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 .
158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15557.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
83 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.3 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 .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
14 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
53 33.5 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+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 3 0 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 I 0 0 121 0, 0.0 2,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 8.5 -0.3 -13.7 18.7
2 2 Q + 0 0 159 1,-0.1 3,-0.1 3,-0.1 0, 0.0 -0.858 360.0 38.7-126.9 161.8 -2.8 -11.0 17.8
3 3 G S S+ 0 0 61 1,-0.3 26,-0.3 -2,-0.3 2,-0.3 0.661 111.2 74.2 75.3 11.3 -4.8 -8.7 19.9
4 4 R S S- 0 0 106 -3,-0.2 2,-0.5 24,-0.2 -1,-0.3 -0.888 79.5-122.1-144.8 172.8 -1.8 -8.5 22.1
5 5 G E -a 30 0A 7 24,-1.5 26,-2.2 -2,-0.3 2,-0.5 -0.989 16.4-159.9-126.4 130.7 1.6 -6.8 22.0
6 6 D E -a 31 0A 72 -2,-0.5 2,-0.4 24,-0.2 26,-0.2 -0.926 10.0-169.8-109.2 126.3 4.8 -8.7 22.2
7 7 D E -a 32 0A 34 24,-2.8 26,-2.1 -2,-0.5 2,-0.5 -0.951 7.1-158.3-117.2 136.8 7.8 -6.7 23.2
8 8 D E +a 33 0A 67 -2,-0.4 2,-0.3 24,-0.2 26,-0.2 -0.957 19.3 166.1-113.4 126.9 11.4 -8.0 23.0
9 9 D - 0 0 51 24,-1.3 28,-0.1 -2,-0.5 6,-0.1 -0.960 42.4 -92.3-134.8 156.0 14.0 -6.4 25.1
10 10 D > - 0 0 66 -2,-0.3 3,-1.1 1,-0.1 5,-0.1 -0.303 33.4-119.0 -68.4 155.1 17.5 -7.5 26.0
11 11 D T 3 S+ 0 0 99 1,-0.3 4,-0.3 3,-0.1 -1,-0.1 0.738 111.1 66.3 -64.7 -26.3 17.9 -9.5 29.2
12 12 D T 3 S+ 0 0 133 2,-0.1 -1,-0.3 3,-0.1 -2,-0.0 0.836 89.7 78.7 -65.4 -35.3 20.1 -6.8 30.5
13 13 D S < S- 0 0 95 -3,-1.1 2,-1.8 1,-0.1 3,-0.3 -0.082 101.8 -92.0 -73.5 171.2 17.3 -4.2 30.6
14 14 D > + 0 0 80 1,-0.2 4,-1.4 2,-0.1 -1,-0.1 -0.592 56.3 160.6 -89.1 81.9 14.7 -4.0 33.3
15 15 N H > S+ 0 0 2 -2,-1.8 4,-2.4 -4,-0.3 -1,-0.2 0.842 70.8 59.7 -68.2 -35.4 12.2 -6.2 31.6
16 16 H H > S+ 0 0 133 -3,-0.3 4,-1.5 1,-0.3 -1,-0.2 0.934 104.9 47.7 -61.4 -45.9 10.4 -6.8 34.8
17 17 I H > S+ 0 0 105 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.851 110.8 52.9 -64.1 -33.7 9.7 -3.1 35.2
18 18 L H X S+ 0 0 45 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.894 102.4 60.3 -64.1 -39.0 8.5 -3.1 31.6
19 19 R H X S+ 0 0 133 -4,-2.4 4,-2.3 1,-0.3 -2,-0.2 0.866 100.2 53.2 -59.4 -39.9 6.2 -5.9 32.5
20 20 T H X S+ 0 0 60 -4,-1.5 4,-2.4 1,-0.2 -1,-0.3 0.955 108.7 50.8 -62.6 -41.0 4.4 -3.9 35.0
21 21 M H X S+ 0 0 91 -4,-1.3 4,-2.7 1,-0.2 -2,-0.2 0.894 106.7 54.7 -61.3 -39.2 3.9 -1.3 32.4
22 22 R H X S+ 0 0 52 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.927 108.0 48.3 -64.4 -38.9 2.5 -3.9 30.1
23 23 G H < S+ 0 0 43 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.945 118.3 40.4 -63.3 -45.1 -0.1 -4.9 32.6
24 24 R H < S+ 0 0 201 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.789 98.7 79.8 -70.2 -29.3 -1.1 -1.3 33.2
25 25 I H < S- 0 0 48 -4,-2.7 2,-0.3 -5,-0.2 -1,-0.2 0.896 104.3 -51.7 -57.5 -47.6 -0.9 -0.4 29.6
26 26 N < - 0 0 38 -4,-1.0 4,-0.2 -3,-0.3 -1,-0.1 -0.986 53.9 -75.0-172.2-175.7 -4.2 -1.8 28.6
27 27 Y S S+ 0 0 209 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.892 102.5 77.2 -63.6 -43.4 -6.8 -4.5 28.3
28 28 I S S- 0 0 42 1,-0.1 -2,-0.3 -3,-0.1 2,-0.2 -0.519 94.7-112.8 -73.0 138.9 -5.0 -6.4 25.6
29 29 R - 0 0 187 -26,-0.3 -24,-1.5 -2,-0.2 2,-0.5 -0.466 26.0-156.7 -73.1 140.4 -2.2 -8.4 27.2
30 30 R E -a 5 0A 29 -26,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.976 7.1-155.9-118.1 125.8 1.3 -7.4 26.3
31 31 N E -a 6 0A 59 -26,-2.2 -24,-2.8 -2,-0.5 2,-0.4 -0.860 5.8-165.1-106.9 136.2 3.9 -10.0 26.7
32 32 E E +a 7 0A 34 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.937 17.2 158.8-118.0 137.8 7.5 -9.1 27.3
33 33 G E -a 8 0A 13 -26,-2.1 -24,-1.3 -2,-0.4 2,-0.4 -0.997 30.8-158.5-156.4 157.3 10.3 -11.5 26.9
34 34 K + 0 0 53 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.1 -0.879 33.9 145.9-136.6 102.6 14.0 -11.7 26.3
35 35 D S S- 0 0 109 -2,-0.4 5,-0.1 -26,-0.0 -25,-0.0 -0.720 83.4 -47.0-146.6 93.2 15.0 -15.1 25.0
36 36 E S > S+ 0 0 130 -2,-0.3 4,-3.3 1,-0.1 5,-0.4 0.876 83.9 165.3 52.7 39.1 17.9 -15.4 22.5
37 37 D H > + 0 0 30 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.838 60.6 55.4 -63.0 -38.3 16.1 -12.6 20.9
38 38 E H > S+ 0 0 132 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.960 120.3 30.6 -61.6 -48.6 18.8 -11.5 18.6
39 39 E H > S+ 0 0 132 1,-0.1 4,-1.1 2,-0.1 3,-0.3 0.966 123.9 43.9 -73.5 -50.6 19.2 -14.9 17.0
40 40 E H X S+ 0 0 93 -4,-3.3 4,-2.3 1,-0.2 3,-0.2 0.854 104.3 62.1 -68.0 -36.4 15.7 -16.2 17.3
41 41 E H < S+ 0 0 62 -4,-2.1 -1,-0.2 -5,-0.4 -2,-0.1 0.913 99.0 56.0 -60.5 -40.2 13.8 -13.2 16.2
42 42 G H < S+ 0 0 30 -4,-0.8 3,-0.4 -5,-0.3 -1,-0.3 0.920 107.3 49.4 -59.7 -42.0 15.4 -13.2 12.8
43 43 H H < S+ 0 0 165 -4,-1.1 2,-1.4 1,-0.3 -1,-0.2 0.987 117.5 40.0 -60.1 -55.3 14.2 -16.7 12.2
44 44 M S < S- 0 0 111 -4,-2.3 -1,-0.3 2,-0.0 -2,-0.0 -0.689 103.4-143.8 -97.1 89.2 10.7 -15.9 13.3
45 45 Q + 0 0 133 -2,-1.4 2,-0.3 -3,-0.4 -3,-0.1 -0.137 37.9 152.9 -65.1 134.8 10.6 -12.5 11.6
46 46 K + 0 0 77 -5,-0.1 -2,-0.0 1,-0.0 -5,-0.0 -0.854 2.6 157.0-152.6 125.9 8.9 -9.5 12.9
47 47 C + 0 0 97 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 0.493 40.9 99.6-132.4 -5.8 10.1 -6.2 11.9
48 48 C - 0 0 108 1,-0.0 2,-0.6 2,-0.0 0, 0.0 -0.509 66.7-131.4 -84.6 153.6 7.3 -3.8 12.4
49 49 T + 0 0 65 -2,-0.2 6,-0.7 7,-0.0 2,-0.4 -0.912 31.7 174.4-104.2 120.9 7.1 -1.6 15.4
50 50 E B +B 54 0B 125 -2,-0.6 2,-0.2 -44,-0.2 4,-0.1 -0.996 11.6 140.3-130.3 137.6 3.7 -1.7 17.0
51 51 M S S- 0 0 66 2,-0.8 4,-0.1 -2,-0.4 5,-0.1 -0.754 72.7 -72.3-148.1-169.3 2.6 -0.2 20.3
52 52 S S S+ 0 0 86 -2,-0.2 2,-0.3 2,-0.1 -1,-0.0 0.957 127.5 51.0 -60.1 -44.1 -0.6 1.6 21.3
53 53 E S > S- 0 0 132 1,-0.1 3,-0.9 -3,-0.1 -2,-0.8 -0.656 101.5-111.3 -88.9 148.5 0.6 4.4 19.2
54 54 L B 3 S+B 50 0B 137 -2,-0.3 -4,-0.1 1,-0.2 -2,-0.1 -0.485 99.6 18.5 -80.5 152.7 1.6 3.6 15.7
55 55 R T 3 S- 0 0 216 -6,-0.7 -1,-0.2 -2,-0.1 -5,-0.1 0.414 116.6-113.2 68.0 1.4 5.2 3.8 14.5
56 56 S < - 0 0 30 -3,-0.9 2,-0.1 -7,-0.1 -2,-0.1 0.449 30.6 -78.6 55.5 158.4 5.9 3.7 18.3
57 57 P - 0 0 56 0, 0.0 2,-0.0 0, 0.0 -2,-0.0 -0.348 50.4 -88.5 -82.3 165.5 7.3 6.2 20.6
58 58 K - 0 0 194 -2,-0.1 2,-0.1 1,-0.1 3,-0.1 -0.344 43.5-117.0 -72.4 156.7 10.9 7.2 21.1
59 59 C - 0 0 121 1,-0.2 -1,-0.1 -3,-0.1 2,-0.1 -0.264 43.2 -84.0 -82.4-179.6 12.8 5.3 23.7
60 60 Q - 0 0 181 -2,-0.1 2,-0.4 1,-0.1 -1,-0.2 -0.300 38.9-104.7 -86.7 171.3 14.1 7.1 26.7
61 61 C - 0 0 117 -3,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.821 32.2-163.6 -95.8 133.8 17.3 9.1 27.1
62 62 K + 0 0 181 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.977 10.7 175.7-121.7 129.4 20.0 7.4 29.0
63 63 A - 0 0 83 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.973 20.4-137.3-132.4 147.4 22.9 9.4 30.4
64 64 L + 0 0 62 -2,-0.4 2,-0.3 30,-0.1 -2,-0.0 -0.840 22.8 172.1-108.6 141.8 25.8 8.3 32.5
65 65 Q - 0 0 150 -2,-0.4 2,-0.9 2,-0.0 -2,-0.0 -0.897 39.6-104.7-134.4 164.2 27.2 10.2 35.4
66 66 K + 0 0 146 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.828 39.1 170.5 -99.6 109.8 29.7 9.1 37.9
67 67 I + 0 0 164 -2,-0.9 2,-0.3 2,-0.1 -2,-0.0 -0.912 42.7 90.9-112.0 101.8 28.1 8.2 41.1
68 68 M S S- 0 0 81 -2,-0.7 2,-0.6 2,-0.0 -2,-0.1 -0.975 75.0 -99.7-173.9 172.8 30.9 6.6 43.1
69 69 E S S+ 0 0 163 -2,-0.3 2,-0.2 2,-0.0 -2,-0.1 -0.952 82.9 47.5-120.0 113.1 33.7 7.2 45.5
70 70 N S S- 0 0 81 -2,-0.6 2,-0.5 3,-0.1 -2,-0.0 -0.371 77.6-106.4 138.5 150.3 37.1 7.5 44.0
71 71 Q S S- 0 0 173 -2,-0.2 3,-0.1 2,-0.0 -2,-0.0 -0.894 88.5 -6.8-103.3 131.5 38.6 9.3 41.1
72 72 S S S- 0 0 88 -2,-0.5 2,-0.6 1,-0.1 3,-0.1 0.088 89.2 -95.6 70.2 164.2 39.4 7.1 38.2
73 73 E - 0 0 55 1,-0.2 35,-0.2 13,-0.0 3,-0.1 -0.946 29.0-172.1-122.7 115.7 39.1 3.4 38.6
74 74 E - 0 0 121 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.983 68.2 -53.8 -65.1 -52.1 42.1 1.5 39.5
75 75 L > - 0 0 52 -3,-0.1 4,-1.2 1,-0.1 -1,-0.3 -0.859 26.9-127.5 176.3 148.0 40.3 -1.7 39.0
76 76 E H > S+ 0 0 72 -2,-0.3 4,-3.7 1,-0.2 5,-0.2 0.857 105.6 67.7 -67.3 -35.0 37.3 -3.8 39.9
77 77 E H > S+ 0 0 152 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.901 99.1 46.2 -58.4 -46.2 39.5 -6.6 40.8
78 78 K H > S+ 0 0 120 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.969 120.8 37.4 -63.4 -49.4 41.1 -4.9 43.8
79 79 Q H X S+ 0 0 44 -4,-1.2 4,-3.4 1,-0.2 -2,-0.2 0.863 108.5 64.0 -69.5 -35.2 37.9 -3.7 45.3
80 80 K H < S+ 0 0 95 -4,-3.7 -1,-0.2 1,-0.2 -2,-0.2 0.908 101.8 50.4 -60.4 -40.3 35.9 -6.8 44.4
81 81 K H < S+ 0 0 191 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.971 112.4 46.5 -61.8 -47.2 38.0 -8.9 46.6
82 82 K H < S- 0 0 165 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.942 131.1 -77.3 -62.9 -43.3 37.6 -6.6 49.5
83 83 M S < S+ 0 0 156 -4,-3.4 2,-0.1 1,-0.6 -4,-0.0 -0.153 98.6 48.6-172.4 -93.8 34.0 -6.2 49.1
84 84 E - 0 0 120 1,-0.0 -1,-0.6 2,-0.0 2,-0.5 -0.427 61.0-140.1 -79.2 151.0 32.2 -4.1 46.6
85 85 K - 0 0 89 1,-0.2 -9,-0.1 -2,-0.1 -8,-0.1 -0.967 0.8-155.2-112.3 124.1 32.9 -4.0 42.9
86 86 E - 0 0 38 -2,-0.5 -1,-0.2 -11,-0.2 -10,-0.1 0.943 34.4-158.8 -63.7 -41.4 32.8 -0.6 41.4
87 87 L + 0 0 82 1,-0.1 2,-0.3 -3,-0.1 -2,-0.0 0.828 20.9 176.6 64.7 113.8 32.1 -2.4 38.2
88 88 I - 0 0 71 -15,-0.0 2,-0.8 8,-0.0 3,-0.2 -0.971 30.2-123.6-137.6 144.2 32.8 -0.7 34.9
89 89 N + 0 0 78 -2,-0.3 7,-0.2 1,-0.2 6,-0.2 -0.842 28.3 173.8 -99.5 113.1 32.3 -2.3 31.6
90 90 L S S+ 0 0 105 -2,-0.8 -1,-0.2 1,-0.2 6,-0.1 0.799 83.3 63.4 -71.6 -33.1 35.5 -2.2 29.6
91 91 A S S+ 0 0 90 -3,-0.2 2,-0.5 2,-0.0 -1,-0.2 0.826 93.1 68.9 -62.2 -37.7 33.5 -4.3 27.1
92 92 T > - 0 0 44 1,-0.2 4,-0.9 2,-0.0 3,-0.4 -0.750 66.9-156.3 -94.1 132.4 31.0 -1.7 26.4
93 93 M H > S+ 0 0 143 -2,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.824 88.1 72.5 -68.3 -32.8 32.1 1.4 24.5
94 94 C H 4 S+ 0 0 88 1,-0.3 -1,-0.2 2,-0.2 -30,-0.1 0.866 100.8 42.7 -55.6 -41.4 29.3 3.4 25.9
95 95 R H 4 S+ 0 0 96 -3,-0.4 4,-0.3 -6,-0.2 -1,-0.3 0.892 117.4 47.6 -68.1 -40.3 31.0 3.5 29.3
96 96 F H >X S+ 0 0 27 -4,-0.9 4,-1.3 -7,-0.2 3,-1.0 0.752 96.0 77.7 -68.1 -34.2 34.4 4.2 27.7
97 97 G H 3X S+ 0 0 20 -4,-2.8 4,-1.9 1,-0.3 -1,-0.2 0.739 80.1 62.1 -60.5 -36.1 33.1 6.9 25.4
98 98 P H 3> S+ 0 0 51 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 0.890 112.6 40.2 -60.8 -35.2 32.9 9.8 27.8
99 99 M H <4 S+ 0 0 70 -3,-1.0 3,-0.5 -4,-0.3 -2,-0.2 0.793 106.9 63.8 -74.4 -34.3 36.6 9.5 28.3
100 100 I H < S+ 0 0 81 -4,-1.3 4,-0.2 1,-0.3 -1,-0.2 0.829 93.3 61.8 -62.1 -33.5 37.2 8.8 24.6
101 101 M H < S+ 0 0 164 -4,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.933 119.7 29.8 -57.0 -40.9 35.9 12.3 24.0
102 102 T S < S- 0 0 98 -4,-0.6 2,-0.4 -3,-0.5 -3,-0.1 0.582 131.1 -40.1 -82.1-121.6 38.9 13.2 26.1
103 103 K - 0 0 125 3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.926 27.1-157.0-124.6 143.9 41.7 10.7 25.7
104 104 F S > S+ 0 0 27 -2,-0.4 3,-0.9 -4,-0.2 -1,-0.1 0.834 94.2 68.4 -68.8 -39.1 42.0 7.0 25.5
105 105 T T 3 S+ 0 0 78 1,-0.3 2,-1.6 -5,-0.1 -1,-0.2 0.912 95.9 50.4 -56.4 -48.6 45.6 7.2 26.8
106 106 I T 3 S+ 0 0 130 -7,-0.1 -1,-0.3 2,-0.1 2,-0.3 -0.289 100.0 79.4 -92.5 59.3 44.6 8.3 30.2
107 107 L S < S- 0 0 37 -2,-1.6 2,-0.1 -3,-0.9 -11,-0.0 -0.901 84.5-120.3-154.8 128.0 42.2 5.4 30.5
108 108 L + 0 0 120 -2,-0.3 2,-0.3 -35,-0.2 -2,-0.1 -0.428 30.0 175.6 -81.1 150.1 43.5 2.0 31.3
109 109 I - 0 0 47 -2,-0.1 6,-0.0 -4,-0.1 2,-0.0 -0.913 47.8 -91.1-135.7 156.1 43.1 -1.0 29.1
110 110 S > - 0 0 68 -2,-0.3 2,-2.2 1,-0.2 3,-0.7 -0.485 50.8-106.4 -65.0 153.7 44.6 -4.4 29.8
111 111 L T 3 S+ 0 0 160 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.134 82.5 128.0 -81.4 51.4 47.9 -4.2 28.0
112 112 L T 3 S- 0 0 120 -2,-2.2 2,-0.3 1,-0.2 -1,-0.3 0.958 85.3 -12.7 -64.6 -45.3 46.6 -6.5 25.3
113 113 F S < S- 0 0 127 -3,-0.7 -1,-0.2 1,-0.0 -4,-0.1 -0.874 82.7 -89.9-146.9 172.7 47.7 -3.9 22.9
114 114 C > - 0 0 76 -2,-0.3 4,-2.5 -3,-0.1 5,-0.2 -0.311 38.7-106.6 -84.6 173.1 48.9 -0.3 22.8
115 115 I H > S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.931 120.8 49.5 -63.4 -46.0 46.7 2.7 22.4
116 116 A H > S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.890 112.3 47.1 -63.2 -43.1 47.9 3.2 18.8
117 117 H H > S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.952 112.7 47.6 -65.5 -47.5 47.2 -0.4 17.9
118 118 T H X S+ 0 0 51 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.917 113.7 47.1 -62.1 -43.5 43.8 -0.6 19.4
119 119 C H X S+ 0 0 37 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.929 109.1 55.8 -63.6 -41.7 42.7 2.7 17.8
120 120 S H X S+ 0 0 81 -4,-2.2 4,-1.6 1,-0.3 -1,-0.2 0.907 108.8 46.2 -59.0 -43.4 44.1 1.6 14.5
121 121 A H X S+ 0 0 42 -4,-2.3 4,-2.9 1,-0.2 -1,-0.3 0.904 108.7 57.5 -64.0 -39.4 42.0 -1.6 14.5
122 122 S H X S+ 0 0 49 -4,-2.2 4,-3.5 1,-0.2 5,-0.3 0.898 102.6 53.2 -60.7 -40.8 39.0 0.5 15.5
123 123 K H X S+ 0 0 137 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.937 111.1 46.9 -62.1 -41.3 39.3 2.6 12.5
124 124 W H X S+ 0 0 185 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.956 117.1 42.3 -63.4 -48.1 39.3 -0.4 10.3
125 125 Q H < S+ 0 0 134 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.903 110.4 56.8 -65.9 -39.6 36.4 -2.0 12.1
126 126 H H < S+ 0 0 157 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.890 106.1 51.4 -60.4 -40.4 34.5 1.3 12.3
127 127 Q H < S+ 0 0 145 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.908 89.4 94.8 -63.2 -42.4 34.6 1.7 8.5
128 128 Q S < S- 0 0 139 -4,-1.5 2,-0.2 -5,-0.1 3,-0.0 -0.216 70.6-137.8 -62.7 130.7 33.3 -1.8 7.7
129 129 D - 0 0 104 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.533 26.8-109.5 -79.2 153.5 29.6 -2.0 7.1
130 130 S > - 0 0 45 -2,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.638 15.7-138.7 -83.8 145.7 27.9 -5.0 8.6
131 131 C H > S+ 0 0 89 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.938 100.9 53.6 -67.7 -44.0 26.8 -7.7 6.2
132 132 R H > S+ 0 0 211 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.914 109.9 46.6 -60.5 -44.8 23.5 -8.2 8.0
133 133 K H > S+ 0 0 126 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.942 113.2 48.9 -64.6 -43.6 22.5 -4.6 7.9
134 134 Q H X S+ 0 0 101 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.923 112.2 48.2 -62.5 -44.0 23.5 -4.3 4.2
135 135 L H < S+ 0 0 100 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.886 106.6 56.1 -65.8 -38.0 21.5 -7.3 3.2
136 136 Q H < S+ 0 0 155 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.937 110.9 45.4 -60.0 -43.3 18.5 -6.3 5.1
137 137 G H < S+ 0 0 69 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.866 98.1 87.8 -65.7 -38.5 18.4 -3.1 3.2
138 138 V < - 0 0 51 -4,-1.9 -4,-0.0 -5,-0.2 0, 0.0 -0.436 51.6-169.5 -79.3 135.3 19.0 -4.6 -0.2
139 139 N - 0 0 119 -2,-0.2 -1,-0.1 1,-0.0 -4,-0.0 0.739 17.1-163.8 -79.9 -32.1 16.2 -5.9 -2.4
140 140 L > + 0 0 81 1,-0.1 4,-1.5 3,-0.1 3,-0.4 0.683 42.3 136.1 48.5 25.3 18.7 -7.6 -4.8
141 141 T H > + 0 0 47 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.911 67.2 56.9 -67.2 -34.3 15.9 -7.9 -7.3
142 142 P H > S+ 0 0 85 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.841 103.9 54.8 -62.9 -28.2 18.3 -6.7 -10.0
143 143 C H > S+ 0 0 66 -3,-0.4 4,-2.9 2,-0.2 5,-0.4 0.870 103.2 56.7 -67.9 -36.1 20.4 -9.7 -9.0
144 144 E H X S+ 0 0 104 -4,-1.5 4,-1.9 -3,-0.3 5,-0.2 0.975 113.5 37.1 -60.3 -53.2 17.5 -11.9 -9.6
145 145 K H X S+ 0 0 114 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.944 119.4 48.3 -66.3 -43.8 17.0 -10.9 -13.1
146 146 H H X S+ 0 0 100 -4,-2.6 4,-1.1 -5,-0.2 3,-0.3 0.944 111.9 46.1 -64.3 -48.3 20.6 -10.5 -13.9
147 147 I H >X S+ 0 0 117 -4,-2.9 3,-0.9 1,-0.3 4,-0.9 0.909 111.1 51.2 -64.4 -42.1 21.8 -13.8 -12.6
148 148 M H 3X S+ 0 0 130 -4,-1.9 4,-1.3 -5,-0.4 3,-0.4 0.847 101.1 65.3 -63.7 -30.7 19.1 -15.9 -14.1
149 149 E H 3X S+ 0 0 108 -4,-1.6 4,-1.0 -3,-0.3 -1,-0.3 0.893 95.1 60.2 -56.8 -38.7 19.9 -14.3 -17.4
150 150 K H XX S+ 0 0 138 -4,-1.1 3,-0.8 -3,-0.9 4,-0.6 0.887 100.2 51.1 -59.9 -44.4 23.3 -16.0 -17.2
151 151 Q H >X S+ 0 0 138 -4,-0.9 3,-1.2 -3,-0.4 4,-0.9 0.874 103.3 59.3 -64.8 -36.7 22.0 -19.6 -17.2
152 152 C H 3X S+ 0 0 76 -4,-1.3 4,-2.8 1,-0.3 -1,-0.3 0.807 89.1 74.4 -62.6 -29.1 19.8 -19.0 -20.2
153 153 D H << S+ 0 0 117 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.872 95.2 50.0 -55.1 -39.6 22.8 -18.1 -22.2
154 154 L H << S+ 0 0 142 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.937 112.0 48.3 -63.7 -42.7 23.8 -21.7 -22.3
155 155 S H < S+ 0 0 103 -4,-0.9 -2,-0.2 -3,-0.1 -1,-0.2 0.883 97.5 85.9 -65.2 -38.8 20.3 -22.7 -23.4
156 156 S S < S- 0 0 73 -4,-2.8 2,-0.1 1,-0.1 0, 0.0 -0.132 90.2 -98.9 -67.8 160.8 20.1 -20.1 -26.2
157 157 D 0 0 133 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.450 360.0 360.0 -74.5 151.2 21.5 -20.7 -29.6
158 158 D 0 0 206 -2,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.513 360.0 360.0 -93.8 360.0 24.9 -19.3 -30.3