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 .
.
COMPND .
SOURCE .
AUTHOR .
169 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9208.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
73 43.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
32 18.9 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
13 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 8.3 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 2 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 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 2 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 0 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 D 0 0 106 0, 0.0 33,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-128.6 22.8 11.9 17.1
2 2 V - 0 0 58 31,-0.2 32,-0.2 2,-0.1 3,-0.1 0.948 360.0-173.5 -61.9 -43.8 20.9 12.6 20.2
3 3 A + 0 0 14 1,-0.2 2,-0.6 30,-0.2 28,-0.1 0.966 12.4 170.0 46.4 61.2 18.8 14.9 18.2
4 4 T - 0 0 66 26,-0.1 2,-0.5 29,-0.1 -1,-0.2 -0.915 14.0-168.0-102.3 123.2 16.9 16.2 21.2
5 5 H E -A 31 0A 29 26,-1.1 26,-0.9 -2,-0.6 2,-0.4 -0.941 6.5-174.3-113.0 130.6 14.7 19.1 20.2
6 6 A E -A 30 0A 56 -2,-0.5 2,-0.9 24,-0.2 24,-0.2 -0.953 24.4-131.7-127.9 146.8 13.3 21.1 23.1
7 7 C + 0 0 3 22,-1.9 22,-0.4 -2,-0.4 -2,-0.0 -0.845 28.8 167.2 -99.2 103.1 10.8 23.9 23.1
8 8 N + 0 0 160 -2,-0.9 -1,-0.2 20,-0.1 19,-0.0 0.784 49.0 102.7 -76.0 -33.3 12.2 26.6 25.3
9 9 G S S- 0 0 32 -3,-0.2 4,-0.1 1,-0.1 -2,-0.1 -0.070 74.4-135.5 -61.2 151.4 9.6 29.1 24.0
10 10 N S S+ 0 0 166 2,-0.1 17,-0.2 18,-0.0 -1,-0.1 0.869 91.9 74.1 -67.8 -38.6 6.5 30.0 26.0
11 11 S S S- 0 0 78 1,-0.1 2,-0.3 15,-0.1 -2,-0.0 -0.360 95.3-107.7 -76.2 155.1 4.7 29.6 22.8
12 12 N - 0 0 70 -2,-0.1 2,-0.4 2,-0.0 35,-0.3 -0.649 36.0-172.5 -83.8 135.7 4.0 26.2 21.4
13 13 Y E -B 25 0B 11 12,-1.8 12,-2.3 -2,-0.3 2,-0.8 -0.987 22.6-133.7-127.6 142.6 5.9 25.2 18.4
14 14 Q E -BC 24 45B 31 31,-2.6 31,-1.4 -2,-0.4 10,-0.3 -0.840 27.5-142.5 -94.4 115.1 5.4 22.1 16.3
15 15 I E -BC 23 44B 1 8,-1.8 8,-1.5 -2,-0.8 2,-0.4 -0.479 15.4-164.4 -78.6 141.6 8.8 20.7 15.8
16 16 T E -BC 22 43B 10 27,-3.0 27,-2.5 6,-0.2 2,-0.4 -0.975 7.4-176.7-125.5 144.0 9.6 19.2 12.4
17 17 F E > -BC 21 42B 3 4,-3.4 4,-1.1 -2,-0.4 25,-0.2 -0.995 22.6-123.4-142.9 145.4 12.4 16.9 11.6
18 18 C E 4 S+ C 0 41B 15 23,-2.2 23,-2.0 -2,-0.4 45,-0.1 -0.982 108.1 14.9-125.1 117.8 13.8 15.2 8.6
19 19 P T 4 S+ 0 0 71 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.979 128.3 56.6 -79.7 -1.6 14.0 12.4 9.1
20 20 L T 4 S- 0 0 59 1,-0.2 2,-0.3 -4,-0.1 -2,-0.2 0.957 85.0-132.7 -63.1 -59.1 11.8 12.3 12.2
21 21 A E < -B 17 0B 51 -4,-1.1 -4,-3.4 2,-0.1 2,-0.3 -0.950 39.4 -66.3 144.1-135.6 8.4 13.9 11.2
22 22 E E +B 16 0B 53 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.916 41.8 178.0-157.2 143.5 6.8 16.4 13.4
23 23 Y E -B 15 0B 109 -8,-1.5 -8,-1.8 -2,-0.3 2,-0.3 -0.966 37.2-102.8-138.7 152.9 5.3 16.6 16.8
24 24 T E -B 14 0B 52 -2,-0.3 2,-0.5 -10,-0.3 -10,-0.2 -0.594 34.5-158.3 -78.4 133.6 3.8 19.4 18.9
25 25 I E -B 13 0B 1 -12,-2.3 -12,-1.8 -2,-0.3 4,-0.1 -0.944 4.6-161.1-119.5 125.4 6.1 20.7 21.5
26 26 G - 0 0 22 -2,-0.5 3,-0.4 -14,-0.2 -19,-0.3 -0.142 49.3 -69.9 -87.3-167.3 4.7 22.5 24.5
27 27 G S S+ 0 0 44 1,-0.3 2,-0.5 -17,-0.2 -16,-0.1 0.808 132.5 28.4 -58.7 -36.1 6.6 24.8 26.8
28 28 S S S+ 0 0 111 -18,-0.1 2,-0.3 -22,-0.1 -1,-0.3 -0.789 93.2 116.2-127.5 99.2 8.5 21.9 28.2
29 29 Q + 0 0 73 -2,-0.5 -22,-1.9 -3,-0.4 2,-0.3 -0.989 30.0 179.5-158.5 148.0 8.8 19.1 25.7
30 30 D E +A 6 0A 92 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 -0.951 14.6 179.4-142.9 160.4 11.5 17.3 23.8
31 31 F E +A 5 0A 104 -26,-0.9 -26,-1.1 -2,-0.3 -2,-0.0 -0.964 22.6 29.0-157.6 173.2 11.4 14.5 21.3
32 32 Y - 0 0 18 -2,-0.3 2,-0.4 -28,-0.1 -1,-0.2 0.792 42.9-130.7 49.3 147.6 12.9 11.9 18.8
33 33 D - 0 0 137 -29,-0.1 2,-0.4 -13,-0.0 -30,-0.2 -0.972 24.2-168.4-118.6 134.3 16.2 10.0 18.4
34 34 I - 0 0 20 -33,-1.3 3,-0.0 -2,-0.4 -30,-0.0 -0.977 17.3-125.9-130.8 144.7 17.9 10.0 15.1
35 35 S - 0 0 77 -2,-0.4 2,-1.0 1,-0.1 -1,-0.0 -0.130 47.1 -79.6 -74.2 176.8 20.8 7.9 13.8
36 36 V S S+ 0 0 116 -34,-0.0 2,-0.2 41,-0.0 -1,-0.1 -0.728 79.7 128.3 -84.5 108.2 23.9 9.5 12.4
37 37 I - 0 0 63 -2,-1.0 3,-0.2 39,-0.1 2,-0.2 -0.792 51.0-104.8-145.8-175.5 23.0 10.4 8.9
38 38 D S S+ 0 0 90 -2,-0.2 38,-0.2 1,-0.2 3,-0.1 -0.646 85.6 50.3-113.0 172.3 23.1 13.3 6.5
39 39 G S S+ 0 0 34 1,-0.2 37,-0.2 -2,-0.2 -1,-0.2 0.719 71.1 169.0 76.9 21.3 20.5 15.7 5.2
40 40 F E + D 0 75B 11 35,-2.5 35,-0.7 -3,-0.2 2,-0.3 -0.399 10.0 177.2 -69.3 142.7 19.2 16.4 8.6
41 41 N E +CD 18 74B 13 -23,-2.0 -23,-2.2 33,-0.2 2,-0.4 -0.926 5.1 179.0-146.8 124.8 16.8 19.3 8.9
42 42 L E +CD 17 73B 12 31,-2.4 31,-2.4 -2,-0.3 2,-0.3 -0.973 14.1 157.1-124.2 138.0 15.1 20.4 12.1
43 43 A E -C 16 0B 1 -27,-2.5 -27,-3.0 -2,-0.4 2,-0.3 -0.959 34.7-118.8-154.4 168.3 12.8 23.3 12.3
44 44 M E -C 15 0B 6 27,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.881 19.8-152.5-113.8 147.4 9.9 24.8 14.3
45 45 D E -C 14 0B 1 -31,-1.4 -31,-2.6 -2,-0.3 2,-0.3 -0.956 13.0-168.2-119.3 137.5 6.5 25.5 13.0
46 46 F + 0 0 36 -2,-0.4 12,-1.8 -33,-0.2 11,-0.6 -0.828 62.1 28.2-123.7 164.7 4.3 28.2 14.4
47 47 S S S+ 0 0 50 -35,-0.3 10,-0.7 -2,-0.3 -1,-0.2 0.840 78.1 163.9 59.7 34.8 0.6 29.1 14.0
48 48 a - 0 0 28 -3,-0.2 2,-0.4 8,-0.2 -1,-0.2 -0.530 34.5-132.3 -79.8 152.9 -0.2 25.6 13.4
49 49 S - 0 0 64 6,-0.4 2,-0.1 -2,-0.2 5,-0.1 -0.896 22.5-119.8-105.5 139.0 -3.8 24.6 13.7
50 50 T + 0 0 131 -2,-0.4 2,-0.2 3,-0.0 3,-0.1 -0.424 64.5 90.4 -76.4 151.1 -4.6 21.5 15.6
51 51 G S S- 0 0 51 1,-0.2 3,-0.2 -2,-0.1 -2,-0.0 -0.814 91.3 -68.7 148.1 174.8 -6.3 18.7 13.9
52 52 V S S- 0 0 159 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.983 117.9 -4.2 -61.3 -52.0 -5.4 15.6 12.0
53 53 A S S+ 0 0 78 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.995 76.9 129.9-146.6 138.9 -4.2 17.7 9.2
54 54 L - 0 0 101 -2,-0.4 2,-0.4 -3,-0.2 -3,-0.1 -0.830 52.1 -91.3-159.4-170.5 -4.1 21.4 8.5
55 55 K - 0 0 137 -2,-0.3 -6,-0.4 -8,-0.1 2,-0.3 -0.905 25.9-137.6-120.8 152.9 -1.4 23.8 7.4
56 56 a - 0 0 3 -2,-0.4 4,-0.4 -8,-0.2 -8,-0.2 -0.800 12.6-137.5-103.3 148.3 0.9 25.8 9.6
57 57 R S S+ 0 0 158 -10,-0.7 2,-0.5 -11,-0.6 65,-0.2 0.891 94.2 54.6 -67.6 -36.1 1.6 29.4 8.7
58 58 D S S- 0 0 0 -12,-1.8 -12,-0.2 1,-0.2 -1,-0.1 -0.875 129.3 -27.2-107.1 122.6 5.3 28.8 9.5
59 59 A S S- 0 0 2 -2,-0.5 2,-0.5 10,-0.5 -1,-0.2 0.869 80.1-167.2 44.6 61.5 7.3 26.0 7.9
60 60 N + 0 0 23 -4,-0.4 7,-1.0 -3,-0.2 -1,-0.2 -0.692 43.0 47.9 -94.5 128.3 4.4 23.7 7.2
61 61 C > - 0 0 35 -2,-0.5 3,-0.6 5,-0.2 -45,-0.1 0.598 47.5-158.1 119.4 103.0 4.8 20.0 6.2
62 62 P T 3 S+ 0 0 32 0, 0.0 -45,-0.1 0, 0.0 4,-0.1 0.484 80.8 80.7 -73.1 -11.7 7.0 17.3 7.8
63 63 D T 3 S- 0 0 147 2,-0.1 2,-0.2 -45,-0.1 -2,-0.0 0.913 113.1 -1.8 -63.6 -38.4 7.2 14.9 4.9
64 64 A S < S- 0 0 38 -3,-0.6 2,-0.1 1,-0.1 -47,-0.0 -0.769 103.9 -62.6-138.7 178.6 9.9 17.2 3.4
65 65 Y S S- 0 0 123 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.444 75.4-169.2 -61.2 140.1 11.6 20.4 4.3
66 66 H + 0 0 77 1,-0.2 -5,-0.2 -7,-0.1 -7,-0.1 -0.220 21.7 10.6-127.4-144.9 8.8 22.8 4.2
67 67 H - 0 0 58 -7,-1.0 -1,-0.2 -9,-0.1 -8,-0.1 0.229 66.6-116.8 -36.7 137.0 7.2 26.3 4.2
68 68 P S S+ 0 0 67 0, 0.0 2,-0.9 0, 0.0 58,-0.1 0.818 93.4 73.6 -50.8 -61.2 9.6 29.0 3.7
69 69 N S S+ 0 0 3 -12,-0.2 -10,-0.5 18,-0.1 2,-0.3 -0.371 74.7 127.4 -65.3 103.8 9.8 31.2 6.7
70 70 M - 0 0 10 -2,-0.9 15,-0.2 54,-0.2 2,-0.2 -0.839 58.3-134.4-163.7 119.7 11.7 28.8 8.8
71 71 A - 0 0 8 -2,-0.3 -27,-0.5 -27,-0.2 2,-0.4 -0.523 36.2-150.5 -71.4 140.9 14.9 28.8 10.9
72 72 T E - E 0 82B 6 10,-2.1 10,-2.6 14,-0.3 2,-0.6 -0.927 23.5-165.0-126.3 139.9 16.8 25.7 10.1
73 73 S E -DE 42 81B 8 -31,-2.4 -31,-2.4 -2,-0.4 2,-0.5 -0.979 20.5-165.6-113.0 119.4 19.2 23.5 11.9
74 74 S E -DE 41 80B 34 6,-2.9 6,-2.2 -2,-0.6 2,-0.4 -0.898 2.8-165.5-110.7 134.8 20.9 21.3 9.5
75 75 A E +DE 40 79B 13 -35,-0.7 -35,-2.5 -2,-0.5 2,-0.2 -0.948 29.5 126.1-121.0 141.1 22.8 18.3 10.6
76 76 V S S- 0 0 55 2,-1.3 -38,-0.1 -2,-0.4 -39,-0.1 -0.676 89.2 -55.4-158.7-155.4 25.2 16.3 8.6
77 77 L S S+ 0 0 111 -2,-0.2 2,-0.2 -41,-0.1 -39,-0.0 0.945 139.3 45.8 -61.2 -40.1 28.8 15.5 9.4
78 78 F S S- 0 0 126 -3,-0.1 -2,-1.3 2,-0.0 2,-0.4 -0.624 86.5-143.8 -95.0 155.2 28.9 19.3 9.7
79 79 L E +E 75 0B 32 -2,-0.2 2,-0.3 -4,-0.2 -4,-0.2 -0.970 24.5 165.1-123.5 138.7 26.3 21.2 11.6
80 80 L E -E 74 0B 30 -6,-2.2 -6,-2.9 -2,-0.4 2,-0.5 -0.964 32.8-134.4-145.9 161.7 25.0 24.6 10.6
81 81 L E -E 73 0B 3 76,-0.5 78,-2.5 -2,-0.3 2,-0.4 -0.979 30.9-161.9-113.9 130.9 22.1 26.9 11.3
82 82 A E +Ef 72 159B 7 -10,-2.6 -10,-2.1 -2,-0.5 78,-0.1 -0.944 30.4 177.7-124.9 140.9 20.7 28.4 8.1
83 83 V + 0 0 18 76,-2.9 3,-0.1 -2,-0.4 77,-0.1 0.089 64.0 101.3-117.7 18.3 18.5 31.5 7.5
84 84 F S S+ 0 0 43 1,-0.3 42,-0.2 75,-0.2 44,-0.2 0.891 86.7 47.3 -67.1 -37.3 18.6 30.9 3.8
85 85 A S S- 0 0 29 1,-0.3 -1,-0.3 -15,-0.2 2,-0.2 0.665 127.8-102.3 -69.0 -28.9 15.1 29.5 4.3
86 86 A - 0 0 0 -17,-0.2 2,-0.4 39,-0.2 -1,-0.3 -0.661 35.6 -87.4 126.7-175.4 14.1 32.5 6.4
87 87 G B +G 124 0C 5 37,-2.7 37,-2.1 -2,-0.2 3,-0.1 -0.944 41.8 161.4-140.2 112.7 13.9 32.7 10.2
88 88 A S S+ 0 0 18 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.831 70.5 6.8 -82.5 -52.3 10.7 31.9 12.2
89 89 S S S- 0 0 39 -45,-0.1 -1,-0.3 21,-0.1 -45,-0.1 -0.957 80.9 -96.9-141.3 152.9 12.0 31.4 15.7
90 90 A - 0 0 53 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.397 48.8-174.0 -69.7 146.7 15.2 31.8 17.6
91 91 A E -I 106 0D 21 15,-1.5 15,-3.0 -2,-0.1 2,-0.5 -0.990 25.6-151.2-147.3 152.9 17.1 28.6 17.9
92 92 T E -I 105 0D 71 -2,-0.3 2,-0.6 13,-0.3 -19,-0.0 -0.991 9.5-170.0-122.0 128.6 20.2 27.2 19.5
93 93 F E +I 104 0D 28 11,-2.7 11,-2.9 -2,-0.5 2,-0.3 -0.966 26.7 159.4-117.7 113.5 21.9 24.3 17.8
94 94 R - 0 0 130 -2,-0.6 2,-0.7 9,-0.2 9,-0.2 -0.879 46.8-109.7-137.9 163.6 24.5 22.9 20.2
95 95 I - 0 0 34 -2,-0.3 4,-0.2 1,-0.2 8,-0.1 -0.848 25.6-172.7 -95.8 113.4 26.5 19.8 20.9
96 96 T + 0 0 89 -2,-0.7 -1,-0.2 2,-0.1 2,-0.0 0.906 68.2 72.3 -70.4 -43.1 25.2 18.3 24.0
97 97 N S S- 0 0 66 1,-0.1 2,-0.9 -3,-0.1 -2,-0.0 -0.375 107.2 -95.1 -72.5 151.8 27.9 15.8 24.2
98 98 N S S+ 0 0 163 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.557 71.1 153.3 -67.0 109.5 31.2 17.2 25.3
99 99 C - 0 0 44 -2,-0.9 -4,-0.1 2,-0.3 0, 0.0 -0.937 60.4-115.9-139.1 163.9 32.6 17.6 21.8
100 100 G S S+ 0 0 76 -2,-0.3 -1,-0.1 2,-0.0 -5,-0.0 0.883 87.9 101.1 -62.9 -36.2 35.1 19.8 20.1
101 101 F S S- 0 0 106 1,-0.1 -2,-0.3 -3,-0.1 -6,-0.2 -0.136 72.4-131.5 -55.2 142.6 32.3 21.3 18.1
102 102 T - 0 0 103 -8,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.437 17.8-112.6 -89.8 166.2 31.1 24.6 19.3
103 103 V - 0 0 54 -9,-0.2 -9,-0.2 -2,-0.1 -1,-0.1 -0.768 27.8-161.3 -98.8 146.9 27.4 25.6 19.8
104 104 W E -I 93 0D 41 -11,-2.9 -11,-2.7 -2,-0.3 2,-0.3 -0.978 8.2-177.5-136.6 122.4 25.8 28.1 17.6
105 105 P E -I 92 0D 74 0, 0.0 52,-0.3 0, 0.0 -13,-0.3 -0.758 22.1-157.5-104.8 162.0 22.6 30.0 18.4
106 106 A E +I 91 0D 13 -15,-3.0 -15,-1.5 -2,-0.3 4,-0.1 -0.743 36.8 148.8-133.8 81.0 20.6 32.5 16.4
107 107 G + 0 0 46 -17,-0.2 -17,-0.2 -2,-0.2 3,-0.1 0.746 26.2 115.5 -80.5 -35.5 18.8 34.3 19.2
108 108 I S S- 0 0 77 46,-0.3 2,-1.6 1,-0.2 3,-0.2 -0.038 79.9-107.3 -49.4 136.9 18.4 37.8 17.9
109 109 P > + 0 0 97 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 -0.565 48.6 168.6 -68.0 94.9 14.9 38.8 17.4
110 110 V H > + 0 0 24 -2,-1.6 4,-2.7 2,-0.2 -2,-0.1 0.845 69.4 58.9 -74.0 -38.9 14.9 38.7 13.6
111 111 G H 4 S+ 0 0 36 1,-0.2 -1,-0.2 2,-0.2 12,-0.1 0.925 108.2 42.6 -62.9 -45.7 11.2 39.0 13.3
112 112 G H 4 S+ 0 0 76 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.926 121.9 41.8 -65.4 -43.6 11.0 42.3 15.0
113 113 G H < S+ 0 0 62 -4,-1.2 -2,-0.2 2,-0.0 -1,-0.2 0.748 86.9 117.3 -71.2 -29.0 14.0 43.6 13.2
114 114 F S < S- 0 0 16 -4,-2.7 5,-0.1 1,-0.1 -3,-0.0 -0.066 71.2-101.3 -66.6 151.0 13.4 42.4 9.8
115 115 Q > - 0 0 81 1,-0.1 4,-1.3 32,-0.1 3,-0.2 -0.160 29.1-116.4 -60.7 151.4 12.9 44.7 6.9
116 116 L T 4 S+ 0 0 145 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.854 112.1 59.1 -62.6 -36.8 9.4 45.3 5.7
117 117 N T 4 S+ 0 0 110 1,-0.2 -1,-0.2 3,-0.0 8,-0.1 0.944 111.8 39.5 -59.0 -47.4 10.1 43.7 2.3
118 118 S T 4 S+ 0 0 4 -3,-0.2 7,-2.3 6,-0.1 -1,-0.2 0.668 88.6 116.7 -76.8 -19.5 11.1 40.4 3.9
119 119 K B < +H 124 0C 107 -4,-1.3 2,-0.3 -3,-0.2 5,-0.2 -0.182 35.3 172.7 -62.2 142.9 8.5 40.3 6.6
120 120 Q - 0 0 72 3,-3.1 -2,-0.0 1,-0.1 -1,-0.0 -0.901 45.0-102.5-137.5 164.5 5.9 37.5 6.5
121 121 S S S+ 0 0 105 -2,-0.3 -63,-0.1 1,-0.2 -1,-0.1 0.944 120.3 43.5 -63.7 -43.2 3.4 36.6 9.1
122 122 S S S- 0 0 25 -65,-0.2 -1,-0.2 1,-0.1 2,-0.2 0.921 131.2 -68.3 -71.0 -32.3 5.2 33.7 10.5
123 123 N S S- 0 0 9 -5,-0.1 -3,-3.1 -12,-0.1 2,-0.5 -0.708 74.9 -32.0-177.1-134.3 8.5 35.5 10.5
124 124 I B -GH 87 119C 3 -37,-2.1 -37,-2.7 -5,-0.2 2,-0.2 -0.962 45.4-148.8-124.3 124.8 11.1 36.8 8.1
125 125 N - 0 0 16 -7,-2.3 -39,-0.2 -2,-0.5 -40,-0.1 -0.559 22.3-117.0 -86.5 147.9 11.9 35.4 4.7
126 126 V > - 0 0 6 -42,-0.2 4,-0.8 -2,-0.2 -1,-0.1 -0.402 39.5-101.8 -71.4 159.8 15.3 35.5 3.2
127 127 P H >> S+ 0 0 4 0, 0.0 4,-2.2 0, 0.0 3,-1.0 0.839 111.1 80.3 -58.2 -32.8 15.3 37.5 0.0
128 128 A H 34 S+j 131 0E 4 7,-0.3 4,-0.2 1,-0.2 -2,-0.2 -0.610 96.6 36.3 -68.0 136.9 15.3 34.4 -1.9
129 129 G H 34 S+ 0 0 51 2,-3.5 -1,-0.2 -2,-0.3 3,-0.1 -0.269 109.6 62.3 111.0 -49.4 11.7 33.5 -1.7
130 130 T H << S- 0 0 79 -3,-1.0 2,-0.2 -4,-0.8 -2,-0.2 0.890 133.9 -18.6 -70.8 -36.4 10.6 37.0 -1.9
131 131 S B < S-j 128 0E 65 -4,-2.2 -2,-3.5 2,-0.0 2,-0.2 -0.641 75.1-131.2-145.4-163.1 12.3 36.9 -5.3
132 132 A > + 0 0 69 -4,-0.2 3,-0.8 -2,-0.2 2,-0.7 -0.647 61.1 58.0-143.0-164.3 14.8 34.6 -7.0
133 133 G T 3> S+ 0 0 36 1,-0.3 4,-4.0 -2,-0.2 5,-0.4 -0.581 109.6 28.2 79.7-112.1 18.0 34.7 -9.0
134 134 R T 34 S+ 0 0 148 -2,-0.7 -1,-0.3 1,-0.2 8,-0.2 0.883 129.7 41.3 -58.2 -42.4 20.7 36.5 -7.1
135 135 I T <4 S+ 0 0 11 -3,-0.8 27,-0.6 1,-0.2 -7,-0.3 0.941 118.3 45.5 -71.0 -43.6 19.4 35.7 -3.8
136 136 W T 4 S- 0 0 112 -9,-0.1 -2,-0.2 25,-0.1 -1,-0.2 0.905 90.4-154.7 -66.6 -43.7 18.5 32.1 -4.7
137 137 G < + 0 0 14 -4,-4.0 4,-0.3 3,-0.2 -3,-0.1 0.709 46.7 137.3 81.5 19.8 21.8 31.5 -6.4
138 138 R S S+ 0 0 210 -5,-0.4 -4,-0.1 1,-0.2 3,-0.1 0.966 84.7 39.0 -62.7 -44.3 20.6 28.8 -8.7
139 139 T S S- 0 0 119 -6,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.869 139.3 -84.3 -66.9 -34.1 22.6 30.5 -11.5
140 140 G - 0 0 37 -7,-0.3 2,-0.2 -6,-0.0 -3,-0.2 -0.039 45.7-138.9 126.8 126.1 25.3 31.2 -8.9
141 141 C - 0 0 31 -4,-0.3 2,-0.1 -5,-0.1 3,-0.1 -0.570 12.2-158.0-110.6 171.0 25.4 34.0 -6.4
142 142 S - 0 0 76 1,-0.4 21,-0.2 -2,-0.2 3,-0.1 -0.282 52.4 -6.7-126.6-151.4 28.2 36.2 -5.2
143 143 F S S- 0 0 152 -2,-0.1 -1,-0.4 1,-0.1 20,-0.0 -0.105 87.5 -91.1 -49.6 141.8 29.0 38.4 -2.3
144 144 N - 0 0 11 20,-0.2 2,-0.1 -3,-0.1 -1,-0.1 -0.129 39.3-128.7 -59.4 151.3 26.1 38.8 -0.1
145 145 N > - 0 0 66 -3,-0.1 4,-2.2 1,-0.1 5,-0.1 -0.372 33.5 -95.2 -90.3 177.8 23.7 41.6 -0.6
146 146 G H > S+ 0 0 49 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.878 127.5 59.9 -60.8 -35.0 22.6 44.1 2.0
147 147 R H >> S+ 0 0 107 1,-0.2 4,-1.0 2,-0.2 3,-0.5 0.929 106.5 43.8 -59.1 -47.5 19.6 41.8 2.4
148 148 G H 3> S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 3,-0.5 0.889 108.7 60.4 -64.4 -37.0 21.8 38.9 3.3
149 149 S H 3X S+ 0 0 54 -4,-2.2 4,-2.9 1,-0.3 5,-0.3 0.795 93.2 64.2 -63.3 -29.0 23.8 41.1 5.5
150 150 C H < + 0 0 16 -4,-2.8 3,-1.2 1,-0.1 -1,-0.3 -0.835 61.6 179.2-137.2 100.3 23.5 36.1 13.6
156 156 A T 3 S+ 0 0 58 -3,-0.4 -1,-0.1 -2,-0.4 4,-0.1 0.852 82.3 62.9 -63.8 -36.6 27.1 35.8 12.4
157 157 G T 3 S+ 0 0 25 -52,-0.3 -76,-0.5 -3,-0.1 2,-0.3 0.539 93.3 74.4 -65.0 -21.3 27.0 32.1 13.1
158 158 A S < S- 0 0 5 -3,-1.2 2,-0.3 -7,-0.2 -76,-0.2 -0.760 91.6 -95.2-109.3 155.5 24.2 31.2 10.7
159 159 L B +f 82 0B 34 -78,-2.5 -76,-2.9 -2,-0.3 -75,-0.2 -0.467 36.2 179.9 -62.6 116.6 24.1 30.9 6.9
160 160 S + 0 0 2 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.757 67.3 6.1 -87.0 -33.1 22.8 34.3 5.5
161 161 C S S- 0 0 10 1,-0.1 -1,-0.2 -35,-0.1 -77,-0.1 -0.879 83.5 -95.9-145.1 173.3 22.9 33.3 1.8
162 162 T S S+ 0 0 73 -27,-0.6 3,-0.1 -2,-0.3 -26,-0.1 0.881 121.6 60.8 -61.6 -36.6 23.5 30.3 -0.3
163 163 L S S+ 0 0 75 -21,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.927 75.4 168.6 -58.4 -51.7 27.1 31.5 -0.7
164 164 S + 0 0 13 1,-0.1 -1,-0.2 -3,-0.0 -20,-0.2 -0.620 11.8 153.0 75.0-129.8 27.8 31.3 3.0
165 165 G + 0 0 61 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.277 47.5 89.1 92.4 -12.6 31.5 31.7 3.4
166 166 Q S > S- 0 0 72 -10,-0.1 3,-1.4 -8,-0.1 -1,-0.3 -0.257 109.1 -60.5-101.9-164.2 31.4 33.2 6.9
167 167 P T 3 S+ 0 0 90 0, 0.0 -8,-0.1 0, 0.0 -10,-0.0 0.268 104.7 107.4 -63.8 15.3 31.5 31.3 10.1
168 168 A T 3 0 0 3 1,-0.3 -87,-0.3 -10,-0.2 -9,-0.2 0.908 360.0 360.0 -59.5 -40.8 28.4 29.6 9.1
169 169 T < 0 0 118 -3,-1.4 -1,-0.3 -11,-0.1 -90,-0.2 0.571 360.0 360.0 -83.5 360.0 30.4 26.5 8.6