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) .
9396.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
87 51.5 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 .
36 21.3 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 .
1 0.6 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 .
19 11.2 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 .
14 8.3 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+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 .
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 1 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 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 0 144 0, 0.0 2,-0.3 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0-176.8 28.1 9.0 12.5
2 2 V - 0 0 85 31,-0.1 2,-0.5 30,-0.1 33,-0.1 -0.588 360.0-160.5 -78.2 133.8 26.5 9.9 15.8
3 3 A - 0 0 14 -2,-0.3 2,-0.5 31,-0.1 30,-0.4 -0.969 2.8-160.1-114.2 125.8 24.6 13.1 15.6
4 4 T - 0 0 95 -2,-0.5 2,-0.6 28,-0.1 28,-0.2 -0.900 2.2-163.7-109.4 129.0 23.9 14.7 18.9
5 5 H E +A 31 0A 14 26,-1.8 26,-1.4 -2,-0.5 2,-0.4 -0.946 12.0 177.6-113.6 121.6 21.1 17.2 19.1
6 6 A E -A 30 0A 44 -2,-0.6 2,-0.8 24,-0.2 24,-0.2 -0.954 24.2-141.5-125.2 143.2 21.1 19.5 22.1
7 7 C E +A 29 0A 0 22,-2.0 21,-2.5 -2,-0.4 22,-0.6 -0.875 26.3 166.0-106.6 102.2 18.7 22.2 22.8
8 8 N + 0 0 148 -2,-0.8 -1,-0.2 19,-0.2 19,-0.1 0.771 47.0 106.3 -76.9 -30.5 20.6 25.1 24.4
9 9 G S S- 0 0 27 -3,-0.2 19,-0.2 1,-0.1 4,-0.1 -0.101 74.5-133.0 -56.9 148.2 17.7 27.4 23.9
10 10 N S S+ 0 0 156 17,-0.1 17,-0.4 2,-0.1 -1,-0.1 0.885 89.6 73.1 -67.2 -38.7 15.7 28.4 27.0
11 11 S S S- 0 0 36 1,-0.1 2,-0.2 15,-0.1 35,-0.0 -0.347 99.2 -95.8 -76.3 158.8 12.5 27.7 25.1
12 12 N - 0 0 68 15,-0.1 2,-0.4 14,-0.1 35,-0.4 -0.533 38.6-165.5 -76.4 138.2 11.5 24.1 24.3
13 13 Y E -B 25 0B 40 12,-2.3 12,-2.1 -2,-0.2 2,-0.9 -0.994 16.4-139.5-126.7 132.0 12.4 22.9 20.9
14 14 Q E -BC 24 45B 7 31,-2.8 31,-1.6 -2,-0.4 10,-0.2 -0.820 25.2-141.6 -92.0 109.0 10.9 19.8 19.4
15 15 I E -BC 23 44B 0 8,-2.2 8,-1.7 -2,-0.9 2,-0.4 -0.426 17.2-167.8 -71.7 140.7 13.8 18.1 17.7
16 16 T E +BC 22 43B 12 27,-2.7 27,-2.1 6,-0.2 2,-0.4 -0.988 8.1 178.1-128.1 141.6 13.0 16.4 14.4
17 17 F E > -BC 21 42B 8 4,-2.6 4,-0.7 -2,-0.4 25,-0.2 -1.000 24.4-126.8-147.5 144.8 15.3 14.1 12.7
18 18 C E 4 S+ C 0 41B 16 23,-2.6 23,-2.0 1,-0.4 2,-0.1 -0.951 106.5 23.3-133.8 113.7 15.3 12.0 9.6
19 19 P T 4 S+ 0 0 66 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 0.636 126.4 47.8 -82.2 160.5 15.9 9.4 10.3
20 20 L T 4 S- 0 0 51 -3,-0.2 2,-0.3 -2,-0.1 -2,-0.2 -0.715 84.5-117.8 157.6 -91.5 14.9 9.4 13.9
21 21 A E < -B 17 0B 46 -4,-0.7 -4,-2.6 -2,-0.2 2,-0.3 -0.905 44.9 -59.0 160.7-135.3 11.6 10.8 14.7
22 22 E E -B 16 0B 46 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.970 43.2-173.9-146.1 140.0 10.8 13.7 16.9
23 23 Y E -B 15 0B 117 -8,-1.7 -8,-2.2 -2,-0.3 2,-0.5 -0.992 28.1-120.9-135.4 140.1 11.6 14.3 20.5
24 24 T E -B 14 0B 73 -2,-0.4 2,-0.6 -10,-0.2 -10,-0.2 -0.692 31.8-165.5 -80.0 125.7 10.6 17.1 22.9
25 25 I E -B 13 0B 0 -12,-2.1 -12,-2.3 -2,-0.5 3,-0.1 -0.925 6.3-167.8-119.8 114.7 13.7 18.7 24.1
26 26 G > - 0 0 12 -2,-0.6 3,-1.5 1,-0.2 -19,-0.3 -0.248 55.3 -57.1 -80.6-178.1 13.5 21.0 27.0
27 27 G T 3 S+ 0 0 38 -17,-0.4 -1,-0.2 1,-0.3 -19,-0.2 -0.331 129.3 16.8 -63.1 147.2 16.5 23.1 27.7
28 28 S T 3 S+ 0 0 121 -21,-2.5 2,-0.4 1,-0.2 -1,-0.3 0.719 95.1 132.3 65.9 24.5 19.6 21.0 28.2
29 29 Q E < -A 7 0A 75 -3,-1.5 -22,-2.0 -22,-0.6 2,-0.3 -0.841 31.9-176.5-108.8 149.6 18.1 18.0 26.7
30 30 D E -A 6 0A 65 -2,-0.4 2,-0.3 -24,-0.2 -24,-0.2 -0.964 8.5-179.3-140.4 152.4 19.8 15.9 24.0
31 31 F E +A 5 0A 71 -26,-1.4 -26,-1.8 -2,-0.3 2,-0.3 -0.987 9.4 158.7-150.6 148.1 19.1 12.8 21.9
32 32 Y + 0 0 134 -2,-0.3 -28,-0.1 -28,-0.2 -30,-0.1 -0.984 16.3 141.3-161.3 161.4 21.0 10.8 19.3
33 33 D + 0 0 94 -30,-0.4 2,-0.5 -2,-0.3 -31,-0.1 0.291 32.5 134.8 166.9 45.8 21.1 7.4 17.5
34 34 I - 0 0 15 -31,-0.2 -31,-0.1 -33,-0.1 3,-0.1 -0.918 30.2-163.5-121.9 135.6 22.0 7.6 13.9
35 35 S - 0 0 89 -2,-0.5 2,-0.2 1,-0.2 -2,-0.1 -0.205 56.5 -48.2 -91.6-172.3 24.4 5.5 11.9
36 36 V S S+ 0 0 111 -2,-0.1 2,-0.3 -34,-0.0 -1,-0.2 -0.445 80.0 152.3 -62.6 126.9 25.9 6.3 8.5
37 37 I - 0 0 78 -2,-0.2 2,-0.3 39,-0.1 3,-0.2 -0.959 39.7-127.7-152.1 166.2 22.9 7.3 6.4
38 38 D S S+ 0 0 117 -2,-0.3 38,-0.1 1,-0.2 0, 0.0 -0.815 87.3 42.3-113.9 155.4 22.0 9.4 3.4
39 39 G S S+ 0 0 24 36,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.870 77.7 179.1 77.0 35.1 19.2 12.0 3.3
40 40 Y E + D 0 75B 14 35,-1.8 35,-1.7 -3,-0.2 2,-0.3 -0.540 6.6 165.2 -75.5 129.1 20.2 13.3 6.7
41 41 N E +CD 18 74B 37 -23,-2.0 -23,-2.6 -2,-0.3 2,-0.4 -0.953 10.4 176.2-149.4 131.3 18.0 16.1 8.0
42 42 L E +CD 17 73B 11 31,-2.4 31,-2.7 -2,-0.3 2,-0.3 -0.995 13.4 153.6-133.4 137.5 17.7 17.5 11.5
43 43 A E -C 16 0B 5 -27,-2.1 -27,-2.7 -2,-0.4 2,-0.3 -0.953 34.7-116.5-154.1 171.3 15.7 20.6 12.5
44 44 M E -C 15 0B 28 27,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.869 18.0-149.6-115.2 150.7 13.9 22.1 15.5
45 45 D E -C 14 0B 0 -31,-1.6 -31,-2.8 -2,-0.3 2,-0.3 -0.939 13.0-162.1-117.8 142.9 10.2 22.8 15.8
46 46 F + 0 0 69 -2,-0.4 12,-1.8 1,-0.2 11,-0.7 -0.904 65.5 18.6-126.9 154.1 8.8 25.7 17.9
47 47 S S S+ 0 0 48 -35,-0.4 10,-1.1 -2,-0.3 2,-0.4 0.911 78.5 179.1 56.5 44.5 5.4 26.4 19.3
48 48 a E -G 56 0C 35 8,-0.3 8,-0.3 -3,-0.2 -1,-0.2 -0.652 18.7-146.7 -82.0 130.8 4.4 22.9 18.9
49 49 S E -G 55 0C 72 6,-3.1 6,-1.0 -2,-0.4 2,-0.3 -0.583 16.7-137.9 -86.2 158.1 1.0 22.1 20.1
50 50 T + 0 0 123 -2,-0.2 2,-0.3 4,-0.2 4,-0.1 -0.847 43.3 109.3-120.9 158.3 0.4 18.8 21.6
51 51 G S S- 0 0 52 -2,-0.3 4,-0.0 1,-0.1 0, 0.0 -0.960 85.2 -50.8 169.5-164.2 -2.3 16.3 21.3
52 52 V S S+ 0 0 158 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.943 132.7 37.3 -62.1 -41.9 -3.0 12.9 19.7
53 53 A S S- 0 0 71 -3,-0.1 2,-0.5 2,-0.0 -1,-0.0 -0.782 93.7-121.1-108.0 150.6 -1.6 14.4 16.5
54 54 L + 0 0 65 -2,-0.3 2,-0.4 -4,-0.1 -4,-0.2 -0.791 29.0 176.7 -98.1 133.8 1.3 16.8 16.6
55 55 K E +G 49 0C 157 -6,-1.0 -6,-3.1 -2,-0.5 2,-0.4 -0.996 4.1 179.0-127.9 135.3 1.0 20.3 15.1
56 56 a E > -G 48 0C 10 -2,-0.4 4,-0.6 -8,-0.3 -8,-0.3 -0.996 31.5-140.8-137.6 142.6 3.8 22.7 15.3
57 57 R T 4 S+ 0 0 152 -10,-1.1 2,-0.5 -11,-0.7 65,-0.2 0.920 94.9 55.2 -65.9 -39.8 4.0 26.2 14.0
58 58 D T 4 S- 0 0 0 -12,-1.8 11,-0.1 1,-0.2 -1,-0.1 -0.846 129.5 -36.6-100.3 122.8 7.5 25.6 13.0
59 59 A T 4 S- 0 0 0 9,-0.9 2,-0.5 -2,-0.5 7,-0.2 0.774 77.1-174.1 40.9 57.9 8.5 22.7 10.7
60 60 N < + 0 0 17 -4,-0.6 7,-0.7 8,-0.2 -1,-0.2 -0.717 38.8 70.2 -97.7 131.9 6.0 20.1 12.0
61 61 C > - 0 0 34 -2,-0.5 3,-0.9 5,-0.1 -1,-0.1 0.429 44.7-163.3 139.1 94.4 6.0 16.5 11.0
62 62 P T 3 S+ 0 0 28 0, 0.0 -45,-0.1 0, 0.0 -42,-0.1 0.541 81.4 75.2 -68.0 -16.8 8.7 13.9 11.9
63 63 D T 3 S- 0 0 154 -44,-0.1 2,-0.2 -45,-0.1 -43,-0.1 0.880 115.7 -1.1 -65.1 -35.7 7.8 11.3 9.3
64 64 A S < S- 0 0 47 -3,-0.9 2,-0.2 -45,-0.0 -47,-0.1 -0.718 100.1 -66.6-139.5-175.5 9.3 13.4 6.6
65 65 Y S S- 0 0 125 -2,-0.2 -5,-0.1 1,-0.1 2,-0.1 -0.557 71.3-157.0 -71.9 142.0 11.1 16.8 6.3
66 66 H - 0 0 94 1,-0.2 -5,-0.1 -7,-0.2 -7,-0.1 -0.203 17.2 -18.1-123.3-144.6 8.5 19.2 7.1
67 67 H - 0 0 85 -7,-0.7 -8,-0.3 1,-0.1 -1,-0.2 0.023 64.2-102.2 -57.6 147.3 6.9 22.6 7.0
68 68 P S S+ 0 0 46 0, 0.0 -9,-0.9 0, 0.0 18,-0.2 -0.083 94.0 74.7 -66.5 174.2 8.8 25.6 6.1
69 69 N S S+ 0 0 2 16,-1.8 2,-0.4 1,-0.2 17,-0.2 0.824 77.1 129.9 73.3 51.2 10.0 28.1 8.6
70 70 M - 0 0 13 15,-0.5 2,-0.3 -12,-0.1 15,-0.2 -0.929 54.7-145.9-142.3 120.0 12.7 25.6 9.5
71 71 A - 0 0 16 -2,-0.4 -27,-0.5 -27,-0.2 2,-0.4 -0.606 33.1-154.3 -75.4 139.3 16.4 26.0 9.8
72 72 T E - E 0 82B 15 10,-1.8 10,-2.6 -2,-0.3 2,-0.6 -0.926 26.3-159.2-130.2 144.8 18.0 22.8 8.7
73 73 S E -DE 42 81B 10 -31,-2.7 -31,-2.4 -2,-0.4 2,-0.4 -0.967 24.8-170.3-108.8 119.2 21.1 20.8 9.2
74 74 S E -DE 41 80B 24 6,-3.2 6,-2.6 -2,-0.6 2,-0.3 -0.878 3.4-173.4-113.7 144.4 21.5 18.4 6.4
75 75 A E +DE 40 79B 12 -35,-1.7 -35,-1.8 -2,-0.4 -36,-0.3 -0.941 24.1 139.3-137.6 159.7 24.0 15.7 6.3
76 76 V S S- 0 0 70 2,-0.8 -39,-0.1 -2,-0.3 -38,-0.1 -0.611 91.5 -47.5-160.5-145.8 25.3 13.1 4.0
77 77 L S S+ 0 0 147 -2,-0.2 2,-0.3 -41,-0.1 -39,-0.0 0.933 145.5 36.5 -63.7 -37.4 28.9 12.4 3.8
78 78 F S S- 0 0 119 -3,-0.1 -2,-0.8 0, 0.0 2,-0.3 -0.721 87.0-146.7-105.9 157.8 29.1 16.1 3.7
79 79 F E -E 75 0B 21 -2,-0.3 2,-0.3 -4,-0.2 -4,-0.3 -0.868 12.3-171.9-127.0 160.7 26.7 18.4 5.6
80 80 L E -E 74 0B 45 -6,-2.6 -6,-3.2 -2,-0.3 2,-0.5 -0.948 23.1-132.2-143.7 160.6 25.2 21.7 5.0
81 81 L E -E 73 0B 4 76,-0.4 78,-2.6 87,-0.4 2,-0.5 -0.984 32.8-156.8-111.9 127.9 23.1 24.3 6.9
82 82 A E +Ef 72 159B 13 -10,-2.6 -10,-1.8 -2,-0.5 3,-0.2 -0.948 33.2 173.6-126.0 127.1 20.2 25.3 4.7
83 83 V > + 0 0 23 76,-2.6 3,-2.0 -2,-0.5 77,-0.2 0.431 67.0 96.5 -85.1 -15.1 18.1 28.5 4.8
84 84 F T 3 S+ 0 0 54 75,-0.6 42,-0.3 1,-0.3 44,-0.2 0.846 87.2 45.8 -52.6 -40.8 16.3 27.4 1.7
85 85 A T 3 S- 0 0 30 1,-0.3 -16,-1.8 -15,-0.2 -15,-0.5 0.611 125.8-104.1 -69.4 -27.1 13.6 26.0 3.9
86 86 A < - 0 0 0 -3,-2.0 2,-0.4 -17,-0.2 -1,-0.3 -0.644 35.4 -88.1 123.2-173.2 13.6 29.3 6.0
87 87 G B +H 124 0D 11 37,-2.5 37,-2.1 -2,-0.2 3,-0.1 -0.945 42.0 161.0-141.6 114.2 15.0 29.8 9.4
88 88 A S S+ 0 0 24 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.810 71.2 11.9 -85.8 -49.2 13.2 29.2 12.7
89 89 S S S- 0 0 17 -45,-0.1 -1,-0.3 21,-0.0 -45,-0.1 -0.956 81.8 -99.5-138.1 150.9 16.0 29.0 15.3
90 90 A - 0 0 65 -2,-0.3 2,-0.3 17,-0.2 17,-0.3 -0.393 47.1-175.2 -69.1 146.8 19.7 29.7 15.3
91 91 A E -J 106 0E 21 15,-1.6 15,-2.2 -19,-0.1 2,-0.4 -0.993 25.0-156.4-147.3 151.7 21.8 26.6 14.9
92 92 T E -J 105 0E 104 -2,-0.3 2,-0.7 13,-0.2 -19,-0.1 -0.998 7.8-163.7-123.7 127.8 25.3 25.5 14.9
93 93 F E +J 104 0E 31 11,-2.9 11,-2.5 -2,-0.4 2,-0.4 -0.940 23.8 170.4-113.5 110.6 26.2 22.3 13.1
94 94 R - 0 0 169 -2,-0.7 2,-0.6 9,-0.2 3,-0.1 -0.908 28.1-145.1-125.0 142.9 29.6 21.3 14.3
95 95 I - 0 0 40 -2,-0.4 8,-0.1 1,-0.2 6,-0.1 -0.944 3.7-158.7-111.1 122.9 31.6 18.2 13.8
96 96 T S S+ 0 0 105 -2,-0.6 2,-1.1 1,-0.2 -1,-0.2 0.945 86.4 57.0 -64.8 -47.8 33.6 17.1 16.7
97 97 N S S- 0 0 121 -3,-0.1 2,-0.7 2,-0.1 -1,-0.2 -0.729 79.7-169.2 -89.0 106.9 36.0 15.0 14.7
98 98 N + 0 0 106 -2,-1.1 2,-0.5 2,-0.1 4,-0.1 -0.838 18.1 176.6-102.5 118.6 37.3 17.5 12.2
99 99 C S S- 0 0 92 -2,-0.7 3,-0.1 3,-0.1 -1,-0.1 -0.605 87.9 -46.5-114.6 71.7 39.3 16.1 9.4
100 100 G S S+ 0 0 82 -2,-0.5 2,-0.4 1,-0.4 -2,-0.1 0.585 116.7 121.5 79.5 7.9 39.9 19.3 7.6
101 101 F - 0 0 79 -6,-0.1 -1,-0.4 -4,-0.0 2,-0.2 -0.861 48.2-156.7-107.4 142.3 36.2 20.0 8.1
102 102 T - 0 0 89 -2,-0.4 2,-0.2 -3,-0.1 -3,-0.1 -0.711 20.1-106.5-113.4 165.7 35.0 23.0 9.9
103 103 V - 0 0 37 -2,-0.2 -9,-0.2 -9,-0.1 -1,-0.0 -0.532 27.4-144.9 -87.4 153.2 31.8 23.8 11.7
104 104 W E -J 93 0E 61 -11,-2.5 -11,-2.9 -2,-0.2 2,-0.3 -0.986 13.4-167.2-127.2 127.8 29.2 26.1 10.3
105 105 P E +J 92 0E 73 0, 0.0 2,-0.3 0, 0.0 52,-0.3 -0.762 14.7 178.7-103.9 159.8 27.0 28.3 12.3
106 106 A E +J 91 0E 18 -15,-2.2 -15,-1.6 -2,-0.3 49,-0.1 -0.924 36.0 120.5-145.8 147.5 23.9 30.3 11.5
107 107 G + 0 0 36 -2,-0.3 -17,-0.2 -17,-0.3 48,-0.1 0.425 19.5 131.4 163.7 -4.6 22.5 32.3 14.4
108 108 I S S- 0 0 75 46,-0.2 2,-1.6 1,-0.1 3,-0.2 -0.525 81.4 -90.5 -64.8 144.7 22.4 35.9 13.7
109 109 P > + 0 0 100 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 -0.464 59.9 165.7 -64.9 94.6 18.9 36.9 14.7
110 110 V H > + 0 0 30 -2,-1.6 4,-3.1 2,-0.2 -21,-0.0 0.848 68.8 62.3 -73.5 -37.7 17.2 36.3 11.4
111 111 G H 4 S+ 0 0 25 1,-0.2 -1,-0.2 2,-0.2 9,-0.1 0.928 106.8 42.1 -60.5 -45.6 13.8 36.4 12.9
112 112 G H 4 S+ 0 0 76 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.923 120.7 43.3 -65.2 -44.2 14.1 40.0 14.1
113 113 G H < S+ 0 0 58 -4,-1.2 -2,-0.2 37,-0.0 -1,-0.2 0.780 86.1 118.3 -69.8 -33.5 15.8 41.2 10.9
114 114 F S < S- 0 0 18 -4,-3.1 5,-0.1 1,-0.1 -3,-0.0 0.017 71.0-101.2 -55.0 146.4 13.6 39.4 8.4
115 115 Q > - 0 0 72 1,-0.1 4,-1.0 3,-0.1 -1,-0.1 -0.149 28.8-115.2 -60.4 154.4 11.6 41.4 5.9
116 116 L T >4 S+ 0 0 139 1,-0.2 3,-0.5 2,-0.2 -1,-0.1 0.886 114.3 51.9 -63.0 -41.3 7.9 41.8 6.5
117 117 N T 34 S+ 0 0 147 1,-0.2 -1,-0.2 13,-0.0 8,-0.1 0.913 112.2 45.6 -63.8 -42.5 6.9 39.8 3.5
118 118 S T 34 S+ 0 0 5 6,-0.1 7,-2.4 2,-0.0 -1,-0.2 0.616 88.8 116.2 -75.2 -13.9 9.1 36.9 4.5
119 119 K B << +I 124 0D 103 -4,-1.0 2,-0.3 -3,-0.5 5,-0.2 -0.289 37.1 174.2 -69.7 143.1 7.9 36.9 8.0
120 120 Q - 0 0 86 3,-2.8 -2,-0.0 1,-0.1 -51,-0.0 -0.909 43.3-105.8-135.8 161.0 6.0 34.0 9.5
121 121 S S S+ 0 0 66 -2,-0.3 -1,-0.1 1,-0.2 -63,-0.1 0.964 118.9 41.4 -60.5 -49.0 5.0 33.4 13.0
122 122 S S S- 0 0 15 -65,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.880 132.2 -60.5 -70.5 -28.6 7.5 30.8 13.8
123 123 N S S- 0 0 7 -5,-0.1 -3,-2.8 -12,-0.1 2,-0.5 -0.743 74.9 -41.3-177.7-140.5 10.3 32.5 12.0
124 124 I B -HI 87 119D 3 -37,-2.1 -37,-2.5 -5,-0.2 -5,-0.2 -0.963 45.9-150.7-128.7 124.7 11.3 33.8 8.6
125 125 N - 0 0 13 -7,-2.4 -39,-0.2 -2,-0.5 -40,-0.1 -0.443 20.6-112.7 -87.2 156.4 10.7 32.0 5.3
126 126 V >> - 0 0 9 -42,-0.3 3,-1.2 -43,-0.2 4,-1.1 -0.472 35.3-107.5 -76.9 161.7 12.7 32.2 2.2
127 127 P T 34 S+ 0 0 13 0, 0.0 9,-0.2 0, 0.0 8,-0.1 0.689 117.1 72.2 -64.1 -18.9 11.0 33.7 -0.7
128 128 A T >4 S+ 0 0 6 7,-0.2 3,-0.7 1,-0.2 8,-0.1 0.890 93.0 55.5 -62.5 -38.9 10.8 30.3 -2.2
129 129 G T <4 S+ 0 0 48 -3,-1.2 2,-1.9 1,-0.4 -1,-0.2 0.944 107.3 47.2 -60.5 -45.2 8.1 29.6 0.4
130 130 T T 3< S- 0 0 96 -4,-1.1 -1,-0.4 2,-0.1 5,-0.1 -0.482 114.9-151.2 -88.6 70.5 6.3 32.6 -0.9
131 131 S < + 0 0 84 -2,-1.9 2,-0.2 -3,-0.7 -3,-0.2 0.048 36.5 151.9 -60.1 139.2 7.1 30.8 -4.2
132 132 A >> - 0 0 66 1,-0.2 3,-2.2 0, 0.0 4,-0.5 -0.731 56.1 -86.3-165.7 118.0 7.7 32.5 -7.5
133 133 G H 3>>S+ 0 0 49 1,-0.3 4,-3.1 -2,-0.2 5,-0.6 0.189 116.7 36.5 33.2 -98.2 9.8 31.3 -10.4
134 134 R H 345S+ 0 0 148 1,-0.2 -1,-0.3 2,-0.2 7,-0.1 0.801 116.1 52.1 -58.8 -40.5 13.3 32.5 -9.8
135 135 I H <45S+ 0 0 11 -3,-2.2 27,-0.5 1,-0.2 -7,-0.2 0.955 115.5 39.8 -66.3 -46.1 13.3 32.1 -6.0
136 136 W H <5S- 0 0 132 -4,-0.5 -2,-0.2 -9,-0.2 -1,-0.2 0.917 91.2-153.8 -69.8 -42.7 12.2 28.5 -6.1
137 137 G T <5 + 0 0 13 -4,-3.1 4,-0.3 3,-0.2 -3,-0.1 0.755 46.3 139.5 79.9 22.3 14.4 27.7 -9.1
138 138 R S - 0 0 27 1,-0.2 4,-1.3 -2,-0.1 5,-0.2 -0.992 49.2-125.8-149.3 149.2 18.2 37.3 -5.1
146 146 G H > S+ 0 0 45 -2,-0.3 4,-0.7 2,-0.2 2,-0.5 0.950 113.6 46.8 -60.4 -44.3 17.4 40.5 -3.2
147 147 R H 4 S+ 0 0 76 1,-0.2 -3,-0.1 2,-0.2 -1,-0.1 -0.827 113.4 40.6 -92.2 129.7 15.7 38.3 -0.7
148 148 G H > S+ 0 0 4 -2,-0.5 4,-2.4 -4,-0.1 -1,-0.2 -0.174 102.0 71.9 116.8 -42.9 18.1 35.5 -0.1
149 149 S H X S+ 0 0 43 -4,-1.3 4,-2.9 2,-0.2 5,-0.2 0.824 92.6 60.1 -70.2 -28.6 20.9 37.9 -0.1
150 150 C H X S+ 0 0 27 -4,-0.7 4,-1.6 1,-0.2 -1,-0.2 0.943 108.2 41.6 -61.8 -45.2 19.3 38.9 3.1
151 151 A H > S+ 0 0 5 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.912 113.3 54.1 -66.5 -41.2 19.9 35.4 4.4
152 152 T H < S+ 0 0 19 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.901 106.1 50.7 -62.7 -43.1 23.4 35.2 2.8
153 153 G H < S+ 0 0 63 -4,-2.9 3,-0.4 1,-0.2 -1,-0.2 0.932 115.4 42.7 -62.7 -44.0 24.6 38.4 4.5
154 154 D H < S+ 0 0 57 -4,-1.6 2,-0.4 1,-0.3 -2,-0.2 0.905 132.9 19.2 -69.6 -42.1 23.5 37.2 7.9
155 155 C >< + 0 0 11 -4,-3.2 3,-1.0 -5,-0.2 -1,-0.3 -0.777 63.5 173.8-133.1 94.5 24.7 33.6 7.4
156 156 A T 3 S+ 0 0 60 -3,-0.4 4,-0.1 -2,-0.4 -1,-0.1 0.854 80.3 59.0 -64.1 -37.6 27.3 33.3 4.7
157 157 G T 3 S+ 0 0 3 -52,-0.3 -76,-0.4 2,-0.1 -1,-0.3 0.631 94.5 81.3 -66.0 -25.3 28.0 29.7 5.5
158 158 A S < S- 0 0 3 -3,-1.0 2,-0.6 -7,-0.2 -76,-0.2 -0.509 91.3 -98.3 -91.0 163.6 24.4 28.6 4.9
159 159 L B +f 82 0B 28 -78,-2.6 -76,-2.6 1,-0.2 -75,-0.6 -0.678 38.0 178.7 -76.7 109.9 22.5 27.8 1.8
160 160 S + 0 0 2 -2,-0.6 2,-0.3 -77,-0.2 -1,-0.2 0.786 66.3 2.4 -83.9 -34.5 20.5 30.9 0.9
161 161 C S S- 0 0 7 1,-0.1 -77,-0.2 -35,-0.1 -1,-0.2 -0.880 87.8 -87.0-144.8 178.0 18.9 29.6 -2.3
162 162 T S S+ 0 0 70 -27,-0.5 -19,-0.1 -2,-0.3 -1,-0.1 0.912 125.1 40.2 -59.9 -47.1 18.8 26.4 -4.3
163 163 L S S+ 0 0 97 -21,-0.0 -1,-0.2 -3,-0.0 -21,-0.1 0.982 76.9 168.0 -65.5 -55.0 21.9 27.1 -6.3
164 164 S + 0 0 8 1,-0.1 4,-0.4 3,-0.1 -2,-0.0 0.900 4.6 172.6 40.3 68.4 23.9 28.6 -3.4
165 165 G + 0 0 60 2,-0.1 3,-0.3 3,-0.1 -1,-0.1 0.873 50.8 92.8 -68.1 -39.7 27.3 28.6 -5.1
166 166 Q S S- 0 0 94 1,-0.2 -6,-0.1 2,-0.1 2,-0.1 -0.301 111.0 -59.2 -60.1 147.4 28.9 30.5 -2.2
167 167 P + 0 0 67 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.049 68.8 153.4 -40.6 88.8 30.4 28.1 0.2
168 168 A 0 0 11 -4,-0.4 -87,-0.4 -3,-0.3 -9,-0.1 0.819 360.0 360.0 -73.6 -38.7 27.4 26.0 1.3
169 169 T 0 0 119 -89,-0.1 -90,-0.1 -11,-0.1 -3,-0.1 0.762 360.0 360.0 -98.9 360.0 30.2 23.6 1.9