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) .
14415.6 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 .
59 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 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-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 1 2 1 3 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 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 0 240 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.9 92.7 -30.4 -24.1
2 2 Q - 0 0 185 3,-0.0 2,-0.1 0, 0.0 3,-0.1 -0.885 360.0-103.0-129.9 158.5 93.1 -31.5 -20.6
3 3 K - 0 0 197 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.515 54.5 -90.4 -76.9 156.4 93.3 -34.8 -19.0
4 4 T - 0 0 136 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.331 47.0-128.3 -67.7 154.3 90.1 -35.8 -17.3
5 5 T - 0 0 113 1,-0.2 2,-0.1 -3,-0.1 -1,-0.1 -0.117 36.5 -64.9 -91.9-170.3 89.9 -34.8 -13.7
6 6 T S S- 0 0 118 1,-0.1 -1,-0.2 -2,-0.0 2,-0.0 -0.419 70.9 -78.0 -77.3 156.1 89.0 -36.7 -10.6
7 7 L - 0 0 163 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.279 44.5-141.4 -65.0 133.9 85.6 -38.1 -10.2
8 8 F - 0 0 174 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.581 13.4-147.2 -89.1 150.5 82.9 -35.6 -9.2
9 9 M - 0 0 120 -2,-0.2 2,-2.1 2,-0.1 0, 0.0 -0.958 17.9-128.6-125.6 147.6 80.2 -36.7 -6.8
10 10 D + 0 0 131 -2,-0.4 3,-0.0 2,-0.0 -2,-0.0 -0.437 49.2 157.8 -86.5 64.9 76.7 -35.6 -6.7
11 11 L - 0 0 119 -2,-2.1 -2,-0.1 1,-0.2 3,-0.1 -0.782 38.7-150.9 -88.5 128.4 76.9 -34.8 -3.0
12 12 P - 0 0 120 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.728 38.5-134.7 -69.0 -18.0 74.3 -32.3 -2.2
13 13 S - 0 0 93 1,-0.1 2,-0.6 -3,-0.0 -3,-0.0 0.092 16.2 -94.6 80.4 161.1 76.7 -31.1 0.5
14 14 C + 0 0 136 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.922 69.5 106.2-122.1 109.9 75.5 -30.4 4.0
15 15 T - 0 0 128 -2,-0.6 2,-0.3 -3,-0.1 0, 0.0 -0.969 39.3-154.8-165.6 164.1 74.5 -27.0 5.0
16 16 S + 0 0 119 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.968 12.1 172.2-152.1 136.1 71.5 -24.9 5.8
17 17 T - 0 0 139 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.994 13.2-165.0-136.8 140.9 70.5 -21.3 5.6
18 18 S + 0 0 115 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.989 16.0 158.3-133.2 133.7 67.0 -20.0 6.2
19 19 L + 0 0 134 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.921 4.4 169.8-152.4 126.0 65.6 -16.6 5.4
20 20 I - 0 0 145 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.970 25.3-135.3-130.7 149.2 62.0 -15.6 4.9
21 21 L - 0 0 131 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.913 13.0-130.7-112.9 127.4 60.7 -12.1 4.7
22 22 P - 0 0 118 0, 0.0 2,-0.7 0, 0.0 -2,-0.0 -0.487 27.9-139.4 -59.3 138.5 57.7 -11.0 6.5
23 23 L + 0 0 142 -2,-0.1 2,-0.5 2,-0.0 -2,-0.0 -0.926 26.8 175.4-110.3 116.5 55.7 -9.3 3.8
24 24 I + 0 0 148 -2,-0.7 2,-0.3 2,-0.0 0, 0.0 -0.966 10.4 153.3-121.5 119.1 54.1 -6.1 5.0
25 25 V - 0 0 105 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.943 36.2-126.1-137.6 159.5 52.3 -3.9 2.6
26 26 L - 0 0 152 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.936 17.3-172.6-113.1 133.1 49.4 -1.5 2.8
27 27 L + 0 0 137 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.969 17.9 161.2-119.3 112.0 46.3 -1.8 0.7
28 28 A + 0 0 78 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.998 5.8 167.8-133.6 136.6 44.1 1.2 1.1
29 29 T - 0 0 93 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.982 40.2-108.2-141.9 153.0 41.3 2.2 -1.2
30 30 S + 0 0 113 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.743 62.3 130.5 -83.8 127.5 38.5 4.7 -0.9
31 31 Q - 0 0 175 -2,-0.6 2,-0.3 0, 0.0 -2,-0.0 -0.912 53.7-102.0-156.9 179.3 35.3 2.7 -0.6
32 32 G - 0 0 64 -2,-0.3 2,-0.2 1,-0.0 0, 0.0 -0.732 38.1-106.4-108.0 164.0 32.3 2.6 1.5
33 33 V - 0 0 122 -2,-0.3 2,-0.7 1,-0.0 -1,-0.0 -0.509 28.5-129.8 -82.6 156.4 31.6 0.0 4.2
34 34 L + 0 0 117 -2,-0.2 46,-0.4 46,-0.0 2,-0.3 -0.934 52.8 123.1-111.9 115.9 29.1 -2.6 3.4
35 35 S - 0 0 51 -2,-0.7 2,-0.4 208,-0.2 208,-0.2 -0.967 49.9-125.3-157.3 159.8 26.5 -3.0 6.1
36 36 A E -A 78 0A 2 42,-2.0 42,-2.3 -2,-0.3 2,-0.6 -0.900 12.2-144.9-115.3 145.6 22.8 -2.9 6.2
37 37 T E -A 77 0A 56 -2,-0.4 208,-2.7 40,-0.2 2,-0.6 -0.925 11.7-159.4-105.4 127.6 20.8 -0.7 8.4
38 38 F E -Ab 76 245A 4 38,-3.2 38,-2.3 -2,-0.6 2,-0.5 -0.939 7.6-166.1-106.2 121.3 17.6 -2.3 9.6
39 39 T E -Ab 75 246A 31 206,-2.4 208,-3.3 -2,-0.6 2,-0.4 -0.909 4.9-154.3-111.4 130.9 15.1 0.2 10.8
40 40 F E -Ab 74 247A 1 34,-3.6 34,-1.8 -2,-0.5 2,-0.4 -0.851 9.8-170.3-102.6 136.4 12.2 -0.9 12.8
41 41 V E -Ab 73 248A 33 206,-2.6 208,-2.6 -2,-0.4 2,-0.9 -0.996 13.4-150.6-130.9 129.7 9.0 1.2 12.7
42 42 N E + b 0 249A 0 30,-2.5 29,-2.6 -2,-0.4 30,-0.2 -0.823 24.1 164.8-103.5 98.5 6.0 0.6 15.0
43 43 K + 0 0 85 206,-1.9 207,-0.2 -2,-0.9 -1,-0.2 0.560 45.3 111.8 -80.6 -14.6 2.9 1.7 13.2
44 44 a S S- 0 0 11 205,-0.2 27,-0.5 2,-0.1 4,-0.1 -0.180 77.6-123.9 -63.9 157.1 0.8 -0.1 15.8
45 45 D S S+ 0 0 121 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.709 94.1 48.3 -70.8 -26.0 -1.4 1.7 18.3
46 46 Y S S- 0 0 184 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.695 100.3 -79.3-117.0 171.2 0.4 -0.2 21.1
47 47 T - 0 0 37 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.354 41.9-164.3 -66.9 142.6 3.9 -0.9 22.1
48 48 I B -E 68 0B 1 20,-2.4 20,-2.7 42,-0.1 42,-0.2 -0.963 11.2-149.1-129.1 143.3 5.7 -3.7 20.3
49 49 W E -F 89 0C 31 40,-2.5 40,-2.7 -2,-0.3 18,-0.2 -0.869 20.3-154.0-116.4 100.0 8.9 -5.4 21.5
50 50 P E -F 88 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.267 5.6-158.1 -72.9 158.0 10.9 -6.5 18.5
51 51 G E -FG 87 65C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.930 0.9-157.5-131.1 156.0 13.3 -9.4 18.6
52 52 I E -F 86 0C 3 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.988 8.0-176.1-134.7 142.5 16.2 -10.2 16.3
53 53 L E -F 85 0C 22 32,-2.0 32,-2.0 -2,-0.4 2,-0.5 -0.979 13.1-152.1-142.9 128.3 17.8 -13.5 15.7
54 54 A E -F 84 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.852 18.9-167.1-100.5 132.0 20.9 -14.3 13.6
55 55 N > + 0 0 65 28,-3.3 3,-1.5 -2,-0.5 28,-0.4 -0.294 58.9 66.9-101.5-168.1 21.0 -17.8 12.2
56 56 A T 3 S- 0 0 82 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.659 120.9 -77.7 68.7 16.0 23.8 -19.8 10.5
57 57 G T 3 S+ 0 0 80 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.710 94.3 142.3 71.7 16.0 25.6 -19.8 13.8
58 58 S < - 0 0 53 -3,-1.5 -1,-0.2 25,-0.2 -4,-0.2 -0.439 60.7 -82.3 -86.9 167.7 26.7 -16.3 13.3
59 59 P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.370 49.3-108.0 -69.1 148.4 26.9 -13.8 16.0
60 60 R - 0 0 140 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.311 38.9 -96.5 -76.0 159.5 23.8 -12.0 17.1
61 61 L - 0 0 7 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.136 39.2 -95.8 -70.5 170.4 23.2 -8.4 16.3
62 62 D S S+ 0 0 132 15,-0.5 2,-0.5 1,-0.2 -1,-0.1 0.882 116.0 42.0 -56.6 -43.7 23.9 -5.6 18.7
63 63 S + 0 0 15 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.954 56.9 175.4-118.8 123.2 20.3 -5.6 19.8
64 64 T S S- 0 0 7 -2,-0.5 -12,-2.2 1,-0.4 2,-0.3 0.606 75.9 -6.5 -84.7 -29.8 18.5 -8.9 20.4
65 65 G B +G 51 0C 4 -14,-0.2 -1,-0.4 48,-0.1 2,-0.3 -0.946 66.5 165.4-168.3 150.9 15.3 -7.3 21.7
66 66 F - 0 0 6 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.972 36.4 -98.0-163.1 170.6 14.0 -3.8 22.5
67 67 E - 0 0 81 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.837 28.3-168.8-102.5 139.8 10.9 -1.8 23.2
68 68 L B -E 48 0B 0 -20,-2.7 -20,-2.4 -2,-0.4 3,-0.1 -0.930 13.2-146.8-130.9 111.4 9.4 0.2 20.5
69 69 P > - 0 0 56 0, 0.0 3,-2.8 0, 0.0 -27,-0.3 -0.176 44.8 -65.2 -69.9 165.0 6.7 2.6 21.5
70 70 Q T 3 S+ 0 0 103 1,-0.3 -27,-0.2 -25,-0.2 -25,-0.1 -0.321 125.0 0.1 -54.9 129.4 3.7 3.4 19.3
71 71 D T 3 S+ 0 0 98 -29,-2.6 -1,-0.3 -27,-0.5 2,-0.2 0.531 104.8 131.2 65.2 13.8 5.1 5.2 16.2
72 72 S < - 0 0 42 -3,-2.8 -30,-2.5 -30,-0.2 2,-0.3 -0.500 40.8-157.0 -91.0 162.7 8.6 4.9 17.5
73 73 S E +A 41 0A 62 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.959 12.1 178.4-137.1 154.6 11.5 3.7 15.4
74 74 R E -A 40 0A 120 -34,-1.8 -34,-3.6 -2,-0.3 2,-0.3 -0.981 13.2-147.3-151.6 152.7 14.8 2.1 16.2
75 75 S E -A 39 0A 56 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.877 9.9-174.1-127.1 155.5 17.6 0.8 14.0
76 76 F E -A 38 0A 22 -38,-2.3 -38,-3.2 -2,-0.3 2,-0.3 -0.983 23.8-121.4-142.4 153.1 20.2 -1.9 14.2
77 77 V E -A 37 0A 84 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.722 20.5-163.0-100.3 144.1 23.1 -2.8 12.0
78 78 A E -A 36 0A 0 -42,-2.3 -42,-2.0 -2,-0.3 2,-0.1 -0.924 17.3-124.1-122.8 147.8 23.6 -6.1 10.3
79 79 P - 0 0 66 0, 0.0 2,-0.5 0, 0.0 -44,-0.1 -0.337 35.7 -88.3 -83.5 172.4 26.8 -7.5 8.8
80 80 T S S+ 0 0 56 -46,-0.4 52,-0.2 1,-0.1 51,-0.1 -0.770 111.5 32.9 -94.1 128.7 27.3 -8.7 5.2
81 81 G S S+ 0 0 35 50,-0.6 2,-0.3 -2,-0.5 50,-0.2 0.767 88.0 152.4 86.1 91.6 26.5 -12.2 4.8
82 82 W E - H 0 130C 6 48,-1.8 48,-3.3 -4,-0.1 2,-0.4 -0.964 26.6-177.9-153.2 135.3 23.7 -12.5 7.3
83 83 S E + H 0 129C 36 -28,-0.4 -28,-3.3 -2,-0.3 2,-0.3 -0.998 30.6 112.4-134.1 134.5 20.7 -14.6 7.6
84 84 G E -FH 54 128C 3 44,-1.9 44,-2.1 -2,-0.4 2,-0.3 -0.956 48.3-102.0-175.1-169.9 18.2 -14.3 10.3
85 85 R E -FH 53 127C 64 -32,-2.0 -32,-2.0 -2,-0.3 2,-0.3 -0.927 15.4-156.8-138.4 157.0 14.7 -13.4 11.4
86 86 F E +FH 52 126C 5 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.961 18.5 161.9-133.2 149.2 12.8 -10.5 13.0
87 87 W E -F 51 0C 0 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.933 30.2-121.3-155.0 173.5 9.5 -10.5 14.9
88 88 G E -F 50 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 16.8-147.3-129.1 135.9 7.6 -8.4 17.3
89 89 R E -F 49 0C 4 -40,-2.7 -40,-2.5 -2,-0.4 2,-0.3 -0.717 17.6-160.9 -96.3 150.4 6.4 -9.4 20.7
90 90 T E +M 104 0D 26 14,-0.9 14,-1.5 -2,-0.3 13,-0.8 -0.875 60.5 24.4-131.7 163.6 3.2 -8.1 22.1
91 91 R E S+ 0 0D 114 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.932 79.3 169.3 50.5 54.0 1.5 -7.7 25.5
92 92 b E +M 102 0D 17 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.669 6.9 162.7 -95.4 150.3 4.8 -7.8 27.2
93 93 N E -M 101 0D 115 8,-2.5 8,-2.4 -2,-0.3 2,-0.3 -0.969 43.8-102.9-161.4 150.7 5.2 -6.9 30.8
94 94 F E -M 100 0D 123 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.639 46.6-125.8 -75.1 138.1 7.8 -7.4 33.5
95 95 D > - 0 0 85 4,-3.1 3,-1.2 -2,-0.3 -1,-0.1 -0.206 22.8-104.2 -77.9 169.9 6.5 -10.1 35.7
96 96 G T 3 S+ 0 0 86 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.860 126.9 56.9 -62.6 -35.3 6.1 -9.8 39.5
97 97 S T 3 S- 0 0 109 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.564 125.3-107.8 -72.0 -11.0 9.3 -11.8 39.7
98 98 G S < S+ 0 0 55 -3,-1.2 2,-0.4 1,-0.3 -2,-0.1 0.661 77.6 133.1 93.2 15.1 10.9 -9.2 37.6
99 99 S - 0 0 46 12,-0.1 -4,-3.1 -6,-0.0 2,-0.6 -0.845 57.2-125.7-102.9 138.2 11.1 -11.3 34.5
100 100 G E +MN 94 110D 9 10,-2.6 10,-0.6 -2,-0.4 2,-0.3 -0.692 38.8 167.1 -85.3 124.9 10.0 -9.9 31.2
101 101 S E -M 93 0D 50 -8,-2.4 -8,-2.5 -2,-0.6 2,-0.3 -0.973 17.8-158.7-135.7 149.8 7.4 -12.1 29.6
102 102 b E -M 92 0D 13 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.942 22.5-133.8-128.2 148.2 5.1 -11.5 26.6
103 103 L E S+ 0 0D 92 -12,-1.4 2,-0.4 -13,-0.8 -12,-0.2 0.864 93.8 42.3 -67.6 -35.4 1.9 -13.2 25.6
104 104 T E S-M 90 0D 5 -14,-1.5 -14,-0.9 1,-0.2 -1,-0.1 -0.939 124.8 -7.6-121.5 140.3 3.0 -13.5 22.1
105 105 G S S- 0 0 3 15,-0.6 -1,-0.2 17,-0.5 -2,-0.1 0.709 76.6-179.3 62.7 28.7 6.3 -14.5 20.6
106 106 D - 0 0 35 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.342 23.7-152.8 -66.4 137.1 8.1 -14.5 23.9
107 107 c - 0 0 8 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.572 29.2-128.9 -82.0 -19.9 11.8 -15.5 23.6
108 108 G S S+ 0 0 56 -8,-0.2 -2,-0.1 3,-0.1 6,-0.1 0.592 73.1 121.8 85.8 8.3 12.0 -16.9 27.1
109 109 S S S- 0 0 34 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.803 72.6-130.7 -74.0 -31.6 15.0 -14.8 28.0
110 110 G B S+N 100 0D 21 -10,-0.6 -10,-2.6 1,-0.4 2,-0.3 0.428 81.4 72.1 91.4 -2.9 13.4 -13.1 30.9
111 111 Q S S- 0 0 80 2,-0.5 -1,-0.4 -12,-0.2 -2,-0.3 -0.861 96.2-103.4-138.2 174.0 14.6 -9.8 29.6
112 112 V S S+ 0 0 47 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.918 104.9 78.5 -62.2 -41.3 13.8 -7.5 26.8
113 113 E S S- 0 0 83 1,-0.2 -2,-0.5 -48,-0.1 -48,-0.1 -0.494 71.8-154.6 -68.4 130.2 17.0 -8.8 25.1
114 114 c > - 0 0 0 -2,-0.2 3,-0.8 -62,-0.1 -1,-0.2 0.727 19.4-152.1 -77.5 -25.8 16.3 -12.1 23.5
115 115 N T 3 - 0 0 69 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.789 69.2 -41.9 63.0 32.9 20.0 -13.0 23.8
116 116 G T 3 S+ 0 0 35 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.635 108.6 124.4 92.8 11.2 20.1 -15.3 20.8
117 117 L < - 0 0 84 -3,-0.8 -1,-0.4 -65,-0.1 -65,-0.1 -0.817 53.3-132.3-106.6 149.7 16.8 -17.0 21.5
118 118 G - 0 0 32 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.412 31.4 -85.7 -92.0 174.3 14.0 -17.2 18.9
119 119 A - 0 0 11 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.457 33.0-120.1 -79.4 148.3 10.4 -16.5 19.5
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