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 .
184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11411.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
102 55.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
14 7.6 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 .
1 0.5 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-3), SAME NUMBER PER 100 RESIDUES .
3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
12 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
47 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 2.2 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 1 0 0 2 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 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 PARALLEL BRIDGES PER LADDER .
2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 K 0 0 101 0, 0.0 2,-0.1 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 172.4 65.7 27.2 70.1
2 2 M - 0 0 36 1,-0.1 2,-0.6 98,-0.1 87,-0.2 -0.485 360.0-136.2 -60.0 136.8 63.5 24.3 68.7
3 3 T B +A 88 0A 42 85,-2.0 85,-2.5 93,-0.1 2,-0.4 -0.859 38.4 153.9-120.2 125.4 60.3 25.6 69.8
4 4 Y - 0 0 26 -2,-0.6 2,-0.6 83,-0.2 83,-0.1 -0.963 22.3-171.7-146.0 144.4 57.4 24.0 71.4
5 5 A - 0 0 22 -2,-0.4 2,-0.7 81,-0.1 -2,-0.0 -0.986 17.8-160.2-109.9 111.7 54.7 25.0 73.7
6 6 T - 0 0 3 -2,-0.6 6,-2.7 79,-0.0 7,-0.7 -0.912 22.2-159.3 -97.5 120.2 53.0 21.8 74.6
7 7 I B -E 11 0B 50 -2,-0.7 4,-0.2 4,-0.2 -2,-0.0 -0.894 27.0 -16.5-113.6 122.4 49.8 23.1 75.8
8 8 K S S+ 0 0 148 2,-0.9 -1,-0.1 -2,-0.5 3,-0.0 0.672 104.8 40.0 94.7 147.8 47.2 21.7 77.9
9 9 A S S- 0 0 126 2,-0.0 2,-0.2 1,-0.0 -1,-0.2 -0.254 133.4 -3.0 73.5 -34.2 45.9 18.6 79.4
10 10 S S S+ 0 0 47 74,-0.0 -2,-0.9 0, 0.0 2,-0.3 -0.656 94.5 69.8-158.5 168.6 49.6 18.2 79.7
11 11 G B -E 7 0B 36 -2,-0.2 -4,-0.2 -4,-0.2 3,-0.1 -0.554 66.2 -81.2 109.2-136.2 52.7 19.7 79.0
12 12 H + 0 0 62 -6,-2.7 2,-3.8 -2,-0.3 -5,-0.1 0.774 65.3 114.2-123.6 -49.5 54.6 22.7 80.2
13 13 T S > S- 0 0 38 -7,-0.7 3,-3.2 1,-0.3 -1,-0.1 -0.178 89.3 -96.1 -88.8 56.9 54.5 26.1 79.4
14 14 A G > S- 0 0 69 -2,-3.8 3,-0.8 1,-0.3 -1,-0.3 0.584 78.5 -69.5 62.9 17.6 53.3 27.6 82.7
15 15 E G 3 S- 0 0 162 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.745 83.4 -87.0 52.0 30.3 49.8 27.4 81.0
16 16 Y G < - 0 0 69 -3,-3.2 -1,-0.2 1,-0.3 5,-0.2 0.437 36.8-118.0 65.9 19.2 51.3 30.0 78.9
17 17 K X + 0 0 135 -3,-0.8 3,-0.5 1,-0.2 4,-0.4 0.581 52.9 173.6 35.8 42.6 50.5 33.2 80.7
18 18 P T >> + 0 0 50 0, 0.0 4,-2.0 0, 0.0 3,-1.9 0.677 45.5 82.3 -64.9 -37.9 48.6 34.2 77.8
19 19 A H 3> S+ 0 0 72 1,-0.3 4,-1.3 2,-0.2 5,-0.2 0.751 97.9 48.3 -63.2 -38.1 46.7 37.4 78.2
20 20 E H <> S+ 0 0 88 -3,-0.5 4,-1.3 1,-0.2 -1,-0.3 0.875 109.9 52.5 -62.3 -39.4 49.7 39.5 77.3
21 21 S H <> S+ 0 0 26 -3,-1.9 4,-3.1 -4,-0.4 -2,-0.2 0.910 104.4 57.8 -65.4 -38.0 50.5 37.4 74.3
22 22 F H X S+ 0 0 102 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.877 110.0 41.5 -60.3 -36.4 47.0 37.9 73.1
23 23 I H < S+ 0 0 78 -4,-1.3 4,-0.3 2,-0.3 -1,-0.2 0.476 110.3 57.5 -83.5 -12.5 47.4 41.8 73.2
24 24 M H < S+ 0 0 38 -4,-1.3 4,-0.3 -5,-0.2 -2,-0.2 0.929 119.0 35.5 -59.0 -54.2 50.8 41.3 71.6
25 25 F H < S+ 0 0 30 -4,-3.1 -2,-0.3 2,-0.2 -3,-0.2 0.791 118.7 42.5 -70.3 -48.0 48.7 39.5 69.0
26 26 Q S < S+ 0 0 114 -4,-3.0 -1,-0.2 1,-0.2 -3,-0.2 0.889 122.2 41.6 -64.0 -47.5 45.4 41.4 68.6
27 27 R S S+ 0 0 174 -4,-0.3 2,-0.4 -5,-0.2 -2,-0.2 0.171 93.9 108.6-106.0 11.1 47.1 44.7 68.8
28 28 W + 0 0 51 -4,-0.3 3,-0.1 -3,-0.1 2,-0.1 -0.741 26.0 147.7 -52.3 124.5 49.9 43.4 66.6
29 29 I S S- 0 0 149 1,-0.8 -3,-0.0 -2,-0.4 -4,-0.0 -0.461 76.9 -17.7-142.5 108.5 49.9 44.8 63.0
30 30 S S S+ 0 0 88 120,-0.2 -1,-0.8 -2,-0.1 2,-0.3 0.308 85.3 133.7 84.8 153.7 53.6 45.0 61.9
31 31 G - 0 0 47 -3,-0.1 -1,-0.1 3,-0.0 119,-0.0 -0.969 27.8-158.4 162.3-177.5 56.3 44.9 64.5
32 32 Q >> - 0 0 121 -2,-0.3 4,-1.7 0, 0.0 3,-0.7 -0.854 70.0 -47.9-158.7-174.0 59.5 43.5 65.4
33 33 P H 3> S+ 0 0 89 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.698 136.4 72.2 -29.3 -34.8 61.9 42.7 68.2
34 34 L H 3> S+ 0 0 112 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.940 94.8 47.6 -61.6 -45.4 60.4 46.5 68.2
35 35 M H <> S+ 0 0 31 -3,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.904 114.0 43.4 -62.3 -47.6 57.1 45.1 69.3
36 36 R H < S+ 0 0 133 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.886 113.5 53.2 -66.8 -38.6 58.6 43.0 72.1
37 37 T H X S+ 0 0 73 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.848 103.7 55.6 -64.5 -36.3 60.9 45.9 73.1
38 38 F H X S+ 0 0 115 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.868 102.5 59.6 -60.3 -41.0 57.8 48.2 73.4
39 39 S H X S+ 0 0 24 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.880 100.0 53.2 -50.5 -45.6 56.4 45.6 75.8
40 40 P H > S+ 0 0 37 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.866 107.8 52.9 -60.1 -38.9 59.3 46.0 78.2
41 41 K H X S+ 0 0 125 -4,-1.4 4,-0.9 2,-0.2 -2,-0.2 0.906 104.6 52.9 -61.5 -41.5 58.5 49.7 78.1
42 42 L H >< S+ 0 0 67 -4,-2.0 3,-0.7 1,-0.2 6,-0.3 0.932 113.5 47.0 -58.1 -44.7 54.9 49.1 79.1
43 43 L H 3< S+ 0 0 27 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.822 98.5 65.6 -63.6 -38.6 56.4 47.1 82.0
44 44 L H 3< S+ 0 0 87 -4,-2.2 2,-0.4 -5,-0.1 -1,-0.2 0.689 85.3 93.8 -62.4 -18.2 58.9 49.7 83.0
45 45 L S S+ 0 0 107 -2,-0.4 4,-1.8 1,-0.2 -1,-0.1 0.828 91.4 58.8 -61.4 -40.2 54.9 51.4 87.5
47 47 L H > S+ 0 0 132 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.890 101.9 49.3 -64.9 -42.9 51.1 51.8 86.8
48 48 L H > S+ 0 0 48 -6,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.880 109.7 53.7 -64.3 -37.0 50.6 49.0 84.5
49 49 V H X>S+ 0 0 7 -4,-1.1 4,-2.0 2,-0.2 5,-1.3 0.844 104.2 57.6 -62.5 -38.5 52.4 46.7 87.0
50 50 L H <5S+ 0 0 93 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.911 106.4 49.3 -60.3 -41.3 49.8 48.0 89.7
51 51 R H <5S+ 0 0 148 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.852 110.1 47.0 -64.8 -40.1 47.2 46.8 87.5
52 52 H H <5S- 0 0 63 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.870 102.7-128.5 -62.6 -36.4 48.6 43.4 87.0
53 53 H T <5 + 0 0 157 -4,-2.0 2,-0.5 1,-0.4 3,-0.3 0.696 65.6 144.4 71.0 30.3 49.4 43.0 90.9
54 54 A < - 0 0 28 -5,-1.3 -1,-0.4 1,-0.2 -2,-0.2 -0.894 66.1 -8.7 -91.2 124.4 52.7 42.2 89.4
55 55 E S S+ 0 0 108 -2,-0.5 3,-0.2 -3,-0.1 -1,-0.2 0.876 71.6 174.2 49.7 57.9 55.7 43.3 91.3
56 56 S S S+ 0 0 90 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.870 79.7 31.3 -62.8 -39.4 53.8 45.5 93.9
57 57 G S S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.581 90.3 115.2 -87.7 -13.0 57.0 46.1 95.9
58 58 S - 0 0 26 -3,-0.2 -4,-0.0 1,-0.1 0, 0.0 -0.395 58.2-143.3 -77.5 140.3 59.6 46.1 93.3
59 59 I S S- 0 0 155 -2,-0.1 -1,-0.1 1,-0.0 -13,-0.1 0.868 70.5 -42.8 -61.9 -45.4 61.4 49.2 92.6
60 60 V S S+ 0 0 85 1,-0.1 -2,-0.1 -15,-0.0 -1,-0.0 0.544 83.8 124.2-136.0 -52.0 61.9 49.0 88.8
61 61 K + 0 0 150 1,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.033 14.8 158.1 -85.1 127.7 62.8 45.9 87.2
62 62 F + 0 0 40 -22,-0.1 -18,-0.1 -2,-0.0 -1,-0.0 -0.976 21.6 171.1-129.2 145.3 61.1 44.0 84.2
63 63 L - 0 0 97 -2,-0.3 -20,-0.0 2,-0.1 0, 0.0 -0.870 46.7-120.9-157.1 154.8 62.9 41.6 82.0
64 64 P + 0 0 100 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.607 61.1 142.9 -70.8 -17.6 62.9 38.9 79.3
65 65 G + 0 0 51 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.155 12.6 117.3 -74.8 106.6 64.5 36.5 81.5
66 66 F + 0 0 149 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.859 31.2 179.0-138.4 154.2 63.3 33.0 81.1
67 67 E - 0 0 171 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.905 17.3-136.5-138.2 164.0 65.4 30.0 79.9
68 68 G - 0 0 38 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.990 13.8-123.4-129.4 139.7 64.4 26.5 79.4
69 69 P - 0 0 104 0, 0.0 5,-0.1 0, 0.0 -2,-0.0 -0.484 65.5 -69.0 -59.8 147.7 66.0 23.2 80.3
70 70 L > - 0 0 98 -2,-0.1 4,-1.1 1,-0.1 3,-0.4 0.073 27.6-134.3 -66.1 148.3 66.3 21.3 77.0
71 71 P H > S+ 0 0 16 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.733 93.9 68.2 -59.6 -28.7 63.8 19.8 74.8
72 72 F H > S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.893 100.0 46.2 -62.1 -46.0 65.5 16.5 74.2
73 73 E H > S+ 0 0 140 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.896 111.5 51.1 -63.7 -42.8 65.2 15.2 77.5
74 74 L H X S+ 0 0 48 -4,-1.1 4,-2.6 1,-0.2 -1,-0.2 0.914 112.7 48.1 -61.4 -41.2 61.6 16.1 77.8
75 75 E H X S+ 0 0 1 -4,-2.5 4,-3.9 1,-0.2 5,-0.3 0.901 106.8 53.9 -68.3 -38.8 60.9 14.4 74.4
76 76 T H X S+ 0 0 68 -4,-2.5 4,-3.2 2,-0.2 -1,-0.2 0.947 113.4 43.7 -62.1 -43.8 62.6 11.2 75.2
77 77 G H X S+ 0 0 38 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.929 119.0 43.4 -62.5 -47.4 60.5 10.8 78.4
78 78 Y H X>S+ 0 0 33 -4,-2.6 4,-2.5 2,-0.2 5,-1.4 0.925 117.3 45.7 -67.6 -44.0 57.3 11.8 76.6
79 79 I H <5S+ 0 0 19 -4,-3.9 -2,-0.2 2,-0.2 -1,-0.2 0.910 114.6 48.1 -64.8 -42.5 58.1 9.6 73.6
80 80 G H <5S+ 0 0 64 -4,-3.2 -2,-0.2 -5,-0.3 -1,-0.2 0.926 115.5 44.5 -63.6 -43.5 59.1 6.7 75.9
81 81 I H <5S- 0 0 111 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.852 110.8-132.8 -67.5 -33.7 55.8 7.2 77.9
82 82 A T <5 + 0 0 60 -4,-2.5 -3,-0.2 -5,-0.2 -4,-0.1 0.980 64.6 121.5 79.9 67.4 54.1 7.6 74.4
83 83 K < - 0 0 95 -5,-1.4 2,-0.3 52,-0.1 -4,-0.1 0.498 65.4 -38.7-113.5-100.4 52.1 10.8 75.2
84 84 Y + 0 0 23 2,-0.0 2,-0.3 52,-0.0 52,-0.2 -0.970 43.8 162.3-151.8 116.0 52.6 14.0 73.0
85 85 S E + b 0 136A 2 50,-1.8 52,-1.9 -2,-0.3 2,-0.5 -0.962 2.6 175.0-134.1 132.6 55.3 16.1 71.1
86 86 L E - b 0 137A 2 -2,-0.3 2,-0.5 50,-0.2 52,-0.2 -0.991 17.9-156.7-125.4 119.9 54.8 18.7 68.4
87 87 I E - b 0 138A 0 50,-2.3 52,-1.7 -2,-0.5 2,-0.3 -0.854 12.7-165.0-107.1 111.3 58.0 20.5 67.3
88 88 Y E +Ab 3 139A 4 -85,-2.5 -85,-2.0 -2,-0.5 2,-0.3 -0.672 16.1 164.2-108.8 143.8 57.6 23.9 65.7
89 89 S E - b 0 140A 3 50,-2.2 52,-2.0 -2,-0.3 2,-0.4 -0.982 26.3-127.8-149.4 169.7 59.9 26.2 63.7
90 90 G E > - 0 0A 4 6,-0.6 3,-0.9 -2,-0.3 52,-0.2 -0.949 14.1-125.8-150.7 126.1 59.3 29.2 61.5
91 91 D E 3 S+ b 0 143A 24 51,-1.4 53,-3.0 50,-0.4 3,-0.1 -0.400 98.5 48.3-108.9 138.7 60.3 30.1 57.9
92 92 H E 3 S+ b 0 144A 128 51,-0.2 -1,-0.3 -2,-0.2 53,-0.2 -0.691 92.2 163.5 89.7 -59.2 62.0 33.2 57.0
93 93 D < + 0 0 21 51,-1.9 5,-0.2 -3,-0.9 -2,-0.1 0.520 23.2 174.7 47.0 57.6 63.7 31.5 59.9
94 94 M S S+ 0 0 137 2,-0.1 -1,-0.1 -4,-0.1 -3,-0.0 0.952 73.8 3.5 -66.5 -48.8 67.4 32.9 60.5
95 95 E S S+ 0 0 169 1,-0.2 -1,-0.1 -94,-0.1 -2,-0.1 0.719 130.7 46.3-120.9 -29.3 68.8 31.3 63.8
96 96 V S S+ 0 0 23 -6,-0.2 -6,-0.6 -95,-0.1 -1,-0.2 -0.524 91.7 152.1-128.4 64.7 66.3 28.9 65.0
97 97 P > - 0 0 33 0, 0.0 4,-0.6 0, 0.0 -3,-0.1 0.273 46.2 -90.6-109.6-157.2 65.4 27.1 61.8
98 98 F H > S+ 0 0 25 2,-0.3 4,-2.1 -5,-0.2 5,-0.3 0.838 102.7 43.7-105.2 -55.3 64.3 24.1 59.9
99 99 L H > S+ 0 0 133 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.938 119.8 54.8 -63.4 -39.9 66.6 21.3 58.6
100 100 A H > S+ 0 0 55 2,-0.2 4,-1.6 1,-0.2 -2,-0.3 0.923 108.1 45.8 -56.5 -49.9 68.1 21.9 62.0
101 101 T H X S+ 0 0 2 -4,-0.6 4,-1.0 1,-0.2 -2,-0.2 0.929 114.2 45.4 -64.0 -41.5 64.7 21.2 63.8
102 102 E H X S+ 0 0 24 -4,-2.1 4,-3.1 1,-0.2 -1,-0.2 0.770 108.4 62.0 -71.0 -32.6 63.7 18.1 61.8
103 103 A H X S+ 0 0 46 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.855 95.1 56.5 -59.1 -38.2 67.4 17.0 62.5
104 104 W H X S+ 0 0 75 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.924 114.5 42.3 -57.5 -44.8 66.7 17.1 66.2
105 105 I H X S+ 0 0 0 -4,-1.0 4,-2.9 2,-0.3 -2,-0.2 0.840 107.9 56.9 -64.8 -41.9 63.7 14.4 65.2
106 106 R H < S+ 0 0 97 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.847 108.5 49.6 -65.3 -33.1 65.8 12.5 62.8
107 107 S H < S+ 0 0 79 -4,-2.1 -2,-0.3 -5,-0.2 -1,-0.2 0.917 111.5 46.8 -64.1 -42.6 68.0 12.1 65.8
108 108 L H < S+ 0 0 38 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.2 0.891 124.3 19.8 -59.0 -40.5 65.2 11.0 68.1
109 109 N < - 0 0 11 -4,-2.9 3,-0.0 2,-0.1 23,-0.0 -0.271 41.1-165.1 -97.0 178.2 63.7 8.5 65.5
110 110 Y S S+ 0 0 213 -2,-0.1 -4,-0.1 2,-0.0 2,-0.1 -0.078 75.6 87.5-129.4 47.1 64.6 6.6 62.5
111 111 P - 0 0 58 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.195 50.6-171.1 -94.9 179.7 60.8 5.9 61.9
112 112 I + 0 0 76 -2,-0.1 20,-0.2 -3,-0.0 3,-0.1 -0.748 9.1 174.3-158.9 161.8 57.9 7.6 60.2
113 113 I S S+ 0 0 123 18,-2.2 2,-0.6 1,-0.2 19,-0.2 0.708 71.7 38.6-122.6 -35.8 54.2 6.9 60.1
114 114 D E S-C 131 0A 21 17,-2.4 17,-1.9 1,-0.3 -1,-0.2 -0.910 90.3-127.5-120.0 98.7 52.1 9.5 58.3
115 115 D E - 0 0A 106 -2,-0.6 16,-1.4 15,-0.2 2,-0.4 0.748 44.6 -44.4 -8.2-151.2 54.0 10.6 55.3
116 116 W E -C 130 0A 136 14,-0.2 14,-0.2 12,-0.0 -1,-0.1 -0.829 56.0-154.0 -92.4 142.0 54.9 14.0 54.2
117 117 R E -C 129 0A 52 12,-2.7 12,-2.1 -2,-0.4 10,-0.1 -0.984 15.9-163.4-128.9 132.7 52.3 16.7 54.3
118 118 P - 0 0 66 0, 0.0 9,-0.8 0, 0.0 -1,-0.1 0.823 30.7-151.2 -62.7 -45.0 51.9 20.0 52.2
119 119 W + 0 0 12 49,-0.3 2,-0.3 7,-0.2 50,-0.2 0.538 20.5 172.0 62.6 144.8 49.4 22.0 54.3
120 120 I - 0 0 105 6,-0.1 50,-0.3 48,-0.1 5,-0.1 -0.983 25.7-169.9-164.7 160.0 46.9 24.5 52.9
121 121 I S S- 0 0 60 3,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.417 75.7 -35.7-118.5 -78.9 44.0 26.7 53.8
122 122 N S S- 0 0 132 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.890 127.5 -24.8-124.0 -51.5 42.2 28.3 50.9
123 123 N S S+ 0 0 150 3,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.069 101.1 149.8-109.3 8.7 44.8 29.3 48.2
124 124 Q - 0 0 65 1,-0.1 -3,-0.3 2,-0.0 2,-0.3 -0.114 53.1-128.3 -68.3 142.2 47.3 29.4 51.0
125 125 I - 0 0 87 1,-0.2 2,-0.3 -5,-0.1 -1,-0.1 0.207 44.9-126.3 -90.7 7.2 50.9 28.6 50.1
126 126 A - 0 0 19 -2,-0.3 -1,-0.2 2,-0.0 2,-0.2 -0.593 21.9-153.5 63.3-129.7 51.5 25.9 52.8
127 127 G - 0 0 5 -9,-0.8 14,-0.2 -2,-0.3 -8,-0.1 -0.506 40.4-168.8 154.9-129.5 54.1 25.4 55.5
128 128 Y E - D 0 140A 53 12,-0.6 12,-2.1 -2,-0.2 2,-0.2 -0.047 18.1-156.3 124.8-176.0 54.1 21.8 56.0
129 129 T E -CD 117 139A 0 -12,-2.1 -12,-2.7 10,-0.2 2,-0.3 -0.814 17.2-115.4-158.6 172.5 55.2 18.8 58.2
130 130 M E -CD 116 138A 21 8,-1.2 8,-2.3 -2,-0.2 2,-0.6 -0.982 25.2-136.4-131.1 141.4 56.0 15.2 58.8
131 131 T E -CD 114 137A 7 -17,-1.9 -17,-2.4 -16,-1.4 -18,-2.2 -0.878 27.0-160.6-109.3 122.2 54.3 12.8 61.0
132 132 Y - 0 0 2 4,-1.4 4,-0.1 -2,-0.6 -2,-0.0 -0.733 19.1 -83.9-107.2 146.3 56.1 10.5 63.2
133 133 A S S+ 0 0 14 -2,-0.3 -24,-0.0 2,-0.2 -20,-0.0 0.543 108.7 0.7 53.8-146.0 56.3 7.4 65.3
134 134 N S S- 0 0 104 1,-0.1 -1,-0.1 -50,-0.0 -54,-0.0 0.897 132.6 -79.5 -60.3 -48.0 55.1 7.2 68.9
135 135 W S S+ 0 0 31 -51,-0.1 -50,-1.8 1,-0.0 2,-0.5 0.438 76.6 145.1-179.7 118.3 54.4 10.7 67.9
136 136 A E -b 85 0A 0 -52,-0.2 -4,-1.4 -4,-0.1 2,-0.4 -0.976 30.8-167.1-110.1 128.6 56.4 13.6 67.5
137 137 N E -bD 86 131A 1 -52,-1.9 -50,-2.3 -2,-0.5 2,-0.4 -0.957 10.1-141.4-126.5 144.0 55.1 15.6 64.6
138 138 D E -bD 87 130A 1 -8,-2.3 -8,-1.2 -2,-0.4 2,-0.4 -0.971 14.9-158.6-138.2 123.1 57.2 18.3 63.1
139 139 E E -bD 88 129A 0 -52,-1.7 -50,-2.2 -2,-0.4 2,-0.7 -0.885 20.1-164.6-127.9 115.5 56.0 21.6 61.8
140 140 R E -bD 89 128A 28 -12,-2.1 2,-1.6 -2,-0.4 -12,-0.6 -0.890 11.2-161.0 -96.8 107.9 57.0 24.4 59.6
141 141 V E - 0 0A 2 -52,-2.0 -50,-0.4 -2,-0.7 3,-0.1 -0.605 31.2-142.3 -90.9 69.9 54.9 27.5 60.2
142 142 R E S+ 0 0A 65 -2,-1.6 2,-1.6 -52,-0.2 -51,-1.4 0.606 71.8 26.3 3.4-132.5 55.8 29.0 56.8
143 143 E E S+b 91 0A 95 -53,-0.1 -51,-0.2 -51,-0.1 2,-0.2 -0.209 101.5 118.0 -78.4 81.4 56.5 32.8 56.3
144 144 A E -b 92 0A 2 -53,-3.0 -51,-1.9 -2,-1.6 4,-0.1 -0.806 55.3-139.9-149.3 152.4 57.5 33.5 60.0
145 145 L - 0 0 38 2,-0.9 -52,-0.1 -2,-0.2 -55,-0.1 -0.081 59.3 -70.8-102.6-155.3 60.1 34.5 62.7
146 146 Q S S+ 0 0 113 1,-0.2 2,-0.9 -57,-0.1 3,-0.2 0.644 123.7 72.8 -80.2 -10.7 60.8 33.0 66.3
147 147 I >> + 0 0 29 1,-0.2 4,-2.2 -57,-0.0 -2,-0.9 -0.946 61.9 178.3 -94.2 101.2 57.6 34.3 67.3
148 148 R H 3>>S+ 0 0 26 -2,-0.9 4,-1.6 1,-0.2 5,-0.6 0.920 85.0 46.1 -54.1 -56.0 55.2 32.1 65.6
149 149 K H 345S+ 0 0 60 3,-0.2 -1,-0.2 -3,-0.2 -124,-0.1 -0.375 115.5 49.1 -95.9 58.5 52.4 34.2 67.3
150 150 G H <45S+ 0 0 3 -3,-0.8 -120,-0.2 -2,-0.6 -2,-0.2 0.096 126.0 12.3-125.9 -42.2 53.9 37.2 66.4
151 151 S H <5S+ 0 0 33 -4,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.562 110.4 74.1-104.1 -2.2 54.9 37.2 62.6
152 152 I T <5S+ 0 0 2 -4,-1.6 2,-2.5 -5,-0.4 -1,-0.2 0.896 72.2 168.1 -69.0 -37.6 53.1 34.2 61.5
153 153 G < + 0 0 3 -5,-0.6 2,-0.2 2,-0.1 -1,-0.2 0.224 57.7 35.5 81.0 -34.7 50.5 36.8 62.0
154 154 K S S+ 0 0 72 -2,-2.5 17,-0.1 2,-0.1 -4,-0.1 -0.801 94.4 56.4-161.7 163.8 48.1 34.6 60.2
155 155 W S S+ 0 0 11 -2,-0.2 17,-1.2 1,-0.2 16,-0.1 0.901 118.3 55.8 54.9 38.8 47.5 30.7 60.1
156 156 I S S+ 0 0 4 15,-0.2 -1,-0.2 16,-0.1 3,-0.1 0.017 104.9 42.9-175.2 -64.3 47.3 31.7 63.8
157 157 R S S+ 0 0 104 1,-0.2 3,-0.1 -5,-0.1 -3,-0.1 0.543 97.5 76.9 -84.9 -6.6 44.6 34.3 63.6
158 158 C S S- 0 0 51 1,-0.3 2,-0.2 0, 0.0 -1,-0.2 0.967 118.2 -76.4 -63.4 -46.0 42.8 32.0 61.2
159 159 N - 0 0 78 -3,-0.1 2,-0.5 2,-0.0 3,-0.3 -0.762 25.5 -91.9-170.9 170.4 42.1 30.4 64.5
160 160 S S S- 0 0 70 1,-0.2 -4,-0.1 -2,-0.2 11,-0.0 -0.859 117.0 -29.8 -65.6 136.8 42.9 28.3 67.5
161 161 N + 0 0 44 -2,-0.5 -1,-0.2 11,-0.4 3,-0.2 0.690 60.5 179.1 -28.1 121.8 41.6 25.4 65.5
162 162 I S S+ 0 0 98 -3,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.729 89.9 35.7 -60.6 -24.8 38.9 26.2 63.1
163 163 H - 0 0 75 -4,-0.1 -1,-0.2 2,-0.1 14,-0.2 -0.965 63.8-167.0-146.4 107.0 39.2 22.6 62.4
164 164 Y + 0 0 129 -2,-0.5 16,-0.1 -3,-0.2 18,-0.1 0.340 55.5 131.6 -84.9 17.7 39.9 20.1 65.1
165 165 D > - 0 0 30 16,-0.1 3,-1.0 1,-0.1 12,-0.1 -0.252 66.0-109.7-112.1-174.0 40.6 17.3 62.3
166 166 D T 3 S+ 0 0 80 1,-0.3 -1,-0.1 18,-0.1 15,-0.1 0.542 96.4 66.2 -72.8 -36.2 42.7 14.7 61.0
167 167 D T 3 S- 0 0 98 17,-0.2 -1,-0.3 1,-0.0 -48,-0.1 0.754 96.5-123.6 -61.0 -37.1 44.3 15.9 57.9
168 168 I < + 0 0 3 -3,-1.0 -49,-0.3 -5,-0.1 2,-0.1 0.518 36.7 176.3 72.8 149.5 46.5 18.6 59.6
169 169 I - 0 0 15 1,-0.3 -41,-0.2 -50,-0.2 5,-0.1 -0.343 33.7 -10.3-159.7-179.8 46.5 22.3 58.7
170 170 S S > S- 0 0 8 -50,-0.3 4,-1.2 -2,-0.1 -1,-0.3 -0.254 87.6 -82.6 -64.4 152.7 47.7 26.0 59.2
171 171 S H > S+ 0 0 3 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.636 119.9 35.3 -59.4 -49.5 49.5 26.2 62.3
172 172 I H > S+ 0 0 20 -17,-1.2 4,-2.6 1,-0.3 -11,-0.4 0.876 114.0 61.0 -70.1 -30.2 47.5 26.6 65.4
173 173 P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 0.903 106.2 49.4 -60.9 -36.7 44.8 24.3 63.8
174 174 Y H X S+ 0 0 0 -4,-1.2 4,-1.9 -3,-0.4 5,-0.2 0.880 106.1 52.8 -64.3 -42.6 47.5 21.7 63.8
175 175 H H X S+ 0 0 8 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.941 117.1 42.9 -56.3 -42.3 48.6 22.2 67.4
176 176 M H X S+ 0 0 44 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.883 110.5 48.8 -78.0 -37.6 45.0 21.7 68.3
177 177 N H X>S+ 0 0 0 -4,-2.6 4,-1.3 2,-0.2 5,-0.7 0.807 107.4 58.1 -70.8 -27.5 43.9 18.8 66.1
178 178 N H <5S+ 0 0 1 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.917 107.7 49.6 -60.9 -42.3 47.0 16.9 67.3
179 179 S H <5S- 0 0 53 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.879 132.3 -1.5 -60.3 -42.7 45.6 17.4 70.7
180 180 I H <5S+ 0 0 123 -4,-1.7 -2,-0.2 -16,-0.1 -1,-0.2 -0.241 90.3 91.4-172.4 74.1 42.0 16.2 69.9
181 181 N T <5S- 0 0 49 -4,-1.3 3,-0.1 2,-0.7 -3,-0.1 0.110 108.7-109.3 -78.0 -18.6 40.6 15.0 66.7
182 182 G S