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 .
.
COMPND .
SOURCE .
AUTHOR .
255 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15114.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
123 48.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
54 21.2 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 .
0 0.0 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 .
1 0.4 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 .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 5.9 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 3 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 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 PARALLEL BRIDGES PER LADDER .
4 2 2 1 2 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 .
1 1 0 1 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 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 0 237 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.2 101.6 -6.9 -6.7
2 2 I - 0 0 164 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.975 360.0-155.1-119.0 134.4 99.6 -9.3 -4.6
3 3 I - 0 0 143 -2,-0.4 2,-0.2 3,-0.0 3,-0.0 -0.892 16.3-122.2-115.1 142.3 95.9 -8.9 -4.6
4 4 T - 0 0 118 -2,-0.4 2,-0.2 1,-0.1 3,-0.1 -0.534 36.2-108.1 -75.0 144.3 93.6 -10.0 -1.8
5 5 V - 0 0 121 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.532 44.4-101.1 -71.9 142.5 90.9 -12.3 -3.1
6 6 L - 0 0 141 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.392 34.8-116.5 -68.4 141.0 87.6 -10.5 -3.0
7 7 H - 0 0 177 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.486 33.1-154.9 -71.7 145.3 85.5 -11.3 -0.1
8 8 S - 0 0 77 -2,-0.1 2,-0.2 -3,-0.1 -3,-0.0 -0.949 21.4-108.1-126.7 148.1 82.2 -12.9 -1.1
9 9 H - 0 0 179 -2,-0.4 2,-0.4 1,-0.0 0, 0.0 -0.521 40.3-144.6 -68.5 138.3 78.9 -13.0 0.6
10 10 V - 0 0 107 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.898 12.7-163.0-113.4 139.1 78.5 -16.5 1.8
11 11 S - 0 0 105 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.888 14.7-135.2-114.8 147.5 75.2 -18.4 1.9
12 12 F - 0 0 158 -2,-0.4 2,-1.3 2,-0.1 -2,-0.0 -0.737 15.8-126.2-100.3 151.7 74.6 -21.4 4.0
13 13 Y + 0 0 227 -2,-0.3 2,-0.3 2,-0.1 -1,-0.0 -0.724 66.2 119.3 -98.6 88.3 72.9 -24.4 2.6
14 14 F - 0 0 146 -2,-1.3 2,-0.6 2,-0.1 -2,-0.1 -0.980 55.5-137.6-145.1 149.8 70.2 -24.8 5.3
15 15 I + 0 0 151 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.925 36.1 150.2-117.7 112.7 66.5 -24.6 5.1
16 16 I - 0 0 109 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.999 49.3-113.0-135.9 138.4 64.8 -22.7 7.9
17 17 L + 0 0 133 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.572 45.0 174.2 -71.4 128.3 61.6 -20.9 7.6
18 18 S + 0 0 91 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.999 11.2 175.6-138.8 137.4 62.3 -17.3 8.0
19 19 F - 0 0 173 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.987 18.9-146.6-137.7 147.6 60.1 -14.3 7.6
20 20 L + 0 0 178 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.968 31.2 156.2-116.1 123.9 60.8 -10.6 8.2
21 21 F - 0 0 174 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.991 29.1-151.6-144.6 150.9 57.9 -8.6 9.5
22 22 F - 0 0 164 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.992 14.6-152.0-123.0 133.8 57.5 -5.4 11.4
23 23 H + 0 0 132 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.908 28.5 148.8-113.4 121.0 54.5 -4.9 13.6
24 24 A + 0 0 66 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.988 13.0 173.3-141.9 137.3 53.1 -1.5 14.3
25 25 K - 0 0 134 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.968 24.4-137.5-149.5 132.0 49.5 -0.7 14.9
26 26 A - 0 0 84 -2,-0.4 2,-1.0 1,-0.1 -2,-0.0 -0.531 41.9 -97.7 -80.2 154.4 47.8 2.5 15.9
27 27 L S S+ 0 0 176 -2,-0.2 2,-0.3 0, 0.0 -1,-0.1 -0.619 86.6 98.6 -73.1 108.1 45.1 2.1 18.5
28 28 H S S- 0 0 154 -2,-1.0 2,-0.1 0, 0.0 0, 0.0 -0.977 79.6 -68.7-174.2 173.6 42.2 2.1 16.2
29 29 L - 0 0 138 -2,-0.3 2,-0.3 2,-0.0 -3,-0.1 -0.492 50.4-174.2 -77.0 149.8 39.7 -0.1 14.4
30 30 V + 0 0 99 -2,-0.1 2,-0.1 2,-0.1 -1,-0.0 -0.891 39.6 37.0-137.9 168.8 41.1 -2.2 11.6
31 31 G S S- 0 0 74 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.298 96.4 -57.8 83.3-172.8 39.8 -4.5 9.0
32 32 S - 0 0 123 -2,-0.1 2,-0.1 1,-0.0 -2,-0.1 -0.893 50.9-123.4-111.2 141.1 36.6 -3.9 7.2
33 33 D - 0 0 106 -2,-0.4 3,-0.1 1,-0.1 2,-0.1 -0.401 24.6-125.2 -76.7 158.1 33.3 -3.5 9.0
34 34 G - 0 0 15 1,-0.2 -1,-0.1 -2,-0.1 45,-0.0 -0.236 51.8 -57.0 -88.3-172.8 30.5 -5.8 8.1
35 35 A E -A 77 0A 4 42,-0.9 42,-2.5 43,-0.1 2,-0.5 -0.346 58.0-127.6 -64.7 148.2 27.1 -4.5 7.1
36 36 T E -A 76 0A 43 40,-0.2 216,-2.7 214,-0.2 2,-0.6 -0.859 18.4-161.1-101.7 132.1 25.6 -2.3 9.8
37 37 I E -Ab 75 252A 0 38,-3.1 38,-2.4 -2,-0.5 2,-0.5 -0.953 8.2-168.2-113.0 118.6 22.2 -3.2 10.9
38 38 T E -Ab 74 253A 32 214,-2.6 216,-3.4 -2,-0.6 2,-0.4 -0.897 4.5-157.2-110.9 135.8 20.4 -0.4 12.6
39 39 I E -Ab 73 254A 7 34,-3.6 34,-2.0 -2,-0.5 2,-0.4 -0.893 7.9-171.1-111.7 137.6 17.2 -0.9 14.6
40 40 V E -A 72 0A 42 214,-2.7 2,-0.9 -2,-0.4 32,-0.2 -0.996 16.4-143.1-129.3 135.0 14.8 1.8 15.2
41 41 N + 0 0 7 30,-2.6 29,-3.1 -2,-0.4 30,-0.1 -0.831 24.6 167.9-104.2 102.2 11.8 1.6 17.5
42 42 R + 0 0 211 -2,-0.9 -1,-0.2 27,-0.2 213,-0.0 0.638 47.8 107.8 -75.0 -24.4 8.9 3.6 16.0
43 43 C S S- 0 0 32 -3,-0.1 27,-0.3 1,-0.1 4,-0.1 -0.147 78.4-123.2 -65.8 156.4 6.5 2.1 18.5
44 44 S S S+ 0 0 112 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.719 93.6 47.1 -69.8 -24.6 5.0 4.0 21.4
45 45 F S S- 0 0 100 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.737 99.5 -78.5-121.8 170.3 6.4 1.5 23.9
46 46 T - 0 0 32 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.291 41.1-167.5 -67.1 145.7 9.7 -0.2 24.5
47 47 V B -E 67 0B 2 20,-2.4 20,-2.6 42,-0.1 42,-0.2 -0.970 13.3-147.4-131.3 147.3 10.7 -3.1 22.4
48 48 W E -F 88 0C 36 40,-2.6 40,-2.3 -2,-0.3 18,-0.2 -0.878 20.6-152.5-118.5 102.5 13.5 -5.6 23.0
49 49 P E -F 87 0C 2 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.247 7.1-160.0 -72.0 157.0 15.0 -6.8 19.8
50 50 G E -FG 86 64C 1 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.930 1.0-158.6-131.6 157.0 16.7 -10.1 19.4
51 51 I E -F 85 0C 1 12,-2.2 65,-0.4 -2,-0.3 2,-0.4 -0.987 6.0-173.4-134.8 147.8 19.1 -11.4 16.8
52 52 L E -F 84 0C 20 32,-2.2 32,-2.1 -2,-0.3 2,-0.4 -0.978 14.8-146.0-143.5 129.0 19.9 -14.9 15.7
53 53 S E -F 83 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.796 21.9-161.2 -93.4 135.7 22.6 -16.1 13.4
54 54 N > + 0 0 51 28,-3.6 3,-1.7 -2,-0.4 28,-0.3 -0.307 62.0 60.2-102.0-173.2 21.7 -19.1 11.3
55 55 S T 3 S- 0 0 106 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.679 122.7 -75.7 65.5 19.3 23.7 -21.7 9.4
56 56 G T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.695 94.5 145.1 72.1 15.2 25.5 -22.6 12.6
57 57 S < - 0 0 62 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.381 58.1 -81.5 -85.5 168.7 27.5 -19.5 12.3
58 58 G - 0 0 57 1,-0.1 -1,-0.1 -3,-0.1 -4,-0.1 -0.334 50.4-106.5 -69.7 150.0 28.6 -17.4 15.3
59 59 D - 0 0 85 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.297 35.8-101.4 -74.5 159.2 26.2 -15.0 16.9
60 60 I - 0 0 10 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.285 39.5 -99.1 -75.2 163.7 26.4 -11.3 16.4
61 61 G S S+ 0 0 83 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.851 114.7 47.9 -56.9 -38.3 27.9 -9.2 19.2
62 62 T + 0 0 24 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.937 56.5 170.1-114.4 114.8 24.4 -8.2 20.4
63 63 T S S- 0 0 3 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.606 74.7 -4.3 -84.5 -26.8 21.9 -11.1 20.7
64 64 G B +G 50 0C 0 -14,-0.2 -1,-0.3 49,-0.1 2,-0.3 -0.940 67.0 164.8-167.2 150.5 19.3 -8.9 22.5
65 65 F - 0 0 3 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.964 36.9 -95.4-162.2 173.0 18.9 -5.4 23.8
66 66 E - 0 0 95 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.843 28.0-168.9-103.3 135.2 16.4 -2.8 25.0
67 67 L B -E 47 0B 5 -20,-2.6 -20,-2.4 -2,-0.4 3,-0.1 -0.914 12.1-149.5-127.9 107.4 15.1 -0.2 22.6
68 68 V > - 0 0 81 -2,-0.5 3,-2.3 -22,-0.2 -27,-0.3 -0.164 45.6 -73.5 -65.2 161.1 13.2 2.6 24.2
69 69 P T 3 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.453 123.2 9.7 -61.5 131.1 10.5 4.2 22.1
70 70 G T 3 S+ 0 0 66 -29,-3.1 -28,-0.1 1,-0.3 2,-0.1 0.344 104.1 126.0 84.1 -4.5 12.1 6.3 19.4
71 71 G < - 0 0 24 -3,-2.3 -30,-2.6 -30,-0.1 2,-0.3 -0.398 43.2-157.8 -86.1 166.5 15.5 4.9 20.3
72 72 S E +A 40 0A 66 -32,-0.2 2,-0.3 -3,-0.1 -32,-0.2 -0.959 10.9 178.4-140.4 154.1 17.9 3.3 17.8
73 73 R E -A 39 0A 119 -34,-2.0 -34,-3.6 -2,-0.3 2,-0.3 -0.982 13.2-146.4-152.8 153.2 20.8 0.9 18.1
74 74 S E -A 38 0A 60 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.895 10.3-174.7-128.2 154.8 23.1 -0.8 15.7
75 75 F E -A 37 0A 11 -38,-2.4 -38,-3.1 -2,-0.3 2,-0.3 -0.983 24.1-122.0-141.9 150.9 24.9 -4.1 15.4
76 76 Q E -A 36 0A 117 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.658 19.9-161.0 -97.8 149.6 27.4 -5.3 12.8
77 77 A E -A 35 0A 1 -42,-2.5 -42,-0.9 -2,-0.3 2,-0.1 -0.959 12.1-133.7-128.5 145.9 27.0 -8.4 10.7
78 78 P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 52,-0.1 -0.310 36.1 -83.6 -85.4 173.9 29.7 -10.3 8.8
79 79 A S S+ 0 0 51 1,-0.1 2,-0.2 -2,-0.1 53,-0.1 -0.997 109.8 29.9-130.0 132.1 29.5 -11.5 5.2
80 80 S S S+ 0 0 57 50,-0.5 2,-0.3 -2,-0.4 51,-0.2 0.621 87.1 149.9 -79.5 165.4 28.2 -13.9 4.4
81 81 W E - H 0 130C 4 49,-1.6 49,-3.5 -2,-0.2 2,-0.4 -0.953 24.0-172.3-158.9 141.5 25.6 -14.1 7.1
82 82 S E + H 0 129C 38 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.992 32.8 110.8-138.0 132.9 22.1 -15.5 7.3
83 83 G E -FH 53 128C 1 45,-1.6 45,-1.8 -2,-0.4 2,-0.3 -0.953 48.6 -99.6-175.7-169.4 19.8 -15.0 10.3
84 84 R E -FH 52 127C 64 -32,-2.1 -32,-2.2 -2,-0.3 2,-0.3 -0.933 15.1-156.4-139.0 157.7 16.7 -13.4 11.7
85 85 F E +FH 51 126C 3 41,-2.6 41,-2.4 -2,-0.3 2,-0.3 -0.961 17.6 164.7-133.1 149.6 15.7 -10.4 13.8
86 86 W E -F 50 0C 3 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.922 28.7-124.1-153.6 173.5 12.6 -9.9 15.9
87 87 A E -F 49 0C 8 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.995 17.6-150.1-128.3 134.2 11.2 -7.6 18.6
88 88 R E -F 48 0C 9 -40,-2.3 -40,-2.6 -2,-0.4 2,-0.3 -0.785 14.5-159.8-104.3 151.0 9.9 -8.8 22.0
89 89 T E +L 104 0D 15 15,-0.7 15,-1.7 -2,-0.3 14,-0.8 -0.926 61.4 26.2-129.9 154.0 7.3 -6.9 23.8
90 90 G E S+ 0 0D 52 -44,-0.4 13,-1.2 -2,-0.3 2,-0.2 0.942 78.1 167.7 66.4 44.9 6.0 -6.7 27.4
91 91 a E +L 102 0D 20 11,-0.3 2,-0.3 -3,-0.2 11,-0.3 -0.631 8.2 170.2 -92.1 152.5 9.3 -7.7 28.8
92 92 N E -L 101 0D 115 9,-2.8 9,-2.5 -2,-0.2 2,-0.4 -0.977 40.7-110.1-157.8 148.2 10.1 -7.4 32.4
93 93 F E -L 100 0D 130 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.678 48.9-115.8 -71.9 127.7 12.8 -8.5 34.8
94 94 N - 0 0 68 5,-2.5 4,-0.4 -2,-0.4 -1,-0.1 -0.510 21.2-141.4 -72.0 136.8 11.0 -11.1 36.9
95 95 S S S+ 0 0 96 -2,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.996 90.5 24.5 -61.9 -70.7 10.9 -9.8 40.4
96 96 D S S+ 0 0 161 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.968 134.2 34.6 -65.1 -54.0 11.4 -12.9 42.5
97 97 T S S- 0 0 76 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.934 93.1-143.1 -69.5 -39.7 13.3 -15.0 40.0
98 98 G + 0 0 17 -4,-0.4 2,-0.4 1,-0.3 -3,-0.1 0.769 50.6 142.0 83.6 25.3 15.0 -12.0 38.5
99 99 Q - 0 0 66 12,-0.1 -5,-2.5 -6,-0.0 2,-0.5 -0.845 56.5-118.9-106.0 140.5 14.8 -13.6 35.1
100 100 G E +LM 93 110D 19 10,-1.9 10,-0.5 -2,-0.4 2,-0.3 -0.647 43.4 169.2 -79.0 124.4 14.1 -11.5 32.1
101 101 T E -L 92 0D 63 -9,-2.5 -9,-2.8 -2,-0.5 2,-0.4 -0.955 17.5-157.4-136.4 152.5 10.9 -12.7 30.5
102 102 a E -L 91 0D 10 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.3 -0.975 21.4-136.9-137.5 145.6 8.7 -11.3 27.8
103 103 L E S+ 0 0D 58 -13,-1.2 2,-0.4 -14,-0.8 -13,-0.2 0.835 93.7 36.5 -67.3 -36.8 5.0 -11.7 26.9
104 104 T E S-L 89 0D 3 -15,-1.7 -15,-0.7 1,-0.1 -1,-0.1 -0.965 126.2 -4.5-125.2 140.8 5.8 -12.0 23.2
105 105 G S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.713 76.0-178.2 62.3 29.2 8.7 -13.6 21.4
106 106 D - 0 0 32 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.331 22.5-153.7 -65.3 135.8 10.6 -14.5 24.5
107 107 b - 0 0 13 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.585 28.7-129.6 -82.4 -20.3 14.0 -16.2 23.8
108 108 G S S+ 0 0 48 -8,-0.1 -2,-0.1 3,-0.1 6,-0.1 0.580 74.1 119.5 86.3 7.5 14.0 -18.1 27.1
109 109 S S S- 0 0 27 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.734 73.0-133.4 -77.2 -21.3 17.6 -17.0 28.0
110 110 N B S+M 100 0D 74 -10,-0.5 -10,-1.9 1,-0.4 2,-0.3 0.583 80.1 84.4 74.0 13.2 16.3 -15.3 31.2
111 111 Q S S- 0 0 99 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.871 93.2-111.7-137.9 166.7 18.5 -12.4 30.1
112 112 V S S+ 0 0 47 -2,-0.3 2,-0.2 -3,-0.1 -47,-0.1 0.925 105.0 74.4 -64.4 -41.9 18.1 -9.5 27.7
113 113 E S S- 0 0 69 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.539 74.4-152.7 -73.1 133.8 20.7 -11.2 25.5
114 114 b > - 0 0 1 -2,-0.2 3,-0.7 -63,-0.1 -1,-0.2 0.714 19.6-151.4 -76.8 -26.0 19.2 -14.1 23.7
115 115 N T 3 S- 0 0 88 1,-0.3 3,-0.1 -51,-0.0 -63,-0.1 0.817 70.2 -40.3 60.4 37.2 22.5 -15.8 23.5
116 116 G T 3 S+ 0 0 42 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.642 108.6 124.9 91.5 12.1 21.9 -17.7 20.3
117 117 A < - 0 0 35 -3,-0.7 -1,-0.4 -66,-0.2 -66,-0.1 -0.831 52.5-134.0-107.8 147.4 18.3 -18.7 21.1
118 118 G - 0 0 27 -2,-0.3 2,-0.1 1,-0.1 -67,-0.0 -0.401 31.4 -86.0 -91.2 174.1 15.4 -17.9 18.8
119 119 A - 0 0 23 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.462 32.0-120.8 -81.2 149.2 12.1 -16.4 19.7
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