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 .
250 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11587.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
117 46.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
49 19.6 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 .
4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
2 0.8 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 .
28 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
22 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
2 0 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 C 0 0 76 0, 0.0 2,-0.6 0, 0.0 26,-0.3 0.000 360.0 360.0 360.0 179.2 0.2 7.8 11.0
2 2 T - 0 0 125 24,-0.1 2,-0.5 27,-0.1 22,-0.1 -0.842 360.0-154.9-108.7 128.6 2.4 10.8 12.0
3 3 R - 0 0 110 -2,-0.6 2,-0.5 2,-0.1 22,-0.1 -0.883 8.2-170.6-102.4 127.8 5.6 11.4 10.3
4 4 K - 0 0 134 -2,-0.5 2,-1.8 2,-0.2 19,-0.1 -0.953 63.8 -39.8-113.9 126.9 8.5 13.3 11.8
5 5 G S S- 0 0 78 -2,-0.5 2,-0.1 89,-0.0 -2,-0.1 -0.488 103.6 -57.8 75.1 -81.4 11.5 14.3 9.5
6 6 G S S- 0 0 2 -2,-1.8 2,-0.3 91,-0.0 -2,-0.2 -0.258 92.0 -41.5-167.3-118.1 12.0 11.4 7.2
7 7 V E -A 95 0A 0 88,-1.6 88,-2.7 -2,-0.1 2,-0.4 -0.890 58.3-147.6-131.2 151.2 12.7 7.9 8.7
8 8 R E -AB 94 23A 67 15,-2.3 15,-2.4 -2,-0.3 2,-0.5 -0.999 3.6-150.2-134.5 141.1 15.0 7.4 11.6
9 9 F E -AB 93 22A 1 84,-2.7 84,-3.3 -2,-0.4 2,-0.6 -0.911 2.1-164.0-106.2 132.5 17.3 4.7 12.6
10 10 T E -AB 92 21A 35 11,-2.6 11,-2.1 -2,-0.5 2,-0.5 -0.978 19.7-149.1-112.1 117.1 18.2 3.8 16.0
11 11 I E -AB 91 20A 3 80,-2.1 79,-1.8 -2,-0.6 80,-1.1 -0.835 10.6-162.2 -99.8 131.1 21.2 1.6 15.9
12 12 N E - B 0 19A 30 7,-3.0 7,-2.1 -2,-0.5 2,-0.2 -0.935 39.0 -23.5-106.7 129.7 21.8 -1.0 18.5
13 13 G E - B 0 18A 15 -2,-0.5 2,-0.3 5,-0.2 76,-0.2 -0.403 58.7 -98.4 97.5-138.0 24.9 -2.8 19.5
14 14 N E > - B 0 17A 89 3,-1.2 3,-1.9 -2,-0.2 74,-0.1 -0.994 58.2 -5.8-169.9 147.6 28.4 -3.8 18.1
15 15 S T 3 S+ 0 0 98 -2,-0.3 44,-0.1 1,-0.3 3,-0.1 0.078 117.9 45.3 60.8 -95.0 31.2 -5.9 16.6
16 16 Y T 3 S- 0 0 181 1,-0.1 43,-0.5 42,-0.1 -1,-0.3 0.796 127.1 -29.2 -60.4 -38.6 29.3 -9.3 16.4
17 17 F E < -B 14 0A 88 -3,-1.9 -3,-1.2 41,-0.1 2,-0.3 -0.886 58.6-142.8-179.0-176.6 26.0 -8.2 15.0
18 18 E E -BC 13 56A 5 38,-0.9 38,-1.3 -2,-0.3 2,-0.3 -0.935 7.1-155.2-171.8 145.1 23.8 -5.3 14.9
19 19 L E -BC 12 55A 25 -7,-2.1 -7,-3.0 -2,-0.3 2,-0.4 -0.973 7.6-131.8-158.8 163.8 20.3 -4.3 14.9
20 20 V E -BC 11 54A 0 34,-3.2 34,-2.9 -2,-0.3 2,-0.4 -0.885 9.3-168.5-132.0 134.7 17.9 -1.8 14.0
21 21 L E -BC 10 53A 40 -11,-2.1 -11,-2.6 -2,-0.4 2,-0.5 -0.995 16.8-161.3-118.7 129.2 15.1 0.2 15.2
22 22 I E +B 9 0A 4 30,-2.2 2,-0.3 -2,-0.4 -13,-0.2 -0.948 15.2 172.1-115.8 134.1 13.0 2.2 12.6
23 23 T E +B 8 0A 42 -15,-2.4 -15,-2.3 -2,-0.5 -2,-0.0 -0.836 50.7 37.9-132.4 168.0 10.9 5.0 13.8
24 24 N + 0 0 46 -2,-0.3 -20,-0.1 -17,-0.2 -1,-0.1 0.522 64.4 167.9 64.6 19.5 8.8 7.8 12.0
25 25 V - 0 0 12 4,-0.2 2,-0.3 -17,-0.1 -1,-0.2 -0.360 22.6-147.5 -61.1 134.4 7.6 5.7 9.1
26 26 G + 0 0 0 2,-0.1 3,-0.3 -2,-0.1 73,-0.2 -0.782 58.4 12.6-119.3 152.0 4.8 7.6 7.3
27 27 G S S+ 0 0 26 -26,-0.3 73,-0.1 -2,-0.3 -2,-0.0 -0.868 133.6 24.6 96.0-110.0 1.7 6.4 5.5
28 28 P S S- 0 0 45 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.856 87.3-155.5 -56.0 -41.3 1.3 2.8 6.3
29 29 G + 0 0 33 -3,-0.3 2,-0.4 1,-0.1 -4,-0.2 0.298 59.7 85.4 82.1 -5.9 3.2 3.3 9.4
30 30 S - 0 0 49 -4,-0.1 42,-1.6 22,-0.0 2,-0.4 -0.974 64.5-140.3-142.6 140.5 4.2 -0.3 9.7
31 31 I E +E 71 0B 19 -2,-0.4 40,-0.2 40,-0.3 3,-0.1 -0.862 18.2 174.9-114.0 136.2 6.9 -2.3 8.3
32 32 K E S+ 0 0B 3 38,-2.1 2,-0.3 -2,-0.4 39,-0.2 0.757 71.3 13.0-106.2 -32.7 6.7 -5.8 6.9
33 33 S E -E 70 0B 11 37,-1.7 37,-2.8 14,-0.0 -1,-0.4 -0.984 52.8-172.2-148.0 148.2 10.3 -6.3 5.6
34 34 V E +E 69 0B 1 12,-0.4 12,-1.3 -2,-0.3 2,-0.3 -0.981 13.2 169.0-142.3 133.1 13.7 -4.7 5.8
35 35 Q E -EF 68 45B 1 33,-2.1 33,-2.8 -2,-0.3 2,-0.3 -0.805 11.7-156.0-131.3 170.8 16.9 -5.5 3.8
36 36 I E -EF 67 44B 1 8,-2.6 8,-2.8 -2,-0.3 2,-0.3 -0.980 7.7-160.3-150.9 165.5 20.3 -4.3 3.1
37 37 K E -EF 66 43B 16 29,-1.9 29,-2.7 -2,-0.3 6,-0.2 -0.977 21.5-136.1-141.5 141.2 23.2 -4.3 0.7
38 38 G E -E 65 0B 5 4,-2.0 4,-0.3 2,-0.4 27,-0.2 -0.436 45.6 -67.2 -80.8 159.3 26.8 -3.4 1.3
39 39 T S S+ 0 0 49 25,-1.8 2,-0.2 24,-0.4 80,-0.1 0.631 121.8 15.4 27.2 -87.2 29.3 -1.4 -0.5
40 40 K S S- 0 0 154 1,-0.1 -2,-0.4 80,-0.1 2,-0.3 -0.504 121.5 -44.3-115.2-175.6 29.6 -4.0 -3.3
41 41 T S S+ 0 0 43 -2,-0.2 2,-0.2 -4,-0.1 136,-0.1 -0.361 83.0 121.2 -60.7 114.1 27.1 -6.8 -4.1
42 42 G - 0 0 9 -2,-0.3 -4,-2.0 -4,-0.3 2,-0.3 -0.648 44.0-146.2-170.9 140.9 26.1 -8.6 -1.0
43 43 W E -F 37 0B 26 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.776 10.9-173.7-112.5 132.5 22.6 -9.0 0.4
44 44 V E -F 36 0B 14 -8,-2.8 -8,-2.6 -2,-0.3 2,-0.6 -0.993 10.7-158.7-124.0 134.0 21.4 -9.2 3.9
45 45 T E -F 35 0B 27 -2,-0.4 167,-0.3 -10,-0.2 -10,-0.2 -0.968 16.8-153.1-109.4 124.4 17.9 -10.0 4.8
46 46 M - 0 0 2 -12,-1.3 -12,-0.4 -2,-0.6 10,-0.2 -0.505 16.1-129.5 -87.8 160.1 17.4 -8.7 8.4
47 47 S E -D 55 0A 35 8,-2.8 8,-2.5 -2,-0.2 2,-0.6 -0.702 11.7-111.3-114.7 165.2 14.6 -10.5 10.6
48 48 R E +D 54 0A 80 6,-0.2 6,-0.2 -2,-0.2 3,-0.1 -0.839 43.5 154.0 -92.9 115.3 11.7 -9.4 12.7
49 49 N E S+ 0 0A 118 4,-1.8 2,-0.3 1,-0.6 -1,-0.2 0.692 76.7 8.2-106.4 -35.4 12.3 -10.0 16.4
50 50 W E > S-D 53 0A 164 3,-1.9 3,-3.1 -3,-0.2 -1,-0.6 -0.969 96.4 -85.8-160.2 152.1 9.9 -7.3 17.5
51 51 G T 3 S+ 0 0 47 1,-0.3 -20,-0.2 -2,-0.3 3,-0.0 0.574 120.2 4.4 -56.1 -41.1 7.4 -5.1 15.7
52 52 A T 3 S+ 0 0 28 -22,-0.1 -30,-2.2 -4,-0.0 2,-0.5 0.170 112.9 95.9-118.9 9.4 9.7 -2.1 14.5
53 53 N E < -CD 21 50A 31 -3,-3.1 -3,-1.9 -32,-0.2 -4,-1.8 -0.950 59.0-163.2-123.0 113.6 13.0 -3.7 15.8
54 54 W E -CD 20 48A 6 -34,-2.9 -34,-3.2 -2,-0.5 2,-0.3 -0.813 1.8-156.5-107.2 136.5 15.1 -5.7 13.2
55 55 Q E -CD 19 47A 26 -8,-2.5 -8,-2.8 -2,-0.4 2,-0.3 -0.777 14.0-172.1-100.4 140.6 17.8 -8.1 13.7
56 56 A E -C 18 0A 0 -38,-1.3 -38,-0.9 -2,-0.3 -10,-0.1 -0.968 12.3-155.5-129.2 147.4 20.6 -9.5 12.0
57 57 N - 0 0 59 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.844 66.1 -1.2 -71.5 -41.8 22.7 -12.4 13.3
58 58 N - 0 0 67 -41,-0.1 2,-0.4 150,-0.1 -1,-0.2 -1.000 58.8-127.9-167.6 161.0 26.1 -11.9 11.6
59 59 Y + 0 0 43 -43,-0.5 150,-0.0 -2,-0.3 -15,-0.0 -0.961 42.3 145.0-135.2 123.7 28.5 -10.0 9.2
60 60 L + 0 0 134 -2,-0.4 -1,-0.1 111,-0.0 0, 0.0 0.084 48.5 144.2-100.9 9.7 30.9 -9.9 6.3
61 61 N - 0 0 34 1,-0.1 3,-0.1 -22,-0.0 4,-0.1 -0.224 45.7-140.8 -65.8 141.9 29.5 -6.4 5.3
62 62 N - 0 0 100 1,-0.3 2,-0.2 2,-0.2 3,-0.1 0.938 50.8 -64.3 -81.9 -65.2 32.3 -4.3 4.1
63 63 Q S S+ 0 0 132 1,-0.4 -24,-0.4 20,-0.1 -1,-0.3 -0.622 107.6 48.0-156.5 158.5 31.8 -0.9 5.3
64 64 A - 0 0 41 -2,-0.2 -25,-1.8 -3,-0.1 2,-0.5 0.738 68.5-149.9 90.4 105.4 28.8 1.5 4.5
65 65 I E -EG 38 83B 6 18,-1.4 18,-2.0 -27,-0.2 2,-0.5 -0.933 3.6-153.2-113.9 132.0 25.6 -0.3 4.8
66 66 S E -E 37 0B 1 -29,-2.7 -29,-1.9 -2,-0.5 2,-0.3 -0.910 15.5-155.9-104.9 126.0 22.5 0.6 2.6
67 67 F E -EG 36 79B 1 12,-2.3 12,-2.7 -2,-0.5 2,-0.5 -0.771 7.9-161.4-101.5 140.5 19.1 -0.1 4.1
68 68 S E -EG 35 78B 4 -33,-2.8 -33,-2.1 -2,-0.3 2,-0.5 -0.991 4.9-162.5-127.5 134.5 15.7 -0.7 2.4
69 69 V E -EG 34 77B 0 8,-2.4 8,-2.2 -2,-0.5 2,-0.5 -0.948 1.4-166.1-115.2 126.4 12.4 -0.5 4.2
70 70 T E -EG 33 76B 2 -37,-2.8 -38,-2.1 -2,-0.5 -37,-1.7 -0.970 14.6-145.9-115.9 119.1 9.2 -2.0 2.7
71 71 S E >> -EG 31 75B 0 4,-3.0 3,-3.2 -2,-0.5 4,-1.6 -0.647 36.4 -99.7 -97.8 146.7 6.2 -0.8 4.4
72 72 T T 34 S+ 0 0 43 -42,-1.6 -1,-0.1 1,-0.3 -41,-0.1 0.575 122.4 66.2 -51.2 -19.6 3.5 -3.4 4.6
73 73 A T 34 S- 0 0 48 -43,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.469 119.2-106.4 -65.1 -8.4 1.9 -1.7 1.5
74 74 G T <4 S+ 0 0 8 -3,-3.2 2,-0.6 1,-0.3 -2,-0.2 0.761 75.8 141.3 74.7 32.2 4.7 -2.6 -0.6
75 75 K E < -G 71 0B 40 -4,-1.6 -4,-3.0 153,-0.1 2,-0.4 -0.930 32.3-168.0-106.4 127.3 6.0 0.8 -0.7
76 76 T E +G 70 0B 10 -2,-0.6 2,-0.4 -6,-0.2 -6,-0.2 -0.926 15.0 178.5-128.7 143.8 9.7 0.7 -0.5
77 77 L E -G 69 0B 2 -8,-2.2 -8,-2.4 -2,-0.4 2,-0.4 -0.996 14.2-149.9-142.0 136.1 12.4 3.4 0.2
78 78 V E -G 68 0B 1 31,-0.4 2,-0.4 -2,-0.4 -10,-0.2 -0.847 8.2-164.7-108.8 142.6 16.1 3.0 0.4
79 79 F E > -G 67 0B 7 -12,-2.7 -12,-2.3 -2,-0.4 3,-0.9 -0.950 11.5-154.8-127.1 118.0 18.7 4.9 2.3
80 80 E E 3 S+ 0 0B 50 -2,-0.4 3,-0.2 -14,-0.3 -1,-0.1 0.819 83.8 15.6 -63.7 -43.9 22.4 4.3 1.1
81 81 D E 3 S+ 0 0B 60 1,-0.1 -1,-0.2 -15,-0.1 -15,-0.2 -0.136 70.9 132.9-123.1 44.8 24.6 5.0 4.1
82 82 V E < S+ 0 0B 1 -3,-0.9 -16,-0.1 -17,-0.3 -1,-0.1 0.890 77.9 60.5 -63.4 -28.0 22.2 5.0 7.0
83 83 A E -G 65 0B 2 -18,-2.0 -18,-1.4 -3,-0.2 -1,-0.1 -0.891 66.9-177.6 -99.1 128.2 25.1 2.8 8.4
84 84 P - 0 0 48 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.328 37.6-124.3 -97.8 7.0 28.5 4.5 8.6
85 85 S S S+ 0 0 36 1,-0.1 -2,-0.0 -20,-0.0 0, 0.0 -0.239 108.1 68.0 71.8 -44.5 30.7 1.7 9.9
86 86 N S S+ 0 0 108 -2,-1.1 -1,-0.1 2,-0.0 -3,-0.0 0.378 78.3 146.2 -79.3 6.2 31.9 3.6 13.0
87 87 W - 0 0 22 1,-0.1 2,-0.2 -75,-0.0 -4,-0.0 -0.200 30.9-161.9 -65.3 125.9 28.2 3.2 14.1
88 88 Q > - 0 0 89 1,-0.1 3,-1.0 -74,-0.1 -77,-0.2 -0.653 26.9 -77.3-114.1 166.4 27.7 2.9 17.9
89 89 F T 3 S+ 0 0 147 1,-0.3 -77,-0.2 -2,-0.2 3,-0.1 -0.355 117.9 8.9 -63.8 130.2 25.0 1.6 20.5
90 90 G T 3 S+ 0 0 50 -79,-1.8 2,-0.5 1,-0.3 -1,-0.3 0.899 93.4 145.4 62.5 42.9 22.3 4.2 21.0
91 91 Q E < -A 11 0A 51 -80,-1.1 -80,-2.1 -3,-1.0 2,-0.3 -0.983 41.5-137.0-119.2 125.8 23.6 6.2 18.0
92 92 T E -A 10 0A 100 -2,-0.5 2,-0.4 -82,-0.2 -82,-0.2 -0.630 17.1-167.9 -96.0 138.7 20.8 8.0 16.0
93 93 F E -A 9 0A 23 -84,-3.3 -84,-2.7 -2,-0.3 2,-0.5 -0.982 8.6-151.0-128.6 137.4 20.5 8.2 12.3
94 94 T E -A 8 0A 86 -2,-0.4 2,-0.4 -86,-0.2 -86,-0.2 -0.917 11.6-158.6-112.3 132.5 18.4 10.3 10.2
95 95 S E -A 7 0A 0 -88,-2.7 -88,-1.6 -2,-0.5 -16,-0.1 -0.888 19.9-141.1-106.8 135.6 17.3 9.2 6.8
96 96 G S S+ 0 0 5 -2,-0.4 2,-0.3 -90,-0.2 -88,-0.1 0.328 73.6 97.4 -68.6 4.4 16.0 11.2 3.9
97 97 V + 0 0 0 -90,-0.1 2,-0.3 -20,-0.1 -2,-0.2 -0.737 42.0 163.4-101.3 146.1 13.4 8.7 2.9
98 98 Q - 0 0 3 -2,-0.3 2,-0.5 7,-0.2 -91,-0.1 -0.989 36.5-120.4-155.4 155.5 9.8 8.6 3.8
99 99 F + 0 0 3 -2,-0.3 2,-0.3 -93,-0.2 7,-0.1 -0.851 41.6 176.0 -97.4 128.9 6.6 6.8 2.6
100 100 Y - 0 0 47 -2,-0.5 6,-1.5 3,-0.1 2,-0.4 -0.938 39.0-168.7-147.8 117.6 3.8 9.4 1.3
101 101 M S S+ 0 0 84 -2,-0.3 -74,-0.0 1,-0.2 -2,-0.0 -0.867 81.9 91.0 -73.4 140.8 0.5 9.4 -0.2
102 102 A S S- 0 0 95 -2,-0.4 2,-2.6 0, 0.0 3,-0.4 -0.427 97.3-156.3 82.8 -20.9 0.7 13.2 -0.8
103 103 R S > S+ 0 0 145 1,-0.3 4,-1.5 2,-0.1 5,-0.1 -0.136 72.3 79.2 77.0 -45.8 1.9 10.7 -3.4
104 104 S H > S+ 0 0 76 -2,-2.6 4,-2.2 1,-0.2 -1,-0.3 0.934 103.2 50.1 -68.9 -38.3 4.5 12.3 -5.8
105 105 A H > S+ 0 0 19 -3,-0.4 4,-2.2 2,-0.2 5,-0.2 0.842 100.7 55.2 -61.1 -45.1 6.8 11.6 -2.7
106 106 F H > S+ 0 0 38 -6,-1.5 4,-1.9 2,-0.2 5,-0.2 0.949 115.1 47.7 -59.4 -33.8 6.0 7.9 -2.1
107 107 F H X S+ 0 0 91 -4,-1.5 4,-1.9 -7,-0.3 3,-0.3 0.957 111.0 46.5 -68.1 -46.9 7.0 7.7 -5.9
108 108 F H < S+ 0 0 78 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.669 116.3 48.4 -71.9 -13.0 10.1 9.8 -5.4
109 109 H H < S+ 0 0 10 -4,-2.2 -31,-0.4 -9,-0.2 -2,-0.2 0.626 102.7 54.6 -96.4 -13.3 10.8 7.6 -2.4
110 110 C H X S+ 0 0 32 -4,-1.9 4,-1.4 -3,-0.3 2,-0.9 0.861 102.2 85.9 -66.9 -34.0 10.3 4.2 -4.1
111 111 V T < + 0 0 9 -4,-1.9 -1,-0.2 1,-0.3 -34,-0.1 -0.764 31.2 98.6 -75.7 84.4 12.8 6.0 -6.2
112 112 A T 4 S- 0 0 0 -2,-0.9 -1,-0.3 -3,-0.1 36,-0.3 -0.091 120.7-101.6 -68.2 -15.4 16.2 5.5 -5.0
113 113 A T 4 - 0 0 8 -3,-0.4 2,-5.2 34,-0.1 -2,-0.3 0.810 68.2 -46.0 78.0 84.9 14.9 3.4 -7.9
114 114 V S < S- 0 0 12 -4,-1.4 -1,-0.1 -38,-0.2 2,-0.1 -0.143 112.4 -70.7 73.9 -63.1 14.0 0.1 -6.3
115 115 A S S- 0 0 2 -2,-5.2 2,-0.2 -3,-0.2 -1,-0.2 -0.477 78.8 -70.9-157.9 -74.2 17.4 1.0 -4.9
116 116 A - 0 0 1 133,-0.2 3,-0.2 1,-0.1 -3,-0.1 -0.701 38.1-123.9-151.4 167.6 19.9 0.6 -7.5
117 117 C S S- 0 0 4 -2,-0.2 2,-0.3 1,-0.2 8,-0.2 0.998 92.3 -16.6 -64.4 -70.9 21.0 -2.8 -8.9
118 118 I S S+ 0 0 17 6,-0.2 2,-0.3 5,-0.1 -1,-0.2 -0.866 96.0 149.2-143.5 102.6 24.7 -2.7 -8.4
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