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) .
13771.8 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 .
0 0.0 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 .
1 0.4 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 .
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 .
18 7.1 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 .
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 2 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 .
5 4 2 3 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 ANTIPARALLEL BRIDGES PER LADDER .
3 1 0 1 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 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 0 180 0, 0.0 2,-0.1 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 93.2 24.4 4.5 18.1
2 2 A E -A 74 0A 7 72,-0.6 72,-3.1 73,-0.1 2,-0.5 -0.459 360.0-138.3 -72.7 142.5 20.9 4.1 17.0
3 3 T E -A 73 0A 28 70,-0.2 246,-2.5 -2,-0.1 2,-0.5 -0.870 44.4-131.3 -93.9 135.5 18.2 4.7 19.5
4 4 I + 0 0 3 68,-2.7 31,-0.9 -2,-0.5 68,-0.4 -0.860 59.7 60.8-137.4 146.9 16.0 1.9 18.7
5 5 S S S- 0 0 4 -2,-0.5 245,-0.3 29,-0.3 2,-0.2 -0.730 86.9 -75.8 173.7-137.2 12.6 0.6 18.0
6 6 L - 0 0 1 29,-0.4 246,-0.4 142,-0.3 243,-0.2 -0.782 58.7-142.3-154.9 128.7 10.9 2.0 14.9
7 7 S - 0 0 0 143,-2.2 2,-0.3 142,-0.4 245,-0.2 0.749 20.5-128.1 -74.8-170.3 9.4 5.6 14.8
8 8 F - 0 0 78 142,-0.1 -1,-0.1 1,-0.1 242,-0.1 -0.863 43.5-110.8-146.8 152.1 6.9 8.3 13.9
9 9 F S S- 0 0 134 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.983 86.9 -14.5 -65.4 -52.9 8.2 11.5 12.3
10 10 L - 0 0 91 -3,-0.1 2,-0.3 142,-0.0 -1,-0.2 -0.975 60.8-121.2-152.8 134.6 7.5 13.9 15.2
11 11 P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.591 38.8-170.1 -70.2 135.5 5.6 13.8 18.3
12 12 L - 0 0 113 -2,-0.3 2,-1.3 2,-0.1 -2,-0.0 -0.887 31.3 -99.3-127.3 159.4 3.1 16.7 18.1
13 13 L S S+ 0 0 184 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.649 74.0 116.0 -87.1 99.6 0.9 18.1 20.7
14 14 L + 0 0 150 -2,-1.3 2,-0.3 2,-0.0 -2,-0.1 -0.894 39.3 169.8-153.0 127.4 -2.5 16.7 20.1
15 15 T - 0 0 93 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.954 38.6-117.9-146.5 163.7 -4.0 14.5 22.7
16 16 F - 0 0 161 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.680 43.2-120.5 -86.5 149.9 -7.0 12.6 24.0
17 17 L + 0 0 166 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.861 52.6 134.5-102.5 128.6 -8.1 13.9 27.3
18 18 S - 0 0 90 -2,-0.6 2,-0.6 2,-0.0 -2,-0.0 -0.943 54.8-102.2-154.3 169.3 -8.1 11.5 30.2
19 19 L + 0 0 175 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.895 45.0 167.4-103.3 127.7 -6.9 11.3 33.7
20 20 S - 0 0 98 -2,-0.6 2,-0.1 0, 0.0 -2,-0.0 -0.972 35.8-112.2-137.1 152.7 -3.7 9.4 34.2
21 21 S - 0 0 115 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 -0.494 30.8-138.5 -78.7 154.2 -1.3 9.1 37.1
22 22 L - 0 0 152 -2,-0.1 3,-0.1 3,-0.0 2,-0.0 -0.910 14.7-119.5-115.2 144.6 2.1 10.6 36.7
23 23 S - 0 0 117 -2,-0.4 3,-0.1 1,-0.1 2,-0.0 -0.357 43.3 -88.5 -74.6 162.0 5.3 9.0 37.8
24 24 A - 0 0 84 1,-0.1 -1,-0.1 -2,-0.0 2,-0.0 -0.373 53.9 -93.5 -68.3 151.8 7.4 10.8 40.3
25 25 A + 0 0 99 -3,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.380 54.1 177.2 -66.0 145.8 9.8 13.1 38.7
26 26 T - 0 0 114 -3,-0.1 -1,-0.0 -2,-0.0 -3,-0.0 -0.735 25.4-110.1-136.6-174.9 13.2 11.6 38.2
27 27 Y - 0 0 206 -2,-0.2 2,-0.0 1,-0.0 0, 0.0 -0.858 39.4 -93.2-121.8 157.3 16.5 12.4 36.8
28 28 P + 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.356 45.5 174.2 -69.3 151.1 18.1 11.2 33.7
29 29 G - 0 0 72 2,-0.0 2,-0.1 -2,-0.0 0, 0.0 -0.975 34.6 -99.2-152.5 157.1 20.4 8.2 33.9
30 30 S + 0 0 124 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.382 69.4 96.2 -76.0 159.4 22.3 6.1 31.4
31 31 G - 0 0 29 -2,-0.1 2,-0.2 28,-0.0 28,-0.1 -0.873 64.8 -79.0 148.0-178.2 20.8 2.7 30.6
32 32 L + 0 0 23 -2,-0.3 40,-0.3 40,-0.2 2,-0.1 -0.714 45.4 138.0-120.1 169.7 18.6 1.3 27.9
33 33 I - 0 0 22 -2,-0.2 39,-0.4 26,-0.2 2,-0.2 -0.350 55.4-102.5-158.9-112.9 15.0 1.1 26.9
34 34 M - 0 0 1 2,-0.1 2,-2.3 -2,-0.1 36,-0.5 -0.732 41.0 -83.9-179.1 156.9 14.2 1.5 23.2
35 35 T E S+b 250 0B 13 -31,-0.9 216,-2.0 214,-0.5 -29,-0.4 -0.531 79.1 157.5 -74.6 89.8 12.8 4.5 21.3
36 36 L E -bC 251 70B 0 -2,-2.3 34,-1.3 34,-2.1 2,-0.5 -0.919 35.3-148.7-122.2 137.0 9.4 3.2 22.4
37 37 V E -bC 252 69B 13 214,-3.1 216,-1.1 -2,-0.4 2,-0.3 -0.973 9.5-169.9-119.8 127.8 6.3 5.3 22.7
38 38 N + 0 0 0 30,-1.8 28,-0.7 -2,-0.5 216,-0.1 -0.969 43.3 105.0-126.5 102.9 3.5 4.6 25.4
39 39 N + 0 0 73 -2,-0.3 -1,-0.1 214,-0.3 30,-0.0 -0.135 42.4 122.3-166.9 17.6 -0.3 6.5 25.3
40 40 a S S- 0 0 14 2,-0.3 26,-0.5 28,-0.1 27,-0.2 -0.568 90.5 -77.6 -82.4 178.5 -2.6 3.7 24.1
41 41 P S S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 26,-0.1 0.805 107.6 25.2 -49.2 -45.2 -5.2 3.2 26.8
42 42 Y S S- 0 0 177 1,-0.1 24,-1.3 24,-0.1 -2,-0.3 -0.664 92.1 -77.4-124.3 171.8 -3.3 1.3 29.3
43 43 P E -F 65 0C 59 0, 0.0 45,-0.4 0, 0.0 2,-0.3 -0.322 41.8-164.5 -64.9 145.5 0.2 0.6 30.5
44 44 I E -F 64 0C 5 20,-3.4 20,-2.9 43,-0.1 43,-0.2 -0.951 13.3-146.7-130.7 145.7 2.3 -1.6 28.4
45 45 W E -G 86 0D 33 41,-2.4 41,-2.2 -2,-0.3 18,-0.2 -0.889 22.1-152.5-116.0 102.5 5.6 -3.3 29.4
46 46 P E -G 85 0D 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.295 7.5-160.1 -73.0 157.3 7.8 -3.6 26.5
47 47 A E -GH 84 61D 0 37,-2.3 37,-1.6 14,-0.2 2,-0.4 -0.934 1.2-159.2-132.5 155.7 10.4 -6.3 26.1
48 48 I E -G 83 0D 3 12,-2.3 63,-0.4 -2,-0.3 35,-0.2 -0.988 6.4-174.9-134.5 144.3 13.5 -6.5 23.9
49 49 Q E -G 82 0D 22 33,-2.0 33,-1.9 -2,-0.4 2,-0.3 -0.976 16.2-143.2-143.5 129.8 15.5 -9.4 22.8
50 50 P E -G 81 0D 15 0, 0.0 31,-0.3 0, 0.0 3,-0.2 -0.710 21.4-158.2 -84.0 144.3 18.7 -9.5 20.8
51 51 N > + 0 0 60 29,-3.7 3,-1.7 -2,-0.3 29,-0.3 -0.415 64.1 58.3-112.1-174.4 19.1 -12.3 18.3
52 52 A T 3 S- 0 0 76 1,-0.3 -1,-0.2 -2,-0.2 29,-0.1 0.677 123.1 -75.5 66.2 18.1 22.0 -14.0 16.7
53 53 G T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.697 94.1 146.5 72.3 15.6 23.3 -14.9 20.1
54 54 H < - 0 0 92 -3,-1.7 -1,-0.2 26,-0.2 25,-0.0 -0.361 56.5 -80.9 -84.2 166.7 24.4 -11.3 20.6
55 55 P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.353 49.6-104.6 -68.4 149.3 24.4 -9.5 23.9
56 56 V - 0 0 71 1,-0.1 4,-0.1 -6,-0.1 2,-0.1 -0.211 34.6-105.6 -70.3 157.1 21.2 -8.1 25.2
57 57 P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 -0.380 40.3-100.4 -74.0 165.0 20.5 -4.5 25.2
58 58 E S S+ 0 0 122 15,-0.4 2,-0.7 1,-0.2 -2,-0.1 0.877 113.4 49.7 -64.1 -34.9 20.8 -2.8 28.5
59 59 R + 0 0 84 -26,-0.2 -1,-0.2 1,-0.2 -26,-0.2 -0.918 55.6 170.8-113.0 119.1 17.1 -2.8 29.0
60 60 G S S- 0 0 2 -2,-0.7 -12,-2.3 1,-0.3 2,-0.3 0.607 74.2 -2.0 -80.7 -29.7 15.4 -6.1 28.4
61 61 G B +H 47 0D 0 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.941 64.8 161.2-165.8 149.3 12.0 -4.9 29.8
62 62 F - 0 0 0 -16,-1.6 2,-0.4 -2,-0.3 -29,-0.0 -0.928 35.6 -96.8-160.3 179.1 10.4 -1.8 31.3
63 63 Y + 0 0 92 -2,-0.3 -18,-0.2 -18,-0.2 -25,-0.1 -0.887 38.8 157.9-113.7 139.9 7.1 -0.1 32.0
64 64 L E -F 44 0C 6 -20,-2.9 -20,-3.4 -2,-0.4 -25,-0.1 -0.920 43.3-123.6-148.7 133.5 5.4 2.5 29.9
65 65 P E -F 43 0C 79 0, 0.0 -27,-0.3 0, 0.0 3,-0.2 -0.790 61.9 -85.0 -68.2 156.2 1.7 3.6 29.7
66 66 S S S+ 0 0 1 -24,-1.3 187,-0.5 -28,-0.7 -28,-0.2 -0.376 110.8 20.6 -72.3 1.1 1.0 3.1 25.5
67 67 L S S+ 0 0 53 -27,-0.2 2,-0.2 185,-0.2 -1,-0.2 -0.604 105.6 88.3-161.2 54.6 2.2 6.5 23.0
68 68 S S S- 0 0 61 -3,-0.2 -30,-1.8 2,-0.0 -28,-0.1 -0.837 72.9-125.5-167.9 133.1 4.8 8.2 25.7
69 69 H E +C 37 0B 115 -32,-0.2 2,-0.2 -2,-0.2 -32,-0.2 -0.174 40.4 167.0-116.1 175.4 8.4 7.1 25.7
70 70 R E -C 36 0B 92 -34,-1.3 -34,-2.1 -36,-0.5 2,-0.3 -0.798 32.0-146.8-152.9 171.6 11.7 5.8 27.0
71 71 S - 0 0 50 -2,-0.2 -36,-0.2 -36,-0.2 -66,-0.1 -0.997 13.9-160.5-154.6 157.9 14.7 4.6 24.9
72 72 F - 0 0 1 -39,-0.4 -68,-2.7 -68,-0.4 2,-0.4 -0.992 27.1-119.8-135.0 142.9 17.7 2.2 24.5
73 73 P E -A 3 0A 33 0, 0.0 -15,-0.4 0, 0.0 -70,-0.2 -0.699 20.7-145.8 -79.5 138.3 20.7 2.4 22.4
74 74 A E -A 2 0A 0 -72,-3.1 -72,-0.6 -2,-0.4 3,-0.1 -0.835 32.9-105.7-100.4 139.8 21.1 -0.4 20.0
75 75 P - 0 0 55 0, 0.0 -73,-0.1 0, 0.0 3,-0.1 -0.143 43.9 -74.1 -69.3 161.2 24.7 -1.2 19.5
76 76 Y S S- 0 0 193 1,-0.1 51,-0.1 -75,-0.1 49,-0.0 -0.254 89.5 -34.6 -50.6 137.4 26.8 -0.4 16.6
77 77 Q S S+ 0 0 42 49,-0.3 -1,-0.1 -3,-0.1 2,-0.1 0.130 108.6 51.0 -39.4 153.4 25.8 -2.7 13.9
78 78 H + 0 0 90 47,-0.2 2,-0.3 -3,-0.1 48,-0.2 0.658 62.5 149.8 -94.3 160.4 25.0 -5.2 13.4
79 79 W + 0 0 9 46,-0.4 46,-3.8 -2,-0.1 2,-0.4 -0.968 12.7 175.9-143.2 131.5 22.0 -5.8 15.7
80 80 S E + I 0 124D 44 -2,-0.3 -29,-3.7 -29,-0.3 2,-0.3 -1.000 26.3 107.3-134.1 139.2 19.1 -8.0 15.0
81 81 G E -GI 50 123D 5 42,-1.8 42,-2.1 -2,-0.4 2,-0.3 -0.972 49.3-102.3 178.3-171.2 16.3 -8.7 17.4
82 82 R E -GI 49 122D 55 -33,-1.9 -33,-2.0 -2,-0.3 2,-0.3 -0.937 14.7-151.9-141.2 161.9 12.7 -8.1 18.2
83 83 V E +GI 48 121D 8 38,-2.5 38,-2.4 -2,-0.3 2,-0.3 -0.943 17.8 164.8-131.4 151.0 10.5 -6.0 20.4
84 84 W E -G 47 0D 0 -37,-1.6 -37,-2.3 -2,-0.3 2,-0.4 -0.919 29.5-118.5-152.9 176.6 7.0 -6.5 21.9
85 85 A E -G 46 0D 0 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.990 17.5-148.5-126.5 137.2 4.7 -5.2 24.5
86 86 R E -G 45 0D 0 -41,-2.2 -41,-2.4 -2,-0.4 2,-0.3 -0.761 17.1-161.7-100.8 150.3 3.3 -7.2 27.4
87 87 T E +L 100 0E 18 13,-1.0 13,-1.6 -2,-0.3 12,-1.1 -0.899 60.1 27.4-130.4 159.1 -0.1 -6.4 28.8
88 88 G E S+ 0 0E 52 -45,-0.4 11,-0.6 -2,-0.3 2,-0.3 0.895 77.5 169.1 64.4 39.9 -2.0 -7.1 32.0
89 89 b E +L 98 0E 15 9,-0.2 2,-0.3 -3,-0.2 9,-0.2 -0.619 7.9 145.2 -87.2 148.6 1.1 -7.3 34.1
90 90 T E -L 97 0E 91 7,-2.2 7,-3.3 -2,-0.3 2,-0.8 -0.928 53.0 -99.6-161.5 170.3 1.1 -7.4 37.8
91 91 G E -L 96 0E 42 -2,-0.3 5,-0.3 5,-0.3 3,-0.2 -0.896 29.3-170.7-103.5 114.7 3.3 -9.1 40.4
92 92 H S S- 0 0 118 3,-1.4 -1,-0.2 -2,-0.8 2,-0.2 0.983 78.9 -19.5 -66.5 -52.9 1.4 -12.2 41.6
93 93 H S S- 0 0 142 2,-0.4 -1,-0.2 -3,-0.1 3,-0.1 -0.651 125.1 -40.3-158.2 92.7 3.8 -12.9 44.4
94 94 N S S+ 0 0 154 -3,-0.2 2,-0.4 -2,-0.2 -3,-0.0 0.736 122.6 96.6 58.9 19.9 7.2 -11.3 44.2
95 95 H S S- 0 0 93 11,-0.1 -3,-1.4 2,-0.0 2,-0.5 -0.999 73.6-132.9-142.0 138.9 7.0 -12.2 40.6
96 96 L E +L 91 0E 16 9,-2.1 2,-0.4 -2,-0.4 -5,-0.3 -0.786 31.9 176.2 -91.9 129.0 6.0 -10.2 37.6
97 97 T E -L 90 0E 43 -7,-3.3 -7,-2.2 -2,-0.5 2,-0.4 -0.972 13.8-156.9-131.9 148.0 3.6 -11.9 35.4
98 98 b E -L 89 0E 7 -2,-0.4 4,-0.3 -9,-0.2 -9,-0.2 -0.954 21.3-138.6-125.2 145.4 1.7 -10.8 32.3
99 99 A E S+ 0 0E 51 -12,-1.1 2,-0.4 -11,-0.6 -11,-0.2 0.873 93.8 30.5 -65.2 -40.0 -1.5 -12.0 30.8
100 100 T E S+L 87 0E 7 -13,-1.6 -13,-1.0 1,-0.1 -1,-0.2 -0.961 125.4 1.0-129.2 147.5 0.1 -11.7 27.4
101 101 G S S- 0 0 1 14,-0.8 -1,-0.1 16,-0.5 15,-0.1 0.711 76.5-178.0 63.6 28.0 3.6 -12.0 26.0
102 102 D - 0 0 18 -4,-0.3 13,-1.3 13,-0.2 -1,-0.2 -0.347 24.8-161.8 -66.8 132.7 5.1 -12.8 29.3
103 103 c - 0 0 19 3,-0.2 2,-0.4 11,-0.2 -1,-0.2 0.713 46.0-118.4 -76.9 -31.3 8.9 -13.3 29.3
104 104 G S S+ 0 0 38 -8,-0.2 -1,-0.1 2,-0.2 -6,-0.1 -0.865 79.4 34.7 134.2 -96.5 8.5 -15.1 32.7
105 105 G S S- 0 0 45 -2,-0.4 -9,-2.1 4,-0.2 2,-0.2 0.910 106.7 -18.9 -71.0 -50.2 10.2 -13.9 36.0
106 106 K S S- 0 0 103 2,-0.6 -3,-0.2 -11,-0.2 -2,-0.2 -0.668 77.1 -68.8-147.1-166.6 10.2 -10.1 36.2
107 107 L S S+ 0 0 65 -2,-0.2 2,-0.3 -46,-0.1 -45,-0.1 0.941 114.0 64.8 -62.0 -48.7 10.0 -6.8 34.5
108 108 E S S- 0 0 51 1,-0.2 -2,-0.6 -61,-0.1 -47,-0.1 -0.615 74.8-152.4 -77.4 134.5 13.3 -7.2 32.8
109 109 c > - 0 0 1 -2,-0.3 3,-0.7 -61,-0.1 -4,-0.2 0.739 18.8-155.1 -74.8 -27.3 13.1 -10.1 30.3
110 110 N T 3 S- 0 0 97 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.842 71.1 -38.3 53.6 43.9 16.8 -10.7 30.8
111 111 G T 3 S+ 0 0 46 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.607 109.0 124.0 90.4 11.7 17.3 -12.4 27.4
112 112 A < - 0 0 34 -3,-0.7 -1,-0.3 -64,-0.1 2,-0.1 -0.809 52.7-134.3-107.1 149.3 14.0 -14.3 27.3
113 113 G - 0 0 31 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.444 32.0 -86.4 -92.8 173.2 11.5 -13.9 24.5
114 114 G - 0 0 18 -2,-0.1 2,-0.7 1,-0.1 -11,-0.2 -0.443 33.0-117.5 -80.5 150.8 7.8 -13.6 24.8
115 115 K - 0 0 121 -13,-1.3 -14,-0.8 -2,-0.1 -13,-0.2 -0.817 60.1 -89.3 -86.7 120.3 5.4 -16.4 25.1
116 116 T S S+ 0 0 54 -2,-0.7 2,-0.1 -15,-0.1 26,-0.1 -0.175 98.0 75.2 -66.8 160.0 3.3 -16.1 22.0
117 117 P S S+ 0 0 11 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.437 72.4 135.6 -74.9 145.6 0.9 -14.9 20.9
118 118 A - 0 0 3 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.959 55.6-120.1-158.3 141.0 2.5 -11.5 20.6
119 119 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.594 41.8-157.9 -77.1 139.9 2.7 -8.7 18.0
120 120 L E - J 0 138D 3 18,-2.1 18,-3.2 22,-0.2 2,-0.5 -0.935 23.3-154.9-129.6 148.7 6.3 -8.2 17.2
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