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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13308.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
137 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
62 24.3 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 0.4 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-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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.5 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+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 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 .
5 0 3 0 3 3 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 .
0 2 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 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 M 0 0 225 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.4 37.3 3.3 8.7
2 2 E + 0 0 128 16,-0.1 2,-0.3 2,-0.0 18,-0.0 -0.822 360.0 170.9 -97.1 129.1 38.1 1.1 5.8
3 3 V - 0 0 89 -2,-0.5 2,-0.4 2,-0.0 16,-0.2 -0.969 19.3-156.0-135.6 151.4 40.7 -1.5 6.5
4 4 Q - 0 0 118 -2,-0.3 2,-0.5 14,-0.1 3,-0.1 -0.981 4.8-162.5-126.0 140.5 42.0 -4.5 4.6
5 5 V - 0 0 75 -2,-0.4 -2,-0.0 1,-0.2 13,-0.0 -0.984 12.9-165.0-124.0 125.5 43.6 -7.5 6.1
6 6 I S S+ 0 0 165 -2,-0.5 -1,-0.2 2,-0.0 2,-0.1 0.930 78.0 80.6 -67.8 -41.8 45.6 -9.9 4.0
7 7 F + 0 0 148 -3,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.417 61.5 147.8 -66.2 131.1 45.4 -12.3 6.8
8 8 A - 0 0 62 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.970 30.8-157.4-161.9 150.7 42.1 -14.1 6.8
9 9 F - 0 0 136 -2,-0.3 2,-0.5 0, 0.0 -2,-0.0 -0.950 17.5-137.3-129.0 150.9 40.8 -17.5 7.8
10 10 A + 0 0 82 -2,-0.3 2,-0.1 3,-0.0 3,-0.1 -0.936 35.3 142.7-118.3 136.6 37.6 -19.0 6.4
11 11 L - 0 0 127 1,-0.7 4,-0.0 -2,-0.5 -1,-0.0 -0.266 68.5 -12.6-131.9-140.6 35.0 -20.9 8.4
12 12 A S S- 0 0 81 1,-0.2 2,-2.7 -2,-0.1 -1,-0.7 -0.290 93.7 -88.3 -59.5 158.8 31.3 -20.9 8.0
13 13 I S S+ 0 0 171 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.432 94.7 110.7 -81.4 81.3 30.5 -18.1 5.8
14 14 F + 0 0 109 -2,-2.7 2,-0.3 2,-0.0 -3,-0.2 -0.916 41.1 139.0-143.5 114.9 30.2 -15.4 8.4
15 15 F - 0 0 104 -2,-0.3 2,-0.6 -5,-0.1 28,-0.1 -0.994 50.0-124.5-158.2 161.0 32.9 -12.9 8.3
16 16 F - 0 0 106 -2,-0.3 2,-0.6 51,-0.0 3,-0.1 -0.938 32.1-178.7-111.2 112.5 33.7 -9.2 8.7
17 17 Y - 0 0 126 -2,-0.6 48,-0.4 48,-0.4 100,-0.1 -0.930 46.4 -63.3-120.8 114.5 35.5 -7.9 5.6
18 18 G S S- 0 0 6 -2,-0.6 2,-0.4 1,-0.1 47,-0.1 0.061 75.2 -72.9 51.9-162.3 36.6 -4.3 5.4
19 19 A + 0 0 35 -16,-0.2 2,-0.3 45,-0.1 -1,-0.1 -0.993 53.9 160.6-133.7 127.6 34.0 -1.7 5.4
20 20 Q - 0 0 73 -2,-0.4 2,-0.6 -3,-0.1 -3,-0.1 -0.983 27.6-141.0-137.3 143.5 31.7 -1.0 2.5
21 21 S - 0 0 62 -2,-0.3 2,-0.3 43,-0.1 44,-0.0 -0.878 16.3-172.2-124.4 115.3 28.5 0.8 3.0
22 22 A E -A 63 0A 0 41,-2.4 41,-2.6 -2,-0.6 2,-0.6 -0.699 35.1-126.2 -79.5 149.2 25.2 0.2 1.4
23 23 T E -A 62 0A 37 -2,-0.3 212,-2.9 39,-0.2 2,-0.6 -0.884 21.2-162.6-103.6 126.3 23.1 3.0 2.4
24 24 F E -Ab 61 235A 0 37,-3.3 37,-2.4 -2,-0.6 2,-0.5 -0.936 6.7-166.8-107.7 121.3 19.8 2.1 4.1
25 25 T E -Ab 60 236A 43 210,-2.9 212,-3.2 -2,-0.6 2,-0.4 -0.919 3.9-157.8-111.8 130.6 17.3 4.9 4.1
26 26 F E -Ab 59 237A 1 33,-3.5 33,-2.0 -2,-0.5 2,-0.4 -0.848 9.5-172.8-104.5 137.4 14.2 4.6 6.2
27 27 T E -Ab 58 238A 32 210,-2.7 212,-2.5 -2,-0.4 2,-0.9 -0.996 16.9-144.3-134.4 134.2 11.2 6.7 5.4
28 28 N E + b 0 239A 0 29,-2.6 28,-2.8 -2,-0.4 29,-0.2 -0.826 24.2 167.4-101.8 102.8 8.0 7.0 7.4
29 29 N + 0 0 34 210,-2.0 211,-0.2 -2,-0.9 -1,-0.2 0.561 47.8 107.8 -80.7 -16.9 5.0 7.3 5.2
30 30 a S S- 0 0 6 209,-0.1 26,-0.4 2,-0.1 4,-0.1 -0.232 79.1-122.6 -68.7 156.0 2.7 6.8 8.2
31 31 P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 24,-0.2 0.605 93.4 51.4 -69.6 -16.2 0.6 9.5 9.7
32 32 Y S S- 0 0 185 22,-0.1 24,-0.2 1,-0.1 -2,-0.1 -0.787 98.8 -81.3-125.4 166.9 2.2 9.0 13.1
33 33 T - 0 0 45 -2,-0.3 43,-0.4 22,-0.1 2,-0.3 -0.333 41.4-166.0 -67.5 144.6 5.7 8.8 14.4
34 34 V B -E 53 0B 3 19,-2.5 19,-2.6 41,-0.1 41,-0.2 -0.965 12.4-148.7-129.5 146.3 7.5 5.5 14.1
35 35 W E -F 74 0C 27 39,-2.5 39,-2.3 -2,-0.3 17,-0.2 -0.870 20.3-153.3-118.5 101.2 10.7 4.5 15.9
36 36 P E -F 73 0C 0 0, 0.0 15,-1.7 0, 0.0 2,-0.3 -0.238 6.3-158.9 -71.6 157.8 12.7 2.1 13.8
37 37 A E -FG 72 50C 0 35,-2.3 35,-1.6 13,-0.2 2,-0.4 -0.938 0.8-156.8-132.5 155.4 15.1 -0.5 15.2
38 38 T E -F 71 0C 2 11,-2.2 62,-0.4 -2,-0.3 2,-0.4 -0.987 7.1-174.2-132.5 143.4 18.0 -2.2 13.5
39 39 L E -F 70 0C 30 31,-2.2 31,-2.0 -2,-0.4 2,-0.3 -0.979 8.4-157.0-140.3 127.0 19.6 -5.5 14.5
40 40 T E -F 69 0C 7 -2,-0.4 29,-0.2 29,-0.2 5,-0.1 -0.696 26.8-110.9 -97.1 158.1 22.6 -7.0 13.0
41 41 G S S- 0 0 26 27,-2.8 -1,-0.1 -2,-0.3 27,-0.1 -0.194 71.3 -49.9 -72.0-169.7 23.4 -10.7 13.1
42 42 A S S+ 0 0 98 27,-0.0 3,-0.1 3,-0.0 -1,-0.1 0.601 120.5 83.5 -45.2 -33.9 26.3 -11.9 15.3
43 43 G S S- 0 0 20 1,-0.1 -3,-0.1 25,-0.1 24,-0.0 0.081 100.9 -55.8 -60.1-177.2 28.6 -9.3 13.8
44 44 P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.239 56.8-107.3 -66.9 150.8 28.6 -5.8 15.1
45 45 Q - 0 0 86 1,-0.1 4,-0.1 -3,-0.1 -6,-0.1 -0.298 38.3-100.9 -73.4 159.9 25.6 -3.6 15.3
46 46 L - 0 0 14 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.218 39.2 -97.9 -73.8 168.7 25.1 -0.7 12.9
47 47 S S S+ 0 0 122 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.874 116.0 43.1 -59.7 -38.1 25.8 2.8 14.0
48 48 S + 0 0 25 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.952 56.4 169.3-117.8 117.1 22.2 3.4 14.7
49 49 T S S+ 0 0 9 -2,-0.6 -11,-2.2 1,-0.3 2,-0.3 0.529 75.4 3.7 -90.2 -19.2 20.2 0.6 16.5
50 50 G B +G 37 0C 7 -13,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.928 67.5 161.3-165.3 147.9 17.1 2.7 17.1
51 51 F - 0 0 23 -15,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.965 37.8 -97.2-161.5 172.1 15.9 6.2 16.3
52 52 E - 0 0 123 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.2 -0.845 28.5-171.6-102.7 134.3 12.8 8.4 16.0
53 53 L B -E 34 0B 1 -19,-2.6 -19,-2.5 -2,-0.4 3,-0.1 -0.902 12.5-150.6-129.4 106.3 11.2 9.0 12.7
54 54 A > - 0 0 45 -2,-0.5 3,-2.6 -21,-0.2 -26,-0.3 -0.178 46.5 -67.6 -68.5 163.4 8.5 11.6 12.6
55 55 S T 3 S+ 0 0 53 1,-0.3 -1,-0.2 -24,-0.2 -26,-0.2 -0.348 123.7 3.7 -58.2 133.1 5.8 11.3 10.1
56 56 K T 3 S+ 0 0 75 -28,-2.8 -1,-0.3 -26,-0.4 2,-0.2 0.503 103.3 128.4 67.6 13.1 7.1 11.8 6.6
57 57 A < - 0 0 33 -3,-2.6 -29,-2.6 -29,-0.2 2,-0.3 -0.530 43.2-154.8 -90.9 161.5 10.6 12.1 7.9
58 58 S E +A 27 0A 67 -31,-0.2 2,-0.3 -2,-0.2 -31,-0.2 -0.945 12.2 179.3-134.2 155.5 13.6 10.0 6.6
59 59 S E -A 26 0A 44 -33,-2.0 -33,-3.5 -2,-0.3 2,-0.3 -0.981 13.9-143.3-152.0 153.1 16.8 8.9 8.1
60 60 T E -A 25 0A 69 -2,-0.3 2,-0.3 -35,-0.2 -35,-0.2 -0.874 11.3-174.6-126.4 155.7 19.7 6.8 6.9
61 61 L E -A 24 0A 15 -37,-2.4 -37,-3.3 -2,-0.3 2,-0.3 -0.969 23.3-126.5-140.1 152.4 22.1 4.3 8.3
62 62 N E -A 23 0A 76 -2,-0.3 -15,-0.4 -39,-0.2 -39,-0.2 -0.792 19.6-161.8-105.8 145.5 25.1 2.6 6.6
63 63 V E -A 22 0A 0 -41,-2.6 -41,-2.4 -2,-0.3 4,-0.1 -0.954 10.8-135.7-125.6 145.4 25.6 -1.1 6.4
64 64 P - 0 0 28 0, 0.0 -43,-0.1 0, 0.0 50,-0.1 -0.257 35.7 -79.1 -85.4 176.8 28.8 -3.0 5.8
65 65 A S S+ 0 0 8 -48,-0.4 -48,-0.4 1,-0.2 51,-0.2 -0.999 110.3 26.5-128.9 135.3 29.3 -6.0 3.5
66 66 P S S+ 0 0 36 0, 0.0 2,-0.3 0, 0.0 -49,-0.2 0.718 86.9 150.8 -81.1 166.1 28.6 -8.6 4.1
67 67 W E - H 0 114C 18 47,-1.6 47,-3.8 -2,-0.2 2,-0.4 -0.967 22.7-171.3-156.1 140.9 25.8 -8.0 6.6
68 68 T E + H 0 113C 55 -2,-0.3 -27,-2.8 45,-0.2 2,-0.3 -0.997 32.6 108.3-135.9 135.4 22.7 -9.9 7.7
69 69 G E -FH 40 112C 10 43,-2.0 43,-2.1 -2,-0.4 2,-0.3 -0.968 49.5 -97.4-178.1-169.8 20.1 -8.5 9.9
70 70 R E -FH 39 111C 73 -31,-2.0 -31,-2.2 -2,-0.3 2,-0.3 -0.915 16.2-156.7-136.8 159.2 16.6 -7.2 10.4
71 71 F E +FH 38 110C 2 39,-2.5 39,-2.4 -2,-0.3 2,-0.3 -0.968 18.0 163.0-134.5 148.2 14.7 -3.9 10.6
72 72 W E -F 37 0C 3 -35,-1.6 -35,-2.3 -2,-0.3 2,-0.4 -0.925 30.0-120.1-153.9 174.8 11.4 -3.0 12.2
73 73 A E -F 36 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.990 17.4-149.2-126.3 136.1 9.4 -0.1 13.4
74 74 R E -F 35 0C 0 -39,-2.3 -39,-2.5 -2,-0.4 2,-0.3 -0.766 16.5-158.3-100.8 149.5 8.1 0.5 16.9
75 75 T E +M 88 0D 23 13,-0.8 13,-1.6 -2,-0.3 12,-1.0 -0.870 60.7 21.3-127.9 163.3 4.9 2.3 17.5
76 76 Q E S+ 0 0D 116 -43,-0.4 11,-1.5 -2,-0.3 2,-0.3 0.935 79.4 169.3 47.4 59.2 3.2 4.2 20.4
77 77 b E +M 86 0D 15 9,-0.3 2,-0.3 -3,-0.2 9,-0.3 -0.680 8.0 156.7 -98.7 152.1 6.5 4.8 22.1
78 78 A E -M 85 0D 48 7,-2.6 7,-2.7 -2,-0.3 2,-0.7 -0.949 47.3-106.1-165.3 153.8 7.0 7.1 25.0
79 79 N E +M 84 0D 100 -2,-0.3 2,-0.4 5,-0.3 5,-0.3 -0.796 47.9 179.6 -84.0 120.6 9.5 7.5 27.8
80 80 T E > -M 83 0D 59 3,-3.7 3,-2.3 -2,-0.7 -2,-0.1 -0.983 63.1 -5.8-130.0 133.2 7.5 6.4 30.8
81 81 N T 3 S- 0 0 163 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.751 133.4 -57.2 61.1 19.4 8.7 6.2 34.4
82 82 G T 3 S+ 0 0 43 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.300 118.2 104.3 96.6 -8.6 12.0 7.2 32.8
83 83 K E < S-M 80 0D 133 -3,-2.3 -3,-3.7 12,-0.0 2,-0.7 -0.863 73.8-120.6-113.3 145.8 12.3 4.3 30.4
84 84 F E +MN 79 94D 25 10,-2.2 10,-0.6 -2,-0.4 2,-0.3 -0.697 46.2 168.6 -80.0 117.1 11.7 4.4 26.7
85 85 E E -M 78 0D 67 -7,-2.7 -7,-2.6 -2,-0.7 2,-0.4 -0.959 19.9-156.5-133.9 150.4 9.0 1.9 26.1
86 86 b E -M 77 0D 9 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.3 -0.960 22.0-136.6-131.7 147.0 6.8 1.1 23.1
87 87 A E S+ 0 0D 38 -11,-1.5 2,-0.4 -12,-1.0 -11,-0.2 0.828 94.5 35.0 -65.9 -37.2 3.4 -0.5 22.7
88 88 T E S-M 75 0D 2 -13,-1.6 -13,-0.8 1,-0.1 -1,-0.1 -0.967 125.4 -2.4-126.8 145.7 4.6 -2.5 19.8
89 89 A S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.720 76.0-176.0 56.8 33.4 7.9 -4.2 18.9
90 90 D - 0 0 25 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.340 22.4-152.8 -65.4 135.3 9.7 -2.9 22.0
91 91 c - 0 0 9 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.601 28.0-131.4 -77.7 -26.5 13.4 -3.7 22.2
92 92 G S S+ 0 0 58 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.590 73.6 119.3 85.0 7.5 13.5 -3.7 26.0
93 93 S S S- 0 0 38 2,-0.3 3,-0.1 8,-0.1 -8,-0.1 0.813 73.2-132.8 -75.8 -30.7 16.5 -1.4 26.0
94 94 G B S+N 84 0D 13 -10,-0.6 -10,-2.2 1,-0.4 2,-0.3 0.474 80.4 81.0 89.4 0.9 14.8 1.4 27.9
95 95 Q S S- 0 0 108 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.841 93.5-111.2-133.8 168.5 16.3 3.7 25.3
96 96 V S S+ 0 0 53 -2,-0.3 2,-0.2 -3,-0.1 -45,-0.2 0.915 104.9 77.1 -65.2 -38.9 15.5 4.8 21.8
97 97 T S S- 0 0 27 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.1 -0.523 73.9-153.2 -70.8 130.5 18.6 2.9 20.8
98 98 c > - 0 0 1 -2,-0.2 3,-0.6 -60,-0.1 -1,-0.2 0.729 19.0-152.7 -76.0 -27.0 18.0 -0.9 20.8
99 99 N T 3 - 0 0 88 1,-0.3 3,-0.1 -49,-0.0 -60,-0.1 0.807 70.0 -40.7 60.6 35.9 21.6 -1.6 21.5
100 100 G T 3 S+ 0 0 29 -62,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.657 108.7 124.7 91.6 13.9 21.7 -5.0 19.8
101 101 A < - 0 0 33 -3,-0.6 -1,-0.4 -63,-0.2 -63,-0.1 -0.838 52.6-133.2-109.2 148.2 18.4 -6.2 21.1
102 102 G - 0 0 25 -2,-0.3 2,-0.1 1,-0.1 -64,-0.0 -0.415 31.2 -87.2 -91.6 173.5 15.6 -7.4 18.8
103 103 A - 0 0 17 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.454 31.7-120.6 -80.9 150.8 11.9 -6.5 19.0
104 104 I - 0 0 109 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.833 60.1 -87.3 -89.2 120.5 9.4 -8.3 21.1
105 105 P S S+ 0 0 57 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.195 96.8 74.2 -70.1 166.1 7.0 -9.6 18.6
106 106 Q S S+ 0 0 10 23,-0.6 -17,-0.5 69,-0.2 2,-0.3 0.381 72.6 135.6 -79.6 148.8 4.6 -9.4 16.9
107 107 A - 0 0 1 22,-1.1 22,-0.3 -2,-0.1 2,-0.2 -0.955 55.8-116.7-157.7 141.2 6.4 -7.1 14.5
108 108 S - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.572 41.8-158.3 -72.7 142.6 6.6 -6.7 10.8
109 109 L E - I 0 126C 3 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.948 22.5-155.4-130.7 147.2 10.2 -7.3 9.7
110 110 I E -HI 71 125C 2 -39,-2.4 -39,-2.5 -2,-0.4 2,-0.4 -0.989 20.9-164.3-113.6 127.9 12.4 -6.4 6.8
111 111 E E -HI 70 124C 64 13,-2.7 13,-2.1 -2,-0.5 2,-0.4 -0.932 8.6-179.9-115.7 138.0 15.3 -8.8 6.5
112 112 F E -HI 69 123C 1 -43,-2.1 -43,-2.0 -2,-0.4 2,-0.5 -0.998 16.1-167.2-141.0 135.1 18.3 -8.1 4.4
113 113 T E -HI 68 122C 31 9,-2.9 9,-1.9 -2,-0.4 2,-0.5 -0.980 15.1-154.4-119.1 114.8 21.4 -10.1 3.7
114 114 L E -H 67 0C 2 -47,-3.8 -47,-1.6 -2,-0.5 6,-0.1 -0.791 22.5-125.0 -88.2 130.4 24.1 -8.0 2.0
115 115 A > - 0 0 17 -2,-0.5 3,-0.5 4,-0.3 2,-0.2 -0.301 17.9-115.7 -76.1 154.4 26.3 -10.2 -0.0
116 116 A G > S+ 0 0 48 1,-0.2 3,-1.3 -51,-0.2 -1,-0.1 -0.561 95.3 19.2 -81.3 155.2 30.1 -10.2 0.4
117 117 N G 3 S- 0 0 150 1,-0.3 -1,-0.2 -2,-0.2 114,-0.1 0.864 133.4 -62.5 54.8 44.1 32.2 -9.1 -2.4
118 118 S G < S+ 0 0 75 -3,-0.5 113,-1.3 1,-0.1 -1,-0.3 0.789 98.3 148.2 56.9 34.1 29.4 -7.1 -4.2
119 119 G < - 0 0 22 -3,-1.3 2,-0.7 111,-0.2 113,-0.7 0.162 55.9 -51.0 -86.4-157.9 27.5 -10.3 -4.7
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