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 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16297.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
124 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
52 20.4 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 .
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 .
21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 7.8 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 .
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 1 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 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 .
4 1 2 0 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 .
3 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 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 0 231 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.2 106.5 -35.6 -20.0
2 2 T - 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.838 360.0-156.4-112.7 147.5 105.1 -36.3 -16.5
3 3 S - 0 0 100 -2,-0.4 2,-0.1 1,-0.0 0, 0.0 -0.842 26.7-106.3-117.0 155.6 102.3 -38.6 -15.5
4 4 N - 0 0 165 -2,-0.3 2,-0.4 1,-0.0 -1,-0.0 -0.450 32.1-153.9 -79.1 154.9 100.2 -38.3 -12.5
5 5 M - 0 0 168 -2,-0.1 2,-0.5 0, 0.0 -1,-0.0 -0.982 5.8-138.2-132.5 143.0 100.7 -40.8 -9.7
6 6 Q - 0 0 191 -2,-0.4 2,-0.2 3,-0.0 -2,-0.0 -0.870 16.3-170.5-105.9 133.8 98.3 -42.0 -7.1
7 7 N - 0 0 140 -2,-0.5 0, 0.0 1,-0.2 0, 0.0 -0.608 46.3 -62.6-108.6 174.8 99.2 -42.5 -3.5
8 8 S - 0 0 94 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.204 55.2-118.6 -60.1 146.8 97.1 -44.1 -0.9
9 9 P - 0 0 110 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.455 28.4-108.6 -78.9 161.3 93.9 -42.5 -0.2
10 10 L - 0 0 133 -2,-0.1 2,-0.9 1,-0.0 0, 0.0 -0.602 34.8-106.3 -89.9 150.4 93.1 -41.2 3.3
11 11 H + 0 0 169 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.709 60.7 147.5 -83.5 113.2 90.6 -43.1 5.3
12 12 L - 0 0 122 -2,-0.9 2,-0.3 0, 0.0 0, 0.0 -0.848 50.3-104.8-132.3 166.6 87.6 -40.9 5.4
13 13 Q - 0 0 177 -2,-0.3 2,-0.0 1,-0.1 -2,-0.0 -0.732 42.1-113.7 -92.0 154.1 83.9 -41.7 5.5
14 14 N - 0 0 145 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.217 25.8-112.8 -79.2 171.0 82.0 -41.2 2.3
15 15 E - 0 0 144 -2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.797 19.9-132.5-104.4 149.1 79.4 -38.7 1.6
16 16 N - 0 0 147 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.651 27.7-156.6 -91.8 156.2 75.8 -39.4 1.0
17 17 Y - 0 0 168 -2,-0.2 2,-0.1 1,-0.0 0, 0.0 -0.881 17.7-111.9-133.9 167.1 74.1 -37.8 -1.9
18 18 T - 0 0 120 -2,-0.3 3,-0.1 1,-0.0 -1,-0.0 -0.373 40.2-120.2 -80.3 169.4 70.7 -36.8 -3.1
19 19 Y - 0 0 160 1,-0.1 3,-0.1 -2,-0.1 -1,-0.0 -0.946 2.5-140.7-123.0 143.1 69.4 -38.6 -6.1
20 20 P S S+ 0 0 123 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.826 91.3 38.7 -64.5 -32.8 68.5 -37.3 -9.4
21 21 T + 0 0 124 -3,-0.1 2,-0.2 3,-0.0 3,-0.0 -0.976 65.0 146.8-131.5 129.0 65.5 -39.5 -9.7
22 22 M - 0 0 145 -2,-0.5 2,-0.4 -3,-0.1 0, 0.0 -0.755 62.9 -67.6-135.2 179.5 63.1 -40.6 -7.0
23 23 T - 0 0 127 -2,-0.2 2,-0.5 1,-0.0 -2,-0.0 -0.644 61.8-140.1 -70.0 128.5 59.5 -41.4 -7.0
24 24 T + 0 0 126 -2,-0.4 2,-0.3 2,-0.0 -1,-0.0 -0.837 41.3 132.1-107.8 131.1 58.0 -38.1 -7.7
25 25 T - 0 0 110 -2,-0.5 2,-0.7 2,-0.1 -2,-0.0 -0.926 53.9-108.6-154.0 170.1 54.9 -36.8 -6.1
26 26 R + 0 0 228 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.913 56.3 136.2-113.0 108.8 53.9 -33.5 -4.4
27 27 V - 0 0 124 -2,-0.7 2,-0.4 2,-0.0 -2,-0.1 -0.991 31.4-159.1-145.7 145.3 53.6 -33.9 -0.7
28 28 A - 0 0 90 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.990 12.6-171.3-133.2 137.5 54.8 -31.7 2.0
29 29 L + 0 0 169 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.882 44.4 126.4-118.7 96.2 55.5 -32.4 5.7
30 30 C - 0 0 87 -2,-0.6 2,-0.6 2,-0.0 -2,-0.1 -0.988 57.9-127.3-152.7 157.2 56.2 -29.0 7.1
31 31 L - 0 0 146 -2,-0.3 2,-1.0 2,-0.0 -2,-0.1 -0.937 23.2-151.1-104.7 121.5 55.2 -26.7 9.8
32 32 L + 0 0 162 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.826 20.3 178.8 -95.4 110.1 54.3 -23.3 8.4
33 33 F + 0 0 196 -2,-1.0 2,-0.3 3,-0.0 -2,-0.0 -0.932 23.3 118.9-109.6 127.3 55.1 -20.9 11.1
34 34 A - 0 0 74 -2,-0.5 3,-0.0 3,-0.0 -2,-0.0 -0.983 65.3 -60.9-171.9 175.4 54.5 -17.3 10.3
35 35 F - 0 0 166 -2,-0.3 2,-0.4 1,-0.1 0, 0.0 -0.325 59.3-111.3 -66.8 154.2 52.6 -14.2 11.1
36 36 L - 0 0 146 -3,-0.0 2,-0.5 2,-0.0 -1,-0.1 -0.736 19.5-143.7 -90.6 139.1 48.9 -14.5 10.8
37 37 F - 0 0 161 -2,-0.4 2,-0.4 -3,-0.0 -3,-0.0 -0.868 23.3-168.0 -96.3 134.7 47.2 -12.7 8.0
38 38 Y + 0 0 185 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.988 16.6 156.2-131.5 134.3 43.8 -11.5 9.2
39 39 A - 0 0 61 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.923 46.6 -93.5-143.2 163.1 41.0 -10.1 7.3
40 40 A + 0 0 80 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.507 51.2 173.5 -76.0 153.7 37.2 -9.9 7.9
41 41 E + 0 0 163 -2,-0.1 2,-0.1 2,-0.1 44,-0.1 -0.914 26.1 56.4-150.3 176.7 35.3 -12.7 6.4
42 42 G S S- 0 0 22 -2,-0.3 2,-0.3 42,-0.1 45,-0.1 -0.248 88.6 -54.4 89.0 179.6 31.8 -14.2 6.2
43 43 A E -A 85 0A 16 42,-1.6 42,-2.6 43,-0.1 2,-0.5 -0.666 50.2-130.1 -94.4 150.3 28.7 -12.5 5.1
44 44 K E -A 84 0A 122 -2,-0.3 2,-0.6 40,-0.2 40,-0.2 -0.890 16.3-161.5-103.4 131.7 27.6 -9.3 6.6
45 45 V E -A 83 0A 23 38,-3.1 38,-2.2 -2,-0.5 2,-0.5 -0.947 8.2-168.2-110.8 121.3 24.0 -9.0 7.8
46 46 S E -A 82 0A 58 -2,-0.6 2,-0.4 36,-0.2 36,-0.3 -0.916 6.2-153.4-113.7 135.3 22.8 -5.5 8.3
47 47 F E -A 81 0A 24 34,-3.5 34,-1.9 -2,-0.5 2,-0.4 -0.843 9.1-170.1-106.0 141.8 19.6 -4.8 10.1
48 48 N E -A 80 0A 90 -2,-0.4 2,-0.9 32,-0.2 32,-0.2 -0.999 15.1-146.0-132.8 130.0 17.6 -1.7 9.4
49 49 N + 0 0 9 30,-2.5 29,-3.2 -2,-0.4 30,-0.2 -0.832 24.1 167.6-103.1 100.3 14.7 -0.5 11.4
50 50 K + 0 0 178 -2,-0.9 -1,-0.2 27,-0.2 0, 0.0 0.633 48.5 104.6 -75.5 -23.6 12.2 1.2 9.0
51 51 C S S- 0 0 39 1,-0.1 27,-0.4 -3,-0.1 4,-0.1 -0.207 77.5-128.5 -68.4 155.9 9.6 1.2 11.7
52 52 T S S+ 0 0 106 25,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.635 92.3 61.5 -73.6 -17.8 8.6 4.4 13.6
53 53 Y S S- 0 0 179 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.755 97.2 -92.6-113.7 158.5 9.1 2.5 16.9
54 54 T - 0 0 44 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.356 39.5-166.5 -66.9 147.3 12.2 0.9 18.4
55 55 V B -B 75 0B 9 20,-2.4 20,-2.6 42,-0.1 42,-0.2 -0.975 13.9-147.6-133.5 149.3 12.7 -2.7 17.7
56 56 W E -C 96 0C 21 40,-2.6 40,-2.0 -2,-0.3 18,-0.2 -0.869 21.1-152.8-118.4 100.4 15.1 -5.1 19.4
57 57 P E -C 95 0C 8 0, 0.0 16,-1.8 0, 0.0 2,-0.3 -0.228 6.5-159.0 -71.2 157.7 16.3 -7.7 17.0
58 58 G E -CD 94 72C 0 36,-2.2 36,-1.6 14,-0.2 2,-0.4 -0.929 0.6-156.7-130.8 157.0 17.5 -11.2 18.0
59 59 T E -C 93 0C 0 12,-2.2 63,-0.4 -2,-0.3 2,-0.4 -0.987 6.3-172.3-133.9 146.3 19.7 -13.7 16.2
60 60 L E -C 92 0C 32 32,-2.0 32,-1.9 -2,-0.4 2,-0.5 -0.986 13.3-149.1-140.9 129.9 19.9 -17.4 16.6
61 61 T E -C 91 0C 5 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.833 22.4-163.6 -98.5 131.4 22.4 -19.8 15.0
62 62 G > + 0 0 21 28,-3.8 3,-1.6 -2,-0.5 28,-0.3 -0.187 59.6 63.7 -98.4-165.8 21.0 -23.3 14.3
63 63 D T 3 S- 0 0 104 1,-0.3 -1,-0.2 26,-0.1 28,-0.1 0.753 123.6 -73.8 58.3 29.2 22.5 -26.7 13.6
64 64 Q T 3 S+ 0 0 203 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.868 96.6 148.1 55.1 36.9 24.1 -26.7 17.0
65 65 K < - 0 0 80 -3,-1.6 -1,-0.2 25,-0.2 -4,-0.2 -0.533 55.8 -81.5 -98.8 166.3 26.5 -24.1 15.7
66 66 P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.381 51.1-105.8 -69.2 148.4 28.1 -21.3 17.6
67 67 Q - 0 0 73 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.309 35.9-101.7 -75.4 157.0 26.1 -18.2 18.1
68 68 L - 0 0 13 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.180 37.8-100.5 -70.3 166.4 26.8 -15.0 16.3
69 69 S S S+ 0 0 121 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.887 114.7 42.1 -60.2 -40.6 28.7 -12.2 17.9
70 70 T + 0 0 32 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.958 57.6 172.5-117.0 118.7 25.5 -10.4 18.6
71 71 T S S+ 0 0 12 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.552 75.0 0.3 -88.1 -23.0 22.5 -12.4 19.8
72 72 G B +D 58 0C 8 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.936 66.3 164.6-166.5 149.0 20.3 -9.3 20.5
73 73 F - 0 0 19 -16,-1.8 2,-0.4 -2,-0.3 8,-0.0 -0.956 36.0-101.3-159.3 171.5 20.5 -5.6 20.3
74 74 E - 0 0 113 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.885 27.5-171.2-105.0 136.1 18.5 -2.4 20.3
75 75 L B -B 55 0B 5 -20,-2.6 -20,-2.4 -2,-0.4 3,-0.1 -0.933 12.7-149.7-127.8 110.1 17.7 -0.7 17.1
76 76 G > - 0 0 19 -2,-0.5 3,-2.9 -22,-0.2 -27,-0.3 -0.302 45.9 -68.8 -73.2 163.1 16.1 2.7 17.4
77 77 P T 3 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.300 124.8 8.3 -52.6 126.9 13.8 3.8 14.7
78 78 G T 3 S+ 0 0 60 -29,-3.2 2,-0.1 -27,-0.4 -28,-0.1 0.414 103.0 128.2 82.4 -0.8 15.7 4.5 11.5
79 79 A < - 0 0 36 -3,-2.9 -30,-2.5 -30,-0.2 2,-0.3 -0.464 41.7-159.6 -86.7 160.5 18.8 3.0 13.0
80 80 S E +A 48 0A 62 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.967 11.0 176.3-137.1 152.6 20.9 0.2 11.5
81 81 N E -A 47 0A 74 -34,-1.9 -34,-3.5 -2,-0.3 2,-0.3 -0.984 12.6-149.9-152.1 153.0 23.4 -2.3 12.9
82 82 S E -A 46 0A 49 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.889 11.7-179.7-130.9 157.5 25.4 -5.1 11.4
83 83 V E -A 45 0A 12 -38,-2.2 -38,-3.1 -2,-0.3 2,-0.3 -0.980 26.1-119.6-145.7 153.4 26.8 -8.5 12.4
84 84 D E -A 44 0A 63 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.686 17.3-157.7-101.9 155.0 28.8 -11.1 10.5
85 85 L E -A 43 0A 8 -42,-2.6 -42,-1.6 -2,-0.3 2,-0.1 -0.935 11.7-136.6-122.9 146.5 27.9 -14.7 9.8
86 86 P - 0 0 77 0, 0.0 50,-0.1 0, 0.0 -43,-0.1 -0.318 38.6 -75.9 -88.0 179.4 30.3 -17.5 8.9
87 87 S S S+ 0 0 56 1,-0.2 2,-0.2 -2,-0.1 51,-0.2 -0.999 110.6 26.3-131.8 136.5 29.7 -20.0 6.2
88 88 P S S+ 0 0 68 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.691 86.3 153.2 -80.2 165.1 28.0 -22.3 6.2
89 89 W E - E 0 136C 4 47,-1.4 47,-3.5 -2,-0.2 2,-0.4 -0.980 22.1-170.7-152.7 141.5 25.5 -20.9 8.7
90 90 S E + E 0 135C 25 -2,-0.3 -28,-3.8 -28,-0.3 2,-0.3 -0.995 32.8 108.8-136.9 134.5 21.8 -21.6 9.3
91 91 G E -CE 61 134C 6 43,-1.9 43,-1.8 -2,-0.4 2,-0.3 -0.952 49.0 -98.2-177.1-168.4 19.7 -19.6 11.6
92 92 R E -CE 60 133C 70 -32,-1.9 -32,-2.0 -2,-0.3 2,-0.3 -0.931 14.7-153.5-140.1 158.5 16.9 -17.1 12.1
93 93 F E +CE 59 132C 2 39,-2.6 39,-2.3 -2,-0.3 2,-0.3 -0.956 19.0 166.1-131.8 149.2 16.4 -13.4 12.8
94 94 W E -C 58 0C 1 -36,-1.6 -36,-2.2 -2,-0.3 2,-0.4 -0.938 28.4-125.7-154.2 170.2 13.5 -11.7 14.5
95 95 A E -C 57 0C 9 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.995 17.3-150.6-128.3 134.4 12.5 -8.4 16.0
96 96 R E -C 56 0C 0 -40,-2.0 -40,-2.6 -2,-0.4 2,-0.3 -0.780 15.6-162.0-101.7 146.5 11.2 -7.9 19.5
97 97 T E +I 110 0D 32 13,-0.8 13,-1.6 -2,-0.3 12,-0.8 -0.931 60.7 24.5-131.0 155.7 8.8 -5.1 20.3
98 98 G E S+ 0 0D 53 -44,-0.4 11,-1.4 -2,-0.3 2,-0.3 0.948 79.2 169.1 63.7 46.6 7.6 -3.3 23.4
99 99 a E +I 108 0D 7 9,-0.3 2,-0.3 -3,-0.2 9,-0.3 -0.675 5.7 155.0 -93.8 148.5 10.7 -4.3 25.3
100 100 S E -I 107 0D 77 7,-2.8 7,-3.1 -2,-0.3 2,-0.8 -0.973 48.1-104.5-160.1 160.1 11.6 -2.8 28.6
101 101 N E -I 106 0D 97 -2,-0.3 2,-0.6 5,-0.3 5,-0.3 -0.857 40.5-170.6 -92.4 116.8 13.5 -3.8 31.7
102 102 N E > S-I 105 0D 61 3,-3.4 3,-2.3 -2,-0.8 -2,-0.0 -0.934 73.3 -11.7-111.9 122.1 11.0 -4.8 34.2
103 103 N T 3 S- 0 0 135 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.665 133.0 -57.1 65.3 13.2 12.2 -5.3 37.8
104 104 G T 3 S+ 0 0 63 1,-0.4 2,-0.5 3,-0.0 -1,-0.3 0.352 115.7 116.6 98.8 -5.4 15.5 -5.2 36.1
105 105 R E < -I 102 0D 128 -3,-2.3 -3,-3.4 12,-0.0 2,-0.8 -0.832 68.0-128.0-101.4 134.3 14.8 -8.0 33.7
106 106 F E +I 101 0D 10 10,-3.3 2,-0.3 -2,-0.5 -5,-0.3 -0.711 44.2 164.1 -80.6 113.2 14.8 -7.2 30.0
107 107 S E -I 100 0D 37 -7,-3.1 -7,-2.8 -2,-0.8 2,-0.4 -0.901 21.5-154.4-130.1 160.2 11.4 -8.5 28.8
108 108 a E -I 99 0D 14 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.3 -0.986 21.6-133.1-143.0 143.0 9.5 -7.8 25.7
109 109 A E S+ 0 0D 63 -11,-1.4 2,-0.4 -12,-0.8 -11,-0.2 0.827 94.7 33.4 -64.3 -37.5 5.8 -8.0 24.8
110 110 T E S-I 97 0D 3 -13,-1.6 -13,-0.8 1,-0.1 -1,-0.1 -0.971 125.2 -0.5-127.1 146.7 6.5 -9.9 21.6
111 111 A S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.718 75.4-178.5 59.4 30.5 9.1 -12.4 20.6
112 112 D - 0 0 24 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.364 23.3-153.7 -64.7 132.2 10.8 -12.4 24.0
113 113 b - 0 0 4 12,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.480 30.6-128.9 -79.8 -13.5 13.8 -14.7 24.1
114 114 A S S+ 0 0 77 1,-0.3 2,-0.6 -8,-0.1 -2,-0.1 0.572 72.6 120.0 73.2 10.6 13.4 -15.2 27.9
115 115 S S S- 0 0 20 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.956 71.2-131.0-100.7 127.8 17.0 -14.4 28.6
116 116 G S S+ 0 0 36 -2,-0.6 -10,-3.3 -3,-0.1 2,-0.2 0.472 81.3 79.8 -57.5 -7.6 16.6 -11.4 30.9
117 117 Q S S- 0 0 120 2,-0.4 -2,-0.2 -12,-0.2 -4,-0.2 -0.546 91.5-112.1-104.4 173.0 19.1 -9.5 28.8
118 118 V S S+ 0 0 51 -2,-0.2 -45,-0.2 -46,-0.1 -1,-0.1 0.935 104.2 74.8 -62.8 -45.0 19.1 -7.7 25.6
119 119 A S S- 0 0 29 1,-0.1 -2,-0.4 -47,-0.1 -47,-0.1 -0.445 77.1-148.2 -68.1 137.8 21.3 -10.4 24.2
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