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 .
217 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12970.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
125 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
43 19.8 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 0.5 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 .
24 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
23 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.8 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 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
2 1 0 3 1 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 ANTIPARALLEL 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 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 G > 0 0 65 0, 0.0 3,-3.3 0, 0.0 2,-1.1 0.000 360.0 360.0 360.0 175.6 1.8 4.8 52.4
2 2 G T 3 + 0 0 45 1,-0.4 112,-0.2 2,-0.1 110,-0.0 -0.487 360.0 14.3 60.9-102.3 3.6 2.1 54.2
3 3 L T 3 S- 0 0 102 -2,-1.1 -1,-0.4 172,-0.1 5,-0.1 0.907 90.3-149.3 -63.3 -36.6 3.8 -0.1 51.2
4 4 N < - 0 0 25 -3,-3.3 172,-0.2 1,-0.2 -2,-0.1 0.971 50.5 -99.8 54.8 53.5 2.9 2.9 49.1
5 5 P - 0 0 61 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.356 60.8-179.5 -28.6 89.6 1.5 -0.0 47.2
6 6 P > - 0 0 3 0, 0.0 3,-2.7 0, 0.0 77,-0.3 -0.361 50.2 -86.2 -83.8 171.4 4.2 -0.3 44.7
7 7 H T 3 S+ 0 0 24 75,-1.3 76,-0.2 1,-0.3 77,-0.2 0.563 125.5 76.3 -62.8 -17.1 4.0 -3.1 42.1
8 8 T T 3 S+ 0 0 80 75,-3.0 -1,-0.3 74,-0.3 76,-0.1 0.914 94.1 52.2 -58.4 -37.7 5.6 -5.3 44.7
9 9 H S < S+ 0 0 127 -3,-2.7 -2,-0.3 74,-0.4 -1,-0.3 0.942 107.8 74.1 -60.7 -42.6 2.1 -5.2 46.0
10 10 P S S- 0 0 46 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.167 95.7-111.1 -68.6 168.5 1.2 -6.2 42.5
11 11 R S S+ 0 0 242 3,-0.0 -3,-0.0 2,-0.0 -4,-0.0 0.795 83.9 99.9 -63.7 -41.9 1.6 -9.5 40.8
12 12 A - 0 0 34 1,-0.1 3,-0.1 -5,-0.0 0, 0.0 -0.171 68.9-140.0 -62.4 143.9 4.3 -8.5 38.4
13 13 T S S- 0 0 109 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.928 85.8 -2.8 -65.5 -46.5 7.9 -9.4 39.3
14 14 E - 0 0 67 69,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.991 59.5-170.6-148.3 147.2 9.2 -6.1 38.0
15 15 M - 0 0 31 65,-0.3 68,-0.7 -2,-0.3 2,-0.5 -0.943 13.2-152.4-141.2 116.7 7.6 -3.1 36.3
16 16 V - 0 0 5 21,-0.5 21,-2.3 -2,-0.4 64,-0.2 -0.788 30.9-118.1 -88.5 126.5 9.8 -0.4 34.9
17 17 F B -A 36 0A 9 62,-1.8 2,-0.7 -2,-0.5 19,-0.3 -0.381 26.4-112.1 -71.4 145.5 7.8 2.7 35.1
18 18 V - 0 0 28 17,-3.8 17,-0.1 1,-0.2 -1,-0.1 -0.673 26.8-164.0 -81.7 117.7 7.2 4.2 31.7
19 19 L + 0 0 89 -2,-0.7 -1,-0.2 15,-0.1 -2,-0.1 0.807 52.9 110.7 -68.1 -39.0 9.1 7.5 31.5
20 20 E - 0 0 106 1,-0.2 -2,-0.1 4,-0.1 0, 0.0 -0.199 48.9-166.8 -55.2 116.7 7.4 9.0 28.5
21 21 G S S+ 0 0 48 1,-0.2 -1,-0.2 3,-0.1 3,-0.1 0.920 85.3 46.3 -68.7 -47.0 5.5 11.9 29.9
22 22 Q S S+ 0 0 181 1,-0.2 2,-1.4 2,-0.1 -1,-0.2 0.963 110.8 53.8 -66.6 -46.1 3.3 12.5 26.9
23 23 L S S+ 0 0 99 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 -0.709 86.9 166.3 -89.7 97.9 2.5 8.9 26.5
24 24 D - 0 0 72 -2,-1.4 -4,-0.1 2,-0.2 -2,-0.1 0.145 52.3 -48.5 -94.1-151.1 1.2 8.3 29.9
25 25 V S S- 0 0 30 1,-0.1 2,-0.3 2,-0.1 4,-0.2 0.877 89.9-102.4 -56.6 -45.2 -0.7 5.5 31.6
26 26 G S S- 0 0 44 1,-0.1 -2,-0.2 9,-0.0 -1,-0.1 -0.973 73.1 -11.1 160.0-145.2 -3.3 5.3 28.9
27 27 F S S+ 0 0 202 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.944 140.9 34.9 -57.0 -46.8 -6.9 6.4 28.2
28 28 I S S- 0 0 118 -3,-0.1 2,-0.8 -4,-0.0 -1,-0.2 -0.938 93.2-139.8-105.8 126.4 -7.0 7.3 31.8
29 29 T - 0 0 83 -2,-0.6 2,-0.9 -4,-0.2 3,-0.2 -0.778 14.8-167.7 -90.7 117.9 -3.7 8.6 33.0
30 30 T + 0 0 68 -2,-0.8 5,-0.2 1,-0.2 -2,-0.0 -0.848 9.0 177.3-104.7 98.1 -3.0 7.2 36.4
31 31 T + 0 0 122 -2,-0.9 3,-0.3 3,-0.1 -1,-0.2 0.930 58.0 87.0 -65.3 -43.2 -0.1 9.3 37.5
32 32 N S S+ 0 0 135 1,-0.2 -2,-0.0 -3,-0.2 3,-0.0 -0.362 108.7 0.6 -63.7 134.8 0.1 7.7 40.9
33 33 Q S S- 0 0 61 1,-0.0 -1,-0.2 -2,-0.0 -3,-0.1 0.966 101.7-127.9 45.5 81.0 2.2 4.5 40.7
34 34 L - 0 0 17 -3,-0.3 -3,-0.1 1,-0.1 -15,-0.1 -0.086 20.3 -96.4 -64.5 154.5 3.0 5.0 37.0
35 35 I - 0 0 68 -5,-0.2 -17,-3.8 -17,-0.1 2,-0.2 -0.263 39.5-119.9 -67.2 154.8 2.5 2.3 34.4
36 36 A B -A 17 0A 17 -19,-0.3 -19,-0.3 1,-0.1 3,-0.1 -0.668 16.7-129.9-103.4 156.9 5.4 0.1 33.4
37 37 K - 0 0 74 -21,-2.3 -21,-0.5 -2,-0.2 -1,-0.1 -0.322 57.9 -43.0 -94.2-179.1 6.9 -0.4 30.0
38 38 T - 0 0 81 1,-0.1 -1,-0.2 -2,-0.1 3,-0.1 -0.189 50.3-150.3 -52.8 129.9 7.7 -3.7 28.2
39 39 I S S+ 0 0 100 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.884 85.2 63.3 -67.3 -43.6 9.2 -6.1 30.6
40 40 A S S+ 0 0 89 3,-0.0 2,-0.4 1,-0.0 -1,-0.2 0.848 92.8 66.0 -60.8 -40.0 11.3 -8.0 28.2
41 41 K S S+ 0 0 154 -3,-0.1 -4,-0.1 1,-0.1 -1,-0.0 -0.696 83.4 40.8 -99.5 135.9 13.6 -5.3 27.1
42 42 G - 0 0 36 -2,-0.4 3,-0.2 2,-0.1 4,-0.2 0.735 37.7-174.1 103.9 98.3 16.2 -3.5 29.3
43 43 E S > S+ 0 0 179 1,-0.2 3,-1.0 2,-0.1 4,-0.3 0.732 79.5 77.2 -78.5 -27.3 18.4 -5.3 31.8
44 44 T G > S+ 0 0 95 1,-0.2 3,-0.8 2,-0.1 -1,-0.2 0.696 71.0 79.3 -59.9 -30.9 19.7 -1.9 32.9
45 45 F G 3 S+ 0 0 18 -3,-0.2 35,-0.5 1,-0.2 -1,-0.2 0.823 82.9 62.9 -57.4 -38.3 16.7 -0.8 35.0
46 46 V G < S+ 0 0 53 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.1 0.891 99.9 51.5 -60.6 -42.3 17.5 -2.9 38.1
47 47 F S < S- 0 0 164 -3,-0.8 2,-0.3 -4,-0.3 -1,-0.1 -0.847 71.4-152.4-110.9 123.5 20.8 -1.3 39.0
48 48 P - 0 0 32 0, 0.0 3,-0.1 0, 0.0 29,-0.1 -0.697 9.7-163.4 -85.2 138.2 21.2 2.4 39.4
49 49 K S S+ 0 0 175 -2,-0.3 4,-0.5 1,-0.1 5,-0.3 0.718 72.5 85.3 -79.6 -29.6 24.6 4.2 38.8
50 50 G S > S+ 0 0 1 3,-0.1 4,-0.8 2,-0.1 2,-0.5 0.724 72.6 65.5 -58.6 -39.7 23.5 7.3 40.5
51 51 I B 4 S-b 54 0B 31 1,-0.2 2,-0.3 2,-0.1 4,-0.1 -0.746 107.9 -1.2-108.3 135.7 24.1 6.9 44.2
52 52 G T 4 S+ 0 0 50 2,-0.9 -1,-0.2 -2,-0.5 -2,-0.1 -0.278 120.5 68.9 100.5 -44.4 27.4 6.5 46.0
53 53 T T 4 S+ 0 0 105 -4,-0.5 2,-0.3 -2,-0.3 -2,-0.1 0.934 100.4 54.1 -67.7 -43.1 29.4 6.6 42.9
54 54 K B < S-b 51 0B 120 -4,-0.8 -2,-0.9 -5,-0.3 2,-0.4 -0.706 70.7-165.5 -96.0 142.3 28.5 10.2 42.5
55 55 E - 0 0 125 -2,-0.3 2,-0.1 -4,-0.1 13,-0.1 -0.970 30.0-111.2-121.9 138.1 29.1 12.7 45.3
56 56 V + 0 0 8 -2,-0.4 11,-0.1 11,-0.3 13,-0.0 -0.454 45.7 170.7 -68.6 147.7 27.5 16.1 45.2
57 57 Q >> + 0 0 137 -2,-0.1 3,-1.1 9,-0.1 4,-1.0 0.403 60.1 11.9-120.4-104.1 30.2 18.7 44.6
58 58 K G >4 S+ 0 0 171 1,-0.3 3,-0.6 2,-0.2 -2,-0.1 0.821 123.5 61.9 -56.3 -32.3 29.8 22.3 43.9
59 59 I G >4 S+ 0 0 86 1,-0.3 3,-1.8 2,-0.2 7,-0.3 0.943 102.4 49.5 -60.6 -43.1 26.2 22.1 44.8
60 60 K G <4 S+ 0 0 38 -3,-1.1 -1,-0.3 1,-0.3 36,-0.3 0.727 91.4 81.3 -65.3 -17.9 27.2 21.0 48.3
61 61 S G << S+ 0 0 84 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.527 76.7 114.3 -65.2 1.3 29.5 24.1 48.1
62 62 K S < S- 0 0 131 -3,-1.8 5,-0.0 4,-0.1 -3,-0.0 0.074 91.3 -94.4 -68.0 179.8 26.3 26.0 49.1
63 63 F S S+ 0 0 196 1,-0.3 -1,-0.1 2,-0.1 -3,-0.1 0.758 133.0 47.2 -62.6 -34.7 25.5 27.9 52.2
64 64 A S S- 0 0 28 2,-0.2 40,-2.5 39,-0.1 -1,-0.3 0.412 99.1-151.4 -72.6 -5.8 23.9 24.7 53.5
65 65 P + 0 0 12 0, 0.0 31,-2.3 0, 0.0 2,-0.3 0.729 60.4 91.6 -9.6 78.1 26.9 22.9 52.4
66 66 K E -C 95 0C 16 -7,-0.3 2,-0.4 29,-0.2 29,-0.2 -0.952 51.5-168.9-161.6 142.5 25.2 19.7 51.7
67 67 K E -C 94 0C 65 27,-2.0 27,-2.2 -2,-0.3 2,-0.5 -1.000 9.7-148.8-138.7 146.7 23.6 18.4 48.7
68 68 L E -C 93 0C 28 -2,-0.4 2,-0.6 25,-0.2 25,-0.2 -0.933 3.9-152.3-115.7 130.1 21.4 15.4 48.2
69 69 V E -C 92 0C 22 23,-3.3 23,-2.2 -2,-0.5 2,-0.5 -0.864 21.5-149.2 -93.4 128.6 21.3 13.4 45.1
70 70 H - 0 0 29 -2,-0.6 2,-0.6 21,-0.2 20,-0.1 -0.851 18.1-176.3-105.0 128.8 17.9 11.9 44.9
71 71 F + 0 0 26 -2,-0.5 2,-0.2 19,-0.2 3,-0.1 -0.921 31.9 131.5-120.2 108.6 17.2 8.6 43.3
72 72 Q S >>S- 0 0 18 -2,-0.6 5,-1.8 1,-0.1 4,-1.0 -0.781 71.8 -87.1-141.2-178.9 13.6 7.9 43.2
73 73 K T 45S+ 0 0 14 103,-2.0 3,-0.4 -2,-0.2 104,-0.1 0.977 128.3 28.9 -58.2 -55.6 11.0 6.7 40.7
74 74 N T 45S+ 0 0 120 1,-0.2 -1,-0.2 102,-0.2 103,-0.1 0.848 108.2 70.2 -72.7 -38.0 10.4 10.3 39.5
75 75 N T 45S- 0 0 86 1,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.778 123.9 -92.3 -60.5 -22.6 13.7 11.8 40.2
76 76 G T <5S+ 0 0 47 -4,-1.0 -1,-0.2 1,-0.5 -3,-0.2 0.371 77.1 146.4 125.3 -5.2 15.2 9.7 37.4
77 77 W S - 0 0 63 1,-0.2 3,-2.0 -34,-0.1 -1,-0.1 -0.004 42.2-109.5 -48.2 147.2 15.6 4.0 36.8
79 79 P T > S+ 0 0 3 0, 0.0 -62,-1.8 0, 0.0 3,-1.4 0.460 102.4 97.2 -62.8 -0.1 12.1 3.0 36.6
80 80 A T >> S+ 0 0 13 -35,-0.5 3,-0.8 1,-0.3 4,-0.7 0.765 72.0 74.5 -57.4 -25.6 13.0 -0.2 38.2
81 81 T H X>>S+ 0 0 0 -3,-2.0 4,-1.3 1,-0.2 5,-0.5 0.819 71.6 78.9 -57.4 -39.5 11.8 1.6 41.3
82 82 V H <45S+ 0 0 2 -3,-1.4 -75,-1.3 1,-0.3 -74,-0.3 0.762 96.4 42.1 -58.0 -34.3 8.1 1.5 40.7
83 83 I H <45S+ 0 0 22 -3,-0.8 -75,-3.0 -68,-0.7 -74,-0.4 0.935 105.6 64.0 -72.8 -39.0 7.5 -2.1 41.8
84 84 A H <<5S- 0 0 25 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.1 0.889 79.3-149.1 -58.5 -46.0 9.7 -2.0 44.8
85 85 G T <5S+ 0 0 1 -4,-1.3 2,-0.3 1,-0.4 -1,-0.2 0.778 72.5 93.9 77.6 19.7 8.0 0.5 46.9
86 86 F S - 0 0 11 45,-0.3 44,-2.4 -2,-0.3 3,-0.8 -0.923 15.1-156.5-104.6 112.9 9.5 13.0 54.3
111 111 V T 3 S+ 0 0 38 -2,-0.7 68,-0.2 68,-0.3 -1,-0.2 0.881 80.9 15.0 -62.5 -43.5 5.8 13.2 53.5
112 112 L T 3 S+ 0 0 85 66,-2.4 2,-0.3 67,-0.2 -1,-0.2 -0.118 113.6 54.1-132.0 49.2 5.3 9.6 52.6
113 113 T < - 0 0 0 -3,-0.8 41,-0.5 65,-0.1 2,-0.3 -0.969 62.9-125.9-167.6 155.0 8.1 7.4 53.8
114 114 K - 0 0 88 -2,-0.3 60,-1.4 39,-0.2 2,-0.4 -0.727 33.9-138.3 -96.6 155.3 10.2 6.3 56.7
115 115 A E -FG 151 173C 0 36,-2.7 36,-3.2 -2,-0.3 2,-0.4 -0.925 18.7-173.9-122.3 144.4 13.9 6.6 56.2
116 116 F E +FG 150 172C 86 56,-2.3 56,-3.0 -2,-0.4 2,-0.3 -0.984 19.3 173.5-127.4 139.7 16.7 4.3 57.1
117 117 Q E -FG 149 171C 10 32,-2.2 32,-1.6 -2,-0.4 2,-0.3 -0.949 24.6-155.1-147.0 166.7 20.3 5.4 56.7
118 118 M E -FG 148 170C 64 52,-2.4 52,-2.5 -2,-0.3 2,-0.6 -0.994 25.1-125.9-140.3 139.1 23.9 4.5 57.2
119 119 K E -hG 145 169C 0 28,-1.6 27,-2.4 25,-0.5 28,-0.4 -0.763 19.9-170.6 -88.1 121.1 26.8 6.9 57.4
120 120 L E - 0 0C 83 48,-1.6 2,-0.3 -2,-0.6 49,-0.2 0.924 67.2 -1.6 -72.9 -51.6 29.5 5.9 54.9
121 121 I E S+ G 0 168C 97 47,-1.7 47,-1.7 24,-0.1 -1,-0.3 -0.995 104.8 16.0-146.8 148.7 32.2 8.2 56.0
122 122 A S S- 0 0 12 -2,-0.3 2,-0.4 45,-0.2 23,-0.3 -0.272 84.9 -65.8 90.1-174.7 32.8 11.0 58.5
123 123 V - 0 0 17 42,-0.2 40,-1.2 21,-0.1 39,-0.9 -0.966 46.9-175.8-119.2 133.2 30.8 11.9 61.6
124 124 L E -JK 143 161E 2 19,-2.2 19,-3.4 -2,-0.4 2,-0.7 -0.985 22.8-140.4-133.6 129.9 27.3 13.3 61.4
125 125 L E -JK 142 160E 54 35,-3.0 35,-1.2 -2,-0.4 2,-0.5 -0.801 27.6-169.2 -85.8 117.6 25.1 14.6 64.1
126 126 L E -JK 141 159E 9 15,-2.2 15,-1.5 -2,-0.7 2,-0.4 -0.940 3.8-171.3-113.4 131.7 21.7 13.3 63.2
127 127 V E -JK 140 158E 19 31,-1.8 31,-2.1 -2,-0.5 2,-0.4 -0.961 7.4-170.0-124.5 139.1 18.7 14.6 65.1
128 128 V E -JK 139 157E 30 11,-2.1 11,-2.6 -2,-0.4 2,-0.5 -0.985 13.9-146.2-125.0 136.5 15.2 13.3 64.9
129 129 L E -J 138 0E 41 27,-2.9 27,-0.4 -2,-0.4 9,-0.2 -0.919 12.8-134.7-112.9 129.9 12.4 15.2 66.5
130 130 A - 0 0 22 7,-3.7 26,-0.1 -2,-0.5 2,-0.1 -0.193 20.3-116.1 -72.6 160.7 9.4 13.5 68.1
131 131 T > - 0 0 72 5,-0.1 5,-3.0 1,-0.0 6,-0.4 -0.214 42.6 -84.9 -87.0-173.8 5.8 14.5 67.5
132 132 A T > 5S+ 0 0 78 1,-0.2 3,-1.6 3,-0.2 -2,-0.1 0.911 126.6 56.6 -62.2 -41.8 3.5 15.7 70.2
133 133 T T 3 5S+ 0 0 129 1,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.912 106.8 49.1 -60.2 -41.5 2.5 12.3 71.3
134 134 T T > 5S- 0 0 78 1,-0.1 3,-1.7 3,-0.1 -1,-0.3 -0.131 125.3 -99.0 -97.6 45.6 6.1 11.3 71.9
135 135 A T < 5 - 0 0 80 -3,-1.6 -3,-0.2 -2,-0.3 -2,-0.1 0.566 55.2 -86.2 59.8 17.2 6.8 14.4 74.0
136 136 T T 3 - 0 0 110 -2,-0.5 3,-2.6 1,-0.2 -25,-0.5 -0.535 42.8 -49.8-113.2 179.6 29.9 7.2 62.5
145 145 D B 3 S+h 119 0C 91 1,-0.3 -25,-0.2 -23,-0.3 -1,-0.2 -0.176 126.3 11.7 -55.6 138.3 30.7 4.9 59.6
146 146 L T 3 S+ 0 0 126 -27,-2.4 -1,-0.3 1,-0.3 2,-0.2 0.382 97.9 127.3 75.5 -0.4 28.6 1.8 59.5
147 147 C < - 0 0 50 -3,-2.6 -28,-1.6 -28,-0.4 -1,-0.3 -0.532 45.5-151.6 -83.7 157.6 26.2 3.3 62.1
148 148 V E -F 118 0C 66 -30,-0.2 2,-0.3 -2,-0.2 -30,-0.2 -0.867 14.2-171.7-130.7 161.2 22.6 3.4 61.2
149 149 A E -F 117 0C 12 -32,-1.6 -32,-2.2 -2,-0.3 2,-0.4 -0.956 9.9-150.2-145.2 159.1 19.5 5.5 62.1
150 150 D E -F 116 0C 71 -2,-0.3 2,-0.5 -34,-0.2 -34,-0.2 -1.000 7.9-168.4-135.5 133.7 15.8 5.3 61.4
151 151 Y E -F 115 0C 11 -36,-3.2 -36,-2.7 -2,-0.4 3,-0.1 -0.976 21.2-127.9-128.6 126.9 13.3 8.1 61.1
152 152 A > - 0 0 58 -2,-0.5 3,-1.2 -38,-0.2 -42,-0.2 -0.250 42.0 -87.3 -67.6 154.4 9.6 7.7 61.1
153 153 S T 3 S+ 0 0 43 1,-0.2 -39,-0.2 -44,-0.1 -42,-0.2 -0.280 109.1 16.6 -66.4 149.8 7.7 9.2 58.2
154 154 V T 3 S+ 0 0 79 -44,-2.4 2,-0.4 -41,-0.5 -1,-0.2 0.642 95.3 132.0 65.6 23.6 6.5 12.8 58.4
155 155 I < - 0 0 33 -3,-1.2 -45,-0.3 -45,-0.2 -1,-0.2 -0.852 62.2-114.5-111.5 138.5 9.0 13.4 61.3
156 156 L + 0 0 70 -27,-0.4 -27,-2.9 -2,-0.4 2,-0.3 -0.434 47.1 160.2 -68.4 137.2 11.3 16.4 61.4
157 157 V E -K 128 0E 13 -49,-1.6 2,-0.3 -29,-0.2 -29,-0.2 -0.947 15.6-175.5-151.9 165.0 15.0 15.4 61.2
158 158 N E -K 127 0E 30 -31,-2.1 -31,-1.8 -2,-0.3 2,-0.3 -0.957 14.0-140.5-156.1 173.0 18.3 16.9 60.3
159 159 G E -K 126 0E 0 -54,-1.6 2,-0.3 -2,-0.3 -33,-0.2 -0.968 11.1-168.3-139.7 153.7 22.0 16.2 59.9
160 160 F E -K 125 0E 67 -35,-1.2 -35,-3.0 -2,-0.3 2,-1.1 -0.997 22.7-130.9-144.4 135.9 25.1 18.1 60.9
161 161 A E +K 124 0E 1 -58,-2.6 -63,-0.3 -2,-0.3 -37,-0.2 -0.759 28.7 171.5 -97.1 101.2 28.7 17.5 59.8
162 162 C + 0 0 68 -2,-1.1 -1,-0.2 -39,-0.9 -38,-0.2 0.793 52.2 90.3 -72.2 -30.2 30.7 17.5 63.1
163 163 K S S- 0 0 88 -40,-1.2 -65,-0.3 -3,-0.2 4,-0.1 -0.129 78.4-130.5 -74.0 158.2 33.8 16.3 61.3
164 164 P S S+ 0 0 114 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.600 91.1 62.1 -75.2 -16.7 36.5 18.3 59.8
165 165 A S S- 0 0 55 1,-0.1 -42,-0.2 -69,-0.1 -2,-0.1 -0.605 101.2 -76.9-113.1 168.7 36.3 16.2 56.7
166 166 S - 0 0 43 -2,-0.2 2,-0.3 -70,-0.1 -70,-0.2 -0.318 46.3-157.5 -64.0 147.5 33.6 15.5 54.1
167 167 N E -E 95 0C 0 -72,-2.1 -72,-3.2 -45,-0.1 2,-0.3 -0.945 9.7-173.7-127.8 146.7 30.8 13.2 55.2
168 168 V E -EG 94 121C 29 -47,-1.7 -47,-1.7 -2,-0.3 -48,-1.6 -0.993 1.3-176.0-139.9 148.3 28.5 11.1 53.2
169 169 T E -EG 93 119C 6 -76,-2.0 -76,-2.2 -2,-0.3 2,-0.4 -0.975 17.3-141.2-140.1 153.4 25.5 9.0 54.1
170 170 A E -EG 92 118C 16 -52,-2.5 -52,-2.4 -2,-0.3 2,-0.4 -0.942 19.6-167.1-114.3 139.4 23.2 6.8 52.1
171 171 E E - G 0 117C 28 -80,-2.5 -54,-0.3 -2,-0.4 2,-0.2 -0.982 4.8-159.9-135.8 127.3 19.5 6.7 53.0
172 172 D E - G 0 116C 45 -56,-3.0 -56,-2.3 -2,-0.4 2,-0.3 -0.609 9.1-155.8 -99.2 155.5 16.8 4.3 51.9
173 173 F E -DG 87 115C 4 -86,-0.9 -86,-2.6 -58,-0.2 -58,-0.2 -0.957 24.9-130.2-133.7 155.7 13.1 4.9 52.0
174 174 F S S+ 0 0 37 -60,-1.4 2,-0.3 -2,-0.3 -59,-0.1 0.261 90.8 68.5 -78.1 -1.4 10.0 2.7 52.2
175 175 S S S- 0 0 0 -61,-0.3 3,-0.4 1,-0.1 -2,-0.2 -0.933 77.5-134.5-123.9 158.6 8.6 4.6 49.3
176 176 N S S+ 0 0 24 -2,-0.3 -103,-2.0 1,-0.3 2,-0.3 0.800 111.0 21.4 -68.5 -36.5 9.3 4.9 45.6
177 177 L + 0 0 44 -105,-0.2 -1,-0.3 -65,-0.2 -65,-0.1 -0.820 67.7 175.4-137.9 97.9 8.9 8.6 46.0
178 178 L - 0 0 3 -3,-0.4 -66,-2.4 -2,-0.3 -67,-0.1 0.875 33.4-145.3 -68.3 -39.6 9.3 9.8 49.6
179 179 V - 0 0 61 -68,-0.2 2,-0.4 -69,-0.2 -68,-0.3 0.253 6.3-125.9 80.7 147.3 9.0 13.5 48.7
180 180 K - 0 0 92 -70,-0.2 2,-0.5 -69,-0.1 -70,-0.2 -0.992 19.5-172.5-132.2 134.7 10.9 16.1 50.6
181 181 Q E -I 109 0D 91 -72,-2.2 -72,-1.4 -2,-0.4 2,-0.3 -0.897 17.5-152.8-125.7 104.2 9.7 19.2 52.4
182 182 G E > -I 108 0D 6 -2,-0.5 4,-2.2 -74,-0.2 5,-0.2 -0.578 8.0-146.3 -75.7 133.7 12.5 21.3 53.5
183 183 A H > S+ 0 0 24 -76,-2.3 4,-3.4 -2,-0.3 5,-0.2 0.926 99.5 49.0 -64.6 -43.9 11.7 23.4 56.5
184 184 T H > S+ 0 0 23 -77,-0.4 4,-3.5 2,-0.2 6,-0.2 0.908 108.4 53.7 -64.9 -40.7 13.9 26.2 55.4
185 185 N H 4>S+ 0 0 73 1,-0.2 5,-0.7 2,-0.2 -1,-0.2 0.964 116.1 37.8 -60.1 -51.1 12.4 26.2 51.9
186 186 N H X5S+ 0 0 76 -4,-2.2 4,-1.0 3,-0.2 3,-0.3 0.936 116.1 52.9 -67.4 -41.8 8.9 26.5 53.2
187 187 T H <5S+ 0 0 52 -4,-3.4 2,-0.5 1,-0.3 -2,-0.2 0.960 128.4 17.6 -59.7 -50.7 9.9 28.8 56.0
188 188 F T <5S+ 0 0 36 -4,-3.5 -1,-0.3 -5,-0.2 3,-0.1 -0.958 132.5 33.4-121.7 118.4 11.6 31.2 53.6
189 189 G T 45S+ 0 0 48 1,-1.3 2,-0.2 -2,-0.5 -3,-0.2 -0.030 100.7 84.2 124.6 -32.2 10.7 30.7 50.0
190 190 S S < - 0 0 69 -2,-0.3 4,-1.7 1,-0.2 3,-0.2 -0.415 17.4-133.4 -73.2 147.9 5.1 37.4 55.9
194 194 G H > S+ 0 0 19 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.863 106.9 62.6 -63.7 -35.6 8.2 39.3 57.0
195 195 A H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 102.3 48.6 -59.9 -40.8 6.4 40.2 60.1
196 196 N H > S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.960 115.2 45.3 -63.0 -46.1 6.2 36.6 61.1
197 197 V H < S+ 0 0 8 -4,-1.7 5,-0.4 1,-0.2 6,-0.4 0.871 109.9 53.0 -66.2 -39.3 9.8 36.1 60.4
198 198 Q H X S+ 0 0 87 -4,-3.6 4,-2.2 1,-0.2 5,-0.4 0.960 110.9 48.9 -62.5 -43.4 11.0 39.2 62.1
199 199 R H < S+ 0 0 197 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.957 115.4 40.3 -62.1 -53.3 9.1 38.2 65.2
200 200 I T < S+ 0 0 142 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.971 121.2 38.5 -70.0 -52.2 10.4 34.6 65.5
201 201 P T 4 S- 0 0 66 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.778 95.5-137.7 -66.3 -23.0 14.0 35.1 64.5
202 202 G < + 0 0 61 -4,-2.2 2,-0.2 -5,-0.4 -3,-0.2 0.709 62.0 123.8 78.0 16.8 14.3 38.3 66.4
203 203 L - 0 0 110 -5,-0.4 -1,-0.3 -6,-0.4 5,-0.0 -0.677 67.1 -92.0-109.9 168.4 16.2 39.8 63.6
204 204 N > - 0 0 106 -2,-0.2 4,-1.4 -3,-0.1 3,-0.4 -0.210 39.3-103.6 -74.0 168.1 15.6 42.9 61.5
205 205 T H > S+ 0 0 72 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.849 118.4 62.0 -61.3 -37.0 13.7 42.9 58.3
206 206 L H > S+ 0 0 125 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.911 102.8 50.1 -60.5 -40.6 16.8 43.2 56.3
207 207 G H > S+ 0 0 31 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.910 109.6 50.8 -63.0 -40.7 18.0 39.9 57.6
208 208 V H X S+ 0 0 5 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.906 107.7 53.9 -62.2 -39.8 14.7 38.2 56.8
209 209 S H X S+ 0 0 48 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.871 104.9 54.5 -62.0 -37.1 15.1 39.7 53.3
210 210 M H X S+ 0 0 112 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.919 109.7 46.9 -63.4 -42.3 18.5 38.0 53.0
211 211 A H X S+ 0 0 23 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.917 111.1 52.1 -64.5 -42.4 16.9 34.7 53.9
212 212 R H X S+ 0 0 101 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.921 106.2 53.3 -60.8 -45.6 14.1 35.2 51.4
213 213 I H < S+ 0 0 103 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.889 106.3 51.6 -62.2 -41.8 16.4 36.0 48.5
214 214 D H < S+ 0 0 90 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.934 112.7 45.5 -61.2 -46.1 18.5 32.9 48.9
215 215 Y H < S+ 0 0 68 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.778 95.1 73.2 -70.0 -31.2 15.5 30.6 48.9
216 216 A < 0 0 78 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.908 360.0 360.0 -57.7 -40.8 13.6 32.1 46.0
217 217 P 0 0 162 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.611 360.0 360.0 -78.2 360.0 16.0 30.6 43.6