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) .
14858.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
119 46.7 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 .
51 20.0 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 .
0 0.0 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 .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.1 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 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 .
3 0 2 2 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 0 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 0 233 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.6 79.7 -45.7 -13.5
2 2 A - 0 0 99 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.529 360.0-120.7 -74.7 145.6 77.3 -42.8 -13.9
3 3 S - 0 0 112 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.527 26.7-121.2 -80.5 156.6 77.9 -40.1 -11.3
4 4 Q - 0 0 164 -2,-0.2 2,-0.1 1,-0.0 -1,-0.0 -0.808 22.1-122.3-102.3 144.2 74.9 -39.4 -9.1
5 5 L - 0 0 161 -2,-0.4 2,-0.3 1,-0.0 -1,-0.0 -0.390 23.1-148.9 -79.2 159.4 73.4 -36.0 -8.9
6 6 L - 0 0 133 -2,-0.1 2,-0.3 0, 0.0 -1,-0.0 -0.804 9.8-123.9-123.3 164.8 73.1 -34.1 -5.7
7 7 L - 0 0 170 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.786 16.0-133.9-109.7 156.1 70.6 -31.6 -4.4
8 8 L - 0 0 161 -2,-0.3 3,-0.0 1,-0.1 2,-0.0 -0.815 28.7-109.1-103.8 148.8 71.2 -28.2 -3.2
9 9 S - 0 0 116 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.361 41.2-102.8 -70.1 162.1 69.6 -26.9 -0.0
10 10 M - 0 0 173 -3,-0.0 3,-0.1 1,-0.0 -1,-0.1 -0.768 34.7-136.4 -91.6 126.3 67.0 -24.4 -0.6
11 11 Q - 0 0 164 -2,-0.5 -1,-0.0 1,-0.2 -3,-0.0 -0.297 39.5 -75.8 -76.1 165.9 68.1 -20.9 0.1
12 12 L - 0 0 113 1,-0.1 2,-0.4 -2,-0.0 -1,-0.2 -0.281 54.8-126.9 -60.2 144.2 65.9 -18.5 2.0
13 13 L + 0 0 135 -3,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.790 66.4 6.7-104.4 144.1 63.2 -17.2 -0.3
14 14 G S S- 0 0 71 -2,-0.4 -2,-0.0 2,-0.1 0, 0.0 -0.495 105.3 -50.9 86.9-164.5 62.4 -13.6 -0.9
15 15 S - 0 0 100 -2,-0.2 2,-0.4 1,-0.0 -2,-0.1 -0.849 65.1 -94.2-109.6 147.8 64.5 -10.9 0.5
16 16 P + 0 0 114 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.493 66.0 138.2 -65.5 120.3 65.5 -10.8 4.1
17 17 T - 0 0 103 -2,-0.4 2,-0.8 2,-0.1 0, 0.0 -0.870 57.0-101.4-148.7 171.9 63.1 -8.6 5.9
18 18 S + 0 0 124 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.794 61.8 129.5-114.3 98.5 61.5 -9.0 9.3
19 19 L - 0 0 129 -2,-0.8 -2,-0.1 3,-0.0 3,-0.1 -0.959 63.0-100.1-133.4 148.4 57.9 -10.1 9.0
20 20 A - 0 0 96 -2,-0.3 2,-0.4 1,-0.1 -2,-0.0 -0.302 49.5 -91.6 -67.4 157.8 56.6 -13.0 11.0
21 21 L - 0 0 165 1,-0.1 2,-0.2 -3,-0.0 -1,-0.1 -0.614 53.7-112.9 -70.7 126.8 56.3 -16.2 9.0
22 22 L - 0 0 156 -2,-0.4 2,-0.1 -3,-0.1 -1,-0.1 -0.413 24.5-137.1 -71.9 131.4 52.8 -16.0 7.7
23 23 L - 0 0 147 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 -0.409 30.1-102.1 -78.1 160.3 50.4 -18.5 9.0
24 24 L + 0 0 139 -2,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.779 48.8 178.8 -92.4 117.9 48.2 -20.2 6.5
25 25 S - 0 0 100 -2,-0.7 2,-0.2 0, 0.0 -3,-0.0 -0.898 27.0-123.9-122.1 147.9 44.8 -18.6 6.7
26 26 F - 0 0 176 -2,-0.4 2,-0.4 1,-0.0 0, 0.0 -0.593 29.8-122.8 -84.7 149.0 41.6 -19.2 4.8
27 27 L + 0 0 155 -2,-0.2 2,-0.3 3,-0.0 3,-0.1 -0.738 39.6 156.4 -95.2 141.2 40.1 -16.3 3.0
28 28 Q - 0 0 180 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.828 59.7 -39.9-162.9 122.8 36.6 -15.2 3.7
29 29 G S S- 0 0 69 -2,-0.3 2,-0.3 2,-0.0 -1,-0.2 -0.317 87.5 -79.3 60.9-140.1 34.9 -11.9 3.3
30 30 S - 0 0 73 -3,-0.1 2,-0.4 2,-0.1 103,-0.1 -0.967 30.4-119.6-152.9 164.4 37.2 -9.1 4.3
31 31 V + 0 0 139 -2,-0.3 2,-0.3 101,-0.1 50,-0.1 -0.854 44.7 137.6-109.2 147.5 38.4 -7.5 7.5
32 32 G - 0 0 30 -2,-0.4 2,-0.4 48,-0.2 48,-0.1 -0.943 45.5-109.2-175.6 162.0 37.8 -3.8 8.2
33 33 V + 0 0 135 -2,-0.3 2,-0.3 99,-0.1 48,-0.1 -0.815 37.6 161.7-107.8 147.8 36.8 -1.5 11.0
34 34 G - 0 0 23 -2,-0.4 46,-0.5 46,-0.3 2,-0.4 -0.973 24.6-146.9-154.2 160.7 33.6 0.3 11.1
35 35 A - 0 0 68 -2,-0.3 2,-0.4 44,-0.1 -2,-0.0 -1.000 16.1-178.0-133.9 133.8 31.5 2.0 13.7
36 36 I E -A 78 0A 9 42,-2.0 42,-3.2 -2,-0.4 2,-0.5 -0.996 12.2-158.9-134.4 135.3 27.7 2.1 13.7
37 37 T E -A 77 0A 45 -2,-0.4 207,-2.7 40,-0.2 2,-0.6 -0.950 8.6-160.5-110.5 127.8 25.4 3.9 16.0
38 38 F E -Ab 76 244A 0 38,-3.6 38,-2.4 -2,-0.5 2,-0.5 -0.923 7.0-166.0-105.8 125.5 21.9 2.6 16.1
39 39 T E -Ab 75 245A 37 205,-2.7 207,-3.0 -2,-0.6 2,-0.4 -0.929 4.3-155.4-114.6 135.1 19.4 5.0 17.6
40 40 F E -Ab 74 246A 0 34,-3.6 34,-2.0 -2,-0.5 2,-0.4 -0.849 9.1-170.7-105.2 138.3 15.9 3.8 18.6
41 41 T E -Ab 73 247A 34 205,-2.8 207,-2.4 -2,-0.4 2,-0.9 -0.998 15.0-146.6-131.9 134.3 13.0 6.2 18.7
42 42 N E + b 0 248A 0 30,-2.6 29,-3.2 -2,-0.4 30,-0.2 -0.827 23.5 167.4-103.6 99.4 9.6 5.5 20.1
43 43 R + 0 0 130 205,-1.8 -1,-0.2 -2,-0.9 206,-0.2 0.575 47.7 109.1 -78.1 -15.6 7.0 7.3 18.1
44 44 a S S- 0 0 15 204,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.211 77.3-124.7 -70.3 157.5 4.3 5.3 19.8
45 45 A S S+ 0 0 91 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.780 94.4 51.3 -66.2 -34.6 1.8 6.5 22.4
46 46 D S S- 0 0 128 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.627 98.9 -88.1-106.6 167.6 2.8 3.9 24.8
47 47 T - 0 0 42 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.394 39.4-162.3 -73.1 149.8 6.2 2.8 26.2
48 48 V B -E 68 0B 2 20,-2.5 20,-2.5 42,-0.1 42,-0.2 -0.952 11.6-146.0-129.5 149.9 8.1 0.1 24.2
49 49 W E -F 89 0C 41 40,-2.6 40,-2.3 -2,-0.3 18,-0.2 -0.878 21.7-152.0-119.1 100.6 10.9 -2.0 25.5
50 50 P E -F 88 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.246 7.1-159.1 -72.2 157.8 13.4 -2.7 22.7
51 51 G E -FG 87 65C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.931 1.0-157.4-131.2 156.1 15.5 -5.8 22.4
52 52 V E -F 86 0C 3 12,-2.1 64,-0.4 -2,-0.3 2,-0.4 -0.988 6.5-173.1-134.1 144.0 18.7 -6.4 20.5
53 53 L E -F 85 0C 32 32,-2.1 32,-1.9 -2,-0.4 2,-0.5 -0.985 13.6-149.1-140.4 128.3 20.2 -9.7 19.4
54 54 S E -F 84 0C 14 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.820 21.0-164.5 -94.8 132.5 23.6 -10.3 17.8
55 55 G > + 0 0 24 28,-3.6 3,-1.8 -2,-0.5 28,-0.3 -0.273 60.8 62.2 -99.3-167.8 23.6 -13.3 15.5
56 56 S T 3 S- 0 0 116 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.664 122.8 -76.7 63.8 18.5 26.5 -15.2 14.0
57 57 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.762 94.8 145.5 68.6 20.5 27.6 -16.3 17.5
58 58 T < - 0 0 47 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.428 57.7 -81.6 -89.3 167.1 29.0 -12.8 17.9
59 59 P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.412 49.4-106.8 -70.7 146.5 29.1 -10.9 21.1
60 60 P - 0 0 73 0, 0.0 4,-0.1 0, 0.0 -7,-0.1 -0.203 36.7-101.5 -67.2 158.2 26.0 -9.1 22.2
61 61 L - 0 0 12 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.222 40.1 -96.3 -75.0 172.1 25.8 -5.3 22.1
62 62 Q S S+ 0 0 173 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.897 115.8 42.9 -59.7 -41.6 26.2 -3.3 25.2
63 63 T + 0 0 19 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.946 56.3 173.4-117.1 120.8 22.5 -3.1 25.6
64 64 T S S- 0 0 2 -2,-0.6 -12,-2.1 1,-0.3 2,-0.3 0.554 75.9 -2.5 -85.9 -24.9 20.3 -6.2 25.0
65 65 G B +G 51 0C 0 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.937 67.0 164.1-167.5 150.4 17.1 -4.6 26.2
66 66 F - 0 0 4 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.967 37.8 -93.5-162.8 173.3 15.9 -1.3 27.6
67 67 A - 0 0 46 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.829 29.1-171.0-101.6 137.1 12.9 0.9 28.3
68 68 L B -E 48 0B 0 -20,-2.5 -20,-2.5 -2,-0.4 3,-0.1 -0.900 12.2-152.2-129.8 103.3 11.9 3.5 25.7
69 69 S > - 0 0 44 -2,-0.5 3,-2.2 -22,-0.2 -27,-0.3 -0.153 44.3 -70.7 -69.0 168.5 9.2 5.8 26.9
70 70 P T 3 S+ 0 0 63 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.453 123.2 7.9 -63.5 129.2 6.9 7.3 24.4
71 71 G T 3 S+ 0 0 62 -29,-3.2 -28,-0.1 1,-0.3 2,-0.1 0.359 103.9 127.1 83.6 -3.3 8.7 9.9 22.3
72 72 E < - 0 0 77 -3,-2.2 -30,-2.6 -30,-0.2 2,-0.3 -0.439 43.2-157.4 -88.2 161.5 12.0 8.8 23.9
73 73 S E -A 41 0A 54 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.959 10.1-179.8-136.3 152.1 15.1 7.8 22.0
74 74 R E -A 40 0A 108 -34,-2.0 -34,-3.6 -2,-0.3 2,-0.3 -0.981 13.9-143.6-148.5 152.8 18.1 5.7 23.0
75 75 S E -A 39 0A 56 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.886 11.5-174.9-126.7 154.8 21.3 4.7 21.2
76 76 L E -A 38 0A 4 -38,-2.4 -38,-3.6 -2,-0.3 2,-0.4 -0.964 22.9-125.7-141.0 152.4 23.5 1.6 21.1
77 77 Y E -A 37 0A 156 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.827 20.6-165.7-107.9 140.3 26.8 1.0 19.2
78 78 A E -A 36 0A 5 -42,-3.2 -42,-2.0 -2,-0.4 4,-0.1 -0.949 11.5-136.4-125.6 147.9 27.4 -1.9 16.8
79 79 P - 0 0 64 0, 0.0 2,-0.4 0, 0.0 -44,-0.1 -0.225 36.1 -77.0 -85.0 177.3 30.7 -3.1 15.4
80 80 S S S+ 0 0 29 -46,-0.5 -46,-0.3 1,-0.2 -48,-0.2 -1.000 110.2 25.2-129.2 136.1 31.5 -4.2 11.9
81 81 G S S+ 0 0 40 49,-0.5 2,-0.3 -2,-0.4 50,-0.2 0.703 86.5 149.7 -82.3 168.6 30.7 -6.6 10.7
82 82 W E - H 0 130C 8 48,-1.4 48,-3.7 -2,-0.2 2,-0.4 -0.966 23.3-169.5-157.0 142.2 27.7 -7.4 12.7
83 83 S E + H 0 129C 45 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.994 31.7 112.4-137.0 134.7 24.5 -9.2 11.9
84 84 G E -FH 54 128C 6 44,-1.7 44,-1.7 -2,-0.4 2,-0.3 -0.950 48.7 -97.6-174.4-169.1 21.5 -9.3 14.2
85 85 R E -FH 53 127C 72 -32,-1.9 -32,-2.1 -2,-0.3 2,-0.3 -0.905 17.4-158.7-134.9 157.4 17.9 -8.4 14.9
86 86 F E +FH 52 126C 0 40,-2.5 40,-2.5 -2,-0.3 2,-0.3 -0.980 17.4 164.0-136.4 147.6 16.0 -5.7 16.8
87 87 W E -F 51 0C 0 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.920 30.8-118.3-153.1 174.5 12.4 -5.7 18.1
88 88 A E -F 50 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.990 18.7-149.1-124.9 132.5 10.1 -3.9 20.5
89 89 R E -F 49 0C 2 -40,-2.3 -40,-2.6 -2,-0.4 2,-0.3 -0.752 18.2-165.4 -97.1 147.9 8.4 -5.5 23.4
90 90 S E +L 104 0D 25 14,-1.0 14,-1.7 -2,-0.3 13,-0.9 -0.877 59.0 26.0-132.1 162.6 5.0 -4.2 24.5
91 91 G E S+ 0 0D 50 -44,-0.4 12,-1.5 -2,-0.3 2,-0.3 0.940 81.2 167.6 55.2 52.9 2.8 -4.5 27.5
92 92 b E +L 102 0D 21 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.744 8.3 163.5-106.8 147.3 5.7 -5.2 29.7
93 93 D E -L 101 0D 82 8,-3.2 8,-2.9 -2,-0.3 2,-0.5 -0.985 45.3-100.9-152.9 160.5 5.7 -5.2 33.5
94 94 F E -L 100 0D 156 -2,-0.3 6,-0.2 6,-0.2 17,-0.1 -0.779 52.6-126.5 -79.4 127.3 7.6 -6.3 36.5
95 95 D > - 0 0 56 4,-2.1 3,-1.3 -2,-0.5 -1,-0.1 -0.257 15.9-111.4 -78.3 163.7 5.8 -9.4 37.6
96 96 S T 3 S+ 0 0 133 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.838 125.5 56.0 -62.9 -30.8 4.4 -9.9 41.1
97 97 S T 3 S- 0 0 81 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.647 125.8-109.2 -72.8 -16.2 7.2 -12.6 41.3
98 98 G S < S+ 0 0 28 -3,-1.3 2,-0.5 1,-0.3 -2,-0.1 0.621 77.9 130.4 97.4 12.0 9.6 -9.8 40.4
99 99 K - 0 0 120 12,-0.0 -4,-2.1 -5,-0.0 2,-0.5 -0.882 60.2-124.4-106.9 133.4 10.3 -11.1 36.9
100 100 G E +L 94 0D 15 10,-3.6 2,-0.3 -2,-0.5 -6,-0.2 -0.618 41.1 168.5 -74.5 121.3 10.1 -8.7 34.0
101 101 S E -L 93 0D 39 -8,-2.9 -8,-3.2 -2,-0.5 2,-0.3 -0.941 19.3-156.5-134.7 154.3 7.6 -10.1 31.5
102 102 b E -L 92 0D 13 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.968 21.8-134.1-134.2 146.7 6.0 -8.6 28.4
103 103 A E S+ 0 0D 65 -12,-1.5 2,-0.4 -13,-0.9 -12,-0.2 0.851 94.2 36.0 -65.5 -38.4 2.8 -9.6 26.6
104 104 T E S-L 90 0D 27 -14,-1.7 -14,-1.0 1,-0.1 -1,-0.1 -0.957 124.6 -1.3-125.0 142.0 4.5 -9.4 23.3
105 105 G S S- 0 0 3 15,-0.8 -1,-0.1 17,-0.5 -2,-0.1 0.716 75.8-179.5 64.5 28.1 8.0 -10.4 22.1
106 106 D - 0 0 28 -4,-0.4 14,-1.5 14,-0.2 -1,-0.2 -0.364 23.5-152.0 -66.7 134.8 9.2 -11.4 25.5
107 107 c - 0 0 9 12,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.535 31.2-125.1 -79.1 -19.1 12.8 -12.6 25.6
108 108 G S S+ 0 0 64 1,-0.3 2,-0.6 -8,-0.1 -2,-0.1 0.523 73.8 121.5 88.7 -0.0 12.3 -14.9 28.5
109 109 S - 0 0 23 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.903 69.9-131.1 -95.7 128.8 15.0 -13.3 30.5
110 110 G S S+ 0 0 39 -2,-0.6 -10,-3.6 -3,-0.1 2,-0.2 0.525 82.5 71.5 -58.7 -9.2 13.4 -12.1 33.7
111 111 Q S S- 0 0 97 2,-0.4 -2,-0.2 -12,-0.2 -4,-0.2 -0.577 93.5-105.9-111.9 177.1 15.0 -8.8 33.2
112 112 V S S+ 0 0 62 -2,-0.2 2,-0.2 -47,-0.1 -46,-0.2 0.934 104.9 73.4 -60.3 -47.4 14.9 -5.7 31.0
113 113 E S S- 0 0 70 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.495 74.0-151.9 -71.4 135.4 18.0 -6.8 29.3
114 114 c > - 0 0 1 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.699 20.8-152.8 -78.3 -24.4 17.4 -9.8 27.0
115 115 R T 3 S- 0 0 129 1,-0.3 3,-0.1 -6,-0.1 -62,-0.1 0.787 70.2 -37.3 58.8 38.3 21.0 -10.9 27.6
116 116 G T 3 S+ 0 0 43 -64,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.620 108.8 123.1 94.8 12.6 21.4 -12.7 24.3
117 117 A < - 0 0 32 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.847 53.0-134.0-109.7 145.9 18.0 -14.2 24.0
118 118 G - 0 0 26 -2,-0.4 2,-0.1 1,-0.1 -66,-0.0 -0.399 31.2 -87.3 -89.9 173.2 15.6 -13.5 21.1
119 119 A - 0 0 14 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.455 30.8-120.7 -81.8 150.6 12.0 -12.6 21.2
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