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) .
13085.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
129 50.6 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 .
55 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
0 0.0 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 .
2 0.8 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 .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 6.3 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 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 1 2 1 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 .
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 0 202 0, 0.0 19,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-171.4 -18.0 24.8 21.2
2 2 S - 0 0 42 17,-0.3 2,-0.3 1,-0.1 16,-0.1 -0.328 360.0-129.5 -77.5 167.3 -15.2 24.7 18.7
3 3 I - 0 0 120 15,-0.1 2,-0.5 14,-0.0 13,-0.1 -0.846 7.4-128.2-121.6 155.3 -14.9 27.5 16.2
4 4 S + 0 0 61 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.874 34.1 158.3-104.8 131.7 -14.5 27.4 12.4
5 5 I - 0 0 74 -2,-0.5 13,-0.1 11,-0.4 3,-0.1 -0.983 43.2-100.8-145.8 149.0 -11.8 29.4 10.7
6 6 F - 0 0 176 -2,-0.3 2,-0.7 1,-0.1 120,-0.0 -0.279 48.2 -92.6 -67.5 158.2 -10.2 28.9 7.4
7 7 R + 0 0 147 119,-0.1 -1,-0.1 2,-0.1 10,-0.0 -0.622 58.3 158.8 -74.0 111.0 -6.9 27.2 7.2
8 8 S - 0 0 71 -2,-0.7 2,-0.8 -3,-0.1 3,-0.2 -0.833 26.9-154.8-135.9 99.1 -4.4 30.0 7.3
9 9 P + 0 0 106 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.636 21.3 171.7 -75.7 111.2 -1.0 28.9 8.4
10 10 L S S- 0 0 144 -2,-0.8 2,-0.2 1,-0.2 3,-0.0 0.919 79.3 -53.9 -72.6 -44.7 0.9 31.7 9.9
11 11 H S S- 0 0 154 -3,-0.2 2,-0.9 0, 0.0 -1,-0.2 -0.576 105.2 -24.2-160.9-143.1 3.4 29.1 10.9
12 12 I S S+ 0 0 132 -2,-0.2 2,-0.3 -3,-0.1 112,-0.0 -0.788 84.1 159.9 -86.5 115.9 2.8 26.0 12.8
13 13 I - 0 0 67 -2,-0.9 2,-0.5 112,-0.1 112,-0.3 -0.930 42.4-114.8-135.9 158.1 -0.3 26.8 14.6
14 14 L + 0 0 113 -2,-0.3 2,-0.3 110,-0.1 59,-0.0 -0.811 39.3 174.3 -96.3 130.9 -3.1 24.9 16.3
15 15 I - 0 0 40 -2,-0.5 111,-0.5 11,-0.1 2,-0.3 -0.951 19.0-151.5-135.9 155.0 -6.5 25.3 14.8
16 16 V - 0 0 52 -2,-0.3 -11,-0.4 -13,-0.1 2,-0.2 -0.923 14.4-139.1-124.3 152.3 -9.9 23.8 15.3
17 17 L - 0 0 25 -2,-0.3 2,-0.9 -13,-0.2 -13,-0.2 -0.545 27.6 -98.2-105.4 172.3 -12.6 23.3 12.8
18 18 L + 0 0 102 -2,-0.2 2,-0.4 -13,-0.1 -14,-0.1 -0.812 56.3 153.6 -93.6 106.8 -16.3 23.8 13.1
19 19 I - 0 0 42 -2,-0.9 2,-0.9 2,-0.1 -17,-0.3 -0.999 36.4-152.1-134.4 136.5 -17.9 20.4 13.7
20 20 S + 0 0 107 -2,-0.4 2,-0.2 -19,-0.1 -2,-0.1 -0.839 64.6 82.9-107.1 96.5 -21.1 19.7 15.4
21 21 C S S- 0 0 87 -2,-0.9 2,-0.1 3,-0.1 -2,-0.1 -0.840 92.0 -43.1-164.5-165.8 -20.5 16.2 16.8
22 22 V S S- 0 0 114 -2,-0.2 2,-0.7 1,-0.1 0, 0.0 -0.494 81.5 -83.3 -72.4 151.3 -18.9 14.6 19.8
23 23 T S S+ 0 0 152 -2,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.433 95.9 101.9 -60.7 107.3 -15.6 16.3 20.5
24 24 S + 0 0 58 -2,-0.7 -3,-0.1 -5,-0.1 4,-0.1 -0.930 35.0 71.8-169.0 178.8 -13.6 14.4 18.1
25 25 V S S+ 0 0 52 -2,-0.3 3,-0.1 2,-0.2 212,-0.1 0.045 73.4 65.8 82.1 163.7 -12.0 14.7 14.7
26 26 N S S+ 0 0 27 210,-0.3 2,-0.3 1,-0.2 100,-0.1 0.774 101.2 77.0 53.1 28.3 -9.0 16.8 13.8
27 27 S S S- 0 0 27 209,-0.3 2,-0.5 45,-0.1 -1,-0.2 -0.943 84.5-119.2-153.3 159.5 -7.3 14.4 16.0
28 28 T - 0 0 2 42,-0.4 42,-2.8 -2,-0.3 2,-0.6 -0.919 11.0-155.1-116.9 135.7 -6.2 10.9 15.3
29 29 T E -A 69 0A 43 -2,-0.5 210,-2.3 40,-0.2 2,-0.6 -0.901 15.1-155.9 -99.9 122.6 -7.4 7.8 17.1
30 30 F E -Ab 68 239A 0 38,-3.0 38,-2.0 -2,-0.6 2,-0.5 -0.881 5.6-164.5-101.0 126.3 -4.9 5.1 16.8
31 31 T E -Ab 67 240A 50 208,-2.8 210,-3.2 -2,-0.6 2,-0.4 -0.942 6.0-156.9-110.9 126.6 -6.2 1.6 17.2
32 32 F E -Ab 66 241A 1 34,-3.7 34,-1.7 -2,-0.5 2,-0.4 -0.843 10.3-176.6-104.7 136.4 -3.6 -1.1 17.8
33 33 I E -Ab 65 242A 53 208,-2.5 210,-2.5 -2,-0.4 2,-0.9 -0.998 16.9-148.3-130.9 129.9 -4.3 -4.7 17.0
34 34 N E + b 0 243A 0 30,-2.3 29,-3.5 -2,-0.4 30,-0.2 -0.842 22.4 169.0-101.9 102.1 -1.9 -7.5 17.7
35 35 R + 0 0 115 208,-1.9 209,-0.2 -2,-0.9 -1,-0.2 0.572 45.8 108.7 -78.0 -18.4 -2.3 -10.2 15.1
36 36 a S S- 0 0 3 207,-0.2 27,-0.2 2,-0.1 4,-0.1 -0.239 75.5-129.9 -67.9 154.4 0.8 -11.9 16.2
37 37 D S S+ 0 0 140 25,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.658 94.0 62.3 -71.5 -20.5 0.7 -15.3 18.0
38 38 Y S S- 0 0 79 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.786 94.3-102.9-112.9 152.9 3.0 -13.7 20.6
39 39 A - 0 0 25 -2,-0.3 44,-0.3 23,-0.1 2,-0.3 -0.373 36.7-165.8 -68.9 149.6 2.5 -10.8 22.9
40 40 V B -E 60 0B 0 20,-2.4 20,-2.3 42,-0.1 42,-0.2 -0.922 16.1-140.0-132.8 159.0 4.1 -7.5 22.0
41 41 Y E -F 81 0C 44 40,-2.2 40,-2.5 -2,-0.3 18,-0.2 -0.878 22.3-147.8-123.3 104.2 4.7 -4.4 23.9
42 42 P E -F 80 0C 0 0, 0.0 16,-1.9 0, 0.0 2,-0.3 -0.291 8.2-157.4 -69.6 152.0 4.2 -1.3 21.9
43 43 G E -FG 79 57C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.905 4.6-159.9-123.9 154.3 6.2 1.9 22.5
44 44 T E -F 78 0C 1 12,-2.2 65,-0.4 -2,-0.3 2,-0.3 -0.971 7.5-176.4-135.9 152.3 5.2 5.4 21.6
45 45 L E -F 77 0C 27 32,-2.0 32,-2.2 -2,-0.3 2,-0.5 -0.982 18.7-151.0-151.9 135.6 7.1 8.5 21.1
46 46 S E > -F 76 0C 7 -2,-0.3 3,-0.6 30,-0.2 30,-0.3 -0.899 36.8-121.2-101.7 134.3 6.4 12.2 20.3
47 47 G G > S+ 0 0 27 28,-2.1 3,-1.5 -2,-0.5 28,-0.2 -0.315 82.0 19.7 -79.6 161.3 9.3 13.7 18.5
48 48 S G 3 S- 0 0 123 1,-0.3 -1,-0.2 -2,-0.0 28,-0.0 0.757 123.0 -71.7 56.6 34.1 11.4 16.7 19.5
49 49 S G < S+ 0 0 121 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.1 0.821 90.0 150.5 57.9 30.9 10.4 16.5 23.1
50 50 S < - 0 0 63 -3,-1.5 -4,-0.2 1,-0.2 -1,-0.1 -0.320 63.8 -58.3 -80.3 178.0 7.0 17.7 22.4
51 51 P - 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.365 61.3-126.3 -64.3 138.0 4.3 16.4 24.7
52 52 P - 0 0 82 0, 0.0 4,-0.1 0, 0.0 -7,-0.1 -0.280 26.0 -97.2 -77.9 165.6 4.1 12.7 24.8
53 53 L - 0 0 13 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.143 46.1 -89.4 -75.0 175.6 1.0 10.7 24.3
54 54 E S S+ 0 0 131 15,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.854 116.6 29.5 -57.0 -38.7 -1.2 9.4 27.1
55 55 T - 0 0 19 1,-0.1 -2,-0.2 3,-0.0 -1,-0.2 -0.991 56.2-167.4-131.6 137.2 0.9 6.3 27.1
56 56 T S S- 0 0 12 -2,-0.4 -12,-2.2 1,-0.3 51,-0.6 0.425 80.7 -9.4 -86.5 -17.8 4.6 5.8 26.2
57 57 G B +G 43 0C 2 -14,-0.3 -1,-0.3 49,-0.2 2,-0.3 -0.843 63.8 174.8-178.1 151.3 4.3 2.0 26.2
58 58 F - 0 0 11 -16,-1.9 2,-0.3 -2,-0.2 -3,-0.0 -0.954 34.3 -95.1-158.4 170.8 2.0 -0.8 27.1
59 59 Q - 0 0 101 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.746 31.5-171.6 -92.8 137.7 1.4 -4.6 27.0
60 60 L B -E 40 0B 0 -20,-2.3 -20,-2.4 -2,-0.3 3,-0.1 -0.877 10.9-150.3-137.7 108.0 -0.6 -6.0 24.1
61 61 Q > - 0 0 81 -2,-0.4 3,-2.1 -22,-0.2 -27,-0.3 -0.153 41.3 -77.7 -70.2 163.6 -1.6 -9.6 24.2
62 62 P T 3 S+ 0 0 53 0, 0.0 -27,-0.2 0, 0.0 -1,-0.2 -0.504 120.5 11.3 -65.2 130.8 -2.1 -11.6 21.1
63 63 G T 3 S+ 0 0 64 -29,-3.5 2,-0.1 1,-0.3 -28,-0.1 0.389 102.8 126.2 83.6 -1.0 -5.4 -10.8 19.5
64 64 E < - 0 0 73 -3,-2.1 -30,-2.3 -30,-0.2 -1,-0.3 -0.475 44.2-154.9 -89.6 163.0 -5.8 -7.8 21.9
65 65 S E -A 33 0A 60 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.936 10.7-178.1-133.8 155.7 -6.5 -4.3 20.8
66 66 R E -A 32 0A 101 -34,-1.7 -34,-3.7 -2,-0.3 2,-0.4 -0.982 8.8-156.3-149.7 151.2 -5.9 -0.9 22.4
67 67 S E +A 31 0A 72 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.987 12.9 170.6-136.2 145.3 -6.8 2.6 21.3
68 68 L E -A 30 0A 7 -38,-2.0 -38,-3.0 -2,-0.4 2,-0.4 -0.954 26.1-126.0-143.5 161.6 -5.4 6.0 22.1
69 69 Q E -A 29 0A 127 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.917 17.6-146.0-114.9 138.5 -5.9 9.5 20.8
70 70 A - 0 0 2 -42,-2.8 -42,-0.4 -2,-0.4 4,-0.1 -0.574 26.6-102.9 -94.0 162.1 -3.1 11.8 19.5
71 71 P - 0 0 54 0, 0.0 2,-0.3 0, 0.0 -43,-0.3 -0.401 43.2 -96.6 -75.5 160.9 -3.1 15.5 19.9
72 72 P S S+ 0 0 35 0, 0.0 53,-0.2 0, 0.0 -45,-0.1 -0.697 113.5 31.5 -78.5 149.6 -3.9 17.6 16.9
73 73 S S S+ 0 0 39 51,-0.4 2,-0.4 -2,-0.3 51,-0.2 0.938 91.3 163.5 51.8 86.6 -0.8 18.6 15.2
74 74 W E - H 0 123C 10 49,-2.2 49,-3.5 -4,-0.1 2,-0.4 -1.000 24.8-179.5-136.7 141.5 1.2 15.6 16.2
75 75 S E + H 0 122C 65 -2,-0.4 -28,-2.1 47,-0.2 2,-0.3 -0.988 35.5 99.5-136.0 128.0 4.4 14.1 15.0
76 76 G E -FH 46 121C 14 45,-1.9 45,-2.7 -2,-0.4 2,-0.3 -0.965 48.8-115.8 179.2-169.7 5.8 10.9 16.4
77 77 R E -FH 45 120C 67 -32,-2.2 -32,-2.0 -2,-0.3 2,-0.3 -0.938 8.3-144.8-150.0 169.4 6.2 7.2 15.9
78 78 F E +FH 44 119C 1 41,-2.4 41,-2.5 -2,-0.3 2,-0.3 -0.931 16.6 169.1-135.5 157.4 5.3 3.8 17.3
79 79 W E -F 43 0C 0 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.893 24.8-126.4-153.0 176.8 7.1 0.4 17.5
80 80 G E -F 42 0C 0 37,-0.4 37,-0.2 -38,-0.3 2,-0.2 -0.989 14.6-145.5-141.4 134.5 6.6 -2.9 19.3
81 81 R E -F 41 0C 3 -40,-2.5 -40,-2.2 -2,-0.4 2,-0.3 -0.582 12.5-165.5 -95.8 154.5 8.9 -4.9 21.5
82 82 T E +L 97 0D 23 15,-1.0 15,-2.0 -2,-0.2 14,-1.1 -0.936 62.0 34.7-135.0 157.4 9.2 -8.6 21.8
83 83 G E S+ 0 0D 54 -44,-0.3 13,-0.8 -2,-0.3 2,-0.3 0.946 76.5 170.2 67.9 49.0 10.9 -11.0 24.2
84 84 b E +L 95 0D 39 11,-0.2 2,-0.3 -3,-0.2 11,-0.2 -0.713 13.0 171.1-100.7 148.0 10.2 -8.9 27.3
85 85 N E -L 94 0D 111 9,-2.2 9,-2.4 -2,-0.3 2,-0.6 -0.972 27.2-136.9-145.3 154.3 10.7 -9.8 30.9
86 86 F E -L 93 0D 115 -2,-0.3 7,-0.2 7,-0.2 3,-0.1 -0.966 25.8-131.3-114.7 114.2 10.5 -7.9 34.1
87 87 D > - 0 0 65 5,-2.7 4,-2.0 -2,-0.6 5,-0.1 -0.485 13.1-146.9 -66.4 129.3 13.3 -8.9 36.4
88 88 P T 4 S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.953 93.2 35.7 -63.2 -49.7 11.7 -9.5 39.7
89 89 T T 4 S+ 0 0 133 1,-0.1 -2,-0.1 2,-0.1 -3,-0.0 0.970 127.9 35.5 -69.3 -51.7 14.6 -8.3 41.8
90 90 T T 4 S- 0 0 94 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.945 88.5-147.3 -68.5 -46.2 15.7 -5.5 39.6
91 91 G < + 0 0 25 -4,-2.0 2,-0.3 1,-0.4 -1,-0.1 0.573 49.3 142.6 85.4 10.0 12.3 -4.5 38.5
92 92 Q - 0 0 58 -5,-0.1 -5,-2.7 12,-0.1 2,-0.6 -0.682 46.3-141.5 -86.6 141.0 13.9 -3.6 35.2
93 93 G E +L 86 0D 11 10,-1.2 10,-0.4 -2,-0.3 2,-0.4 -0.891 27.0 175.0-102.1 127.9 11.9 -4.3 32.1
94 94 S E -L 85 0D 51 -9,-2.4 -9,-2.2 -2,-0.6 2,-0.3 -0.989 12.3-161.6-136.5 144.6 14.0 -5.5 29.2
95 95 b E -L 84 0D 10 -2,-0.4 4,-0.3 -11,-0.2 -11,-0.2 -0.900 24.4-135.6-125.4 152.0 13.2 -6.8 25.8
96 96 T E S+ 0 0D 69 -14,-1.1 2,-0.4 -13,-0.8 -13,-0.2 0.854 92.9 34.9 -69.2 -37.9 15.0 -8.8 23.2
97 97 S E S-L 82 0D 8 -15,-2.0 -15,-1.0 1,-0.1 -1,-0.2 -0.958 123.8 -1.8-130.1 144.0 13.8 -6.5 20.4
98 98 A S S- 0 0 3 17,-0.8 -1,-0.1 15,-0.4 -2,-0.1 0.718 77.4-175.3 58.4 30.2 13.2 -2.8 20.0
99 99 D - 0 0 29 -4,-0.3 14,-2.6 13,-0.2 -1,-0.2 -0.298 21.7-155.1 -64.0 134.0 14.0 -2.2 23.7
100 100 c - 0 0 7 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.649 23.0-137.7 -78.8 -30.9 13.4 1.4 24.8
101 101 G + 0 0 38 -8,-0.2 -7,-0.1 3,-0.1 -2,-0.1 0.720 69.2 121.3 77.7 16.5 15.9 1.2 27.7
102 102 S S S- 0 0 24 2,-0.4 3,-0.1 -9,-0.1 -1,-0.1 0.691 75.1-131.6 -79.4 -19.3 13.6 3.1 30.0
103 103 N S S+ 0 0 72 -10,-0.4 -10,-1.2 1,-0.4 2,-0.3 0.499 80.9 83.1 75.8 8.7 13.8 0.0 32.3
104 104 Q S S- 0 0 105 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.4 -0.842 94.0-111.2-135.8 168.6 10.0 0.3 32.4
105 105 L S S+ 0 0 62 -2,-0.3 2,-0.3 -3,-0.1 -47,-0.1 0.912 105.6 72.8 -65.2 -40.4 7.1 -0.7 30.3
106 106 Q S S- 0 0 98 1,-0.1 -2,-0.4 -49,-0.1 -49,-0.2 -0.595 79.5-145.0 -77.0 133.2 6.6 2.9 29.5
107 107 c > - 0 0 0 -51,-0.6 3,-1.6 -2,-0.3 -1,-0.1 0.754 18.5-155.7 -67.6 -34.0 9.3 4.4 27.2
108 108 N T 3 S- 0 0 83 1,-0.3 3,-0.1 -64,-0.1 -63,-0.1 0.802 70.6 -43.2 59.8 35.2 9.2 7.7 28.9
109 109 G T 3 S+ 0 0 47 -65,-0.4 -1,-0.3 1,-0.4 2,-0.2 0.384 108.1 124.9 97.4 -8.9 10.5 9.6 25.9
110 110 A < - 0 0 35 -3,-1.6 -1,-0.4 -66,-0.1 2,-0.1 -0.607 53.8-135.2 -84.6 151.3 13.2 7.2 24.9
111 111 G - 0 0 22 -2,-0.2 2,-0.3 -11,-0.1 -1,-0.1 -0.411 33.3 -84.3 -92.5 176.4 13.1 5.8 21.4
112 112 A - 0 0 9 -2,-0.1 -12,-0.2 -69,-0.1 -13,-0.2 -0.608 38.0-123.8 -82.2 142.9 13.6 2.2 20.4
113 113 I - 0 0 104 -14,-2.6 -15,-0.4 -2,-0.3 -14,-0.2 -0.735 55.6 -72.9 -84.1 131.2 17.1 0.9 20.1
114 114 P S S+ 0 0 34 0, 0.0 25,-0.1 0, 0.0 2,-0.1 -0.278 105.4 64.8 -68.1 158.2 17.5 -0.5 16.7
115 115 P S S+ 0 0 8 0, 0.0 -17,-0.8 0, 0.0 2,-0.3 0.389 76.4 129.9 -78.9 145.1 16.8 -2.7 15.1
116 116 A - 0 0 0 22,-1.1 22,-0.3 64,-0.1 2,-0.3 -0.936 54.2-124.9-159.8 136.6 13.1 -1.9 15.2
117 117 T - 0 0 0 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.608 36.8-153.3 -78.2 142.6 10.4 -1.5 12.6
118 118 L E - I 0 135C 4 17,-2.4 17,-3.0 -2,-0.3 2,-0.5 -0.914 21.7-156.8-127.1 147.2 8.7 1.9 12.9
119 119 A E -HI 78 134C 0 -41,-2.5 -41,-2.4 -2,-0.4 2,-0.3 -0.989 27.2-168.4-112.9 124.8 5.3 3.4 12.2
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252 252 K S S- 0 0 132 1,-0.6 3,-0.1 -2,-0.5 -4,-0.0 -0.628 73.4 -4.2-156.4-137.9 -6.7 -23.9 4.5
253 253 T S S- 0 0 111 -2,-0.2 -1,-0.6 1,-0.1 -5,-0.1 -0.182 92.3 -83.8 -61.1 163.5 -4.9 -23.3 1.3
254 254 S 0 0 100 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.296 360.0 360.0 -70.4 155.6 -1.5 -21.8 1.6
255 255 T 0 0 156 -3,-0.1 -1,-0.1 -7,-0.1 -2,-0.1 0.431 360.0 360.0 -99.1 360.0 -1.3 -18.0 1.9