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 .
247 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11640.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
57 23.1 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 .
0 0.0 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.1 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 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 PARALLEL BRIDGES PER LADDER .
6 2 2 1 3 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 .
0 2 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 0 236 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-121.5 29.6 6.9 10.9
2 2 A - 0 0 83 1,-0.1 3,-0.1 68,-0.0 2,-0.0 -0.359 360.0-135.3 -65.2 145.3 26.4 6.4 12.8
3 3 S - 0 0 50 1,-0.2 -1,-0.1 68,-0.0 237,-0.0 -0.024 46.7 -40.2 -89.0-164.9 24.6 3.3 11.8
4 4 A B -A 69 0A 3 65,-0.5 65,-2.7 1,-0.1 2,-1.7 -0.299 56.6-119.4 -62.5 138.6 21.0 2.7 11.1
5 5 K + 0 0 65 63,-0.2 236,-1.5 -3,-0.1 2,-0.9 -0.703 40.2 174.3 -81.2 91.2 18.6 4.5 13.4
6 6 L - 0 0 0 -2,-1.7 -1,-0.1 23,-0.3 24,-0.1 -0.756 22.9-178.2-101.8 75.0 17.1 1.3 14.7
7 7 L - 0 0 11 -2,-0.9 22,-1.3 234,-0.3 59,-0.3 0.091 20.5-145.0 -74.4 176.2 15.0 3.1 17.2
8 8 L + 0 0 0 57,-0.2 2,-0.2 23,-0.2 22,-0.1 -0.945 40.9 83.2-157.9 128.3 12.6 2.0 19.8
9 9 L + 0 0 7 -2,-0.3 56,-0.2 55,-0.1 50,-0.2 -0.760 29.8 179.4 153.0 175.5 9.4 3.4 21.4
10 10 V - 0 0 0 29,-0.2 23,-0.7 -2,-0.2 53,-0.5 -0.542 34.5 -41.0-170.9-146.3 5.7 3.6 20.9
11 11 A S S+ 0 0 0 26,-0.2 50,-0.5 21,-0.2 51,-0.2 -0.445 72.7 12.4-152.7 83.5 2.4 5.0 22.4
12 12 T - 0 0 17 47,-0.7 27,-0.4 27,-0.3 2,-0.3 -0.650 33.9-169.2 169.4 168.4 0.6 5.4 25.7
13 13 S - 0 0 38 -2,-0.2 2,-0.4 25,-0.1 48,-0.1 -0.917 13.5-149.5-155.7 144.8 1.3 5.1 29.5
14 14 L - 0 0 79 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.925 11.6-152.7-122.8 149.7 -1.2 5.2 32.2
15 15 L S S+ 0 0 175 -2,-0.4 2,-0.3 0, 0.0 3,-0.1 -0.585 79.0 47.6-115.4 68.0 -0.9 6.4 35.7
16 16 S S S- 0 0 88 -2,-0.4 -2,-0.1 1,-0.1 0, 0.0 -0.868 119.0 -60.6-173.5-165.4 -3.4 4.1 37.3
17 17 C S S- 0 0 118 -2,-0.3 -1,-0.1 68,-0.1 -3,-0.1 0.968 86.2-148.5 -60.4 -45.9 -4.2 0.5 37.2
18 18 G - 0 0 16 -3,-0.1 2,-0.7 -5,-0.1 -4,-0.0 0.371 15.3 -99.6 93.7 137.4 -4.7 1.3 33.6
19 19 V - 0 0 92 1,-0.1 2,-0.1 2,-0.1 64,-0.1 -0.804 34.4-160.0 -85.6 121.5 -6.9 -0.1 31.0
20 20 I + 0 0 41 -2,-0.7 2,-0.7 63,-0.2 74,-0.1 -0.131 51.2 115.6-100.5 46.4 -4.7 -2.4 29.2
21 21 L + 0 0 49 -2,-0.1 2,-0.3 61,-0.1 -1,-0.1 -0.776 33.7 109.2-120.7 95.5 -6.7 -2.7 26.1
22 22 A + 0 0 9 -2,-0.7 61,-0.1 16,-0.1 -10,-0.0 -0.933 32.2 171.8-146.8 150.1 -4.7 -1.2 23.1
23 23 D + 0 0 24 -2,-0.3 2,-0.3 59,-0.1 117,-0.2 -0.213 33.0 100.8-170.3 72.4 -3.4 -3.4 20.5
24 24 Y + 0 0 65 115,-0.3 11,-0.2 13,-0.2 115,-0.1 -0.956 51.8 84.7-159.3 131.6 -1.9 -1.9 17.4
25 25 A + 0 0 0 115,-0.4 222,-0.3 -2,-0.3 221,-0.1 -0.357 23.3 124.9-170.6-111.8 1.8 -1.6 17.0
26 26 P + 0 0 0 0, 0.0 2,-0.1 0, 0.0 53,-0.1 0.811 21.4 110.9 -28.1 174.6 5.2 -3.0 16.0
27 27 M - 0 0 0 216,-0.2 2,-0.3 89,-0.1 216,-0.2 -0.375 47.6 -95.2 139.7 166.2 8.3 -2.4 13.8
28 28 T S S+ 0 0 0 214,-0.2 2,-0.3 50,-0.1 -20,-0.1 -0.802 77.0 29.2-118.0 152.7 12.1 -1.4 14.0
29 29 L S S+ 0 0 0 -22,-1.3 -23,-0.3 -2,-0.3 2,-0.3 -0.769 121.1 13.6 93.5-153.3 14.3 1.8 13.7
30 30 T E S-b 242 0B 11 211,-2.8 213,-3.7 -25,-0.8 2,-0.5 -0.330 82.8-160.5 -55.9 110.6 12.4 5.0 14.8
31 31 I E +bC 243 65B 0 34,-1.5 34,-1.9 -2,-0.3 2,-0.4 -0.833 16.6 170.7 -99.6 130.4 9.4 3.5 16.6
32 32 V E -bC 244 64B 22 211,-2.3 213,-1.7 -2,-0.5 2,-0.6 -0.986 23.2-141.4-128.9 140.4 6.5 5.8 17.0
33 33 N E -b 245 0B 0 30,-2.4 29,-1.7 -23,-0.7 213,-0.1 -0.911 14.8-175.4-114.2 129.1 3.2 4.6 18.2
34 34 N + 0 0 83 211,-2.5 212,-0.1 -2,-0.6 -1,-0.1 0.250 51.6 111.4 -97.5 14.1 0.1 6.1 16.7
35 35 a S S- 0 0 7 -11,-0.2 27,-0.6 2,-0.1 4,-0.1 -0.519 70.4-133.7 -85.3 157.5 -2.2 4.3 19.0
36 36 P S S+ 0 0 93 0, 0.0 25,-0.2 0, 0.0 -1,-0.1 0.586 90.2 57.0 -75.7 -15.6 -4.1 6.1 21.5
37 37 Y S S- 0 0 113 -25,-0.1 -26,-0.2 1,-0.1 -13,-0.2 -0.901 99.1 -79.6-127.9 156.2 -3.2 3.5 24.2
38 38 P - 0 0 5 0, 0.0 45,-0.4 0, 0.0 2,-0.3 0.014 38.7-172.6 -59.4 144.3 0.2 2.4 25.4
39 39 V B -F 59 0C 0 20,-1.8 20,-2.6 -27,-0.4 -27,-0.3 -0.971 12.8-152.6-132.7 153.4 2.4 0.0 23.6
40 40 W E -G 81 0D 27 41,-2.3 41,-2.8 -2,-0.3 18,-0.2 -0.888 18.6-153.9-122.6 104.2 5.7 -1.5 24.8
41 41 P E -G 80 0D 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.317 6.3-159.5 -78.1 157.3 7.9 -2.5 22.0
42 42 G E -GH 79 56D 0 37,-2.3 37,-1.5 14,-0.2 2,-0.3 -0.924 0.9-156.2-130.2 158.3 10.5 -5.2 22.2
43 43 I E -G 78 0D 0 12,-2.4 63,-0.4 -2,-0.3 2,-0.4 -0.971 6.9-173.9-131.7 148.5 13.7 -5.8 20.1
44 44 Q E -G 77 0D 20 33,-1.9 33,-1.9 -2,-0.3 2,-0.4 -0.968 14.2-148.0-144.1 131.1 15.6 -9.0 19.5
45 45 A E -G 76 0D 11 -2,-0.4 3,-0.3 31,-0.2 31,-0.3 -0.817 21.6-158.0 -97.1 134.5 18.8 -9.5 17.7
46 46 N > + 0 0 52 29,-3.6 3,-1.7 -2,-0.4 29,-0.3 -0.288 63.2 56.3 -99.0-175.2 19.2 -12.8 15.8
47 47 S T 3 S- 0 0 90 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.654 122.4 -75.2 65.3 18.6 22.1 -14.8 14.6
48 48 G T 3 S+ 0 0 80 -3,-0.3 -1,-0.3 1,-0.2 2,-0.1 0.730 94.2 144.9 72.1 17.3 23.5 -14.9 18.1
49 49 H < - 0 0 87 -3,-1.7 -1,-0.2 26,-0.2 -4,-0.2 -0.434 59.3 -78.7 -87.3 166.4 24.6 -11.3 17.8
50 50 D - 0 0 147 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.308 51.2-109.0 -65.8 147.7 24.6 -8.8 20.6
51 51 V - 0 0 57 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.337 36.8 -99.4 -74.5 156.0 21.3 -7.3 21.5
52 52 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.192 40.3 -98.1 -70.5 169.0 20.6 -3.7 20.8
53 53 E S S+ 0 0 174 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.870 114.8 45.3 -61.4 -37.8 20.9 -1.1 23.5
54 54 G + 0 0 4 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.942 57.0 173.2-116.3 116.6 17.2 -1.2 24.2
55 55 G S S- 0 0 0 -2,-0.6 -12,-2.4 1,-0.3 2,-0.3 0.650 74.5 -7.7 -81.4 -30.6 15.5 -4.6 24.4
56 56 G B +H 42 0D 10 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.951 65.6 164.3-166.9 155.3 12.2 -3.3 25.5
57 57 F - 0 0 5 -16,-1.6 2,-0.5 -2,-0.3 -48,-0.1 -0.977 32.8-108.3-168.5 166.5 10.6 0.0 26.6
58 58 F - 0 0 86 -2,-0.3 -18,-0.2 -18,-0.2 -48,-0.1 -0.870 28.0-165.2-109.0 136.4 7.4 1.7 27.1
59 59 L B -F 39 0C 12 -20,-2.6 -20,-1.8 -2,-0.5 -47,-0.7 -0.969 11.7-136.6-136.3 133.2 6.1 4.3 25.0
60 60 P > - 0 0 33 0, 0.0 3,-2.8 0, 0.0 -27,-0.3 -0.246 47.1 -68.0 -68.2 154.6 3.4 6.7 25.5
61 61 A T 3 S+ 0 0 34 -50,-0.5 -49,-0.2 1,-0.3 -50,-0.1 -0.151 119.8 2.6 -57.2 136.4 0.8 7.6 22.9
62 62 L T 3 S+ 0 0 132 -29,-1.7 -1,-0.3 -27,-0.6 -51,-0.2 0.494 105.8 125.5 69.8 2.7 2.1 9.6 20.0
63 63 S < - 0 0 41 -3,-2.8 -30,-2.4 -53,-0.5 2,-0.3 -0.509 39.7-169.7 -90.8 168.2 5.5 9.2 21.5
64 64 H E -C 32 0B 114 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.967 1.8-170.5-144.3 157.5 8.5 7.8 19.7
65 65 R E -C 31 0B 100 -34,-1.9 -34,-1.5 -2,-0.3 2,-0.3 -0.979 14.2-124.4-147.6 167.3 11.9 6.8 20.8
66 66 S + 0 0 47 -59,-0.3 2,-0.3 -2,-0.3 -59,-0.1 -0.715 23.4 164.5-119.0 159.6 15.2 5.8 19.3
67 67 F - 0 0 23 -2,-0.3 2,-0.4 -58,-0.0 -61,-0.1 -0.890 30.4-122.0-156.0 165.4 17.7 3.0 19.3
68 68 A - 0 0 47 -2,-0.3 -15,-0.5 -63,-0.3 -63,-0.2 -0.923 12.6-152.3-124.1 149.8 20.5 2.2 17.0
69 69 A B -A 4 0A 1 -65,-2.7 -65,-0.5 -2,-0.4 2,-0.1 -0.938 23.6-117.3-118.4 144.7 21.2 -0.9 15.0
70 70 P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 50,-0.1 -0.377 21.3-131.2 -75.8 156.5 24.6 -2.0 14.0
71 71 A S S+ 0 0 36 -2,-0.1 51,-0.2 2,-0.1 50,-0.1 -0.925 73.9 72.6-115.2 142.1 25.6 -2.2 10.4
72 72 H S S- 0 0 102 49,-0.9 2,-0.4 -2,-0.4 53,-0.0 -0.786 119.3 -28.6 137.8-166.8 27.3 -5.3 9.2
73 73 P S S+ 0 0 61 0, 0.0 2,-0.4 0, 0.0 48,-0.2 -0.681 76.2 171.4 -76.5 138.9 24.9 -8.0 9.0
74 74 W E + I 0 120D 5 46,-1.9 46,-2.9 -2,-0.4 2,-0.4 -0.974 3.0 175.5-136.5 126.1 22.2 -7.3 11.6
75 75 S E + I 0 119D 37 -2,-0.4 -29,-3.6 -29,-0.3 2,-0.3 -0.999 20.7 110.7-134.3 139.4 19.2 -9.5 11.6
76 76 G E -GI 45 118D 1 42,-1.7 42,-2.1 -2,-0.4 2,-0.3 -0.976 46.1-109.0 179.8-173.9 16.4 -9.4 14.1
77 77 R E -GI 44 117D 76 -33,-1.9 -33,-1.9 -2,-0.3 2,-0.3 -0.938 13.3-155.2-141.4 161.9 12.8 -8.6 14.8
78 78 I E +GI 43 116D 0 38,-2.4 38,-2.3 -2,-0.3 2,-0.3 -0.923 16.8 162.5-134.3 158.1 10.7 -6.1 16.6
79 79 W E -G 42 0D 2 -37,-1.5 -37,-2.3 -2,-0.3 2,-0.4 -0.934 30.1-116.5-158.8 176.4 7.2 -6.2 18.0
80 80 A E -G 41 0D 0 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.996 18.0-142.3-132.9 140.4 5.0 -4.4 20.4
81 81 R E -G 40 0D 0 -41,-2.8 -41,-2.3 -2,-0.4 2,-0.3 -0.669 17.1-156.9 -96.4 152.1 3.4 -5.6 23.6
82 82 T E +M 95 0E 2 13,-1.2 13,-1.5 -2,-0.3 12,-1.1 -0.913 63.0 18.6-130.3 153.5 -0.0 -4.7 24.7
83 83 G E S+ 0 0E 3 -45,-0.4 11,-1.1 -2,-0.3 2,-0.3 0.927 76.9 174.5 59.1 46.1 -1.9 -4.5 28.0
84 84 b E +M 93 0E 6 9,-0.3 2,-0.3 -3,-0.2 9,-0.3 -0.630 4.2 167.2 -86.7 148.3 1.3 -4.6 30.0
85 85 T E -M 92 0E 59 7,-3.0 7,-2.9 -2,-0.3 2,-0.3 -0.966 17.8-157.6-150.2 161.1 1.0 -4.2 33.7
86 86 G E +M 91 0E 47 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.931 19.6 155.7-150.5 125.8 3.4 -4.7 36.6
87 87 A E > S+M 90 0E 81 3,-0.8 3,-0.6 -2,-0.3 -2,-0.1 -0.985 74.5 30.3-142.3 141.3 2.7 -5.3 40.2
88 88 G T 3 S- 0 0 75 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.694 132.3 -74.4 79.8 15.2 5.0 -7.0 42.6
89 89 A T 3 S+ 0 0 102 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.786 103.6 128.7 63.0 29.1 7.6 -5.5 40.4
90 90 Q E < -M 87 0E 141 -3,-0.6 -3,-0.8 11,-0.1 2,-0.6 -0.962 50.7-147.2-115.4 130.8 6.9 -8.0 37.7
91 91 L E +MN 86 100E 21 9,-1.4 9,-1.1 -2,-0.5 2,-0.3 -0.845 27.5 165.3 -99.6 124.9 6.2 -6.8 34.2
92 92 H E -M 85 0E 116 -7,-2.9 -7,-3.0 -2,-0.6 2,-0.3 -0.970 17.8-157.3-135.9 150.0 3.8 -8.9 32.4
93 93 b E -M 84 0E 2 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.3 -0.967 23.0-132.2-132.6 147.4 1.8 -8.2 29.2
94 94 A E S+ 0 0E 35 -11,-1.1 2,-0.4 -12,-1.1 -11,-0.2 0.880 94.0 22.6 -64.5 -41.7 -1.4 -9.7 27.8
95 95 T E S+M 82 0E 4 -13,-1.5 -13,-1.2 1,-0.1 -1,-0.2 -0.979 124.9 9.7-134.3 151.7 0.2 -10.2 24.4
96 96 G S S+ 0 0 2 14,-0.9 -1,-0.1 16,-0.4 15,-0.1 0.676 77.2 178.6 68.5 24.0 3.7 -10.7 23.0
97 97 D - 0 0 26 -4,-0.4 13,-1.3 13,-0.2 -1,-0.2 -0.324 24.9-164.1 -63.9 129.7 5.1 -10.9 26.5
98 98 c - 0 0 12 11,-0.2 -1,-0.2 3,-0.2 10,-0.1 0.656 47.6-110.2 -82.1 -22.9 8.8 -11.5 26.6
99 99 G S S+ 0 0 45 -8,-0.1 -7,-0.1 2,-0.1 3,-0.1 0.928 77.2 16.2 94.2 84.6 8.7 -12.6 30.3
100 100 G B S+N 91 0E 49 -9,-1.1 -9,-1.4 1,-0.1 2,-0.3 -0.277 105.7 16.6 132.1 -49.7 10.0 -10.7 33.4
101 101 R S S- 0 0 158 2,-0.4 -3,-0.2 -11,-0.2 -2,-0.1 -0.870 77.1 -95.9-146.4 178.7 10.8 -7.1 32.9
102 102 L S S+ 0 0 64 -2,-0.3 2,-0.3 -46,-0.1 -45,-0.2 0.949 111.8 67.7 -62.7 -45.2 10.3 -4.1 30.5
103 103 Q S S- 0 0 76 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.1 -0.592 77.1-151.7 -76.1 131.5 13.5 -4.9 28.9
104 104 c > - 0 0 2 -2,-0.3 3,-0.6 -61,-0.1 -1,-0.2 0.744 18.5-153.4 -73.8 -26.6 13.2 -8.2 27.1
105 105 A T 3 S- 0 0 59 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.838 71.5 -38.8 57.9 39.6 16.9 -8.9 27.6
106 106 G T 3 S+ 0 0 27 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.642 108.7 126.2 91.2 12.1 17.4 -11.0 24.5
107 107 L < - 0 0 87 -3,-0.6 -1,-0.4 -64,-0.2 2,-0.1 -0.814 52.0-134.4-105.5 147.8 14.1 -12.9 24.9
108 108 G - 0 0 37 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.445 31.2 -88.0 -92.2 173.1 11.6 -13.1 22.0
109 109 G - 0 0 31 -2,-0.1 2,-0.7 1,-0.1 -11,-0.2 -0.441 32.0-118.5 -80.4 152.2 7.8 -12.6 22.3
110 110 A - 0 0 61 -13,-1.3 -14,-0.9 -2,-0.1 -13,-0.2 -0.832 60.6 -90.5 -87.8 120.5 5.4 -15.3 23.1
111 111 A S S+ 0 0 43 -2,-0.7 2,-0.1 -15,-0.1 25,-0.1 -0.180 96.7 76.6 -70.9 166.6 3.3 -15.4 20.0
112 112 P S S+ 0 0 5 0, 0.0 -16,-0.4 0, 0.0 2,-0.3 0.429 71.7 135.4 -76.2 150.0 1.0 -14.5 18.6
113 113 A - 0 0 3 22,-0.9 22,-0.3 -2,-0.1 2,-0.2 -0.958 55.9-116.1-158.7 142.0 2.6 -11.2 17.7
114 114 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.598 42.4-151.8 -75.2 142.4 2.9 -9.1 14.6
115 115 L E - J 0 132D 5 17,-2.0 17,-2.9 21,-0.2 2,-0.5 -0.910 22.5-156.6-126.1 147.8 6.5 -8.8 13.7
116 116 A E -IJ 78 131D 0 -38,-2.3 -38,-2.4 -2,-0.4 2,-0.4 -0.985 23.0-169.3-110.0 125.5 8.8 -6.4 11.9
117 117 Q E +IJ 77 130D 78 13,-2.8 13,-2.0 -2,-0.5 2,-0.4 -0.973 8.6 173.8-123.0 136.0 11.7 -8.2 10.6
118 118 V E -IJ 76 129D 1 -42,-2.1 -42,-1.7 -2,-0.4 2,-0.5 -1.000 19.6-163.3-141.2 139.6 14.8 -6.5 9.2
119 119 S E -IJ 75 128D 54 9,-3.0 9,-1.7 -2,-0.4 2,-0.4 -0.961 14.0-155.0-121.1 111.8 18.1 -7.6 8.0
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