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 .
213 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12837.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
106 49.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
29 13.6 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 .
0 0.0 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 .
29 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 2.3 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 1 0 0 0 0 0 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 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 PARALLEL BRIDGES PER LADDER .
0 0 2 0 2 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 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 K 0 0 239 0, 0.0 33,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -85.4 80.7 -60.9 -42.6
2 2 D + 0 0 63 31,-0.2 2,-0.3 29,-0.0 32,-0.0 -0.250 360.0 175.7 -57.7 124.5 77.3 -59.3 -42.6
3 3 D - 0 0 124 30,-0.0 28,-0.5 1,-0.0 29,-0.4 -0.873 36.5 -83.4-127.4 161.7 75.2 -60.6 -39.8
4 4 G E -A 30 0A 50 -2,-0.3 3,-0.1 26,-0.1 -1,-0.0 -0.313 24.0-146.4 -69.3 144.8 71.7 -59.6 -38.6
5 5 E E - 0 0A 111 24,-2.7 2,-0.3 1,-0.2 -1,-0.1 0.884 62.2 -70.2 -73.7 -42.8 71.2 -56.7 -36.3
6 6 A E -A 29 0A 59 23,-1.3 23,-2.7 2,-0.0 2,-0.3 -0.925 49.8 -96.0 175.6-159.8 68.3 -58.1 -34.5
7 7 Q E -A 28 0A 141 21,-0.3 2,-0.4 -2,-0.3 21,-0.3 -0.962 15.0-138.8-147.3 165.7 64.7 -59.0 -34.9
8 8 I E -A 27 0A 50 19,-2.4 19,-2.8 -2,-0.3 2,-0.3 -0.976 28.6-114.9-125.7 141.4 61.2 -57.6 -34.2
9 9 T E -A 26 0A 110 -2,-0.4 17,-0.2 17,-0.2 2,-0.2 -0.589 43.2-117.0 -75.3 136.5 58.3 -59.6 -32.9
10 10 W - 0 0 40 15,-2.2 2,-0.4 -2,-0.3 -1,-0.1 -0.477 31.4-176.5 -86.2 143.1 55.8 -59.6 -35.7
11 11 S - 0 0 53 -2,-0.2 10,-0.4 124,-0.1 11,-0.1 -0.995 15.6-163.9-133.9 125.6 52.3 -58.1 -35.4
12 12 D >> - 0 0 52 -2,-0.4 4,-1.1 8,-0.1 5,-0.6 0.794 27.7-140.0 -74.1 -28.1 49.8 -58.4 -38.2
13 13 A T 45S- 0 0 27 2,-0.1 2,-0.1 3,-0.1 -2,-0.0 0.908 70.1 -60.3 61.5 40.6 47.8 -55.6 -36.8
14 14 L T 45S- 0 0 135 1,-0.2 2,-1.9 2,-0.1 3,-0.5 -0.361 99.6 -44.0 71.9-169.8 45.0 -57.9 -37.9
15 15 L T 45S+ 0 0 109 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 -0.466 89.6 140.8 -86.3 71.7 45.2 -58.4 -41.6
16 16 T T <5 + 0 0 83 -2,-1.9 2,-0.2 -4,-1.1 -1,-0.2 0.955 67.0 41.8 -70.8 -38.6 45.9 -54.8 -42.3
17 17 L < - 0 0 29 -5,-0.6 3,-0.3 -3,-0.5 123,-0.0 -0.667 67.2-144.9-113.3 153.3 48.4 -55.8 -44.9
18 18 N S S+ 0 0 146 1,-0.3 2,-1.3 -2,-0.2 152,-0.3 0.909 104.8 43.5 -72.8 -51.9 48.5 -58.4 -47.6
19 19 S S S+ 0 0 69 121,-0.1 2,-0.3 150,-0.1 -1,-0.3 -0.769 100.4 168.5 -94.4 92.8 52.3 -59.1 -47.3
20 20 F - 0 0 65 -2,-1.3 122,-0.2 -3,-0.3 2,-0.1 -0.720 44.9-110.5-123.9 155.1 52.1 -59.1 -43.6
21 21 A - 0 0 0 120,-2.4 2,-0.4 -10,-0.4 -4,-0.1 -0.489 37.3-136.6 -68.6 145.1 54.0 -59.9 -40.6
22 22 D - 0 0 68 -2,-0.1 3,-0.3 1,-0.1 -12,-0.2 -0.847 9.3-128.4-106.9 150.8 52.6 -62.9 -38.8
23 23 G S S+ 0 0 42 -2,-0.4 -13,-0.3 1,-0.2 -1,-0.1 0.877 100.8 57.3 -64.2 -40.8 52.2 -62.9 -35.0
24 24 G S S+ 0 0 81 -15,-0.1 -1,-0.2 -3,-0.0 2,-0.1 0.847 102.0 60.7 -62.5 -38.7 54.0 -66.2 -34.3
25 25 D - 0 0 91 -3,-0.3 -15,-2.2 -16,-0.1 2,-0.3 -0.289 69.5-136.5 -92.4 172.1 57.3 -65.3 -35.9
26 26 G E -A 9 0A 14 -17,-0.2 2,-0.5 -2,-0.1 -17,-0.2 -0.881 20.6-136.9-118.7 153.9 60.0 -62.6 -35.4
27 27 G E -A 8 0A 3 -19,-2.8 -19,-2.4 -2,-0.3 2,-0.1 -0.963 14.5-127.2-122.9 135.4 61.5 -60.8 -38.3
28 28 G E -A 7 0A 42 -2,-0.5 -21,-0.3 -21,-0.3 105,-0.0 -0.395 15.2-151.2 -79.4 151.4 65.2 -60.1 -38.7
29 29 A E -A 6 0A 4 -23,-2.7 -24,-2.7 -2,-0.1 -23,-1.3 -0.981 8.5-151.5-124.4 124.7 66.6 -56.7 -39.3
30 30 P E -A 4 0A 23 0, 0.0 101,-0.2 0, 0.0 66,-0.2 -0.809 18.3-172.8 -96.5 143.6 69.8 -56.1 -41.2
31 31 S S S+ 0 0 66 -28,-0.5 2,-0.2 -2,-0.4 -27,-0.1 0.662 77.1 33.1 -90.6 -30.4 72.2 -53.2 -40.8
32 32 C - 0 0 44 -29,-0.4 65,-0.4 99,-0.1 2,-0.2 -0.643 64.5-145.4-126.5 179.4 74.3 -54.4 -43.7
33 33 T - 0 0 19 -2,-0.2 -31,-0.2 64,-0.2 115,-0.1 -0.794 45.1 -71.2-134.0 172.6 74.3 -56.1 -47.1
34 34 G S S- 0 0 33 -2,-0.2 -1,-0.2 113,-0.2 6,-0.0 -0.236 70.2 -82.0 -64.3 163.5 76.6 -58.4 -48.9
35 35 R - 0 0 207 1,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.334 46.3-111.2 -72.3 151.4 79.7 -56.6 -50.1
36 36 F + 0 0 79 -3,-0.1 2,-0.2 4,-0.1 -1,-0.1 -0.732 43.6 172.9 -87.5 129.7 79.5 -54.7 -53.3
37 37 Y - 0 0 150 -2,-0.5 3,-0.5 161,-0.1 164,-0.2 -0.653 52.1 -90.7-125.4 175.2 81.4 -56.3 -56.1
38 38 D S S+ 0 0 143 1,-0.3 163,-1.6 -2,-0.2 2,-0.6 0.942 128.6 28.7 -58.2 -43.6 81.6 -55.5 -59.8
39 39 D S S- 0 0 88 161,-0.1 2,-0.5 162,-0.1 -1,-0.3 -0.825 84.5-171.1-117.9 95.5 78.8 -58.0 -60.2
40 40 G E -B 198 0B 5 158,-1.8 158,-2.7 -2,-0.6 2,-0.3 -0.733 17.9-135.7 -91.6 128.2 76.7 -57.9 -57.1
41 41 Q E +B 197 0B 125 -2,-0.5 2,-0.3 156,-0.2 156,-0.2 -0.590 38.8 155.5 -80.4 132.5 74.1 -60.6 -56.9
42 42 L E -B 196 0B 10 154,-3.0 154,-2.8 -2,-0.3 2,-0.5 -0.950 43.4-107.9-150.8 172.6 70.8 -59.3 -55.7
43 43 V E -Bc 195 149B 18 105,-2.4 107,-2.6 -2,-0.3 2,-0.5 -0.917 30.1-142.2-106.6 131.8 67.1 -59.9 -55.7
44 44 V E -Bc 194 150B 0 150,-2.8 150,-1.2 -2,-0.5 2,-0.3 -0.803 20.3-175.4 -97.6 131.2 64.9 -57.5 -57.7
45 45 A E -Bc 193 151B 17 105,-2.7 107,-3.0 -2,-0.5 2,-0.4 -0.779 22.5-118.9-121.8 165.0 61.6 -56.5 -56.3
46 46 L E + c 0 152B 40 146,-0.6 2,-0.3 120,-0.4 107,-0.2 -0.903 41.8 146.6-111.0 134.2 58.8 -54.4 -57.7
47 47 S - 0 0 27 105,-2.4 2,-0.5 -2,-0.4 3,-0.1 -0.976 38.0-122.8-154.4 159.4 57.6 -51.2 -56.1
48 48 T - 0 0 28 -2,-0.3 3,-0.4 6,-0.2 6,-0.1 -0.952 12.0-168.5-119.7 130.5 56.3 -47.9 -57.3
49 49 G S S+ 0 0 19 -2,-0.5 27,-1.4 1,-0.2 5,-0.2 0.647 91.4 79.1 -69.2 -23.0 57.7 -44.5 -56.6
50 50 W S S+ 0 0 76 25,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.918 79.2 77.1 -55.3 -43.4 54.4 -43.5 -58.1
51 51 F S > S- 0 0 79 -3,-0.4 3,-0.7 3,-0.1 2,-0.5 -0.529 91.2-134.7 -65.7 130.4 53.2 -44.4 -54.7
52 52 D T 3 S+ 0 0 3 6,-0.3 5,-0.2 -2,-0.3 3,-0.1 -0.785 92.3 10.7 -92.1 129.1 54.1 -41.5 -52.5
53 53 G T 3 S- 0 0 16 13,-0.9 2,-0.4 -2,-0.5 -1,-0.2 0.435 119.8 -94.2 84.4 -1.5 55.7 -42.5 -49.2
54 54 R S < S+ 0 0 78 -3,-0.7 2,-0.7 -5,-0.2 -1,-0.2 -0.061 129.0 70.0 73.0 -28.4 55.7 -45.9 -51.0
55 55 S S S- 0 0 64 -2,-0.4 2,-0.6 -3,-0.1 85,-0.0 -0.969 81.2-175.6-105.3 113.5 52.4 -46.3 -49.3
56 56 R - 0 0 50 -2,-0.7 2,-0.5 -3,-0.1 -3,-0.1 -0.934 17.4-179.7-122.2 119.4 50.4 -43.8 -51.2
57 57 C - 0 0 112 -2,-0.6 3,-0.1 -5,-0.2 -2,-0.1 -0.955 67.5 -12.1-110.6 128.0 46.9 -42.9 -50.4
58 58 E S S- 0 0 131 -2,-0.5 2,-0.6 1,-0.1 -6,-0.3 0.113 91.2 -86.6 69.1 164.7 45.4 -40.3 -52.6
59 59 K + 0 0 101 -8,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.923 57.0 152.7-119.0 114.9 47.6 -38.4 -54.9
60 60 D - 0 0 75 -2,-0.6 -3,-0.1 -3,-0.1 -8,-0.0 -0.998 45.0-130.2-135.1 135.9 49.2 -35.3 -53.5
61 61 V S S+ 0 0 91 -2,-0.4 2,-0.5 1,-0.2 14,-0.3 0.836 94.7 39.5 -59.2 -37.4 52.5 -34.1 -54.8
62 62 V - 0 0 70 12,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -0.956 65.7-179.1-122.0 128.9 54.1 -33.8 -51.4
63 63 I - 0 0 40 -2,-0.5 2,-1.7 10,-0.4 -10,-0.1 -0.968 27.9-140.4-120.6 134.2 53.6 -36.2 -48.6
64 64 M S S+ 0 0 176 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.383 84.3 57.2 -88.2 60.4 55.2 -35.8 -45.3
65 65 A S S+ 0 0 56 -2,-1.7 -2,-0.2 8,-0.0 3,-0.1 -0.923 95.0 24.2-177.3 152.8 55.9 -39.4 -45.1
66 66 G S S- 0 0 40 -2,-0.3 -13,-0.9 -13,-0.2 -12,-0.1 0.831 77.4-179.0 55.7 32.7 57.6 -42.2 -47.0
67 67 A - 0 0 39 -14,-0.1 2,-0.2 -15,-0.1 -1,-0.2 -0.385 40.3 -99.3 -69.1 147.2 59.8 -39.6 -48.5
68 68 M > - 0 0 15 6,-0.4 5,-0.6 1,-0.2 6,-0.5 -0.494 35.6-137.2 -60.5 126.1 62.4 -40.9 -51.0
69 69 T T 5S+ 0 0 58 1,-0.2 58,-0.2 -2,-0.2 -1,-0.2 0.937 100.0 44.5 -61.0 -45.1 65.4 -41.0 -48.7
70 70 M T 5S+ 0 0 26 56,-2.0 -1,-0.2 4,-0.1 57,-0.2 0.928 119.5 42.8 -62.5 -45.2 67.7 -39.5 -51.2
71 71 S T 5S- 0 0 29 55,-0.8 2,-0.7 3,-0.2 37,-0.0 0.054 99.7 -95.1 -88.5-167.3 65.3 -36.8 -52.3
72 72 R T 5S- 0 0 174 1,-0.1 3,-0.2 3,-0.1 -3,-0.1 -0.856 91.4 -46.5-114.4 95.2 63.1 -34.7 -50.3
73 73 R S > -d 129 0B 2 54,-1.9 4,-2.5 -2,-0.3 3,-0.6 -0.226 49.0-103.3 -55.3 152.1 68.7 -52.4 -49.0
96 96 A H 3> S+ 0 0 14 33,-1.2 4,-2.0 1,-0.3 5,-0.4 0.806 120.3 54.3 -54.2 -39.1 70.1 -50.4 -46.1
97 97 G H 34 S+ 0 0 11 -65,-0.4 -1,-0.3 1,-0.2 3,-0.3 0.960 114.0 40.9 -62.1 -47.3 73.5 -51.9 -46.3
98 98 G H <4 S+ 0 0 15 -3,-0.6 6,-0.2 49,-0.3 -1,-0.2 0.806 107.2 63.1 -66.1 -33.0 73.8 -51.1 -50.0
99 99 G H >X>S- 0 0 5 -4,-2.5 3,-1.1 30,-0.2 5,-1.1 0.915 85.9-173.3 -58.6 -41.1 72.2 -47.7 -49.3
100 100 S G ><5 - 0 0 81 -4,-2.0 3,-1.0 1,-0.3 -3,-0.1 0.852 66.7 -47.1 51.8 47.9 75.3 -47.2 -47.1
101 101 G G 345S- 0 0 88 -5,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.728 107.5 -58.0 75.6 16.3 74.3 -43.9 -45.5
102 102 G G <45S+ 0 0 14 -3,-1.1 3,-0.5 25,-0.1 -1,-0.2 0.601 98.3 130.1 91.1 9.4 73.2 -42.4 -48.7
103 103 G T <<5S+ 0 0 41 -3,-1.0 -3,-0.1 -4,-0.7 -2,-0.1 0.900 73.6 54.9 -62.7 -37.7 76.5 -42.7 -50.5
104 104 G S S- 0 0 53 6,-0.4 5,-3.8 -126,-0.1 6,-0.4 -0.830 86.3 -99.9-131.8 172.7 54.6 -51.4 -37.5
137 137 S T > 5S+ 0 0 84 -2,-0.3 3,-1.3 1,-0.2 -2,-0.1 0.861 121.1 57.4 -63.6 -34.2 51.8 -49.2 -38.7
138 138 D T 3 5S+ 0 0 140 1,-0.3 -1,-0.2 2,-0.1 -83,-0.1 0.914 111.3 43.0 -60.4 -43.7 54.2 -47.0 -40.5
139 139 H T > 5S- 0 0 36 -3,-0.2 3,-0.6 3,-0.1 -1,-0.3 0.377 119.0-110.2 -80.0 -3.6 55.3 -49.9 -42.5
140 140 N T < 5 - 0 0 49 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.819 67.5 -69.6 72.6 28.8 51.8 -51.2 -43.0
141 141 F T 3 - 0 0 7 -62,-1.9 4,-1.6 -2,-0.3 3,-0.4 -0.210 40.7-100.5 -74.2 168.5 60.2 -49.2 -60.3
154 154 P H > S+ 0 0 30 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.816 123.0 60.7 -63.1 -28.8 58.0 -50.6 -63.0
155 155 A H > S+ 0 0 7 -66,-0.5 4,-2.3 -77,-0.3 5,-0.2 0.865 102.0 53.4 -64.3 -37.7 60.2 -48.9 -65.6
156 156 V H > S+ 0 0 0 -3,-0.4 4,-2.0 -67,-0.3 -1,-0.2 0.954 110.1 46.7 -62.7 -45.9 63.1 -50.8 -64.4
157 157 W H X>S+ 0 0 4 -4,-1.6 5,-2.1 1,-0.2 4,-1.6 0.927 112.6 47.6 -64.6 -44.5 61.3 -54.1 -64.8
158 158 D H <5S+ 0 0 73 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.899 110.1 52.6 -67.2 -33.0 60.0 -53.4 -68.2
159 159 A H <5S+ 0 0 46 -4,-2.3 -1,-0.2 1,-0.2 -39,-0.2 0.910 110.2 50.3 -61.5 -40.1 63.4 -52.2 -69.4
160 160 L H <5S- 0 0 7 -4,-2.0 -41,-0.4 -5,-0.2 -1,-0.2 0.750 109.5-128.0 -67.0 -30.2 64.7 -55.6 -68.0
161 161 G T <5 + 0 0 58 -4,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.757 62.3 140.9 83.8 22.2 62.0 -57.4 -69.9
162 162 L < - 0 0 19 -5,-2.1 2,-0.4 -6,-0.2 -1,-0.3 -0.673 55.5-121.2 -98.4 155.2 61.1 -59.1 -66.7
163 163 N - 0 0 29 -2,-0.3 29,-0.8 17,-0.1 2,-0.4 -0.799 34.8-161.6 -94.3 135.6 57.5 -59.8 -65.8
164 164 S + 0 0 14 15,-1.5 2,-0.3 14,-0.5 3,-0.1 -0.955 21.2 164.6-130.7 141.8 56.6 -58.2 -62.6
165 165 S - 0 0 5 -2,-0.4 -119,-0.3 1,-0.1 3,-0.1 -0.832 50.5-104.8-132.9 169.8 53.9 -58.7 -60.1
166 166 S S S- 0 0 80 -2,-0.3 -120,-0.4 1,-0.3 2,-0.3 0.987 79.6 -78.5 -61.8 -51.9 53.6 -57.4 -56.6
167 167 C - 0 0 49 -3,-0.1 -1,-0.3 -122,-0.1 9,-0.2 -0.944 55.1 -56.9 179.6-167.3 54.4 -60.9 -55.2
168 168 Q - 0 0 182 -2,-0.3 7,-0.1 -3,-0.1 3,-0.1 -0.926 58.2-134.3 -99.5 119.2 52.9 -64.3 -54.6
169 169 P - 0 0 42 0, 0.0 4,-0.2 0, 0.0 -150,-0.1 -0.392 22.7-100.2 -74.0 155.4 50.0 -63.8 -52.3
170 170 S S S+ 0 0 94 -152,-0.3 -151,-0.0 2,-0.1 2,-0.0 -0.350 90.7 4.9 -72.7 153.4 49.5 -65.9 -49.3
171 171 G S S- 0 0 66 1,-0.1 2,-0.5 -3,-0.1 0, 0.0 -0.330 115.2 -51.7 68.8-158.2 47.0 -68.7 -49.5
172 172 A S S+ 0 0 99 -4,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.957 75.8 128.7-125.4 121.5 45.6 -69.1 -52.9
173 173 I - 0 0 109 -2,-0.5 -2,-0.0 -4,-0.2 0, 0.0 -0.833 63.7 -71.1-145.8 178.6 44.0 -66.3 -54.8
174 174 T - 0 0 126 -2,-0.3 -1,-0.2 1,-0.1 2,-0.0 -0.152 53.8-110.5 -71.9 176.7 44.7 -65.1 -58.3
175 175 G - 0 0 39 1,-0.1 2,-0.4 -7,-0.1 -1,-0.1 0.064 38.7 -80.7 -90.8-156.6 47.9 -63.3 -59.2
176 176 T - 0 0 58 -9,-0.2 3,-0.5 -7,-0.0 -1,-0.1 -0.906 37.1-128.7-116.6 143.8 48.5 -59.7 -60.1
177 177 S S S+ 0 0 114 -2,-0.4 -11,-0.2 1,-0.2 -1,-0.0 -0.278 86.4 53.5 -81.5 168.4 48.0 -58.1 -63.4
178 178 G S S+ 0 0 74 2,-0.2 -14,-0.5 -13,-0.1 -1,-0.2 0.467 74.8 122.5 85.0 2.3 50.5 -56.0 -65.3
179 179 D + 0 0 18 -3,-0.5 -15,-1.5 1,-0.2 2,-0.6 0.909 64.1 45.7 -64.2 -44.3 52.8 -58.9 -64.8
180 180 C + 0 0 67 -17,-0.2 -2,-0.2 1,-0.2 -1,-0.2 -0.892 43.2 176.3-120.3 122.7 53.6 -59.5 -68.5
181 181 N S S+ 0 0 151 -2,-0.6 2,-0.3 -19,-0.2 -1,-0.2 0.842 85.7 31.5 -72.6 -39.0 54.4 -57.0 -71.1
182 182 A S S- 0 0 60 -3,-0.2 2,-0.8 -21,-0.1 3,-0.2 -0.787 86.3-113.6-122.4 160.3 54.9 -59.9 -73.5
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