DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14826.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
144 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
12 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
25 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
88 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 1 3 0 0 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A 0 0 43 0, 0.0 2,-0.3 0, 0.0 70,-0.2 0.000 360.0 360.0 360.0-176.0 -0.7 126.0 14.1
2 2 A B -a 71 0A 7 68,-1.8 70,-2.2 1,-0.1 136,-0.2 -0.851 360.0-173.6-120.9 141.7 -0.2 122.3 15.2
3 3 F S S- 0 0 13 -2,-0.3 2,-0.4 1,-0.2 4,-0.2 0.635 71.5 -12.5 -88.1-106.3 -1.1 118.6 14.5
4 4 A S S- 0 0 1 170,-0.2 172,-0.3 3,-0.1 -1,-0.2 -0.869 126.4 -7.3-112.6 132.1 0.0 115.9 17.0
5 5 L S > S+ 0 0 45 -2,-0.4 4,-2.6 116,-0.2 5,-0.2 -0.520 126.7 63.3 81.5 -53.4 2.8 116.5 19.8
6 6 P H > S+ 0 0 14 0, 0.0 4,-4.1 0, 0.0 5,-0.2 0.882 99.5 60.4 -66.3 -30.7 3.7 120.0 18.7
7 7 A H > S+ 0 0 0 -4,-0.2 4,-2.4 1,-0.2 5,-0.2 0.938 107.9 39.1 -58.3 -48.5 0.2 120.8 19.5
8 8 A H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.891 117.2 51.9 -64.9 -40.6 0.6 119.8 23.1
9 9 F H X S+ 0 0 19 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.913 111.2 47.9 -59.9 -46.4 4.0 121.5 23.1
10 10 A H X S+ 0 0 29 -4,-4.1 4,-2.1 1,-0.2 -1,-0.2 0.878 109.8 51.3 -64.0 -42.2 2.6 124.6 21.7
11 11 S H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.890 117.3 40.1 -61.9 -41.8 -0.3 124.8 24.2
12 12 L H X S+ 0 0 13 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.822 107.9 59.8 -78.6 -31.5 2.0 124.3 27.1
13 13 E H < S+ 0 0 100 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.885 108.7 49.9 -58.3 -39.8 4.8 126.6 25.7
14 14 T H < S+ 0 0 23 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.922 110.1 47.6 -63.2 -47.4 2.2 129.2 25.8
15 15 K H < S+ 0 0 43 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.882 116.4 42.2 -60.8 -42.7 1.2 128.5 29.3
16 16 D < - 0 0 62 -4,-2.4 3,-0.0 2,-0.2 0, 0.0 -0.300 61.6-146.1 -78.8 159.5 4.7 128.5 30.7
17 17 V S S+ 0 0 146 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.632 77.5 102.4 -63.9 -43.4 7.8 130.6 30.2
18 18 I - 0 0 112 1,-0.1 -2,-0.2 -3,-0.1 2,-0.1 -0.171 65.3-157.8 -72.9 140.7 9.9 127.2 30.7
19 19 T >> - 0 0 71 3,-0.1 3,-2.7 4,-0.0 4,-0.8 -0.084 25.4 -36.3-157.9-173.3 11.0 126.0 27.4
20 20 R H 3> S+ 0 0 30 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.573 122.0 50.2 -57.2 -31.0 12.2 123.7 24.8
21 21 A H 3> S+ 0 0 64 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.914 110.8 49.6 -58.2 -46.5 14.5 121.6 27.2
22 22 A H <> S+ 0 0 33 -3,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.940 115.5 42.7 -61.9 -46.9 11.7 121.1 29.8
23 23 Y H X S+ 0 0 3 -4,-0.8 4,-3.2 2,-0.3 -1,-0.2 0.913 113.3 51.3 -66.7 -42.0 9.3 120.0 27.2
24 24 E H X S+ 0 0 1 -4,-3.1 4,-2.3 1,-0.3 -1,-0.2 0.919 112.1 46.5 -63.6 -39.8 11.8 117.8 25.5
25 25 K H X S+ 0 0 107 -4,-3.1 4,-2.4 2,-0.2 -1,-0.3 0.847 111.3 53.3 -68.6 -34.7 12.6 116.3 28.8
26 26 L H X S+ 0 0 59 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.935 108.4 50.4 -63.0 -39.5 8.8 115.9 29.5
27 27 V H X S+ 0 0 19 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.912 110.2 50.5 -61.3 -45.5 8.4 114.2 26.1
28 28 E H X S+ 0 0 32 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.922 111.5 47.2 -59.0 -44.7 11.2 111.8 27.1
29 29 S H X S+ 0 0 57 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.824 118.6 40.6 -64.2 -37.9 9.7 111.1 30.4
30 30 G H X S+ 0 0 21 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.557 94.5 77.6 -89.4 -11.0 6.3 110.5 29.0
31 31 A H X S+ 0 0 14 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.876 97.7 49.2 -58.1 -41.4 7.4 108.6 25.9
32 32 I H < S+ 0 0 134 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.934 112.0 51.2 -62.0 -44.0 7.9 105.5 28.1
33 33 Q H < S+ 0 0 89 -4,-0.5 3,-0.3 1,-0.1 -2,-0.2 0.825 118.9 32.0 -60.5 -44.1 4.4 106.1 29.6
34 34 G H < S+ 0 0 8 -4,-2.2 2,-1.7 1,-0.2 3,-0.4 0.912 110.8 56.1 -82.1 -51.7 2.4 106.4 26.3
35 35 I < + 0 0 101 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.1 -0.439 66.4 120.5 -94.0 58.9 4.0 104.2 23.8
36 36 T + 0 0 98 -2,-1.7 2,-0.3 -3,-0.3 -1,-0.2 0.452 58.4 77.8 -95.8 -6.6 3.8 101.0 25.9
37 37 M S S- 0 0 88 -3,-0.4 4,-0.0 1,-0.1 7,-0.0 -0.784 82.4-119.0-115.6 149.4 1.7 99.2 23.3
38 38 T S S- 0 0 161 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.882 93.8 -15.9 -64.3 -42.4 2.6 97.5 20.1
39 39 K S S+ 0 0 160 1,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.760 123.1 43.9-116.1 -45.0 0.6 99.4 17.5
40 40 T + 0 0 45 1,-0.1 -1,-0.3 -4,-0.0 91,-0.3 -0.806 54.8 158.9-135.2 157.1 -2.1 101.4 19.1
41 41 I + 0 0 16 -2,-0.2 2,-1.0 89,-0.2 -1,-0.1 0.830 31.9 82.0-130.3 -85.6 -2.5 103.6 22.1
42 42 I S S+ 0 0 19 1,-0.3 6,-0.1 2,-0.1 89,-0.1 -0.128 74.3 82.6-105.8 34.9 -4.4 106.3 23.8
43 43 S S S+ 0 0 102 -2,-1.0 -1,-0.3 1,-0.1 -3,-0.0 -0.546 71.8 115.5 -91.0 52.5 -7.3 104.8 25.5
44 44 N - 0 0 21 -7,-0.0 -2,-0.1 1,-0.0 -1,-0.1 0.684 69.4-154.7 -61.4 -33.1 -4.1 104.6 27.4
45 45 P S > S+ 0 0 69 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.057 87.1 81.9 37.9 -17.2 -5.7 106.9 30.0
46 46 I H > S+ 0 0 59 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.948 88.6 42.7 -73.8 -47.8 -1.9 107.5 30.4
47 47 L H > S+ 0 0 46 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.955 117.7 46.8 -67.4 -41.7 -1.6 110.0 27.5
48 48 E H > S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.932 116.3 44.2 -64.7 -43.3 -4.9 111.8 28.5
49 49 E H X S+ 0 0 129 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.876 111.3 52.7 -68.7 -36.8 -3.8 112.0 32.2
50 50 A H X S+ 0 0 20 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.916 110.5 49.2 -62.1 -41.5 -0.2 113.0 31.3
51 51 L H X S+ 0 0 8 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.926 113.8 47.6 -63.3 -43.5 -1.8 115.9 29.2
52 52 V H X S+ 0 0 13 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.924 109.4 49.5 -64.8 -44.5 -4.0 116.8 32.2
53 53 A H < S+ 0 0 78 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.938 115.0 49.8 -60.7 -44.3 -1.3 116.8 34.7
54 54 H H < S+ 0 0 70 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.870 124.5 24.4 -62.1 -39.7 0.6 119.0 32.2
55 55 F H < S- 0 0 6 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.506 113.0-107.2-106.8 -3.5 -2.1 121.5 31.6
56 56 N < - 0 0 77 -4,-2.5 62,-0.4 -5,-0.2 3,-0.2 0.295 16.6-106.5 86.2 150.0 -4.3 121.3 34.8
57 57 H S S+ 0 0 125 1,-0.2 -1,-0.1 -4,-0.1 61,-0.1 0.838 118.8 33.4 -64.7 -41.9 -7.8 119.9 35.5
58 58 K S S+ 0 0 185 2,-0.1 2,-1.0 58,-0.1 -1,-0.2 0.311 82.2 118.1-105.8 5.6 -9.3 123.5 35.8
59 59 L - 0 0 47 -3,-0.2 58,-1.6 -4,-0.1 59,-0.2 -0.670 53.0-150.4 -89.0 107.3 -7.3 125.6 33.3
60 60 G B > -D 116 0B 34 -2,-1.0 3,-1.0 56,-0.2 56,-0.3 -0.218 21.1-109.3 -70.4 163.8 -9.7 126.9 30.7
61 61 G T 3 S+ 0 0 7 54,-2.6 3,-0.5 1,-0.2 54,-0.1 0.822 109.2 45.0 -59.5 -45.0 -8.7 127.6 27.1
62 62 G T 3 S+ 0 0 49 52,-0.3 -1,-0.2 53,-0.2 28,-0.1 0.243 77.1 107.5 -91.4 9.5 -8.8 131.4 27.0
63 63 T S < S+ 0 0 85 -3,-1.0 2,-0.4 1,-0.1 -1,-0.2 0.896 88.4 24.3 -62.0 -40.6 -7.1 132.0 30.2
64 64 I + 0 0 33 -3,-0.5 -1,-0.1 -4,-0.2 3,-0.1 -0.969 48.8 171.6-119.8 142.5 -4.0 133.2 28.5
65 65 F + 0 0 96 -2,-0.4 3,-0.2 3,-0.1 -3,-0.1 -0.372 35.9 139.2-136.4 42.8 -3.8 134.7 25.0
66 66 D S S+ 0 0 115 1,-0.3 2,-0.3 -52,-0.1 -1,-0.0 0.822 82.7 5.6 -60.2 -45.4 -0.3 135.5 25.8
67 67 C S S- 0 0 79 -3,-0.1 -1,-0.3 0, 0.0 2,-0.1 -0.967 99.3-104.5-136.8 130.2 0.7 134.5 22.2
68 68 G - 0 0 37 -2,-0.3 2,-0.4 -3,-0.2 -3,-0.1 -0.409 45.4-168.9 -67.6 136.5 -2.2 133.5 19.9
69 69 E - 0 0 13 -2,-0.1 19,-2.0 2,-0.0 20,-0.4 -0.914 16.2-168.2-127.6 145.5 -2.4 129.8 19.5
70 70 S E - B 0 87A 21 -2,-0.4 -68,-1.8 17,-0.2 2,-0.5 -0.942 6.4-163.2-134.9 124.9 -4.3 127.4 17.2
71 71 C E -aB 2 86A 1 15,-2.0 15,-3.8 -2,-0.3 2,-0.6 -0.886 23.4-141.8 -96.5 127.4 -4.6 123.6 17.6
72 72 F E + B 0 85A 0 -70,-2.2 66,-1.6 -2,-0.5 2,-0.2 -0.826 29.8 156.9-110.6 109.2 -5.8 122.0 14.2
73 73 L E -CB 137 84A 1 11,-1.7 11,-2.3 -2,-0.6 2,-0.6 -0.628 40.7-109.3-129.1 178.1 -8.3 119.2 14.1
74 74 G E -CB 136 83A 5 62,-3.9 62,-1.3 49,-0.3 2,-1.0 -0.922 21.1-144.2-118.6 119.6 -10.8 117.4 12.0
75 75 T E > - B 0 82A 27 7,-2.8 7,-1.3 -2,-0.6 3,-0.6 -0.771 16.7-174.6 -91.4 109.5 -14.4 117.7 13.0
76 76 C T 3 + 0 0 64 -2,-1.0 -1,-0.2 1,-0.2 5,-0.1 0.394 60.8 97.2 -78.9 -5.9 -15.6 114.1 12.1
77 77 Y T 3 S+ 0 0 95 5,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.624 80.1 58.0 -67.3 -22.2 -19.3 115.2 12.9
78 78 T S X S- 0 0 17 -3,-0.6 3,-0.6 1,-0.1 28,-0.0 -0.778 74.1-133.5-124.5 152.4 -20.1 115.8 9.2
79 79 K T 3 S+ 0 0 216 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.836 113.6 56.0 -65.4 -38.3 -20.0 114.0 5.8
80 80 G T 3 S- 0 0 72 20,-0.0 -1,-0.2 -3,-0.0 -3,-0.1 0.495 106.5-139.8 -82.5 -2.3 -18.3 117.0 4.4
81 81 C < - 0 0 85 -3,-0.6 2,-0.3 1,-0.2 -5,-0.2 0.890 20.5-140.9 54.9 83.6 -15.6 116.5 7.1
82 82 S E -B 75 0A 32 -7,-1.3 -7,-2.8 1,-0.1 -1,-0.2 -0.519 8.1-129.9-104.0 130.5 -14.7 119.9 8.3
83 83 C E -B 74 0A 63 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.429 29.7-176.4 -63.1 139.3 -11.5 121.6 9.4
84 84 G E -B 73 0A 8 -11,-2.3 -11,-1.7 -2,-0.1 2,-0.5 -0.984 14.7-150.8-125.4 157.1 -11.8 123.3 12.8
85 85 E E -B 72 0A 63 -2,-0.3 2,-0.9 -13,-0.2 -13,-0.2 -0.983 15.3-136.5-121.8 132.2 -9.1 125.3 14.5
86 86 W E -B 71 0A 19 -15,-3.8 -15,-2.0 -2,-0.5 2,-0.4 -0.803 34.8-168.5 -92.4 104.2 -9.1 125.3 18.2
87 87 K E -B 70 0A 26 -2,-0.9 -17,-0.2 -17,-0.2 27,-0.2 -0.770 31.0-165.3-112.9 132.6 -8.5 129.0 18.7
88 88 L S S+ 0 0 9 -19,-2.0 2,-0.6 -2,-0.4 -1,-0.1 0.474 91.3 66.6 -95.7 6.2 -7.6 130.8 21.9
89 89 C S S- 0 0 38 -20,-0.4 2,-1.0 -24,-0.0 -1,-0.2 -0.951 95.7-151.6-107.3 98.5 -8.4 134.1 20.4
90 90 Y + 0 0 175 -2,-0.6 -2,-0.1 1,-0.2 -4,-0.0 -0.651 57.0 35.5-104.4 111.3 -12.0 133.0 20.2
91 91 G - 0 0 49 -2,-1.0 2,-0.5 1,-0.1 -1,-0.2 0.702 50.0-179.4 120.6 70.4 -14.1 134.4 17.6
92 92 T - 0 0 29 -3,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.812 22.9-150.1 -76.1 131.4 -12.8 135.1 14.3
93 93 N - 0 0 118 -2,-0.5 2,-0.3 56,-0.1 63,-0.1 -0.970 2.1-149.9-123.8 129.0 -15.7 136.4 12.4
94 94 S > - 0 0 66 -2,-0.5 3,-0.8 1,-0.1 59,-0.0 -0.263 40.5 -94.4-111.8 30.6 -15.6 135.8 8.9
95 95 L T 3 - 0 0 117 -2,-0.3 2,-1.9 1,-0.2 -1,-0.1 0.966 69.7 -96.7 55.2 68.9 -17.3 138.4 6.8
96 96 P T 3 S+ 0 0 118 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.028 89.7 112.5 -77.0 67.4 -20.2 136.3 7.0
97 97 E < - 0 0 142 -2,-1.9 2,-0.4 -3,-0.8 0, 0.0 -0.990 37.5-177.8-110.5 126.5 -20.3 134.2 3.9
98 98 S > - 0 0 40 -2,-0.4 4,-1.0 1,-0.1 3,-0.4 -0.971 20.8-161.3-127.7 129.8 -19.7 130.5 4.0
99 99 N T 4 S+ 0 0 150 -2,-0.4 4,-0.2 1,-0.2 -1,-0.1 0.784 86.9 55.1 -62.6 -38.0 -19.5 128.1 1.0
100 100 N T 4 S+ 0 0 113 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.831 112.3 26.7 -62.5 -43.6 -20.1 124.8 3.1
101 101 E T >> S+ 0 0 97 -3,-0.4 3,-1.3 1,-0.1 4,-0.9 0.676 83.5 88.4-113.2 -31.9 -23.3 125.4 5.0
102 102 K T 3< S+ 0 0 119 -4,-1.0 -1,-0.1 1,-0.3 -2,-0.1 0.579 72.9 77.0 -71.4 -9.6 -25.9 127.7 3.7
103 103 A T 34 S- 0 0 87 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.243 113.0-109.7 -78.0 10.9 -27.9 125.1 1.5
104 104 M T <4 + 0 0 164 -3,-1.3 -2,-0.2 2,-0.1 3,-0.1 0.823 67.5 155.6 58.8 43.6 -29.3 124.0 4.9
105 105 V < - 0 0 108 -4,-0.9 2,-0.3 1,-0.2 -3,-0.1 0.862 62.9 -14.2 -60.4 -45.4 -27.3 120.7 4.5
106 106 A + 0 0 43 -5,-0.3 -1,-0.2 1,-0.1 -2,-0.1 -0.953 41.7 173.4-146.6 151.6 -27.0 119.8 8.4
107 107 S + 0 0 115 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.278 64.2 95.5-125.1 3.1 -27.6 121.5 11.7
108 108 L S S+ 0 0 164 -31,-0.1 2,-0.1 2,-0.0 -30,-0.0 0.791 72.3 75.4 -60.3 -37.0 -27.1 118.4 13.9
109 109 E - 0 0 56 -32,-0.0 2,-0.4 2,-0.0 -3,-0.0 -0.440 67.0-152.5 -80.7 147.7 -23.3 119.2 14.6
110 110 T - 0 0 73 -2,-0.1 2,-0.8 3,-0.0 -33,-0.1 -0.954 17.3-141.2-118.9 145.9 -22.0 122.0 17.0
111 111 K - 0 0 168 -2,-0.4 2,-0.2 -36,-0.0 -2,-0.0 -0.958 32.9-146.1 -87.8 103.4 -18.9 123.8 16.9
112 112 D - 0 0 95 -2,-0.8 2,-0.1 1,-0.1 3,-0.1 -0.492 19.5-113.1 -66.9 141.2 -18.4 123.8 20.7
113 113 V - 0 0 115 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.438 48.5 -74.6 -82.8 164.6 -16.7 127.1 21.9
114 114 I S S+ 0 0 33 -27,-0.2 -52,-0.3 1,-0.2 -1,-0.1 -0.390 71.4 148.3 -80.5 115.1 -13.2 126.8 23.3
115 115 T + 0 0 79 -2,-0.3 -54,-2.6 1,-0.2 2,-0.4 0.812 47.9 25.3-114.8 -71.5 -13.6 125.4 26.8
116 116 R B > -D 60 0B 114 -56,-0.3 4,-1.7 1,-0.1 3,-0.5 -0.854 50.7-147.1-131.5 125.8 -10.8 123.1 28.2
117 117 A H > S+ 0 0 0 -58,-1.6 4,-2.1 -2,-0.4 5,-0.1 0.850 95.7 46.1 -62.5 -42.1 -6.9 122.7 27.6
118 118 A H > S+ 0 0 2 -62,-0.4 4,-2.3 -59,-0.2 -1,-0.2 0.882 109.7 53.1 -61.9 -42.6 -6.3 119.1 28.1
119 119 Y H > S+ 0 0 92 -3,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.882 112.2 46.2 -59.4 -43.6 -9.2 117.9 26.1
120 120 E H X S+ 0 0 1 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.863 107.8 56.5 -64.5 -38.4 -8.0 120.0 23.2
121 121 K H X S+ 0 0 1 -4,-2.1 4,-2.9 -5,-0.2 5,-0.3 0.920 113.2 42.2 -59.6 -46.7 -4.4 118.8 23.7
122 122 L H X S+ 0 0 19 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.907 110.1 55.1 -67.1 -41.7 -5.8 115.1 23.3
123 123 V H < S+ 0 0 4 -4,-2.6 -49,-0.3 1,-0.2 -1,-0.2 0.786 119.5 34.9 -64.7 -25.6 -8.1 115.9 20.4
124 124 N H < S+ 0 0 0 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.807 120.8 43.0 -91.5 -40.5 -5.1 117.2 18.6
125 125 S H < S+ 0 0 11 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.800 84.6 100.9 -86.0 -28.1 -2.3 115.1 19.7
126 126 G S < S- 0 0 5 -4,-2.6 50,-0.1 -5,-0.3 8,-0.0 -0.369 70.3-136.4 -63.8 153.3 -4.0 111.8 19.5
127 127 A - 0 0 9 1,-0.1 2,-1.4 9,-0.1 -1,-0.1 0.649 11.3-161.5 -92.1 -34.3 -2.9 110.0 16.2
128 128 I S S+ 0 0 37 4,-0.3 -1,-0.1 1,-0.2 5,-0.1 -0.370 87.5 50.6 71.6 -50.7 -5.9 108.3 14.3
129 129 Q S S+ 0 0 39 -2,-1.4 -1,-0.2 48,-0.2 49,-0.1 0.775 126.6 29.1 -74.9 -28.0 -3.9 105.8 12.0
130 130 G S S+ 0 0 1 46,-0.2 2,-0.3 47,-0.1 -89,-0.2 0.538 122.8 42.3-119.1 -19.8 -2.0 104.6 15.0
131 131 I S S- 0 0 9 -91,-0.3 2,-0.1 -90,-0.1 -91,-0.0 -0.734 94.1 -90.1-112.7 168.4 -4.4 105.1 18.1
132 132 T - 0 0 60 -2,-0.3 -4,-0.3 1,-0.1 -90,-0.1 -0.307 58.3 -70.3 -70.8 159.4 -8.1 104.3 18.2
133 133 M + 0 0 137 -2,-0.1 2,-0.2 -5,-0.1 -1,-0.1 -0.256 57.3 136.4 -66.1 143.9 -10.8 106.8 17.2
134 134 T S S- 0 0 72 1,-0.1 2,-0.1 -11,-0.1 -11,-0.0 -0.554 81.6 -51.0-120.5-155.9 -12.2 109.9 18.9
135 135 K S S- 0 0 24 -2,-0.2 -60,-0.1 1,-0.1 -1,-0.1 -0.463 84.6 -99.6 -68.8 163.9 -12.8 112.8 16.5
136 136 T E -C 74 0A 25 -62,-1.3 -62,-3.9 -2,-0.1 2,-0.3 -0.127 20.0-124.5-125.7 178.7 -9.7 113.4 14.5
137 137 I E +C 73 0A 12 -64,-0.3 -64,-0.2 -10,-0.1 2,-0.2 -0.895 25.3 153.1-139.0 134.4 -6.5 115.2 13.7
138 138 I - 0 0 30 -66,-1.6 2,-0.3 -2,-0.3 -66,-0.2 -0.775 18.0-150.1-150.1-178.8 -4.8 117.2 10.7
139 139 S + 0 0 14 65,-0.5 -137,-0.1 66,-0.3 69,-0.0 -0.959 57.4 54.2-155.1 161.5 -2.3 119.9 9.5
140 140 N S >> S+ 0 0 10 -2,-0.3 3,-2.4 -139,-0.1 4,-0.7 -0.463 81.5 78.9 116.9 -45.8 -1.7 122.4 6.8
141 141 P H 3> S+ 0 0 11 0, 0.0 4,-3.2 0, 0.0 5,-0.1 0.420 78.3 90.0 -61.7 10.3 -4.7 124.6 6.3
142 142 I H 3> S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.907 82.8 51.7 -66.6 -34.1 -2.8 126.0 9.4
143 143 L H <> S+ 0 0 11 -3,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.932 114.1 43.4 -57.8 -52.0 -1.0 128.0 6.7
144 144 E H X S+ 0 0 100 -4,-0.7 4,-3.2 1,-0.2 -2,-0.2 0.857 108.4 57.9 -63.3 -38.8 -4.6 129.0 5.6
145 145 E H X S+ 0 0 23 -4,-3.2 4,-2.8 1,-0.2 5,-0.3 0.886 102.3 55.4 -59.2 -42.1 -5.9 129.5 9.1
146 146 A H X S+ 0 0 4 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.943 114.0 38.9 -56.6 -51.9 -3.3 132.1 9.8
147 147 L H X S+ 0 0 54 -4,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.848 113.0 52.2 -68.0 -39.4 -4.3 134.1 6.8
148 148 V H X S+ 0 0 74 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.918 111.7 48.0 -64.7 -40.3 -7.9 133.7 7.1
149 149 A H X S+ 0 0 2 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.900 113.6 49.6 -61.9 -42.8 -7.9 134.9 10.8
150 150 H H X S+ 0 0 10 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.899 111.1 48.2 -64.4 -42.7 -5.7 137.8 9.8
151 151 F H X S+ 0 0 104 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.888 109.0 51.6 -64.1 -42.4 -7.9 138.8 7.0
152 152 N H X S+ 0 0 12 -4,-2.2 4,-2.7 1,-0.2 6,-0.2 0.915 110.1 51.6 -62.5 -42.4 -11.1 138.7 9.0
153 153 R H X>S+ 0 0 46 -4,-2.1 5,-2.2 2,-0.2 4,-0.7 0.907 110.8 45.2 -62.6 -43.4 -9.5 140.9 11.6
154 154 K H ><5S+ 0 0 114 -4,-1.8 3,-0.6 1,-0.2 -1,-0.2 0.883 115.0 50.7 -65.3 -39.6 -8.4 143.5 9.1
155 155 L H 3<5S+ 0 0 105 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.856 103.3 58.1 -68.7 -37.1 -11.9 143.3 7.5
156 156 G H 3<5S- 0 0 69 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.619 120.4-110.0 -69.3 -12.4 -13.6 143.8 10.9
157 157 G T <<5S+ 0 0 52 -4,-0.7 2,-1.2 -3,-0.6 -3,-0.2 0.472 75.8 138.4 102.8 13.2 -11.8 146.9 11.2
158 158 G < - 0 0 30 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.780 29.4-175.8 -94.5 91.2 -9.4 145.6 14.0
159 159 T + 0 0 108 -2,-1.2 2,-1.0 -3,-0.1 -1,-0.2 0.545 54.6 110.0 -64.4 -11.4 -6.3 147.1 12.9
160 160 I - 0 0 141 1,-0.2 3,-0.1 -7,-0.1 -2,-0.1 -0.586 60.8-165.1 -75.4 104.1 -4.7 145.2 15.8
161 161 F - 0 0 129 -2,-1.0 2,-0.7 1,-0.3 -1,-0.2 0.627 19.5-145.3 -69.6 -30.7 -3.0 142.8 13.4
162 162 D - 0 0 67 -9,-0.1 -1,-0.3 -3,-0.0 2,-0.3 -0.951 63.7 -72.6 62.6 -97.3 -1.9 139.9 15.4
163 163 C - 0 0 31 -2,-0.7 -13,-0.0 -3,-0.1 -3,-0.0 -0.961 31.3 -92.9-169.8 166.8 1.1 139.8 13.0
164 164 G S S- 0 0 83 -2,-0.3 58,-0.1 59,-0.0 60,-0.1 0.309 74.9-102.8 -79.3 12.2 2.5 139.0 9.5
165 165 E - 0 0 45 1,-0.1 59,-0.0 -19,-0.1 -18,-0.0 0.919 49.9-168.0 57.6 55.9 3.2 135.6 11.0
166 166 S + 0 0 76 58,-0.1 2,-0.3 60,-0.0 -1,-0.1 0.478 63.2 26.8 -68.3 -9.2 6.8 136.7 11.3
167 167 C - 0 0 79 59,-0.1 2,-0.4 57,-0.0 59,-0.1 -0.988 62.6-170.3-144.0 141.0 8.2 133.2 12.2
168 168 F - 0 0 25 -2,-0.3 59,-2.4 2,-0.1 2,-0.6 -0.998 4.1-166.2-128.0 132.8 6.9 129.8 11.3
169 169 L E -e 227 0C 63 -2,-0.4 2,-0.6 57,-0.1 59,-0.2 -0.916 0.8-169.1-126.9 108.4 8.3 126.8 12.8
170 170 G E -e 228 0C 5 57,-2.1 59,-1.4 -2,-0.6 2,-0.6 -0.808 5.0-168.8 -92.8 121.8 7.4 123.6 11.2
171 171 T E +e 229 0C 19 -2,-0.6 2,-0.5 57,-0.2 59,-0.2 -0.944 11.3 170.6-115.3 112.9 8.5 120.6 13.4
172 172 C E +e 230 0C 14 57,-2.4 59,-3.1 -2,-0.6 13,-0.1 -0.908 28.6 143.2-123.5 98.3 8.2 117.3 11.7
173 173 Y S S- 0 0 2 -2,-0.5 2,-0.6 57,-0.2 -1,-0.1 0.446 71.8-124.4 -77.1 -11.8 9.7 114.5 13.5
174 174 T + 0 0 3 -3,-0.1 2,-2.0 10,-0.1 -170,-0.2 -0.606 59.1 170.2 80.1 -54.2 6.5 113.0 11.8
175 175 K + 0 0 19 -2,-0.6 -170,-0.1 57,-0.3 -3,-0.1 -0.351 50.2 20.5 87.7 -62.4 6.4 112.5 15.5
176 176 G S S+ 0 0 15 -2,-2.0 -1,-0.2 -172,-0.3 -46,-0.2 -0.178 100.1 96.4-128.8 40.5 3.0 111.2 16.6
177 177 C - 0 0 4 2,-0.1 -48,-0.2 -48,-0.1 -47,-0.1 0.730 63.0-160.6-116.8 -42.0 2.0 110.0 13.2
178 178 S + 0 0 55 1,-0.2 2,-0.4 2,-0.1 3,-0.0 0.664 45.8 131.9 51.2 46.9 2.8 106.3 13.2
179 179 C S > S- 0 0 28 -49,-0.0 3,-3.5 1,-0.0 -1,-0.2 -0.957 71.5-124.0 -89.7 121.2 3.1 104.9 9.8
180 180 G T 3 S+ 0 0 68 -2,-0.4 -2,-0.1 1,-0.3 -3,-0.1 0.708 107.6 33.9 -56.6 -42.1 6.4 103.4 11.0
181 181 E T 3 S- 0 0 141 1,-0.1 2,-3.3 -3,-0.0 -1,-0.3 0.033 97.2-158.8 -98.7 13.0 8.6 104.9 8.3
182 182 W < - 0 0 62 -3,-3.5 -2,-0.1 1,-0.2 -1,-0.1 -0.026 7.9-158.2 55.4 -46.9 6.3 107.9 8.5
183 183 K + 0 0 56 -2,-3.3 4,-0.5 1,-0.1 5,-0.3 0.640 60.3 107.4 55.9 20.1 7.0 109.5 5.1
184 184 L + 0 0 13 2,-0.2 -1,-0.1 3,-0.1 -10,-0.1 0.557 54.4 63.4-117.9 -22.6 5.7 112.8 6.4
185 185 C S S- 0 0 3 -12,-0.1 -11,-0.1 -13,-0.1 -12,-0.1 0.997 138.4 -66.7 -68.8 -64.8 8.4 115.3 7.0
186 186 Y S S+ 0 0 116 -14,-0.0 -2,-0.2 20,-0.0 -3,-0.1 -0.149 90.1 138.2-149.4 106.3 8.8 115.0 3.3
187 187 G + 0 0 27 -4,-0.5 2,-0.2 -5,-0.1 -3,-0.1 0.339 46.8 178.0 -86.1 -4.9 10.0 111.5 2.6
188 188 T + 0 0 58 -5,-0.3 -4,-0.0 1,-0.1 -5,-0.0 -0.192 48.2 80.1 -93.2 109.6 7.7 111.4 -0.2
189 189 N S S- 0 0 153 -2,-0.2 -1,-0.1 -6,-0.0 -6,-0.0 -0.399 85.0-150.2-127.4 65.4 6.9 109.1 -2.8
190 190 S - 0 0 52 -7,-0.2 -8,-0.0 1,-0.1 -7,-0.0 0.264 4.9-115.5 -66.8 157.2 4.9 107.6 -0.1
191 191 L - 0 0 112 1,-0.0 2,-0.1 8,-0.0 -1,-0.1 -0.744 10.3-148.6-113.7 112.3 4.1 104.0 0.3
192 192 P - 0 0 91 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 -0.514 10.5-171.0 -58.4 139.0 1.1 101.6 0.4
193 193 E S S- 0 0 153 -2,-0.1 0, 0.0 2,-0.1 0, 0.0 0.791 89.1 -64.2 -74.1 -54.8 1.1 98.5 2.5
194 194 S S S+ 0 0 113 -3,-0.1 2,-0.8 0, 0.0 -3,-0.0 0.129 102.3 127.2-136.9 23.4 -2.1 98.0 0.4
195 195 N > + 0 0 64 1,-0.2 4,-1.8 -4,-0.1 5,-0.1 -0.633 28.2 173.1-109.9 109.4 -4.3 100.8 1.5
196 196 N H > S+ 0 0 142 -2,-0.8 4,-1.4 1,-0.2 -1,-0.2 0.888 89.7 46.7 -64.7 -44.1 -5.9 103.4 -0.8
197 197 E H > S+ 0 0 141 2,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.868 107.4 53.0 -64.0 -40.7 -7.9 104.9 2.0
198 198 K H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.867 108.6 55.5 -58.3 -36.8 -5.0 105.2 4.5
199 199 A H X S+ 0 0 48 -4,-1.8 4,-2.4 2,-0.2 -2,-0.3 0.848 100.7 55.5 -65.6 -39.7 -3.4 107.0 1.6
200 200 M H X S+ 0 0 107 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.914 108.7 50.2 -53.2 -43.6 -6.4 109.3 1.5
201 201 V H X S+ 0 0 42 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.882 107.2 51.4 -60.5 -46.5 -5.6 110.0 5.1
202 202 A H X S+ 0 0 36 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.913 111.7 49.0 -60.6 -41.4 -1.9 110.7 4.3
203 203 S H < S+ 0 0 73 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.827 111.3 49.5 -69.9 -31.3 -3.0 113.2 1.6
204 204 L H < S+ 0 0 100 -4,-1.7 -65,-0.5 -5,-0.2 -1,-0.2 0.816 119.9 36.9 -72.1 -32.9 -5.4 114.9 4.1
205 205 E H < S+ 0 0 13 -4,-2.4 2,-0.7 1,-0.2 -66,-0.3 0.965 118.9 40.1 -90.4 -49.7 -2.8 115.2 6.7
206 206 T < + 0 0 24 -4,-2.2 -1,-0.2 -5,-0.2 3,-0.1 -0.870 46.5 156.4 -80.1 116.3 0.5 116.0 5.0
207 207 K > + 0 0 70 -2,-0.7 3,-2.3 -3,-0.1 4,-0.5 0.099 40.9 154.6 -86.5 14.7 -0.3 118.3 2.2
208 208 D T 3> + 0 0 15 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.266 50.7 37.0 -58.4 -38.6 3.2 118.6 3.2
209 209 V H 3> S+ 0 0 82 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.907 119.3 52.0 -62.9 -40.3 5.3 119.9 0.2
210 210 I H <> S+ 0 0 117 -3,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.876 108.4 47.7 -64.6 -43.4 2.5 122.1 -0.8
211 211 T H > S+ 0 0 12 -4,-0.5 4,-2.7 2,-0.2 5,-0.3 0.920 114.3 48.5 -63.0 -43.7 2.1 123.7 2.6
212 212 R H X S+ 0 0 36 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.951 114.9 44.9 -63.5 -46.1 6.0 124.3 2.8
213 213 A H X S+ 0 0 41 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.934 115.0 48.9 -59.6 -46.8 6.0 125.8 -0.7
214 214 A H X S+ 0 0 33 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.896 113.7 43.7 -62.2 -47.3 2.9 127.9 0.0
215 215 Y H X S+ 0 0 17 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.908 114.3 49.8 -64.8 -41.7 4.2 129.3 3.3
216 216 E H X S+ 0 0 64 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.929 111.6 46.8 -68.7 -42.3 7.6 130.0 2.1
217 217 N H X S+ 0 0 105 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.929 116.1 48.6 -62.0 -43.0 6.5 131.9 -1.1
218 218 L H X S+ 0 0 75 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.899 111.5 44.7 -63.5 -45.2 4.0 133.9 1.1
219 219 V H X>S+ 0 0 9 -4,-2.5 5,-3.1 2,-0.2 4,-1.7 0.874 110.1 56.6 -69.0 -38.8 6.3 134.9 3.9
220 220 N H <5S+ 0 0 91 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.888 109.8 49.4 -60.6 -38.0 8.9 135.8 1.2
221 221 S H <5S+ 0 0 101 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.877 110.0 45.4 -62.4 -43.5 6.1 138.1 -0.2
222 222 G H <5S- 0 0 71 -4,-1.8 -2,-0.2 -58,-0.1 -1,-0.2 0.668 126.4-101.4 -76.7 -20.9 5.2 139.9 3.1
223 223 A T <5S+ 0 0 77 -4,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.794 92.6 83.6 99.6 54.4 9.1 140.3 3.7
224 224 I < - 0 0 81 -5,-3.1 -4,-0.1 -8,-0.1 -58,-0.1 0.170 57.4-154.7-123.9 -94.2 9.9 137.6 6.1
225 225 Q - 0 0 75 -10,-0.1 2,-0.1 2,-0.0 -9,-0.1 0.247 12.7-154.7 88.0 134.8 10.8 133.9 5.6
226 226 G - 0 0 13 -59,-0.1 2,-0.3 -2,-0.0 -57,-0.1 -0.447 7.0-109.9-138.3 176.3 10.4 131.0 7.9
227 227 I E +e 169 0C 39 -59,-2.4 -57,-2.1 -2,-0.1 2,-0.3 -0.835 19.0 174.2-131.6 152.3 11.7 127.5 8.8
228 228 T E +e 170 0C 51 -2,-0.3 2,-0.2 -59,-0.2 -57,-0.2 -0.946 18.4 158.4-136.3 167.0 11.0 123.8 9.0
229 229 M E +e 171 0C 62 -59,-1.4 -57,-2.4 -2,-0.3 2,-0.3 -0.874 14.5 42.9-167.1 163.3 12.9 120.6 9.8
230 230 T E -e 172 0C 28 -2,-0.2 -57,-0.2 -59,-0.2 -59,-0.1 -0.772 23.8-174.8 153.9 -55.3 13.7 117.1 10.8
231 231 K + 0 0 74 -59,-3.1 -57,-0.1 -2,-0.3 -49,-0.0 -0.180 41.8 82.5 74.6-175.9 12.5 113.5 10.1
232 232 T - 0 0 68 -51,-0.1 -57,-0.3 1,-0.1 2,-0.2 0.469 39.5-166.5 75.1 153.1 13.6 110.4 11.7
233 233 I - 0 0 70 -59,-0.1 2,-0.1 9,-0.0 -1,-0.1 -0.900 5.7-170.8-165.2 155.1 12.9 108.4 14.9
234 234 I - 0 0 85 2,-0.2 -2,-0.0 -2,-0.2 0, 0.0 -0.409 57.4 -44.1-130.5-130.0 14.7 105.6 16.6
235 235 S S S- 0 0 108 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 0.939 99.6 -85.3 -63.2 -49.0 14.1 103.1 19.6
236 236 N S > S+ 0 0 35 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 -0.297 111.6 33.5-171.2 -55.1 12.9 106.1 21.6
237 237 P H > S+ 0 0 72 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.709 107.1 65.0 -89.8 -13.1 15.3 108.3 23.5
238 238 I H > S+ 0 0 104 1,-0.1 4,-2.3 2,-0.1 5,-0.2 0.967 111.6 45.6 -57.1 -39.9 18.2 108.0 21.1
239 239 L H > S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.875 108.6 48.9 -69.6 -38.9 15.6 109.8 19.0
240 240 E H X S+ 0 0 10 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.924 115.1 48.7 -65.4 -41.4 14.3 112.5 21.4
241 241 E H X S+ 0 0 78 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.908 112.3 45.8 -65.0 -41.3 17.9 113.4 22.2
242 242 A H X S+ 0 0 33 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.905 115.9 47.4 -64.6 -42.9 19.0 113.7 18.6
243 243 L H X S+ 0 0 2 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.844 108.2 53.6 -67.3 -38.2 15.9 115.6 17.8
244 244 V H X S+ 0 0 17 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.939 113.2 45.1 -58.6 -46.9 16.3 118.0 20.8
245 245 S H X S+ 0 0 44 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.893 114.3 47.4 -66.8 -39.5 19.8 118.7 19.7
246 246 H H X S+ 0 0 68 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.889 110.3 53.7 -64.8 -39.7 18.7 119.2 16.0
247 247 F H X S+ 0 0 11 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.905 108.1 49.8 -61.5 -41.4 15.8 121.4 17.2
248 248 N H X S+ 0 0 79 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.894 110.4 50.3 -61.2 -42.3 18.3 123.6 19.0
249 249 R H X S+ 0 0 174 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.893 109.1 52.6 -62.2 -40.9 20.5 123.7 15.8
250 250 K H X S+ 0 0 14 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.889 107.9 50.5 -61.2 -42.1 17.2 124.7 13.9
251 251 L H X S+ 0 0 69 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.922 112.3 47.5 -60.4 -44.8 16.7 127.6 16.5
252 252 G H < S+ 0 0 45 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.896 112.0 48.0 -64.0 -44.3 20.2 128.7 15.9
253 253 G H < S+ 0 0 67 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.864 112.0 53.3 -65.0 -36.8 19.9 128.6 12.1
254 254 G H < 0 0 46 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.854 360.0 360.0 -63.4 -39.4 16.7 130.5 12.5
255 255 T < 0 0 148 -4,-2.2 -3,-0.0 -5,-0.1 0, 0.0 -0.045 360.0 360.0 -69.6 360.0 18.2 133.2 14.5