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 .
.
COMPND .
SOURCE .
AUTHOR .
158 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
60 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
16 10.1 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 .
2 1.3 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 1.3 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 .
14 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 1.9 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+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 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
1 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 E 0 0 239 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-142.0 81.9 5.4 -13.0
2 2 C - 0 0 107 1,-0.1 2,-0.1 2,-0.0 3,-0.1 -0.431 360.0-105.4 -73.7 149.3 84.4 4.8 -10.3
3 3 D - 0 0 84 1,-0.1 -1,-0.1 -2,-0.1 4,-0.1 -0.491 21.7-129.2 -74.0 146.7 83.0 4.2 -6.9
4 4 S S S- 0 0 126 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.996 81.0 -41.0 -57.9 -70.6 83.4 7.1 -4.5
5 5 R S S+ 0 0 148 43,-0.1 3,-0.4 -3,-0.1 -1,-0.2 -0.436 71.9 151.7-163.4 81.8 84.9 5.1 -1.8
6 6 L + 0 0 85 1,-0.2 40,-1.2 41,-0.1 42,-0.3 0.707 59.3 90.8 -75.3 -23.5 83.5 1.6 -1.2
7 7 H + 0 0 76 38,-0.2 38,-0.4 37,-0.1 -1,-0.2 0.690 56.8 108.8 -53.9 -33.7 86.8 0.5 0.0
8 8 T - 0 0 8 -3,-0.4 37,-0.3 40,-0.2 2,-0.3 0.060 45.8-178.6 -50.1 153.1 86.3 1.3 3.7
9 9 M - 0 0 42 35,-0.2 4,-0.3 2,-0.1 37,-0.1 -0.986 35.4-120.5-155.0 159.9 85.9 -1.6 6.2
10 10 A S S+ 0 0 15 -2,-0.3 22,-2.0 35,-0.2 23,-0.2 0.738 87.6 64.8 -68.1 -32.3 85.3 -2.3 9.9
11 11 I S > S- 0 0 31 1,-0.2 2,-3.0 20,-0.2 3,-1.8 0.515 119.1 -33.0 -84.8-142.0 88.4 -4.4 10.7
12 12 H T 3 S+ 0 0 11 1,-0.2 29,-1.0 20,-0.2 30,-0.3 -0.353 128.1 70.2 -75.6 64.2 91.9 -3.3 10.8
13 13 K T 3 S+ 0 0 53 -2,-3.0 -1,-0.2 -4,-0.3 -3,-0.1 0.343 81.5 78.4-140.9 -19.3 91.3 -1.0 7.9
14 14 E S < S- 0 0 3 -3,-1.8 2,-0.6 16,-0.1 -4,-0.1 -0.132 84.0-105.9 -91.1-177.9 89.2 1.6 9.5
15 15 V > - 0 0 38 3,-0.1 3,-1.1 19,-0.1 16,-0.6 -0.939 34.8-129.1-112.0 112.5 90.3 4.5 11.7
16 16 S T 3 S+ 0 0 21 17,-2.0 19,-0.4 -2,-0.6 16,-0.1 -0.224 91.4 45.0 -59.9 158.9 89.5 4.0 15.4
17 17 F T 3 S+ 0 0 115 14,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.324 95.4 93.0 82.1 4.5 87.7 6.8 17.1
18 18 L S < S- 0 0 33 -3,-1.1 13,-1.6 35,-0.2 2,-1.3 -0.984 74.5-137.8-126.3 126.4 85.4 7.2 14.1
19 19 A E -AB 30 52A 22 33,-2.0 33,-2.7 -2,-0.5 11,-0.3 -0.664 22.8-137.6 -88.7 101.5 82.1 5.3 14.3
20 20 Y E -AB 29 51A 25 -2,-1.3 9,-2.6 9,-0.6 8,-1.1 -0.344 26.4-171.8 -64.8 127.2 81.8 3.9 10.9
21 21 L E -AB 27 50A 33 29,-3.0 28,-2.0 6,-0.3 29,-1.5 -0.834 19.4-120.7-121.2 154.0 78.2 4.3 9.7
22 22 L E >> -A 26 0A 21 4,-3.1 3,-1.9 26,-0.3 4,-0.7 -0.763 16.0-129.7-103.1 142.7 76.4 2.9 6.6
23 23 V T 34 S+ 0 0 106 -2,-0.3 -1,-0.1 1,-0.3 25,-0.1 0.756 101.7 77.1 -60.6 -27.2 74.6 5.2 4.1
24 24 L T 34 S- 0 0 123 23,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.851 122.2 -99.3 -58.2 -28.9 71.5 3.1 4.4
25 25 G T <4 S+ 0 0 63 -3,-1.9 2,-0.3 1,-0.5 -2,-0.2 0.579 90.7 110.0 115.9 16.3 70.9 4.9 7.6
26 26 M E < -A 22 0A 98 -4,-0.7 -4,-3.1 59,-0.0 -1,-0.5 -0.942 67.8-119.8-124.3 150.6 72.3 2.2 9.9
27 27 L E -A 21 0A 88 -2,-0.3 -6,-0.3 -6,-0.3 -7,-0.1 -0.701 22.9-171.3 -89.9 130.6 75.4 2.3 12.0
28 28 L E - 0 0A 47 -8,-1.1 2,-0.3 -2,-0.4 -7,-0.2 0.926 44.7 -75.8 -84.5 -60.5 78.0 -0.4 11.2
29 29 F E -A 20 0A 43 -9,-2.6 -9,-0.6 58,-0.1 -1,-0.3 -0.952 45.4 -78.0 177.0-175.7 80.7 -0.3 13.9
30 30 V E -A 19 0A 21 -11,-0.3 2,-0.3 59,-0.3 -11,-0.2 -0.732 59.6 -81.3-110.1 157.7 83.8 1.6 15.0
31 31 S - 0 0 7 -13,-1.6 -14,-0.2 -16,-0.6 -20,-0.2 -0.434 30.4-161.3 -72.8 129.7 87.2 1.3 13.4
32 32 A S S+ 0 0 19 -22,-2.0 2,-0.7 -21,-0.7 -20,-0.2 0.797 77.6 68.2 -67.8 -36.9 89.1 -1.6 14.6
33 33 M S S- 0 0 19 -22,-1.1 -17,-2.0 -23,-0.2 2,-0.3 -0.803 73.6-154.4 -95.7 116.8 92.4 -0.2 13.4
34 34 E - 0 0 87 -2,-0.7 2,-2.8 -19,-0.3 3,-0.4 -0.664 28.5-115.6 -85.5 143.1 93.5 2.8 15.3
35 35 H S S+ 0 0 126 -19,-0.4 3,-0.1 -2,-0.3 -1,-0.1 -0.506 114.0 53.6 -78.4 77.9 95.8 5.2 13.4
36 36 V S S+ 0 0 117 -2,-2.8 -1,-0.2 1,-0.7 -3,-0.0 -0.054 98.7 62.4-166.6 -65.4 98.5 4.3 15.9
37 37 D S S- 0 0 38 -3,-0.4 -1,-0.7 1,-0.1 2,-0.1 -0.215 86.6-104.2 -76.1 165.0 98.6 0.6 15.7
38 38 A - 0 0 71 -3,-0.1 2,-0.3 2,-0.0 -4,-0.2 -0.370 35.5-168.5 -83.8 166.4 99.5 -1.6 12.7
39 39 K + 0 0 97 -2,-0.1 -26,-0.0 -6,-0.1 3,-0.0 -0.979 24.7 171.5-157.0 141.4 97.0 -3.4 10.7
40 40 A + 0 0 87 -2,-0.3 -27,-0.1 1,-0.0 -2,-0.0 -0.372 28.7 138.8-149.1 69.2 96.9 -6.1 8.0
41 41 C - 0 0 31 -29,-1.0 -28,-0.1 1,-0.1 -1,-0.0 0.935 28.2-174.2 -72.4 -48.1 93.3 -7.1 7.5
42 42 T + 0 0 121 -30,-0.3 -1,-0.1 1,-0.1 -29,-0.1 0.415 62.6 101.9 61.8 2.7 93.6 -7.3 3.7
43 43 L + 0 0 86 -31,-0.1 -1,-0.1 2,-0.0 -30,-0.1 0.840 51.0 149.2 -72.3 -41.0 89.8 -7.9 4.2
44 44 E + 0 0 78 -32,-0.1 -36,-0.2 -35,-0.1 -35,-0.2 0.563 20.7 89.7 -9.7 125.9 89.0 -4.3 3.2
45 45 C + 0 0 74 -38,-0.4 2,-0.3 -37,-0.3 -35,-0.2 -0.374 40.8 132.5 148.4 140.8 85.7 -3.6 1.4
46 46 G - 0 0 27 -40,-1.2 2,-1.2 -2,-0.2 -38,-0.1 -0.898 58.0 -86.4 166.8 168.0 82.3 -2.8 2.8
47 47 N + 0 0 91 -2,-0.3 2,-0.4 -40,-0.1 -23,-0.3 -0.418 66.0 134.6 -98.8 64.8 79.1 -0.6 2.7
48 48 L - 0 0 9 -2,-1.2 -26,-0.3 -42,-0.3 -40,-0.2 -0.863 39.5-164.0-110.0 136.1 80.1 2.2 4.9
49 49 G - 0 0 44 -28,-2.0 2,-0.2 -2,-0.4 -27,-0.2 0.908 67.7 -54.3 -75.8 -50.0 79.3 5.8 4.0
50 50 Y E -B 21 0A 116 -29,-1.5 -29,-3.0 -31,-0.1 2,-0.4 -0.829 55.4 -96.4-165.5-163.9 81.7 7.3 6.5
51 51 G E -B 20 0A 8 -31,-0.3 2,-0.8 -2,-0.2 -31,-0.3 -0.990 23.3-138.4-139.3 133.8 82.4 7.2 10.2
52 52 I E -B 19 0A 91 -33,-2.7 -33,-2.0 -2,-0.4 -35,-0.1 -0.791 20.3-141.7 -98.5 116.1 81.1 9.7 12.8
53 53 C - 0 0 66 -2,-0.8 -35,-0.2 -35,-0.3 -37,-0.0 -0.417 33.3 -90.4 -75.5 148.1 83.7 10.6 15.3
54 54 P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.015 9.0-124.8 -72.4 167.8 82.6 11.1 18.8
55 55 R - 0 0 172 1,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.229 65.8 -90.9 -75.0 -9.4 81.3 13.7 21.2
56 56 S S S+ 0 0 116 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.804 80.0 157.1 72.4 34.1 83.9 13.2 23.9
57 57 E S S- 0 0 118 1,-0.1 0, 0.0 5,-0.0 0, 0.0 0.554 74.1 -90.0 -66.0 -21.0 81.2 10.8 24.8
58 58 G S S+ 0 0 28 4,-0.1 -1,-0.1 3,-0.0 10,-0.0 0.568 90.8 136.1 103.9 15.4 83.6 8.8 26.8
59 59 S + 0 0 14 2,-0.1 -42,-0.1 -42,-0.1 31,-0.0 0.830 61.1 75.4 -61.6 -31.3 84.2 6.8 23.7
60 60 K S S- 0 0 154 1,-0.2 3,-0.1 -43,-0.1 30,-0.1 -0.074 121.3 -62.1 -68.3 173.1 87.7 7.3 24.9
61 61 C S S- 0 0 83 1,-0.1 -1,-0.2 31,-0.0 -2,-0.1 -0.464 75.6 -97.3 -59.9 139.0 88.7 5.1 27.8
62 62 P - 0 0 63 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.356 35.7-123.7 -66.1 141.8 86.4 6.2 30.5
63 63 R - 0 0 224 1,-0.1 2,-0.1 2,-0.1 5,-0.1 -0.418 28.4-105.7 -81.3 155.9 87.6 8.8 32.9
64 64 S S S+ 0 0 94 -2,-0.1 -1,-0.1 3,-0.1 3,-0.1 -0.414 79.5 77.7 -77.8 161.7 87.6 8.1 36.6
65 65 G S S+ 0 0 63 1,-0.5 -2,-0.1 -2,-0.1 0, 0.0 0.379 91.0 13.6 104.3 121.9 85.0 9.8 38.8
66 66 G S S- 0 0 79 1,-0.1 -1,-0.5 2,-0.0 2,-0.5 -0.054 101.9 -74.3 71.0 175.7 81.4 8.7 38.9
67 67 K - 0 0 162 -3,-0.1 2,-0.5 2,-0.0 -3,-0.1 -0.929 43.9-165.5-112.4 135.2 80.6 5.3 37.4
68 68 T - 0 0 79 -2,-0.5 2,-0.5 -5,-0.1 -3,-0.0 -0.969 7.5-176.9-117.9 129.2 80.6 4.9 33.7
69 69 L + 0 0 96 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.986 8.1 164.1-129.6 127.6 79.0 1.8 32.3
70 70 I - 0 0 74 -2,-0.5 19,-0.1 2,-0.0 -2,-0.0 -0.999 10.4-171.4-140.4 142.8 78.9 0.9 28.6
71 71 Y - 0 0 140 -2,-0.4 2,-0.3 17,-0.0 -2,-0.0 -0.969 24.5-139.0-132.6 146.7 78.2 -2.4 26.9
72 72 P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 16,-0.2 -0.674 43.1-138.9 -82.6 156.8 78.3 -3.7 23.5
73 73 T + 0 0 71 14,-1.4 -2,-0.0 -2,-0.3 0, 0.0 -0.953 50.1 29.9-132.4 150.4 75.2 -5.8 23.3
74 74 G - 0 0 37 -2,-0.4 2,-0.6 1,-0.1 0, 0.0 0.357 62.6-122.6 91.8 139.2 74.1 -9.1 21.9
75 75 C + 0 0 89 12,-0.0 2,-0.4 -3,-0.0 -1,-0.1 -0.938 41.7 157.4-119.4 110.7 76.2 -12.2 21.6
76 76 T - 0 0 57 -2,-0.6 2,-0.1 8,-0.0 6,-0.0 -0.992 32.1-138.4-132.7 140.9 76.4 -13.4 18.0
77 77 T - 0 0 110 -2,-0.4 2,-0.4 1,-0.1 -2,-0.0 -0.378 37.8 -94.2 -85.6 175.0 78.9 -15.6 16.4
78 78 C S S+ 0 0 114 -2,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.796 70.2 105.8-100.3 136.1 80.1 -14.9 12.9
79 79 C S S- 0 0 91 -2,-0.4 2,-0.2 -3,-0.0 3,-0.1 -0.854 72.1 -60.5-170.9-160.7 78.5 -16.5 9.9
80 80 T S S+ 0 0 128 -2,-0.3 3,-0.2 1,-0.2 0, 0.0 -0.491 108.2 51.0 -94.0 174.0 76.1 -15.3 7.2
81 81 G - 0 0 66 1,-0.2 2,-1.9 -2,-0.2 3,-0.3 0.990 67.0-175.0 65.5 54.7 72.7 -14.1 7.9
82 82 Y + 0 0 68 1,-0.2 -1,-0.2 -3,-0.1 -4,-0.0 -0.584 17.1 159.5 -90.0 79.6 73.9 -11.7 10.5
83 83 T + 0 0 131 -2,-1.9 2,-0.3 -3,-0.2 -1,-0.2 0.915 42.2 95.5 -67.6 -44.3 70.4 -10.6 11.6
84 84 D - 0 0 58 -3,-0.3 -8,-0.0 1,-0.2 -2,-0.0 -0.293 54.8-171.6 -58.8 109.3 71.4 -9.2 14.9
85 85 C + 0 0 84 -2,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.874 55.5 98.7 -68.8 -39.0 71.9 -5.6 14.2
86 86 Y + 0 0 149 -3,-0.1 2,-0.2 1,-0.1 0, 0.0 -0.197 54.6 177.5 -56.1 139.8 73.3 -4.8 17.6
87 87 Y - 0 0 81 1,-0.1 -14,-1.4 -12,-0.0 -58,-0.1 -0.772 29.7 -75.2-134.6 178.9 77.1 -4.7 17.6
88 88 F - 0 0 88 -16,-0.2 -1,-0.1 -2,-0.2 -58,-0.1 -0.167 41.5-123.7 -74.0 166.1 80.0 -4.0 20.0
89 89 G - 0 0 22 -60,-0.1 2,-0.7 -19,-0.1 -59,-0.3 0.045 43.9 -72.5 -92.7-156.2 81.1 -0.7 21.3
90 90 K S S+ 0 0 61 1,-0.2 -59,-0.0 2,-0.1 -71,-0.0 -0.580 71.4 139.6-107.9 64.9 84.5 1.1 21.0
91 91 D S S- 0 0 36 -2,-0.7 24,-0.2 -30,-0.0 -1,-0.2 0.769 70.7-116.4 -74.9 -30.0 86.5 -1.0 23.5
92 92 G + 0 0 39 -3,-0.3 -2,-0.1 22,-0.1 -58,-0.0 0.769 57.9 160.8 87.1 30.4 89.6 -1.1 21.5
93 93 K - 0 0 52 -4,-0.2 -61,-0.1 21,-0.2 -3,-0.1 0.806 29.3-164.2 -60.4 -36.5 88.9 -4.8 21.3
94 94 F - 0 0 61 1,-0.1 2,-0.5 -63,-0.1 -61,-0.1 0.329 18.9 -97.6 72.2 154.0 91.2 -4.9 18.3
95 95 V + 0 0 77 -63,-0.2 2,-0.3 19,-0.0 -1,-0.1 -0.959 49.1 155.7-119.0 123.1 91.5 -7.7 15.9
96 96 C - 0 0 72 -2,-0.5 2,-0.1 58,-0.1 59,-0.0 -0.924 50.0 -91.8-134.5 159.6 94.2 -10.3 16.2
97 97 E + 0 0 202 -2,-0.3 2,-0.3 2,-0.0 3,-0.1 -0.502 54.5 165.4 -71.9 144.8 94.3 -13.9 15.0
98 98 G - 0 0 62 1,-0.1 3,-0.1 -2,-0.1 -3,-0.0 -0.980 50.1-116.2-154.9 158.5 93.1 -16.3 17.6
99 99 E S S- 0 0 202 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.960 90.9 -45.1 -62.9 -46.9 92.0 -19.8 17.8
100 100 S - 0 0 106 -3,-0.1 2,-0.5 2,-0.0 -1,-0.3 -0.962 55.3-113.1-171.6 169.2 88.6 -18.7 18.8
101 101 I - 0 0 127 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.974 14.5-147.0-121.8 132.7 86.9 -16.2 21.0
102 102 E - 0 0 117 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.816 11.8-175.1 -98.4 99.9 84.8 -17.2 24.0
103 103 P + 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -27,-0.0 0.794 60.5 98.2 -60.0 -27.2 82.2 -14.6 24.2
104 104 K - 0 0 131 -3,-0.1 2,-0.3 1,-0.0 -2,-0.1 -0.282 57.2-171.7 -66.7 148.3 81.1 -16.4 27.3
105 105 A - 0 0 64 1,-0.1 4,-0.1 6,-0.0 -1,-0.0 -0.923 29.3 -90.9-136.5 160.7 82.3 -15.0 30.5
106 106 C - 0 0 106 -2,-0.3 -1,-0.1 2,-0.2 5,-0.1 -0.102 47.5 -97.2 -66.8 171.9 82.1 -16.2 34.1
107 107 T S S+ 0 0 152 1,-0.1 2,-0.8 2,-0.0 -1,-0.1 0.948 118.4 56.4 -59.3 -49.2 79.2 -15.2 36.3
108 108 L S S- 0 0 150 1,-0.0 -2,-0.2 2,-0.0 3,-0.2 -0.732 81.1-172.4 -85.3 116.0 81.1 -12.4 37.9
109 109 S + 0 0 51 -2,-0.8 -2,-0.0 1,-0.2 -1,-0.0 -0.852 35.4 160.6-119.7 103.9 82.1 -10.4 34.9
110 110 P - 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.749 51.8-149.3 -73.5 -23.4 84.4 -7.6 35.3
111 111 E - 0 0 81 -3,-0.2 -2,-0.1 1,-0.1 47,-0.0 0.725 3.2-130.6 57.0 133.9 84.7 -8.3 31.6
112 112 N - 0 0 47 45,-0.1 2,-0.1 4,-0.0 -1,-0.1 -0.944 8.2-148.1-120.3 130.9 88.0 -7.5 29.9
113 113 P > - 0 0 41 0, 0.0 3,-1.7 0, 0.0 -20,-0.1 -0.455 33.8-111.4 -80.2 166.0 88.5 -5.6 26.8
114 114 I T 3 S+ 0 0 35 1,-0.3 42,-0.2 -2,-0.1 -21,-0.2 0.815 116.9 74.7 -65.9 -27.3 91.4 -6.6 24.6
115 115 a T 3 S+ 0 0 24 -24,-0.2 37,-1.0 37,-0.1 38,-0.5 0.524 71.4 117.5 -61.8 -8.1 92.7 -3.3 25.7
116 116 T < + 0 0 15 -3,-1.7 40,-0.3 36,-0.3 2,-0.3 -0.312 41.2 170.1 -62.7 150.6 93.4 -4.8 29.0
117 117 N > - 0 0 2 35,-0.2 4,-0.9 1,-0.1 5,-0.2 -0.991 46.2-114.4-159.3 159.5 97.1 -4.9 30.0
118 118 b T 4 S+ 0 0 7 -2,-0.3 21,-2.7 20,-0.2 22,-0.2 0.839 114.1 37.7 -66.2 -39.1 99.4 -5.6 32.9
119 119 c T 4 S+ 0 0 17 19,-0.3 21,-0.8 20,-0.2 20,-0.3 0.989 127.7 29.3 -68.4 -69.2 100.6 -2.0 33.2
120 120 A T 4 S+ 0 0 37 19,-0.2 -2,-0.2 18,-0.1 -1,-0.1 0.227 103.0 96.4 -71.7 -7.0 97.5 0.1 32.5
121 121 G S < S- 0 0 15 -4,-0.9 2,-0.3 1,-0.1 -3,-0.1 0.685 86.9 -71.1 -68.0-130.6 95.1 -2.5 33.8
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