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 .
169 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9283.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
77 45.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
34 20.1 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 .
0 0.0 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 .
8 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 7.7 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 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 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
2 3 1 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 0 ANTIPARALLEL BRIDGES PER LADDER .
3 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,-1.6 0, 0.0 2,-1.0 0.000 360.0 360.0 360.0 163.2 27.6 9.9 12.1
2 2 V + 0 0 52 31,-0.2 94,-0.2 1,-0.2 95,-0.2 -0.684 360.0 179.5 -83.0 107.4 26.2 11.1 15.5
3 3 A + 0 0 14 -2,-1.0 30,-0.2 2,-0.0 -1,-0.2 0.798 24.3 152.3 -70.0 -32.7 23.5 13.5 14.6
4 4 T - 0 0 51 1,-0.1 2,-0.3 -3,-0.1 28,-0.2 0.527 27.5-159.8 -17.4 125.4 22.7 14.2 18.2
5 5 H E -A 31 0A 24 26,-0.6 26,-0.8 27,-0.2 2,-0.4 -0.880 2.6-150.5-115.8 148.0 21.2 17.6 18.9
6 6 A E -A 30 0A 44 -2,-0.3 24,-0.2 24,-0.2 21,-0.1 -0.933 11.4-140.7-123.3 142.7 21.1 19.4 22.1
7 7 C + 0 0 11 22,-1.1 -1,-0.2 -2,-0.4 20,-0.1 0.989 26.1 170.4 -64.3 -63.9 18.6 22.0 23.3
8 8 N + 0 0 119 1,-0.2 2,-0.3 18,-0.2 -1,-0.1 0.482 45.3 109.0 64.2 7.5 20.7 24.5 25.1
9 9 G S S- 0 0 29 2,-0.2 -1,-0.2 17,-0.2 19,-0.1 -0.816 74.9-130.4-118.1 155.6 17.7 26.9 25.3
10 10 N S S+ 0 0 179 -2,-0.3 17,-0.3 17,-0.1 -1,-0.2 0.954 93.9 64.4 -62.3 -46.0 15.7 27.9 28.3
11 11 S S S- 0 0 53 1,-0.1 2,-0.3 15,-0.1 -2,-0.2 -0.321 96.0-104.4 -80.0 158.1 12.5 27.1 26.4
12 12 N - 0 0 69 15,-0.1 2,-0.4 -2,-0.1 35,-0.4 -0.623 37.4-171.1 -79.9 134.9 11.6 23.6 25.2
13 13 Y E -B 25 0B 7 12,-1.9 12,-1.3 -2,-0.3 2,-0.8 -0.995 21.9-131.0-128.1 136.5 12.0 23.1 21.5
14 14 Q E -BC 24 45B 42 31,-1.9 31,-1.8 -2,-0.4 10,-0.2 -0.776 25.9-141.3 -89.0 118.1 10.8 20.1 19.7
15 15 I E -BC 23 44B 1 8,-2.1 8,-1.6 -2,-0.8 2,-0.4 -0.480 16.5-163.1 -78.0 140.1 13.7 18.9 17.7
16 16 T E -BC 22 43B 7 27,-3.0 27,-2.3 6,-0.2 2,-0.4 -0.984 7.4-176.4-127.2 142.2 12.9 17.6 14.2
17 17 F E - C 0 42B 1 4,-2.9 25,-0.2 -2,-0.4 3,-0.2 -0.991 19.2-134.5-136.3 145.0 15.0 15.4 12.0
18 18 C E S+ C 0 41B 18 23,-2.3 23,-2.4 1,-0.5 2,-0.1 -0.911 104.7 30.5-139.2 113.4 14.7 14.1 8.5
19 19 P S S+ 0 0 57 0, 0.0 -1,-0.5 0, 0.0 2,-0.3 0.562 128.7 35.9 -79.4 157.7 15.4 11.4 8.6
20 20 L S S- 0 0 67 -3,-0.2 2,-0.3 -2,-0.1 -2,-0.1 -0.895 85.7-110.5 148.9-100.6 14.3 10.6 12.1
21 21 A - 0 0 32 -2,-0.3 -4,-2.9 2,-0.0 2,-0.3 -0.795 42.1 -65.3 174.3-137.6 11.3 12.1 13.6
22 22 E E -B 16 0B 37 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.970 36.8-175.5-149.1 142.7 10.8 14.6 16.3
23 23 Y E -B 15 0B 80 -8,-1.6 -8,-2.1 -2,-0.3 2,-0.3 -0.971 33.2-110.1-133.3 148.1 11.4 14.6 20.0
24 24 T E -B 14 0B 70 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.595 33.3-157.0 -74.3 136.5 10.7 17.1 22.7
25 25 I E -B 13 0B 0 -12,-1.3 -12,-1.9 -2,-0.3 3,-0.1 -0.950 7.1-167.9-121.0 116.1 13.9 18.6 23.9
26 26 G > - 0 0 13 -2,-0.6 3,-1.4 1,-0.2 -19,-0.3 -0.226 58.4 -44.9 -83.9-173.7 13.9 20.1 27.3
27 27 G T 3 S- 0 0 51 -17,-0.3 -1,-0.2 1,-0.3 -17,-0.1 -0.344 128.9 -7.2 -59.6 128.3 16.8 22.3 28.3
28 28 S T 3 S+ 0 0 84 1,-0.2 2,-0.4 -19,-0.1 -1,-0.3 0.854 92.4 146.0 54.7 46.6 20.0 20.5 27.2
29 29 Q < - 0 0 88 -3,-1.4 -22,-1.1 2,-0.0 2,-0.3 -0.884 30.2-157.1-109.3 148.1 18.5 17.2 26.1
30 30 D E -A 6 0A 100 -2,-0.4 2,-0.3 -24,-0.2 -24,-0.2 -0.842 8.4-169.3-123.2 158.2 20.0 15.3 23.2
31 31 F E -A 5 0A 45 -26,-0.8 -26,-0.6 -2,-0.3 -6,-0.0 -0.902 29.7 -31.5-144.9 174.1 18.7 12.7 20.7
32 32 Y - 0 0 132 -2,-0.3 -1,-0.2 -28,-0.2 2,-0.2 0.624 42.2-133.5 -21.8 154.4 19.4 10.2 17.9
33 33 D - 0 0 88 -30,-0.2 2,-0.3 -31,-0.1 -31,-0.2 -0.597 17.8-133.8-108.2 173.9 22.1 10.0 15.2
34 34 I - 0 0 26 -33,-1.6 3,-0.1 -2,-0.2 2,-0.1 -0.924 8.5-124.2-134.1 155.3 21.7 9.1 11.5
35 35 S - 0 0 98 -2,-0.3 2,-0.3 1,-0.2 -1,-0.0 -0.260 62.6 -60.4 -83.5 179.4 23.4 7.0 8.9
36 36 V S S+ 0 0 103 -2,-0.1 2,-0.3 41,-0.0 -1,-0.2 -0.490 75.7 150.9 -69.6 129.3 24.7 8.6 5.7
37 37 I - 0 0 67 -2,-0.3 2,-0.3 38,-0.1 3,-0.3 -0.951 39.2-125.5-149.1 164.9 21.9 10.2 3.9
38 38 D S S+ 0 0 111 -2,-0.3 38,-0.2 1,-0.2 3,-0.1 -0.845 90.8 32.6-112.1 153.1 21.3 13.1 1.5
39 39 G S S+ 0 0 31 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.829 79.9 170.4 74.2 27.8 18.8 15.8 2.1
40 40 Y + 0 0 16 35,-1.3 2,-0.3 -3,-0.3 -1,-0.2 -0.571 6.4 179.0 -75.8 133.4 19.4 15.5 5.8
41 41 N E -C 18 0B 3 -23,-2.4 -23,-2.3 -2,-0.3 2,-0.4 -0.999 15.1-171.7-142.5 141.4 17.8 18.3 7.7
42 42 L E +CD 17 73B 4 31,-3.0 31,-2.4 -2,-0.3 2,-0.3 -0.975 16.8 161.3-130.2 141.3 17.6 19.2 11.3
43 43 A E -C 16 0B 1 -27,-2.3 -27,-3.0 -2,-0.4 2,-0.4 -0.976 31.8-122.2-156.9 166.9 15.4 21.9 12.8
44 44 M E -C 15 0B 23 27,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.897 18.9-153.3-115.7 142.9 13.8 23.2 16.0
45 45 D E -C 14 0B 1 -31,-1.8 -31,-1.9 -2,-0.4 2,-0.3 -0.907 11.2-159.1-114.4 145.7 10.1 23.8 16.5
46 46 F E +G 58 0C 60 12,-0.6 12,-1.7 -2,-0.4 11,-0.9 -0.913 62.9 12.4-128.1 154.9 8.8 26.3 19.0
47 47 S E S+ 0 0C 74 -35,-0.4 10,-1.0 -2,-0.3 2,-0.3 0.900 75.7 171.2 52.2 49.7 5.5 26.7 20.8
48 48 a E -G 56 0C 30 8,-0.2 8,-0.2 -3,-0.2 -1,-0.2 -0.702 31.3-125.6 -86.6 141.8 4.2 23.3 19.8
49 49 S - 0 0 48 6,-2.1 6,-0.5 -2,-0.3 4,-0.1 -0.567 22.2-140.5 -83.5 155.6 1.0 22.3 21.4
50 50 T + 0 0 135 -2,-0.2 -1,-0.1 4,-0.1 2,-0.1 -0.106 56.0 81.2 -96.6-162.7 0.9 19.1 23.3
51 51 G S S- 0 0 56 1,-0.1 2,-2.0 -2,-0.1 -2,-0.0 -0.293 105.3 -43.2 91.2 179.3 -1.8 16.5 23.4
52 52 V S S+ 0 0 161 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.623 113.8 84.0 -85.0 87.7 -2.5 14.0 20.7
53 53 A - 0 0 65 -2,-2.0 2,-0.5 -4,-0.1 0, 0.0 -0.958 68.6-131.5-172.4 161.3 -1.9 16.4 17.9
54 54 L + 0 0 72 -2,-0.3 2,-0.3 6,-0.0 -4,-0.1 -0.867 46.0 126.7-134.2 105.4 0.8 17.9 16.0
55 55 K - 0 0 143 -6,-0.5 -6,-2.1 -2,-0.5 2,-0.4 -0.953 24.8-177.7-153.4 135.8 1.0 21.6 15.4
56 56 a E > -G 48 0C 13 -2,-0.3 4,-0.6 -8,-0.2 -8,-0.2 -0.984 30.4-138.9-132.9 145.5 3.8 24.0 16.1
57 57 R E 4 S+ 0 0C 166 -10,-1.0 2,-0.5 -11,-0.9 -10,-0.2 0.879 99.3 43.2 -65.8 -34.4 3.8 27.7 15.6
58 58 D E 4 S-G 46 0C 0 -12,-1.7 -12,-0.6 1,-0.1 -1,-0.2 -0.956 132.3 -23.3-121.6 125.0 7.2 27.3 14.2
59 59 S T 4 S- 0 0 1 9,-0.9 -1,-0.1 -2,-0.5 -2,-0.1 0.773 80.6-170.8 55.5 40.3 8.5 24.5 11.8
60 60 G < + 0 0 0 -4,-0.6 7,-1.0 8,-0.2 -1,-0.2 -0.340 38.4 49.1 -75.2 144.8 5.7 22.1 12.7
61 61 C > - 0 0 32 5,-0.1 3,-0.6 2,-0.1 -45,-0.0 0.640 51.8-146.4 102.4 113.9 5.6 18.4 11.5
62 62 P T 3 S+ 0 0 26 0, 0.0 -45,-0.1 0, 0.0 -42,-0.1 0.406 82.0 91.5 -74.3 -5.5 8.3 15.7 11.6
63 63 D T 3 S- 0 0 143 2,-0.1 2,-0.2 -44,-0.1 -43,-0.1 0.902 105.2 -39.4 -61.6 -42.7 7.1 14.1 8.4
64 64 A S < S- 0 0 43 -3,-0.6 -1,-0.1 1,-0.1 -47,-0.0 -0.774 99.9 -24.5-160.0-162.4 9.4 16.2 6.3
65 65 Y S S- 0 0 125 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.377 79.8-157.5 -56.3 140.5 10.9 19.6 5.9
66 66 H - 0 0 60 1,-0.2 -5,-0.1 -7,-0.1 -6,-0.1 -0.377 20.0 -23.6-124.9-157.2 8.4 21.8 7.6
67 67 H - 0 0 90 -7,-1.0 -1,-0.2 -2,-0.1 -8,-0.1 0.038 66.0-106.7 -48.0 143.0 6.7 25.1 8.2
68 68 P S S+ 0 0 68 0, 0.0 -9,-0.9 0, 0.0 -8,-0.2 -0.176 96.4 76.0 -65.5 173.0 8.7 28.1 7.4
69 69 N S S+ 0 0 15 16,-1.6 2,-0.3 55,-0.2 17,-0.2 0.842 76.1 135.7 73.6 54.9 10.0 30.2 10.1
70 70 M - 0 0 5 15,-0.4 15,-0.3 54,-0.2 2,-0.2 -0.906 54.4-143.6-143.2 117.3 12.7 27.5 10.5
71 71 A - 0 0 9 -2,-0.3 -27,-0.5 -27,-0.2 2,-0.4 -0.563 33.9-146.7 -70.2 137.3 16.4 27.7 11.1
72 72 T E - E 0 82B 18 10,-2.1 10,-2.4 14,-0.3 2,-0.4 -0.897 20.6-175.9-120.9 137.0 17.9 24.9 9.1
73 73 S E +DE 42 81B 5 -31,-2.4 -31,-3.0 -2,-0.4 8,-0.2 -0.956 46.0 31.5-125.2 143.0 20.8 22.7 9.8
74 74 S E + E 0 80B 8 6,-1.4 6,-0.6 -2,-0.4 2,-0.3 -0.537 40.7 168.9 116.0-170.5 22.2 20.0 7.6
75 75 A - 0 0 24 -2,-0.2 -35,-1.3 1,-0.2 -38,-0.1 -0.957 58.2 -14.6 162.5-148.7 22.5 19.1 4.0
76 76 V S S- 0 0 68 -2,-0.3 2,-2.9 -38,-0.2 -1,-0.2 0.037 107.2 -57.7 -66.9-175.5 24.5 16.5 2.0
77 77 L S S+ 0 0 117 -3,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.451 131.1 60.5 -79.0 78.5 27.2 14.9 4.0
78 78 F S S- 0 0 156 -2,-2.9 2,-0.4 2,-0.1 -3,-0.2 -0.731 92.2-107.6-168.6-167.6 28.7 18.3 4.6
79 79 L + 0 0 23 -2,-0.2 2,-0.3 -5,-0.1 -4,-0.1 -0.994 31.0 173.4-148.4 147.4 26.9 21.0 6.4
80 80 L E -E 74 0B 29 -6,-0.6 -6,-1.4 -2,-0.4 2,-0.5 -0.984 23.3-142.7-139.5 150.7 25.2 24.3 5.8
81 81 L E -E 73 0B 4 87,-0.5 78,-2.5 76,-0.5 2,-0.4 -0.969 29.7-165.3-107.1 127.4 23.2 26.5 8.1
82 82 A E +Ef 72 159B 20 -10,-2.4 -10,-2.1 -2,-0.5 78,-0.1 -0.957 31.7 178.0-124.0 138.5 20.4 28.0 6.0
83 83 V + 0 0 9 76,-2.8 77,-0.1 -2,-0.4 -1,-0.1 0.024 63.4 103.4-114.9 22.0 18.1 30.9 6.7
84 84 F S S+ 0 0 54 1,-0.2 42,-0.2 75,-0.1 -1,-0.1 0.881 86.5 45.1 -66.5 -39.7 16.5 30.4 3.3
85 85 A S S- 0 0 29 1,-0.3 -16,-1.6 -15,-0.3 -15,-0.4 0.638 126.4-103.4 -70.6 -30.1 13.7 28.8 5.3
86 86 A - 0 0 0 -17,-0.2 2,-0.4 39,-0.2 -1,-0.3 -0.688 36.8 -82.0 127.1-172.7 13.7 31.7 7.9
87 87 G B +H 124 0D 11 37,-2.4 37,-1.8 -2,-0.2 3,-0.1 -0.973 42.7 159.7-137.0 116.0 15.1 31.7 11.4
88 88 A S S+ 0 0 22 -2,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.807 71.7 2.6 -86.0 -52.2 13.3 30.4 14.5
89 89 S S S- 0 0 42 -45,-0.1 -1,-0.4 21,-0.0 -45,-0.1 -0.966 80.1 -94.6-144.0 153.6 16.1 29.9 17.0
90 90 A - 0 0 60 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.373 49.7-177.0 -68.0 145.2 19.8 30.4 17.1
91 91 A E -J 106 0E 16 15,-1.4 15,-2.5 -19,-0.1 2,-0.4 -0.990 26.8-155.8-147.8 155.1 21.8 27.4 16.2
92 92 T E -J 105 0E 78 -2,-0.3 2,-0.5 13,-0.2 -19,-0.0 -0.999 11.1-169.8-125.9 129.8 25.2 26.0 15.9
93 93 F E +J 104 0E 31 11,-3.0 11,-2.5 -2,-0.4 2,-0.3 -0.981 29.0 137.3-121.5 120.3 25.9 23.1 13.6
94 94 R E -J 103 0E 130 -2,-0.5 2,-0.9 9,-0.2 9,-0.2 -0.961 59.2 -94.7-154.8 167.3 29.3 21.6 14.1
95 95 I + 0 0 61 7,-0.5 6,-0.2 -2,-0.3 -2,-0.0 -0.834 34.3 179.1 -95.1 110.8 31.1 18.4 14.2
96 96 T S S+ 0 0 88 -2,-0.9 -1,-0.2 -94,-0.2 5,-0.0 0.871 74.2 62.3 -71.9 -40.3 31.5 17.6 17.9
97 97 N S S+ 0 0 102 -95,-0.2 2,-0.4 -3,-0.2 -1,-0.1 0.925 108.1 35.7 -58.8 -49.3 33.3 14.3 17.3
98 98 N - 0 0 90 2,-0.0 3,-0.3 0, 0.0 2,-0.2 -0.825 66.9-155.0-115.2 144.7 36.3 15.8 15.7
99 99 C S S+ 0 0 112 -2,-0.4 3,-0.1 1,-0.2 -3,-0.0 -0.573 75.8 63.9-100.8 172.0 38.1 19.0 16.3
100 100 G S S+ 0 0 74 1,-0.4 2,-0.4 -2,-0.2 -1,-0.2 0.374 86.3 105.0 91.3 -5.9 40.2 20.7 13.7
101 101 F S S- 0 0 113 -3,-0.3 -1,-0.4 -6,-0.2 2,-0.1 -0.859 75.3-117.5-109.6 146.4 36.9 21.0 11.8
102 102 T - 0 0 94 -2,-0.4 -7,-0.5 -3,-0.1 2,-0.3 -0.354 23.1-149.6 -78.5 163.2 35.2 24.3 11.6
103 103 V E -J 94 0E 50 -9,-0.2 -9,-0.2 -2,-0.1 -1,-0.0 -0.882 6.2-139.4-126.5 156.5 31.8 24.9 13.1
104 104 W E -J 93 0E 68 -11,-2.5 -11,-3.0 -2,-0.3 2,-0.3 -0.972 19.5-176.7-128.8 123.4 29.1 27.2 11.8
105 105 P E -J 92 0E 63 0, 0.0 52,-0.2 0, 0.0 -13,-0.2 -0.779 23.2-169.6-106.2 158.5 26.9 29.2 14.0
106 106 A E +J 91 0E 14 -15,-2.5 -15,-1.4 -2,-0.3 4,-0.1 -0.668 34.0 146.0-140.1 78.2 24.0 31.6 13.5
107 107 G + 0 0 48 -17,-0.2 -17,-0.2 47,-0.2 3,-0.1 0.753 27.3 118.6 -80.1 -35.9 23.7 33.1 17.0
108 108 I S S- 0 0 50 46,-0.3 2,-1.7 1,-0.2 3,-0.2 0.044 78.0-107.6 -44.8 137.5 22.7 36.6 16.1
109 109 P > + 0 0 107 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 -0.585 49.3 166.4 -68.3 91.1 19.3 37.7 17.3
110 110 V H > + 0 0 23 -2,-1.7 4,-2.3 2,-0.2 -2,-0.1 0.886 70.0 55.3 -74.0 -40.7 17.5 37.6 14.0
111 111 G H 4 S+ 0 0 34 -3,-0.2 -1,-0.2 2,-0.2 12,-0.1 0.919 107.6 46.3 -63.1 -45.3 14.1 37.8 15.6
112 112 G H 4 S+ 0 0 75 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.940 120.5 39.8 -63.7 -44.8 14.7 40.9 17.5
113 113 G H < S+ 0 0 59 -4,-1.3 -1,-0.2 2,-0.0 -2,-0.2 0.747 88.3 123.0 -69.9 -28.3 16.3 42.6 14.6
114 114 F < - 0 0 13 -4,-2.3 5,-0.1 1,-0.1 -3,-0.0 0.027 66.1-108.4 -59.7 147.3 14.0 41.4 12.0
115 115 Q > - 0 0 82 1,-0.1 4,-1.2 3,-0.0 3,-0.1 -0.266 26.8-113.2 -68.1 154.4 12.1 43.8 9.8
116 116 L T 4 S+ 0 0 163 1,-0.2 3,-0.5 2,-0.2 -1,-0.1 0.874 111.5 57.2 -59.4 -42.0 8.4 44.2 10.2
117 117 N T 4 S+ 0 0 120 1,-0.3 -1,-0.2 3,-0.0 8,-0.0 0.935 113.2 37.1 -60.0 -49.1 7.5 42.7 6.9
118 118 S T 4 S+ 0 0 7 -3,-0.1 7,-2.7 6,-0.1 -1,-0.3 0.611 87.8 117.0 -82.0 -9.3 9.2 39.4 7.5
119 119 K E < +I 124 0D 112 -4,-1.2 2,-0.3 -3,-0.5 5,-0.2 -0.298 37.8 170.8 -66.2 143.7 8.4 39.0 11.1
120 120 Q E > -I 123 0D 83 3,-2.3 3,-2.3 -9,-0.0 2,-0.2 -0.880 48.7 -57.1-140.0 170.7 6.3 36.0 11.9
121 121 S T 3 S- 0 0 36 1,-0.3 3,-0.1 -2,-0.3 0, 0.0 -0.359 121.3 -16.4 -59.0 121.9 5.2 34.3 15.1
122 122 S T 3 S+ 0 0 48 -2,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.792 131.3 63.0 54.9 35.9 8.3 33.4 17.0
123 123 N E < S- I 0 120D 6 -3,-2.3 -3,-2.3 -12,-0.1 2,-0.4 -0.990 73.9-120.1-170.0 171.8 10.4 33.8 13.9
124 124 I E -HI 87 119D 2 -37,-1.8 -37,-2.4 -2,-0.3 -5,-0.2 -0.982 33.3-146.6-121.4 113.2 11.8 35.9 11.0
125 125 N - 0 0 8 -7,-2.7 -39,-0.2 -2,-0.4 -40,-0.1 -0.562 18.7-115.4 -83.5 150.8 10.8 34.6 7.6
126 126 V > - 0 0 7 -2,-0.2 4,-0.8 -42,-0.2 5,-0.4 -0.421 38.1 -96.9 -71.5 153.1 13.2 34.9 4.8
127 127 P T 4 S+ 0 0 10 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.564 113.9 51.8 -66.3 150.1 12.1 37.2 2.0
128 128 A T >4 S+ 0 0 1 -2,-0.1 2,-1.7 -3,-0.1 3,-1.6 -0.438 95.1 63.0 89.2-178.3 10.7 34.7 -0.3
129 129 G T 34 S+ 0 0 35 1,-0.3 -44,-0.0 -2,-0.2 7,-0.0 -0.510 121.4 27.1 66.8 -98.6 8.2 32.7 1.8
130 130 T T 3< S+ 0 0 62 -2,-1.7 -1,-0.3 -4,-0.8 2,-0.1 0.913 139.6 34.9 -58.0 -42.8 6.2 35.9 2.3
131 131 S S < S- 0 0 59 -3,-1.6 2,-0.3 -5,-0.4 -2,-0.2 -0.117 73.6-169.0 -98.9-164.6 7.6 37.0 -1.1
132 132 A > + 0 0 61 -4,-0.2 3,-1.3 -2,-0.1 2,-0.5 -0.875 44.6 55.1-163.5-169.0 8.5 35.3 -4.3
133 133 G T 3> S+ 0 0 40 1,-0.3 4,-4.0 -2,-0.3 5,-0.4 -0.492 114.9 17.9 74.6-117.7 10.2 35.6 -7.6
134 134 R T 34 S+ 0 0 148 -2,-0.5 8,-0.6 1,-0.2 -1,-0.3 0.889 132.9 47.2 -59.0 -41.4 13.8 36.8 -7.3
135 135 I T <4 S+ 0 0 11 -3,-1.3 27,-0.5 1,-0.2 -1,-0.2 0.937 116.0 42.2 -68.2 -46.0 13.9 35.8 -3.7
136 136 W T 4 S- 0 0 111 25,-0.1 -2,-0.2 26,-0.1 -1,-0.2 0.926 89.6-157.9 -66.6 -44.8 12.3 32.3 -4.2
137 137 G < + 0 0 16 -4,-4.0 3,-0.3 2,-0.1 -3,-0.1 0.960 26.7 165.4 71.5 48.2 14.4 31.7 -7.3
138 138 R S S+ 0 0 206 -5,-0.4 2,-0.5 1,-0.3 3,-0.1 0.970 80.9 22.7 -61.1 -45.8 12.2 29.1 -8.9
139 139 T S S- 0 0 130 -6,-0.1 -1,-0.3 1,-0.1 -2,-0.1 -0.950 129.8 -12.2-124.8 116.4 14.2 29.7 -12.0
140 140 G S S- 0 0 58 -2,-0.5 2,-0.5 -3,-0.3 -1,-0.1 0.180 70.7-107.2 85.0 155.2 17.6 31.1 -11.7
141 141 C - 0 0 64 21,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.973 33.1-154.0-123.4 119.6 19.3 32.7 -8.8
142 142 S - 0 0 46 -8,-0.6 21,-0.2 -2,-0.5 3,-0.1 -0.400 35.6 -69.4 -90.8 171.4 19.6 36.4 -8.9
143 143 F S S- 0 0 155 1,-0.1 -1,-0.2 -2,-0.1 20,-0.1 -0.031 71.9 -72.5 -55.1 156.6 22.2 38.6 -7.1
144 144 N - 0 0 43 20,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.093 53.8-135.5 -48.6 147.7 21.9 38.9 -3.4
145 145 N > - 0 0 39 1,-0.1 4,-2.4 -3,-0.1 5,-0.1 -0.717 16.6-119.0-107.8 161.9 19.0 41.0 -2.3
146 146 G H > S+ 0 0 40 -2,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.907 119.6 53.5 -63.4 -38.9 19.0 43.7 0.3
147 147 R H >> S+ 0 0 145 1,-0.3 4,-0.8 2,-0.2 3,-0.6 0.919 110.7 45.4 -61.3 -43.7 16.5 41.6 2.1
148 148 G H >> S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 3,-0.6 0.875 105.6 63.1 -65.0 -36.3 18.8 38.7 1.9
149 149 S H 3X S+ 0 0 49 -4,-2.4 4,-2.6 1,-0.3 -1,-0.2 0.773 91.3 65.1 -61.9 -26.7 21.6 41.0 3.0
150 150 C H < - 0 0 12 -4,-2.8 3,-1.3 1,-0.1 -1,-0.3 -0.805 60.3-179.7-142.2 100.5 25.3 35.5 10.0
156 156 A T 3 S+ 0 0 69 -3,-0.4 4,-0.1 -2,-0.3 -1,-0.1 0.815 83.0 64.4 -64.1 -34.6 27.7 35.5 7.0
157 157 G T 3 S+ 0 0 6 -52,-0.2 -76,-0.5 2,-0.1 -1,-0.3 0.586 92.3 75.6 -65.3 -22.4 28.2 31.8 7.5
158 158 A S < S- 0 0 6 -3,-1.3 2,-0.5 -7,-0.2 -76,-0.2 -0.673 92.5-101.0 -98.9 155.9 24.6 30.9 6.7
159 159 L B -f 82 0B 30 -78,-2.5 -76,-2.8 -2,-0.2 -75,-0.1 -0.637 30.9-173.4 -75.7 122.3 22.9 30.8 3.3
160 160 S + 0 0 8 -2,-0.5 2,-0.3 -78,-0.1 -1,-0.2 0.746 69.4 4.9 -82.0 -33.0 20.8 34.0 2.9
161 161 C S S- 0 0 8 1,-0.1 -77,-0.1 -35,-0.1 -1,-0.1 -0.889 87.3 -88.9-146.0 178.0 19.2 33.0 -0.3
162 162 T S S+ 0 0 50 -27,-0.5 -21,-0.1 -2,-0.3 -1,-0.1 0.908 124.2 48.3 -60.0 -43.5 19.0 30.0 -2.6
163 163 L S S+ 0 0 82 -21,-0.2 2,-0.7 1,-0.2 -1,-0.2 0.938 79.3 171.3 -64.6 -49.8 22.1 31.1 -4.6
164 164 S + 0 0 28 1,-0.1 2,-0.4 3,-0.1 -1,-0.2 -0.663 8.7 168.4 80.8-118.1 24.2 31.7 -1.6
165 165 G + 0 0 64 -2,-0.7 -1,-0.1 1,-0.2 3,-0.1 -0.201 49.9 90.8 102.0 -43.0 27.7 32.4 -2.9
166 166 Q S S- 0 0 136 -2,-0.4 -1,-0.2 1,-0.2 -6,-0.1 -0.696 112.4 -60.3 -84.0 150.5 29.2 33.6 0.3
167 167 P + 0 0 73 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.017 64.2 164.0 -41.0 91.8 30.7 30.8 2.2
168 168 A 0 0 16 1,-0.3 -87,-0.5 -88,-0.1 -9,-0.2 0.812 360.0 360.0 -72.1 -37.9 27.7 28.6 2.8
169 169 T 0 0 107 -89,-0.1 -1,-0.3 -11,-0.1 -89,-0.1 -0.644 360.0 360.0 -92.2 360.0 30.3 26.0 3.6