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 .
287 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16486.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 44.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
12 4.2 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 .
2 0.7 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 .
24 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
66 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.0 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 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 48 0, 0.0 4,-1.8 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0-157.2 21.0 21.8 14.4
2 2 S H > + 0 0 7 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.835 360.0 59.8 -60.4 -36.3 21.4 19.6 11.3
3 3 K H > S+ 0 0 132 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 109.2 46.8 -59.0 -40.5 17.8 18.3 11.5
4 4 N H > S+ 0 0 78 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.935 105.1 57.9 -55.2 -44.8 16.9 22.1 11.2
5 5 V H X S+ 0 0 3 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.923 109.9 46.1 -60.1 -43.0 19.2 22.6 8.3
6 6 F H < S+ 0 0 58 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.935 110.8 49.4 -60.6 -48.7 17.3 19.8 6.4
7 7 I H < S+ 0 0 103 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.801 115.8 46.9 -65.7 -27.5 13.9 21.2 7.3
8 8 W H >< S+ 0 0 58 -4,-2.6 3,-1.6 1,-0.1 4,-0.3 0.960 72.8 103.3 -65.6 -50.9 15.2 24.8 6.0
9 9 C T 3< S- 0 0 24 -4,-1.9 -1,-0.1 1,-0.3 -2,-0.1 0.464 114.4 -8.1 -36.0 -42.2 16.8 23.9 2.6
10 10 P T 3 S+ 0 0 7 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.450 77.2 148.1-145.0 93.5 13.7 25.4 1.1
11 11 V < + 0 0 63 -3,-1.6 -2,-0.1 1,-0.2 -3,-0.1 0.499 31.5 143.8 -93.1 -14.1 11.0 26.1 3.7
12 12 Q - 0 0 29 -4,-0.3 -1,-0.2 37,-0.1 3,-0.1 0.419 69.0 -95.9 52.4-128.0 9.9 28.9 1.5
13 13 K S S- 0 0 161 1,-0.4 2,-0.2 -3,-0.2 3,-0.1 0.197 88.3 -3.5-157.5 -54.5 6.2 29.1 1.7
14 14 E S S+ 0 0 108 1,-0.1 -1,-0.4 19,-0.0 -2,-0.0 -0.856 104.7 43.6-146.1 172.7 5.1 27.1 -1.4
15 15 A + 0 0 59 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.1 0.872 65.6 154.6 52.9 47.8 6.0 25.1 -4.5
16 16 I + 0 0 48 -3,-0.1 -1,-0.1 16,-0.1 -4,-0.0 0.022 16.2 175.5-107.8 16.6 8.6 23.5 -2.5
17 17 I - 0 0 18 1,-0.1 16,-0.2 7,-0.0 14,-0.1 0.017 20.6-127.2 -55.0 147.4 9.1 20.2 -4.2
18 18 W - 0 0 79 4,-0.1 2,-0.3 14,-0.1 -1,-0.1 0.242 12.0-125.6-110.0-177.2 11.7 18.0 -3.0
19 19 Y > - 0 0 7 3,-0.2 3,-0.6 230,-0.1 2,-0.6 -0.976 45.6 -77.1-155.1 164.8 14.7 15.8 -3.3
20 20 E T 3 S+ 0 0 43 1,-0.3 3,-0.5 -2,-0.3 5,-0.1 0.076 95.1 84.8 -70.4 -15.3 15.7 12.4 -2.4
21 21 E T 3 S+ 0 0 93 -2,-0.6 2,-0.4 1,-0.4 -1,-0.3 0.912 128.6 13.1 -57.3 -44.3 16.5 11.6 1.3
22 22 C S < S- 0 0 98 -3,-0.6 2,-0.8 2,-0.0 -1,-0.4 -0.993 111.6-137.4-110.4 124.2 12.8 11.2 1.2
23 23 F - 0 0 123 -3,-0.5 2,-2.6 -2,-0.4 -3,-0.1 -0.628 10.6-151.4-102.2 98.2 12.2 11.2 -2.6
24 24 L - 0 0 44 -2,-0.8 2,-1.8 1,-0.1 -1,-0.1 -0.270 16.4-149.5 -89.8 69.0 9.5 13.0 -4.1
25 25 R + 0 0 197 -2,-2.6 -1,-0.1 -5,-0.1 6,-0.1 -0.046 22.1 172.4 69.3 -64.6 8.6 11.1 -7.2
26 26 Y - 0 0 77 -2,-1.8 -2,-0.0 1,-0.1 -1,-0.0 0.412 24.2-146.0 -56.6 136.6 7.4 13.4 -9.8
27 27 S S S+ 0 0 109 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.698 70.1 26.0 -70.7 -48.5 7.0 11.4 -13.0
28 28 S S S+ 0 0 52 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.123 122.2 4.4 -90.7-167.4 7.7 13.5 -16.0
29 29 R S S- 0 0 107 -2,-0.1 3,-0.0 1,-0.0 142,-0.0 0.162 92.6-101.0 51.7-141.9 9.9 16.4 -15.8
30 30 K S S+ 0 0 23 1,-0.1 2,-0.4 0, 0.0 -2,-0.0 0.121 71.6 2.5-130.1 -57.1 11.5 16.8 -12.4
31 31 I >> - 0 0 7 -14,-0.1 3,-1.7 1,-0.1 4,-0.5 -0.980 45.5-137.8-150.5 129.8 10.5 19.1 -9.7
32 32 F T 34 S+ 0 0 88 -2,-0.4 -16,-0.1 1,-0.3 -1,-0.1 0.520 100.2 61.4 -83.5 -9.4 7.8 21.7 -9.3
33 33 S T 34 S+ 0 0 10 -16,-0.2 -1,-0.3 1,-0.1 -17,-0.1 0.377 115.0 33.4 -76.0 -8.4 9.8 24.3 -7.7
34 34 I T <4 S+ 0 0 11 -3,-1.7 -2,-0.2 209,-0.0 -1,-0.1 0.596 110.5 54.1-107.2 -11.8 12.1 24.6 -10.8
35 35 L < + 0 0 33 -4,-0.5 -3,-0.1 1,-0.0 204,-0.1 0.848 53.9 51.0-118.6-118.9 10.0 23.9 -13.8
36 36 D S S+ 0 0 80 -5,-0.0 2,-0.5 1,-0.0 -1,-0.0 0.134 97.8 26.3 -87.5 170.4 7.1 24.2 -16.3
37 37 Q S S- 0 0 143 1,-0.1 -1,-0.0 2,-0.0 0, 0.0 -0.803 101.4-139.1 51.8-124.7 5.6 27.1 -18.2
38 38 G + 0 0 23 -2,-0.5 -1,-0.1 2,-0.0 201,-0.0 -0.004 51.5 7.6-147.0 -20.5 9.0 28.1 -17.5
39 39 P > + 0 0 55 0, 0.0 4,-1.6 0, 0.0 -3,-0.0 0.906 56.3 124.1-109.8 -77.7 9.3 31.8 -16.4
40 40 F T 4 S- 0 0 138 2,-0.2 2,-5.6 1,-0.2 3,-0.4 0.395 83.1 -64.3 -69.5 126.4 7.1 34.7 -15.5
41 41 V T >> S+ 0 0 113 2,-0.5 4,-2.7 1,-0.3 3,-1.8 0.026 125.7 75.8 63.3 -59.5 7.4 36.6 -12.2
42 42 T H 3> S+ 0 0 82 -2,-5.6 4,-1.8 1,-0.4 2,-0.7 0.969 100.2 48.5 -59.1 -50.5 6.4 33.6 -10.2
43 43 W H 3< S+ 0 0 34 -4,-1.6 -2,-0.5 -3,-0.4 -1,-0.4 -0.661 107.9 50.6 -89.7 77.4 9.9 32.6 -11.1
44 44 T H <> S+ 0 0 79 -3,-1.8 4,-1.9 -2,-0.7 -2,-0.2 -0.204 108.7 50.9-120.8 -18.0 11.5 35.7 -10.1
45 45 S H X S+ 0 0 59 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.886 110.7 49.6 -65.1 -39.9 9.8 35.9 -6.7
46 46 Y H X S+ 0 0 17 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.2 0.856 106.9 57.9 -65.0 -37.7 10.8 32.4 -5.9
47 47 D H 4 S+ 0 0 15 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.890 107.6 45.0 -60.8 -49.9 14.4 33.4 -7.0
48 48 T H >X S+ 0 0 84 -4,-1.9 4,-2.0 2,-0.2 3,-0.8 0.833 111.5 52.0 -68.2 -33.5 14.6 36.1 -4.5
49 49 T H 3X S+ 0 0 56 -4,-1.7 4,-2.2 1,-0.3 -2,-0.2 0.873 104.3 60.3 -67.9 -35.9 13.1 33.8 -1.7
50 50 L H 3< S+ 0 0 3 -4,-2.6 -1,-0.3 1,-0.2 184,-0.2 0.471 106.6 46.7 -75.7 -3.6 15.8 31.4 -2.7
51 51 D H <> S+ 0 0 54 -3,-0.8 4,-1.2 -4,-0.2 -2,-0.2 0.768 113.0 45.4 -87.2 -43.3 18.4 34.1 -1.7
52 52 T H X S+ 0 0 86 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.869 103.2 61.8 -64.1 -38.5 17.0 35.1 1.5
53 53 L H X S+ 0 0 13 -4,-2.2 4,-1.8 1,-0.3 -1,-0.2 0.855 105.9 43.7 -62.6 -47.6 16.4 31.8 2.9
54 54 I H > S+ 0 0 25 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.836 110.5 55.0 -64.3 -40.4 20.0 30.6 2.9
55 55 S H X S+ 0 0 78 -4,-1.2 4,-2.9 1,-0.2 -2,-0.2 0.889 109.8 53.3 -59.8 -39.2 21.2 34.0 4.3
56 56 V H X S+ 0 0 47 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.891 104.3 49.3 -61.4 -49.4 18.6 33.2 7.0
57 57 L H X S+ 0 0 20 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.947 116.6 46.4 -56.1 -45.2 19.9 29.7 8.0
58 58 D H X S+ 0 0 12 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.923 112.6 45.8 -68.8 -47.8 23.3 31.2 8.2
59 59 S H X S+ 0 0 60 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.901 114.9 50.1 -64.1 -39.5 22.4 34.2 10.2
60 60 Q H X S+ 0 0 87 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.906 109.3 48.8 -63.8 -43.8 20.3 32.0 12.6
61 61 S H < S+ 0 0 10 -4,-2.6 11,-0.4 2,-0.3 -1,-0.2 0.846 110.0 52.3 -64.2 -36.2 22.9 29.5 13.2
62 62 S H < S+ 0 0 55 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.882 110.0 49.9 -64.0 -39.4 25.4 32.3 13.9
63 63 N H < S+ 0 0 131 -4,-2.0 -2,-0.3 -5,-0.2 -1,-0.2 0.856 91.0 103.0 -62.6 -40.8 22.8 33.6 16.3
64 64 K < + 0 0 56 -4,-2.4 2,-0.4 -5,-0.1 8,-0.3 -0.229 45.8 158.6 -48.5 122.0 22.5 30.1 17.9
65 65 G - 0 0 49 5,-0.1 2,-0.6 6,-0.1 5,-0.1 -0.975 31.4-161.9-149.2 137.2 24.3 29.8 21.1
66 66 F S S- 0 0 109 -2,-0.4 -2,-0.0 3,-0.1 4,-0.0 -0.955 74.5 -46.1-117.2 103.4 24.1 27.6 24.1
67 67 Y S S- 0 0 216 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.781 115.5 -21.9 57.0 63.9 25.8 29.3 26.9
68 68 S S S+ 0 0 139 1,-0.2 2,-0.2 0, 0.0 -1,-0.2 0.970 100.2 96.0 61.9 56.7 29.2 30.8 25.9
69 69 Y - 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.957 51.2-138.2-149.4-177.4 30.6 29.2 22.9
70 70 A + 0 0 47 -2,-0.2 -5,-0.1 8,-0.2 -8,-0.1 -0.879 31.0 145.0-120.4 155.6 30.7 29.7 19.0
71 71 S + 0 0 11 -2,-0.3 5,-0.2 -7,-0.2 35,-0.1 0.297 61.8 69.9-135.2 -41.9 30.5 27.8 15.8
72 72 G S S+ 0 0 4 -11,-0.4 2,-0.2 -8,-0.3 34,-0.2 0.757 84.1 64.2 -63.9 -43.4 28.9 29.7 13.0
73 73 S S S- 0 0 62 -11,-0.2 3,-0.4 34,-0.1 34,-0.0 -0.565 85.7-125.3 -66.7 140.2 31.4 32.4 12.0
74 74 S S S+ 0 0 87 -2,-0.2 -2,-0.1 1,-0.2 3,-0.1 -0.785 74.4 99.6 -90.8 107.3 34.5 31.0 10.6
75 75 P S S+ 0 0 95 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.379 79.0 26.8-139.5 -24.1 37.5 32.3 12.5
76 76 T S S- 0 0 84 -3,-0.4 2,-0.6 -5,-0.2 0, 0.0 -0.774 79.6 -99.5-134.8 166.9 38.6 29.6 15.1
77 77 T - 0 0 123 -2,-0.2 2,-0.3 -3,-0.1 -6,-0.0 -0.974 53.2-130.5 -99.9 128.6 38.5 26.0 15.9
78 78 T - 0 0 6 -2,-0.6 -8,-0.2 1,-0.2 26,-0.1 -0.369 32.9-132.7-112.8 32.1 35.6 26.1 18.2
79 79 V - 0 0 83 -2,-0.3 -1,-0.2 -10,-0.1 -3,-0.0 0.823 13.7-133.8 83.6 148.2 36.4 24.4 21.3
80 80 Y - 0 0 83 1,-0.1 2,-0.2 -11,-0.0 12,-0.0 0.463 20.5-128.2-108.3-116.4 35.3 21.9 24.0
81 81 G - 0 0 34 11,-0.1 2,-0.4 10,-0.1 14,-0.2 -0.942 25.4 -97.7-175.7 174.5 35.3 21.7 27.8
82 82 S - 0 0 72 -2,-0.2 10,-0.2 1,-0.1 9,-0.1 -0.964 39.2-175.2-105.8 118.4 36.3 19.7 31.0
83 83 Y + 0 0 74 8,-0.6 -1,-0.1 -2,-0.4 9,-0.1 0.899 39.8 92.6 -64.3 -44.5 33.1 17.8 31.8
84 84 L - 0 0 26 3,-0.2 190,-0.1 4,-0.1 7,-0.1 0.114 62.2-149.2-101.6 161.6 33.8 15.9 35.1
85 85 C S S+ 0 0 110 188,-0.3 189,-0.1 1,-0.1 3,-0.1 0.546 100.0 70.8 -59.2 -22.4 33.9 15.7 38.9
86 86 R S S- 0 0 102 1,-0.2 2,-0.2 192,-0.1 3,-0.1 0.938 102.7 -95.0 -89.0 -53.3 37.0 13.6 38.4
87 87 G > - 0 0 14 1,-0.1 4,-5.6 2,-0.1 5,-0.3 -0.703 31.8 -62.9 148.3-173.7 39.6 16.2 37.3
88 88 D H > S+ 0 0 133 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.791 122.0 30.8 -65.6 -46.9 41.5 18.2 34.9
89 89 I H > S+ 0 0 126 2,-0.2 4,-2.5 3,-0.2 -1,-0.3 0.947 126.9 46.4 -60.4 -44.7 43.7 15.7 33.0
90 90 S H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.942 119.6 41.2 -56.1 -47.2 41.1 13.1 33.4
91 91 S H X S+ 0 0 0 -4,-5.6 4,-2.1 2,-0.2 -8,-0.6 0.852 114.8 48.1 -71.5 -47.0 38.5 15.6 32.3
92 92 S H X S+ 0 0 48 -4,-3.0 4,-1.7 -5,-0.3 -1,-0.2 0.908 114.8 47.7 -64.4 -43.6 40.4 17.3 29.5
93 93 T H X S+ 0 0 1 -4,-2.5 4,-2.0 -5,-0.3 5,-0.3 0.896 109.7 52.1 -64.5 -41.8 41.3 13.9 28.1
94 94 C H X>S+ 0 0 6 -4,-2.2 4,-2.0 -5,-0.2 5,-0.5 0.855 104.2 56.9 -64.4 -36.6 37.7 12.7 28.4
95 95 E H X5S+ 0 0 10 -4,-2.1 4,-1.4 1,-0.2 6,-0.3 0.946 112.3 45.2 -54.5 -49.3 36.4 15.7 26.5
96 96 T H <5S+ 0 0 53 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.877 118.6 33.0 -60.0 -53.4 38.7 14.7 23.8
97 97 C H <5S+ 0 0 45 -4,-2.0 3,-0.2 1,-0.1 -3,-0.2 0.839 120.9 48.3 -79.5 -37.7 38.3 10.8 23.3
98 98 I H <5S+ 0 0 32 -4,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.860 127.6 6.0 -80.9 -35.7 34.6 10.7 24.2
99 99 S << - 0 0 8 -4,-1.4 2,-0.6 -5,-0.5 -1,-0.3 -0.872 40.6-177.3-153.5 115.6 33.4 13.5 22.0
100 100 R + 0 0 144 -2,-0.4 3,-0.3 162,-0.2 2,-0.2 -0.452 51.3 134.2 -95.1 59.6 35.2 15.5 19.5
101 101 M + 0 0 36 -2,-0.6 -1,-0.1 -6,-0.3 162,-0.1 -0.216 15.8 117.9-116.3 39.1 31.8 17.2 19.4
102 102 F + 0 0 39 -2,-0.2 2,-0.3 -21,-0.0 -1,-0.2 0.808 59.1 44.6 -66.6 -46.0 32.5 20.9 19.4
103 103 S - 0 0 20 -3,-0.3 -32,-0.1 -32,-0.1 -24,-0.1 -0.728 56.5-134.6-123.9 143.5 31.3 22.7 16.2
104 104 L - 0 0 35 -2,-0.3 2,-1.1 -26,-0.1 -26,-0.1 -0.873 18.4-140.2 -85.7 130.7 28.6 23.0 13.7
105 105 P + 0 0 39 0, 0.0 -33,-0.1 0, 0.0 154,-0.1 -0.856 47.6 145.2 -62.6 107.7 29.5 23.1 9.9
106 106 L + 0 0 7 -2,-1.1 -45,-0.1 -34,-0.2 -44,-0.1 0.003 39.6 172.2-110.7 21.4 27.0 25.8 9.1
107 107 H - 0 0 68 1,-0.1 4,-0.1 -34,-0.0 -34,-0.1 0.061 47.9-138.8 -84.9 139.7 29.6 26.7 6.7
108 108 Q S S+ 0 0 87 123,-0.1 124,-1.3 2,-0.1 3,-0.1 0.880 95.4 14.4 -67.2 -36.1 29.5 29.2 4.0
109 109 S S S+ 0 0 50 122,-0.2 121,-0.1 1,-0.1 3,-0.0 0.268 80.2 102.4-100.5-128.5 31.4 27.0 1.5
110 110 K + 0 0 135 1,-0.1 2,-0.7 119,-0.1 121,-0.2 0.393 53.6 116.7 65.0 2.7 31.9 23.2 2.0
111 111 L E +A 230 0A 0 119,-2.6 119,-2.1 -3,-0.1 -1,-0.1 -0.784 36.3 168.8-110.6 106.1 29.2 22.1 -0.4
112 112 I E +A 229 0A 99 -2,-0.7 117,-0.2 117,-0.2 139,-0.1 -0.391 25.8 109.1 -83.6 163.0 30.3 20.1 -3.6
113 113 F E + 0 0A 31 115,-1.2 2,-0.4 1,-0.3 116,-0.1 0.459 48.9 100.2 157.7 24.1 28.5 18.1 -6.2
114 114 L E +A 228 0A 4 114,-1.5 114,-2.0 133,-0.0 2,-0.3 -0.962 24.2 165.9-119.5 124.6 28.5 19.8 -9.6
115 115 L E -B 191 0B 16 76,-1.0 76,-2.2 -2,-0.4 2,-0.4 -0.961 25.7-155.2-127.6 154.0 30.5 19.3 -12.9
116 116 S E -B 190 0B 28 110,-0.4 74,-0.2 -2,-0.3 2,-0.1 -0.728 10.2-157.4-140.5 69.3 28.7 21.0 -15.7
117 117 F E +B 189 0B 11 72,-1.6 72,-2.8 -2,-0.4 2,-0.2 -0.268 19.6 172.0 -93.7 129.7 29.6 19.5 -18.9
118 118 L E -B 188 0B 36 70,-0.2 70,-0.2 -2,-0.1 2,-0.2 -0.525 41.8-153.3-132.2 170.4 29.3 21.2 -22.2
119 119 L E -B 187 0B 6 68,-1.3 68,-2.0 -2,-0.2 2,-0.8 -0.844 21.4-153.4-144.2 146.9 29.4 22.1 -25.9
120 120 I E +B 186 0B 120 -2,-0.2 2,-0.2 66,-0.2 66,-0.2 -0.693 58.8 74.9-127.0 74.4 29.4 25.7 -27.1
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123 123 L - 0 0 3 -2,-0.4 93,-1.7 94,-0.1 -1,-0.1 0.230 49.5-126.1 -88.4 10.3 23.6 21.8 -33.6
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127 127 P S S- 0 0 50 0, 0.0 27,-0.1 0, 0.0 87,-0.1 0.906 78.0 -48.1 -82.4-111.5 14.8 21.6 -42.4
128 128 T S S- 0 0 76 1,-0.1 22,-0.6 -3,-0.1 2,-0.1 0.918 72.7 -5.1-123.5 -76.4 12.7 18.7 -41.9
129 129 Y S S+ 0 0 164 20,-0.1 85,-0.2 3,-0.0 -1,-0.1 -0.456 80.7 35.1-131.2-172.4 13.0 15.0 -40.6
130 130 L > + 0 0 70 1,-0.2 3,-0.7 -2,-0.1 18,-0.1 -0.151 23.1 141.8 61.2-140.9 15.8 12.5 -39.5
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132 132 S T 3 - 0 0 75 16,-0.2 -1,-0.2 1,-0.2 17,-0.1 0.919 45.5-107.2 55.1 52.5 16.8 9.9 -37.0
133 133 Y < + 0 0 4 -3,-0.7 2,-0.3 15,-0.6 -1,-0.2 0.333 67.3 121.0 -62.2 125.9 17.4 11.4 -33.7
134 134 C + 0 0 36 -3,-0.2 2,-0.2 13,-0.2 13,-0.1 -0.971 11.2 151.3-145.4 170.5 19.8 10.1 -30.9
135 135 Y + 0 0 8 -2,-0.3 11,-0.7 1,-0.1 0, 0.0 -0.788 26.8 94.6-149.2-168.0 22.7 10.7 -28.5
136 136 T - 0 0 24 69,-0.5 2,-0.2 -2,-0.2 8,-0.1 0.788 30.6-165.6 80.4 143.7 24.0 9.7 -25.1
137 137 S - 0 0 51 68,-0.2 2,-0.2 66,-0.1 -1,-0.0 -0.713 14.0-168.2-157.9 166.8 26.3 7.1 -23.5
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139 139 N S S+ 0 0 57 -2,-0.2 4,-0.1 3,-0.1 -1,-0.1 0.799 83.0 46.4-115.8 -48.1 28.7 4.1 -17.3
140 140 Y S S- 0 0 76 2,-0.2 3,-0.1 36,-0.0 0, 0.0 0.814 103.9 -76.3-104.2 -47.2 27.1 1.2 -15.6
141 141 T S S+ 0 0 130 1,-0.6 -3,-0.1 0, 0.0 0, 0.0 -0.247 94.0 90.3 178.1 -65.0 25.3 -1.4 -17.8
142 142 P S S- 0 0 70 0, 0.0 -1,-0.6 0, 0.0 2,-0.4 -0.083 71.7-120.2 -63.8 155.3 22.0 -0.2 -19.0
143 143 N - 0 0 162 -3,-0.1 2,-0.5 -5,-0.1 -6,-0.1 -0.867 17.7-161.1-106.7 130.7 21.6 1.7 -22.3
144 144 S + 0 0 20 -2,-0.4 2,-0.3 -8,-0.1 25,-0.1 -0.932 20.5 169.8-108.8 125.2 20.3 5.3 -22.6
145 145 S - 0 0 101 -2,-0.5 2,-0.3 20,-0.1 -9,-0.1 -0.977 16.4-146.3-143.4 154.9 19.1 6.3 -26.1
146 146 Y - 0 0 12 -11,-0.7 2,-0.3 -2,-0.3 16,-0.1 -0.835 10.3-174.0-128.1 150.1 17.3 9.2 -27.6
147 147 K + 0 0 168 -2,-0.3 2,-0.3 -13,-0.1 -13,-0.2 -0.993 9.9 170.5-144.7 134.5 14.7 10.1 -30.4
148 148 S - 0 0 6 -2,-0.3 -15,-0.6 -18,-0.1 2,-0.3 -0.992 18.7-156.7-140.0 151.1 13.3 13.5 -31.8
149 149 N - 0 0 104 -2,-0.3 -20,-0.1 -17,-0.1 -18,-0.1 -0.998 29.8-129.1-133.5 149.2 11.2 14.9 -34.7
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152 152 D S S+ 0 0 124 1,-0.2 3,-0.1 2,-0.1 5,-0.1 -0.338 93.5 17.2-114.5 164.9 9.2 25.3 -36.8
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156 156 Y S > S+ 0 0 95 1,-0.4 4,-2.3 -2,-0.2 5,-0.2 -0.019 114.6 59.5 68.0 -64.4 15.9 26.7 -29.3
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158 158 C H > S+ 0 0 6 -3,-0.5 4,-1.5 2,-0.2 5,-0.2 0.942 108.9 42.1 -59.1 -51.6 15.5 22.5 -31.2
159 159 Y H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.848 108.2 59.5 -68.0 -34.1 17.5 22.4 -28.1
160 160 R H X S+ 0 0 81 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.932 106.2 51.6 -61.0 -39.9 14.5 22.0 -25.8
161 161 C H X S+ 0 0 37 -4,-1.3 4,-1.2 -5,-0.2 -2,-0.2 0.923 108.5 48.2 -59.3 -46.7 13.8 18.9 -27.8
162 162 L H X S+ 0 0 4 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.844 111.5 53.6 -60.6 -38.5 17.3 17.4 -27.3
163 163 K H X S+ 0 0 30 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.817 97.5 59.3 -72.2 -34.2 17.1 18.1 -23.7
164 164 S H X S+ 0 0 51 -4,-1.7 4,-3.9 1,-0.2 -1,-0.2 0.887 108.0 49.7 -61.6 -37.4 13.9 16.4 -22.9
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166 166 Y H < S+ 0 0 5 -4,-1.7 4,-0.5 1,-0.3 -2,-0.2 0.796 119.5 36.9 -59.4 -35.3 18.7 13.8 -22.0
167 167 N H >< S+ 0 0 23 -4,-2.2 3,-1.5 2,-0.2 4,-0.4 0.904 106.1 61.7 -77.5 -47.2 16.5 14.1 -19.0
168 168 E H >< S+ 0 0 108 -4,-3.9 3,-0.8 1,-0.3 4,-0.3 0.768 103.5 55.9 -64.9 -13.8 13.8 11.7 -19.7
169 169 T G >X S+ 0 0 8 -4,-1.8 4,-2.4 1,-0.2 3,-1.0 0.842 94.5 64.7 -70.7 -29.4 16.7 9.0 -19.7
170 170 K G <4>S+ 0 0 11 -3,-1.5 5,-0.6 -4,-0.5 -1,-0.2 0.653 100.2 56.5 -61.0 -9.4 17.6 10.0 -16.3
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172 172 C T <45S+ 0 0 121 -3,-1.0 -2,-0.2 -4,-0.3 -1,-0.2 0.563 113.9 85.2 -62.9 -41.9 14.6 5.3 -16.8
173 173 C T <5S- 0 0 28 -4,-2.4 2,-0.6 -5,-0.1 4,-0.0 -0.298 78.7-134.2 -67.3 147.8 17.8 5.7 -14.6
174 174 Y T 5S- 0 0 192 3,-0.0 -3,-0.1 1,-0.0 -1,-0.1 -0.957 76.6 -68.0 -84.1 90.0 18.9 5.4 -11.0
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239 239 Q H 3> S+ 0 0 38 -2,-0.4 4,-0.6 1,-0.3 3,-0.1 0.477 112.1 47.3 -54.4 -32.3 17.4 27.9 -15.6
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241 241 Y H <> S+ 0 0 120 -3,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.761 97.4 82.1 -60.7 -24.4 22.1 27.2 -12.2
242 242 F H 3< S+ 0 0 3 -4,-0.8 4,-0.2 1,-0.2 -1,-0.2 0.832 100.9 28.4 -56.5 -46.3 18.7 26.3 -10.9
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255 255 Q H X S+ 0 0 31 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.898 104.3 52.4 -60.4 -43.8 26.4 16.3 5.1
256 256 E H X S+ 0 0 4 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.896 110.8 47.0 -61.1 -44.9 24.1 17.4 7.8
257 257 A H X S+ 0 0 58 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.916 114.0 51.0 -62.8 -44.7 23.2 13.8 8.5
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261 261 S H <5S+ 0 0 69 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.829 109.7 55.3 -68.0 -39.3 26.6 11.1 13.3
262 262 S H <5S+ 0 0 55 -4,-3.0 -162,-0.2 1,-0.2 -2,-0.2 0.891 121.0 37.4 -66.9 -39.6 30.4 11.8 13.2
263 263 Y H <5S- 0 0 36 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.896 107.6-120.6 -67.5 -38.6 29.6 14.0 16.4
264 264 F T <5 + 0 0 136 -4,-2.3 -3,-0.2 -5,-0.2 4,-0.2 0.844 45.7 170.9 75.1 61.0 27.0 11.9 18.1
265 265 A < + 0 0 36 -5,-3.3 2,-1.8 1,-0.2 -4,-0.1 0.620 67.3 78.0 -73.9 -13.0 24.6 14.8 17.8
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278 278 Y T 3 + 0 0 112 1,-0.3 -5,-0.1 -3,-0.2 -4,-0.1 0.547 54.4 41.1 -62.9 -29.7 34.6 6.1 37.8
279 279 D T 3 S+ 0 0 88 -7,-0.1 2,-0.5 -6,-0.1 -1,-0.3 0.261 88.5 118.8-100.1 14.4 37.4 4.6 35.6
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