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) .
14948.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
126 49.4 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 .
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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.3 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 .
1 0.4 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 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 1 2 3 2 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 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 0 225 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.7 -6.9 81.6 15.4
2 2 G + 0 0 67 1,-0.5 2,-0.3 0, 0.0 0, 0.0 0.130 360.0 119.5 91.8 -20.4 -5.8 78.4 13.7
3 3 R + 0 0 222 4,-0.0 -1,-0.5 3,-0.0 2,-0.3 -0.596 36.2 109.2 -78.1 139.4 -9.3 77.3 14.2
4 4 R S S- 0 0 172 -2,-0.3 3,-0.4 -3,-0.1 2,-0.0 -0.922 72.0 -43.6-178.9-163.9 -10.9 76.5 11.0
5 5 E S S+ 0 0 162 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.235 111.2 57.5 -76.4 177.0 -12.1 73.6 9.0
6 6 K S S+ 0 0 170 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.629 79.9 133.1 72.4 12.2 -9.9 70.6 8.7
7 7 E S S- 0 0 126 -3,-0.4 -1,-0.3 1,-0.1 2,-0.2 -0.568 70.4 -95.5 -85.6 157.0 -10.1 70.6 12.5
8 8 R - 0 0 217 -2,-0.2 2,-0.1 -3,-0.1 -1,-0.1 -0.563 39.5-122.5 -74.1 142.6 -10.9 67.2 14.0
9 9 T - 0 0 96 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.430 34.7-100.4 -76.1 159.2 -14.5 66.8 14.7
10 10 S - 0 0 92 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.326 46.3 -85.6 -77.0 166.6 -15.4 66.1 18.3
11 11 M - 0 0 165 -3,-0.1 -1,-0.1 -2,-0.0 3,-0.0 -0.377 45.0-155.6 -69.1 149.5 -16.1 62.6 19.4
12 12 L - 0 0 109 -3,-0.1 -1,-0.0 -2,-0.1 -3,-0.0 -0.861 32.1 -82.0-123.2 159.9 -19.7 61.5 19.0
13 13 P - 0 0 117 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.368 45.8-159.6 -56.9 137.1 -21.6 58.9 20.9
14 14 V - 0 0 125 2,-0.0 2,-0.4 -3,-0.0 -3,-0.0 -0.992 3.9-163.3-124.6 131.3 -20.8 55.5 19.4
15 15 L - 0 0 112 -2,-0.4 2,-0.8 2,-0.1 0, 0.0 -0.930 8.6-150.8-115.9 138.5 -23.1 52.6 20.0
16 16 N + 0 0 157 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.853 40.6 134.8-107.9 98.8 -22.1 49.0 19.4
17 17 Y + 0 0 173 -2,-0.8 2,-0.3 2,-0.0 -2,-0.1 -0.904 23.5 94.3-146.1 118.6 -25.1 47.0 18.5
18 18 F - 0 0 191 -2,-0.4 2,-1.2 2,-0.0 -2,-0.0 -0.882 69.7-100.7 175.6 161.1 -25.4 44.5 15.7
19 19 Q + 0 0 160 -2,-0.3 2,-1.1 1,-0.0 -2,-0.0 -0.778 44.1 175.2 -96.9 95.1 -25.1 40.8 15.0
20 20 F + 0 0 197 -2,-1.2 2,-0.2 2,-0.0 -1,-0.0 -0.713 38.6 94.4-104.7 85.4 -21.7 40.7 13.5
21 21 S + 0 0 79 -2,-1.1 2,-0.3 0, 0.0 -2,-0.0 -0.772 36.6 174.2-166.8 121.6 -20.9 37.1 12.9
22 22 L + 0 0 166 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.694 41.9 100.3-135.5 84.2 -21.4 35.1 9.8
23 23 I - 0 0 127 -2,-0.3 2,-0.7 2,-0.0 0, 0.0 -0.967 62.9-125.2-153.1 152.9 -20.1 31.6 10.1
24 24 I - 0 0 160 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.888 24.5-166.2-112.6 115.5 -21.9 28.4 10.8
25 25 L - 0 0 146 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.562 1.7-162.0 -88.8 153.7 -20.6 26.4 13.7
26 26 N - 0 0 140 -2,-0.2 2,-0.9 2,-0.1 -2,-0.0 -0.995 9.0-157.3-134.6 130.8 -21.6 22.8 14.2
27 27 L + 0 0 174 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.757 51.6 114.3-108.3 88.3 -21.2 21.1 17.5
28 28 S - 0 0 88 -2,-0.9 2,-0.4 2,-0.0 -2,-0.1 -0.994 42.5-162.4-150.4 148.9 -21.0 17.5 16.5
29 29 I + 0 0 143 -2,-0.3 2,-0.4 3,-0.0 3,-0.1 -0.999 10.4 172.5-135.3 139.4 -18.5 14.8 16.6
30 30 S - 0 0 110 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.978 54.9 -8.4-145.7 133.6 -18.4 11.5 14.7
31 31 G S S- 0 0 63 -2,-0.4 2,-0.4 1,-0.1 -1,-0.3 0.141 73.3-109.5 71.0 164.7 -15.6 9.0 14.5
32 32 V - 0 0 126 -3,-0.1 2,-0.6 2,-0.1 -1,-0.1 -0.995 18.9-134.2-133.9 130.0 -12.2 9.7 16.0
33 33 L + 0 0 86 -2,-0.4 2,-0.3 46,-0.1 46,-0.1 -0.717 44.5 148.3 -85.4 124.9 -9.2 10.2 13.8
34 34 S - 0 0 28 -2,-0.6 2,-0.4 215,-0.2 45,-0.1 -0.995 49.8-118.9-151.1 146.3 -6.4 8.2 15.2
35 35 T - 0 0 1 42,-0.4 2,-0.6 -2,-0.3 216,-0.2 -0.742 30.2-150.2 -81.2 139.1 -3.5 6.5 13.8
36 36 T - 0 0 44 -2,-0.4 216,-2.6 40,-0.2 2,-0.6 -0.960 7.0-158.3-109.3 123.2 -3.8 2.8 14.7
37 37 F E -aB 252 75A 2 38,-2.9 38,-2.0 -2,-0.6 2,-0.5 -0.894 6.0-168.5-103.3 123.5 -0.5 1.1 15.1
38 38 T E -aB 253 74A 38 214,-2.5 216,-3.0 -2,-0.6 2,-0.5 -0.939 7.2-156.2-110.6 126.1 -0.6 -2.6 14.7
39 39 L E -aB 254 73A 17 34,-3.6 34,-1.7 -2,-0.5 2,-0.4 -0.852 10.6-176.4-103.1 135.1 2.5 -4.4 15.8
40 40 V E - B 0 72A 35 214,-2.6 2,-0.9 -2,-0.5 32,-0.2 -0.995 17.7-146.8-128.5 129.5 3.4 -7.8 14.4
41 41 N + 0 0 5 30,-2.3 214,-0.1 -2,-0.4 -2,-0.0 -0.826 23.9 168.3 -97.2 102.0 6.4 -9.7 15.6
42 42 K + 0 0 155 -2,-0.9 -1,-0.2 2,-0.0 27,-0.1 0.691 45.5 107.6 -77.4 -26.1 7.7 -11.7 12.6
43 43 C S S- 0 0 25 -3,-0.1 4,-0.1 1,-0.1 -2,-0.0 -0.112 77.2-126.9 -60.5 154.5 10.9 -12.6 14.4
44 44 N S S+ 0 0 156 2,-0.1 2,-0.3 26,-0.0 25,-0.2 0.679 93.5 60.8 -70.0 -23.8 11.5 -16.1 15.7
45 45 Y S S- 0 0 103 23,-0.1 -2,-0.1 24,-0.1 2,-0.1 -0.719 93.8 -99.3-111.9 158.6 12.2 -14.6 19.1
46 46 T - 0 0 51 -2,-0.3 44,-0.3 22,-0.1 2,-0.3 -0.374 38.0-165.0 -70.4 151.1 10.1 -12.6 21.5
47 47 V B -E 67 0B 16 20,-2.3 20,-2.9 42,-0.1 42,-0.2 -0.936 16.6-140.8-135.8 159.2 10.5 -8.9 21.6
48 48 W E -F 88 0C 39 40,-2.2 40,-2.6 -2,-0.3 18,-0.2 -0.887 22.9-148.0-122.6 101.9 9.5 -6.2 24.0
49 49 P E -F 87 0C 8 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.311 8.3-157.5 -69.8 151.0 8.3 -3.1 22.3
50 50 G E -FG 86 64C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.909 4.4-159.5-124.1 153.9 8.8 0.3 23.8
51 51 I E -F 85 0C 4 12,-2.2 64,-0.4 -2,-0.3 2,-0.3 -0.969 9.0-179.4-135.4 148.3 6.9 3.4 23.1
52 52 L E -F 84 0C 19 32,-1.9 32,-2.3 -2,-0.3 2,-0.5 -0.973 19.4-152.5-152.7 135.9 7.7 7.1 23.6
53 53 S E > -F 83 0C 5 -2,-0.3 3,-0.7 30,-0.2 30,-0.3 -0.905 36.2-122.1-103.0 133.6 5.9 10.4 23.0
54 54 N G > S+ 0 0 110 28,-2.1 3,-1.5 -2,-0.5 28,-0.2 -0.324 80.9 19.9 -81.6 161.1 8.5 13.1 22.5
55 55 A G 3 S- 0 0 86 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 0.641 121.4 -72.7 62.2 22.8 8.9 16.3 24.4
56 56 G G < S+ 0 0 78 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.719 88.8 147.3 74.3 15.4 7.1 15.2 27.4
57 57 V < - 0 0 79 -3,-1.5 -4,-0.2 1,-0.2 -1,-0.2 -0.419 66.5 -57.3 -78.2 167.6 3.7 15.4 25.7
58 58 A - 0 0 73 -2,-0.1 -1,-0.2 -3,-0.1 2,-0.1 -0.112 61.7-127.8 -51.4 135.4 1.2 12.8 26.9
59 59 P - 0 0 89 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.347 26.8 -94.4 -78.8 165.9 2.4 9.3 26.5
60 60 L - 0 0 13 2,-0.2 -7,-0.1 1,-0.1 -9,-0.1 -0.143 46.7 -90.8 -74.4 172.4 0.5 6.5 24.7
61 61 P S S+ 0 0 99 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.789 115.9 30.2 -58.2 -31.1 -1.7 4.1 26.5
62 62 T - 0 0 47 1,-0.1 -2,-0.2 3,-0.0 3,-0.1 -0.999 55.4-169.1-134.7 135.6 1.3 1.8 26.9
63 63 T S S- 0 0 20 -2,-0.4 -12,-2.2 1,-0.3 50,-0.6 0.435 79.9 -8.0 -87.3 -15.4 5.0 2.7 27.2
64 64 G B +G 50 0C 0 -14,-0.3 -1,-0.3 48,-0.2 2,-0.3 -0.819 61.9 166.8-179.8 148.2 6.1 -1.0 26.7
65 65 F - 0 0 17 -16,-1.7 2,-0.3 -2,-0.2 -3,-0.0 -0.949 36.7 -95.4-158.7 171.0 4.8 -4.5 26.5
66 66 V - 0 0 70 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.762 30.1-170.2 -98.2 145.0 5.9 -8.0 25.6
67 67 L B -E 47 0B 3 -20,-2.9 -20,-2.3 -2,-0.3 6,-0.1 -0.903 13.5-143.6-138.9 111.3 5.1 -9.4 22.1
68 68 Q - 0 0 120 -2,-0.4 -27,-0.3 -22,-0.2 3,-0.3 -0.117 34.7 -94.7 -69.9 169.5 5.7 -13.1 21.4
69 69 S S S+ 0 0 37 1,-0.3 -1,-0.1 -25,-0.2 -24,-0.1 0.670 121.2 35.8 -61.9 -28.6 7.0 -14.3 18.1
70 70 G S S+ 0 0 64 -26,-0.1 -1,-0.3 2,-0.0 -26,-0.0 0.772 101.9 95.2 -90.4 -25.9 3.6 -15.0 16.6
71 71 D - 0 0 48 -3,-0.3 -30,-2.3 -31,-0.1 2,-0.3 -0.017 48.6-158.1 -86.8 174.5 1.6 -12.2 18.0
72 72 S E -B 40 0A 75 -32,-0.2 2,-0.3 2,-0.0 -32,-0.2 -0.896 5.3-168.3-134.4 158.9 0.3 -8.8 17.3
73 73 K E -B 39 0A 80 -34,-1.7 -34,-3.6 -2,-0.3 2,-0.4 -0.979 8.3-150.4-148.1 152.1 -0.9 -5.9 19.4
74 74 S E +B 38 0A 70 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.967 15.9 169.3-132.0 146.5 -2.7 -2.7 18.5
75 75 I E -B 37 0A 29 -38,-2.0 -38,-2.9 -2,-0.4 -2,-0.0 -0.950 24.1-133.4-144.5 159.6 -2.7 0.7 20.0
76 76 T - 0 0 71 -2,-0.3 -40,-0.2 -40,-0.2 -2,-0.0 -0.979 15.0-149.3-123.6 127.6 -4.1 4.1 18.9
77 77 P - 0 0 3 0, 0.0 -42,-0.4 0, 0.0 4,-0.1 -0.487 23.9-108.1 -82.3 163.3 -2.2 7.3 19.1
78 78 P - 0 0 64 0, 0.0 2,-0.4 0, 0.0 -43,-0.2 -0.356 45.3 -90.3 -79.6 167.5 -3.7 10.6 19.7
79 79 A S S+ 0 0 49 -46,-0.1 2,-0.2 -45,-0.1 51,-0.1 -0.996 111.2 31.1-127.1 128.9 -3.8 13.1 16.8
80 80 S S S+ 0 0 79 49,-0.7 2,-0.3 -2,-0.4 50,-0.2 0.614 89.5 161.2 -77.2 167.8 -1.6 15.0 16.5
81 81 W E - H 0 129C 9 48,-2.2 48,-3.5 -2,-0.2 2,-0.4 -0.982 23.2-173.8-153.7 145.8 1.2 12.8 17.8
82 82 G E + H 0 128C 27 -2,-0.3 -28,-2.1 46,-0.2 2,-0.3 -0.973 38.5 97.9-140.4 125.0 4.9 12.7 17.5
83 83 G E -FH 53 127C 10 44,-1.9 44,-2.7 -2,-0.4 2,-0.3 -0.951 49.1-113.6-178.9-167.5 7.0 9.9 19.0
84 84 R E -FH 52 126C 55 -32,-2.3 -32,-1.9 -2,-0.3 2,-0.3 -0.947 8.6-145.7-151.1 168.9 8.8 6.7 18.3
85 85 F E +FH 51 125C 6 40,-2.4 40,-2.5 -2,-0.3 2,-0.3 -0.926 16.9 167.5-135.5 157.0 8.8 3.0 18.9
86 86 W E -F 50 0C 4 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.900 25.1-126.4-154.3 177.9 11.6 0.4 19.3
87 87 G E -F 49 0C 15 36,-0.4 36,-0.2 -38,-0.3 2,-0.2 -0.992 13.9-146.8-141.9 135.8 11.8 -3.2 20.4
88 88 R E -F 48 0C 1 -40,-2.6 -40,-2.2 -2,-0.4 2,-0.3 -0.618 11.7-161.1 -98.9 155.5 14.0 -4.8 23.1
89 89 T E +L 103 0D 18 14,-0.9 14,-1.7 -2,-0.2 13,-1.0 -0.896 62.2 29.9-131.6 165.3 15.5 -8.3 23.1
90 90 V E S+ 0 0D 77 -44,-0.3 12,-1.5 -2,-0.3 2,-0.3 0.955 77.7 166.8 49.2 64.1 16.9 -10.7 25.7
91 91 a E +L 101 0D 19 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.752 10.5 155.6-109.3 151.8 14.9 -9.4 28.5
92 92 S E -L 100 0D 80 8,-2.0 8,-2.6 -2,-0.3 2,-0.4 -0.966 34.1-123.8-161.6 163.0 14.4 -10.9 32.0
93 93 Q E -L 99 0D 107 -2,-0.3 6,-0.2 6,-0.2 17,-0.0 -0.968 25.5-143.6-118.4 136.0 13.4 -9.7 35.4
94 94 D > - 0 0 67 4,-2.3 3,-0.7 -2,-0.4 -1,-0.0 -0.136 36.6 -86.4 -87.1-173.2 15.7 -10.4 38.4
95 95 S T 3 S+ 0 0 125 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.830 127.9 57.4 -62.3 -34.9 14.8 -11.3 42.0
96 96 T T 3 S- 0 0 87 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.805 119.1-112.3 -67.9 -27.9 14.6 -7.6 42.8
97 97 G < + 0 0 37 -3,-0.7 2,-0.3 1,-0.4 -2,-0.1 0.517 66.5 149.3 106.2 5.9 12.0 -7.2 40.1
98 98 K - 0 0 122 12,-0.1 -4,-2.3 1,-0.0 2,-0.6 -0.613 39.8-143.3 -77.2 135.1 14.2 -5.1 37.9
99 99 F E +L 93 0D 10 10,-1.4 10,-0.5 -2,-0.3 2,-0.4 -0.872 26.9 173.3-100.6 121.7 13.5 -5.6 34.2
100 100 S E -L 92 0D 63 -8,-2.6 -8,-2.0 -2,-0.6 2,-0.3 -0.989 12.5-165.9-134.1 144.5 16.6 -5.6 32.1
101 101 a E -L 91 0D 7 -2,-0.4 4,-0.3 -10,-0.2 -10,-0.3 -0.924 24.9-134.1-129.2 149.6 17.1 -6.3 28.4
102 102 L E S+ 0 0D 98 -12,-1.5 2,-0.4 -13,-1.0 -12,-0.2 0.885 91.3 35.0 -71.1 -37.0 20.3 -6.9 26.4
103 103 T E S-L 89 0D 4 -14,-1.7 -14,-0.9 1,-0.2 -1,-0.2 -0.951 123.8 -0.3-126.2 144.3 19.3 -4.5 23.6
104 104 G S S- 0 0 4 17,-0.8 -1,-0.2 15,-0.4 -2,-0.1 0.707 78.1-178.0 64.9 26.2 17.4 -1.3 23.4
105 105 D - 0 0 10 -4,-0.3 14,-2.6 13,-0.2 -1,-0.2 -0.314 23.6-156.7 -63.9 134.3 16.8 -1.3 27.2
106 106 b - 0 0 2 12,-0.2 -1,-0.2 4,-0.2 11,-0.1 0.607 24.5-138.3 -78.4 -24.5 14.8 1.7 28.5
107 107 N + 0 0 109 -8,-0.1 -7,-0.1 1,-0.1 -2,-0.1 0.812 66.2 126.0 62.7 31.2 16.3 1.5 32.0
108 108 S S S- 0 0 38 2,-0.4 3,-0.1 -9,-0.1 -1,-0.1 0.732 74.2-128.5 -80.9 -27.2 12.9 2.1 33.6
109 109 G S S+ 0 0 27 -10,-0.5 -10,-1.4 1,-0.4 2,-0.3 0.383 83.2 75.7 92.0 -2.0 13.4 -1.1 35.5
110 110 K S S- 0 0 125 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.4 -0.825 95.2-107.1-135.0 170.3 10.0 -2.2 34.3
111 111 V S S+ 0 0 28 -2,-0.3 2,-0.3 -3,-0.1 -46,-0.1 0.916 106.4 73.4 -65.0 -40.9 8.5 -3.5 31.1
112 112 E S S- 0 0 65 1,-0.1 -2,-0.4 -48,-0.1 -48,-0.2 -0.593 78.8-146.8 -74.3 132.4 6.8 -0.1 30.6
113 113 b > - 0 0 0 -50,-0.6 3,-1.7 -2,-0.3 -1,-0.1 0.723 18.7-153.5 -72.8 -27.2 9.5 2.5 29.6
114 114 S T 3 - 0 0 87 1,-0.3 3,-0.1 -63,-0.0 -62,-0.1 0.795 69.7 -41.7 60.0 35.5 7.6 5.2 31.5
115 115 G T 3 S+ 0 0 41 -64,-0.4 -1,-0.3 1,-0.4 2,-0.2 0.370 108.6 123.0 98.1 -9.7 8.9 8.1 29.3
116 116 N < - 0 0 79 -3,-1.7 -1,-0.4 -65,-0.1 2,-0.1 -0.611 55.2-134.1 -85.7 152.7 12.4 6.9 29.0
117 117 G - 0 0 21 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.386 33.4 -83.5 -92.1 177.5 13.9 6.4 25.6
118 118 A - 0 0 8 -2,-0.1 -12,-0.2 -68,-0.1 -13,-0.2 -0.613 39.3-124.1 -81.4 142.3 15.9 3.4 24.5
119 119 T - 0 0 64 -14,-2.6 -15,-0.4 -2,-0.3 -14,-0.1 -0.731 55.7 -69.8 -84.6 134.2 19.5 3.4 25.3
120 120 P S S+ 0 0 43 0, 0.0 25,-0.1 0, 0.0 2,-0.1 -0.292 106.0 63.1 -68.3 157.3 21.4 3.0 22.1
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