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 .
140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6659.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
44 31.4 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 .
0 0.0 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 .
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 1.4 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 .
15 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 11.4 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+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 1 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 H 0 0 44 0, 0.0 2,-0.8 0, 0.0 94,-0.4 0.000 360.0 360.0 360.0-178.4 50.2 49.5 6.1
2 2 T + 0 0 57 122,-0.2 100,-0.1 1,-0.2 101,-0.1 -0.893 360.0 118.8 -73.5 108.0 50.5 53.2 6.7
3 3 Q + 0 0 135 -2,-0.8 -1,-0.2 98,-0.3 3,-0.1 0.399 37.9 175.3-121.2 -36.4 52.2 53.5 9.8
4 4 L + 0 0 36 -3,-0.3 2,-1.7 1,-0.2 96,-0.1 0.806 13.6 177.4 53.2 63.5 55.3 55.3 8.6
5 5 P - 0 0 107 0, 0.0 -1,-0.2 0, 0.0 96,-0.1 -0.544 35.4-157.8 -85.4 73.5 57.3 56.1 11.6
6 6 G - 0 0 39 -2,-1.7 95,-0.1 94,-0.1 2,-0.1 -0.001 29.0-170.5 -76.8 164.1 59.7 57.6 9.2
7 7 G - 0 0 43 2,-0.1 -1,-0.1 93,-0.1 92,-0.0 0.402 61.6 -83.4 -92.6-134.3 63.4 58.2 9.6
8 8 D S S+ 0 0 149 -2,-0.1 91,-0.1 35,-0.0 -2,-0.1 0.405 73.8 165.2 -82.9 -9.7 64.8 60.1 6.9
9 9 D - 0 0 66 89,-0.1 90,-0.2 1,-0.1 91,-0.2 0.397 43.5-132.0 -59.6 138.9 65.0 56.9 5.2
10 10 T + 0 0 99 1,-0.2 -1,-0.1 88,-0.1 87,-0.0 0.746 36.9 172.4 -62.2 -42.1 65.5 57.6 1.6
11 11 L + 0 0 3 1,-0.2 40,-0.2 2,-0.1 -1,-0.2 0.705 36.9 118.2 59.2 30.8 62.9 55.2 0.8
12 12 V - 0 0 40 1,-0.2 -1,-0.2 38,-0.1 -2,-0.1 -0.657 42.2-176.7-143.3 75.7 63.1 56.4 -2.7
13 13 P - 0 0 31 0, 0.0 -1,-0.2 0, 0.0 18,-0.1 0.821 62.2 -6.1 -59.2 -51.9 64.1 53.8 -5.0
14 14 N - 0 0 65 16,-0.2 2,-2.8 71,-0.0 71,-0.0 -0.373 52.0-176.0-151.9 61.0 64.6 55.0 -8.4
15 15 P + 0 0 67 0, 0.0 2,-1.2 0, 0.0 16,-0.2 -0.110 35.7 133.7 -82.5 59.8 63.7 58.5 -9.4
16 16 G - 0 0 29 -2,-2.8 2,-3.8 13,-0.5 3,-0.3 -0.583 34.2-171.8-100.7 67.8 64.4 58.4 -13.2
17 17 F + 0 0 146 -2,-1.2 13,-0.1 1,-0.2 11,-0.1 -0.268 27.1 149.7 -79.3 74.1 61.4 60.0 -14.3
18 18 E + 0 0 163 -2,-3.8 -1,-0.2 11,-0.3 10,-0.1 0.872 67.5 47.8 -63.3 -40.7 62.0 59.3 -18.0
19 19 A - 0 0 19 8,-0.6 2,-0.4 -3,-0.3 -1,-0.2 -0.950 61.9-153.5-123.0 127.1 58.2 59.2 -18.3
20 20 P + 0 0 108 0, 0.0 12,-0.1 0, 0.0 14,-0.0 -0.689 43.6 155.7 -56.3 131.3 55.2 61.1 -17.4
21 21 T - 0 0 15 -2,-0.4 3,-0.1 1,-0.0 5,-0.1 -0.944 42.6-152.5-155.7 144.6 52.6 58.4 -17.3
22 22 P S S+ 0 0 73 0, 0.0 2,-0.6 0, 0.0 97,-0.6 0.605 92.4 55.1 -95.9 -12.9 49.4 58.0 -15.5
23 23 T S S- 0 0 15 2,-0.3 94,-0.0 1,-0.1 4,-0.0 -0.967 90.6-134.4-126.4 113.3 49.4 54.3 -15.4
24 24 I S > S+ 0 0 2 -2,-0.6 3,-0.6 -3,-0.1 6,-0.1 0.578 82.4 82.6 -61.2 -25.1 52.6 53.6 -13.7
25 25 G T 3 S+ 0 0 0 1,-0.2 -2,-0.3 31,-0.2 36,-0.1 -0.284 89.3 23.1 -65.0 155.2 53.2 51.0 -16.2
26 26 A T 3 S+ 0 0 75 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.576 107.0 92.5 64.6 18.2 54.7 51.5 -19.7
27 27 G S < S- 0 0 1 -3,-0.6 -8,-0.6 1,-0.1 -2,-0.1 0.326 93.8-110.3-124.5 -6.6 56.0 54.6 -18.1
28 28 T - 0 0 36 -10,-0.1 2,-1.0 2,-0.1 37,-0.2 0.308 47.5 -70.1 71.6 155.2 59.5 53.5 -16.8
29 29 G S S+ 0 0 22 36,-0.6 -13,-0.5 35,-0.2 -11,-0.3 -0.727 84.3 173.3 -70.8 116.1 60.3 53.2 -13.1
30 30 S - 0 0 2 -2,-1.0 2,-0.4 -15,-0.1 -13,-0.2 -0.710 37.4 -86.2-128.4 156.2 60.0 56.9 -13.0
31 31 N S S- 0 0 33 -2,-0.3 2,-0.2 -16,-0.2 19,-0.1 -0.635 77.8 -60.2 -60.9 132.0 60.1 59.4 -10.3
32 32 G - 0 0 3 -2,-0.4 18,-0.2 14,-0.3 -1,-0.2 0.190 52.0-168.6 55.3 35.7 56.9 59.9 -8.7
33 33 Q S S+ 0 0 73 1,-0.2 -1,-0.2 16,-0.2 -2,-0.1 0.865 92.9 57.5 -63.2 -41.5 54.9 61.2 -11.7
34 34 V S S- 0 0 41 15,-0.2 3,-0.2 1,-0.1 -1,-0.2 -0.897 111.0-139.5 -77.4 111.1 52.3 62.1 -9.2
35 35 P - 0 0 80 0, 0.0 2,-0.3 0, 0.0 14,-0.2 0.510 59.8 -7.2 -84.8 -30.0 55.1 64.1 -7.8
36 36 P - 0 0 59 0, 0.0 10,-0.3 0, 0.0 9,-0.2 -0.807 63.6-173.5-167.8 110.2 55.1 63.8 -4.1
37 37 V - 0 0 10 8,-1.7 11,-0.4 7,-0.3 12,-0.2 -0.863 46.3 -1.9-117.3 155.2 52.3 62.2 -2.2
38 38 P S S- 0 0 38 0, 0.0 10,-0.3 0, 0.0 3,-0.3 0.692 77.1 -71.3 17.0 165.1 51.9 62.1 1.7
39 39 L S S+ 0 0 100 1,-0.2 3,-0.1 62,-0.1 62,-0.0 -0.829 84.1 101.3-126.7 82.4 53.8 63.3 4.5
40 40 P S S- 0 0 57 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.614 104.6-126.6 -63.9 -43.7 56.8 62.9 6.4
41 41 M > + 0 0 109 -3,-0.3 4,-5.2 -4,-0.1 5,-0.2 -0.987 62.2 5.7-171.4 -93.2 56.7 65.6 3.9
42 42 A H > S+ 0 0 68 -2,-0.3 4,-3.2 2,-0.3 5,-0.3 0.905 132.8 35.3 -58.9 -52.0 59.1 66.3 1.0
43 43 S H > S+ 0 0 62 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.953 129.5 40.7 -65.6 -43.6 61.6 63.3 1.0
44 44 S H > S+ 0 0 3 2,-0.2 4,-3.6 1,-0.2 -7,-0.3 0.899 111.6 54.0 -79.4 -28.5 58.7 61.3 2.0
45 45 L H X S+ 0 0 34 -4,-5.2 4,-2.3 2,-0.2 -8,-1.7 0.993 116.9 40.3 -57.7 -49.9 56.4 63.1 -0.4
46 46 I H X S+ 0 0 71 -4,-3.2 4,-2.2 -10,-0.3 -14,-0.3 0.911 118.3 46.3 -67.7 -38.7 58.9 62.3 -3.2
47 47 T H X S+ 0 0 3 -4,-3.4 4,-3.6 -5,-0.3 -1,-0.3 0.899 106.5 56.4 -72.6 -36.6 59.5 58.9 -1.9
48 48 S H X S+ 0 0 0 -4,-3.6 4,-2.8 -11,-0.4 -1,-0.2 0.914 110.4 52.0 -58.0 -36.1 55.8 58.2 -1.4
49 49 A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.923 109.2 42.4 -62.7 -45.5 55.8 59.1 -5.1
50 50 V H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.887 117.2 52.9 -67.6 -36.0 58.4 56.7 -6.2
51 51 I H X S+ 0 0 0 -4,-3.6 4,-2.2 2,-0.2 -2,-0.3 0.847 104.0 53.7 -65.2 -37.2 56.5 54.4 -3.8
52 52 V H X S+ 0 0 0 -4,-2.8 4,-0.9 -5,-0.2 -2,-0.2 0.969 112.8 47.0 -57.0 -48.5 53.3 55.1 -5.5
53 53 V H X S+ 0 0 1 -4,-2.3 4,-1.5 1,-0.2 3,-0.4 0.920 116.1 40.5 -61.1 -49.0 55.1 54.1 -8.6
54 54 V H X S+ 0 0 2 -4,-2.9 4,-2.8 2,-0.3 5,-0.2 0.892 106.2 58.2 -70.5 -39.8 56.7 50.9 -7.3
55 55 L H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.773 119.1 43.4 -61.2 -24.8 53.8 49.5 -5.3
56 56 S H X S+ 0 0 0 -4,-0.9 4,-1.2 -3,-0.4 6,-0.3 0.565 98.7 58.8 -92.8 -24.0 52.6 49.9 -8.9
57 57 L H < S+ 0 0 1 -4,-1.5 9,-0.2 2,-0.2 -2,-0.2 0.892 123.2 39.0 -50.1 -44.7 55.4 48.6 -11.1
58 58 V T < S+ 0 0 0 -4,-2.8 -2,-0.3 1,-0.2 3,-0.2 0.831 93.3 75.4 -72.9 -37.4 54.2 45.8 -8.7
59 59 L T 4 S- 0 0 0 1,-0.3 54,-0.7 -6,-0.2 2,-0.2 0.901 131.2 -54.7 -64.3 -28.1 50.5 46.5 -8.8
60 60 G < - 0 0 0 -4,-1.2 2,-2.0 52,-0.2 -1,-0.3 -0.687 52.5 -90.5-175.9-178.9 51.5 44.9 -11.9
61 61 S - 0 0 37 49,-0.3 -4,-0.1 -3,-0.2 -3,-0.1 -0.546 39.4-175.9 -84.7 86.1 53.8 44.9 -14.8
62 62 V S S- 0 0 34 -2,-2.0 -1,-0.2 -6,-0.3 2,-0.2 0.730 71.6 -60.1 -62.7 -38.0 51.5 46.9 -16.9
63 63 E S > S- 0 0 123 -3,-0.1 3,-0.5 -6,-0.1 -3,-0.0 -0.582 106.6 -14.9-138.2 -79.5 54.1 46.3 -19.4
64 64 Q T 3 S+ 0 0 143 1,-0.2 -35,-0.2 -2,-0.2 -3,-0.1 0.220 96.0 96.0-110.8 15.4 57.6 47.4 -19.0
65 65 V T 3 + 0 0 3 -37,-0.2 -36,-0.6 -9,-0.1 -1,-0.2 0.849 68.6 116.3 -60.2 -34.5 57.8 49.9 -16.3
66 66 S < + 0 0 9 -3,-0.5 15,-0.1 -9,-0.2 4,-0.1 -0.178 19.0 140.0 -78.4 127.4 58.7 47.2 -13.8
67 67 G S S+ 0 0 15 13,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.605 88.6 55.5 -82.7 -46.8 61.5 46.4 -11.8
68 68 L S S+ 0 0 0 1,-0.2 19,-0.1 17,-0.1 -10,-0.1 0.825 83.6 151.6 -61.3 -33.3 59.6 45.3 -8.9
69 69 R + 0 0 74 17,-0.1 2,-0.3 -12,-0.1 -1,-0.2 0.027 52.4 23.5 48.0-130.3 57.8 42.9 -11.3
70 70 H - 0 0 85 -3,-0.1 4,-0.2 1,-0.1 40,-0.1 -0.475 69.9-152.7 -74.5 129.3 56.5 39.7 -9.7
71 71 V + 0 0 2 38,-0.6 3,-0.2 -2,-0.3 -1,-0.1 0.873 53.6 95.2 -53.8 -49.8 55.9 40.1 -6.0
72 72 P S S- 0 0 42 0, 0.0 2,-3.4 0, 0.0 36,-0.1 0.137 89.9 -30.8 -64.4 150.8 56.2 36.7 -4.5
73 73 K S S+ 0 0 175 1,-0.1 -2,-0.1 2,-0.1 15,-0.1 0.086 89.6 123.6 76.7 -49.4 59.1 34.9 -2.8
74 74 S - 0 0 30 -2,-3.4 2,-0.8 -4,-0.2 -1,-0.1 -0.474 43.7-175.4-107.9 123.9 62.2 36.2 -4.5
75 75 P + 0 0 100 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.355 33.2 150.8 -86.0 66.3 65.5 37.9 -4.1
76 76 K + 0 0 118 -2,-0.8 10,-0.1 1,-0.2 -2,-0.0 -0.879 17.9 179.6 -87.0 123.3 66.6 38.5 -7.6
77 77 T + 0 0 73 -2,-0.8 4,-0.2 5,-0.3 -1,-0.2 0.738 64.9 65.0 -66.7 -39.5 68.7 41.5 -7.6
78 78 T S S- 0 0 128 1,-0.1 4,-0.1 2,-0.1 -1,-0.1 0.839 119.7 -17.4 -77.6 -48.5 69.5 41.5 -11.3
79 79 D S S+ 0 0 96 2,-0.1 3,-0.2 -12,-0.0 -1,-0.1 0.602 121.0 63.1-123.9 -15.8 66.5 42.1 -13.4
80 80 V S S- 0 0 23 1,-0.7 2,-0.2 -12,-0.1 -4,-0.1 -0.019 122.5 -49.1-108.2 26.2 63.4 41.4 -11.6
81 81 K - 0 0 4 -4,-0.2 -1,-0.7 -12,-0.1 -2,-0.1 -0.298 65.7 -94.2 87.1 154.0 63.6 44.0 -9.0
82 82 H >> - 0 0 105 -2,-0.2 4,-2.2 -3,-0.2 3,-1.7 -0.702 58.3 -99.1 -67.8 154.5 66.6 44.5 -7.0
83 83 P T 34 S+ 0 0 48 0, 0.0 -6,-0.1 0, 0.0 -7,-0.1 0.734 125.1 47.5 -65.6 -11.4 65.4 42.4 -4.1
84 84 D T 34 S+ 0 0 89 1,-0.2 -7,-0.1 -7,-0.1 -16,-0.1 0.364 97.1 61.8-119.8 4.4 64.4 45.5 -2.3
85 85 F T <4 S+ 0 0 26 -3,-1.7 -1,-0.2 12,-0.1 11,-0.1 0.658 94.8 103.5 -61.1 -39.1 62.5 47.2 -5.1
86 86 L < - 0 0 16 -4,-2.2 2,-0.4 -10,-0.1 -17,-0.1 -0.311 58.4-169.9 -59.8 128.8 60.7 43.9 -4.3
87 87 V - 0 0 0 -33,-0.1 2,-0.5 -19,-0.1 -1,-0.1 -0.924 8.0-172.4-100.6 130.1 57.7 44.2 -2.4
88 88 T - 0 0 37 -2,-0.4 2,-0.3 -15,-0.1 8,-0.1 -0.994 8.1-172.6-109.8 125.9 55.9 41.2 -0.9
89 89 I + 0 0 7 -2,-0.5 6,-0.0 17,-0.3 -18,-0.0 -0.623 28.6 150.9 -87.7 65.4 52.6 42.0 0.6
90 90 E S S- 0 0 134 -2,-0.3 -1,-0.2 -19,-0.1 -19,-0.0 0.979 79.3 -46.7 -68.8 -44.2 52.4 38.5 1.9
91 91 P S S- 0 0 86 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.236 113.9 -21.3-149.5 -84.8 50.2 39.6 5.0
92 92 K S S+ 0 0 152 2,-0.1 2,-0.2 37,-0.0 -3,-0.1 -0.430 70.7 162.6-136.6 68.6 51.3 42.8 7.0
93 93 P - 0 0 30 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.576 54.2-107.5 -53.2 139.8 54.9 43.3 6.5
94 94 T - 0 0 98 -2,-0.2 -92,-0.1 1,-0.1 6,-0.1 -0.769 69.9 -84.6 -65.6 137.4 56.0 46.8 7.4
95 95 I - 0 0 6 -2,-0.4 -1,-0.1 -94,-0.4 -6,-0.1 0.071 37.2-100.1 -87.9 168.1 56.3 47.6 3.9
96 96 L S S+ 0 0 34 -8,-0.1 -1,-0.1 -11,-0.1 -2,-0.1 0.549 82.7 99.1 -63.4 -26.9 59.3 47.0 1.5
97 97 I S S- 0 0 3 -86,-0.1 -12,-0.1 1,-0.1 -88,-0.0 -0.358 88.1-105.0-108.7 144.1 61.0 50.4 1.4
98 98 P S S+ 0 0 77 0, 0.0 -89,-0.1 0, 0.0 -88,-0.1 0.586 110.6 1.0 -51.8 -29.1 64.0 51.3 3.4
99 99 G S S- 0 0 14 -90,-0.2 2,-0.2 -91,-0.1 -89,-0.1 0.548 94.8-121.3 -86.4-123.9 61.7 53.4 5.7
100 100 V + 0 0 5 -91,-0.2 -94,-0.1 -96,-0.1 3,-0.1 -0.653 45.8 145.2-157.0 165.9 58.0 53.5 5.0
101 101 G S S+ 0 0 0 1,-0.5 -98,-0.3 -2,-0.2 2,-0.1 0.241 72.3 13.0-129.4 -55.2 55.1 55.7 4.3
102 102 R - 0 0 7 -100,-0.1 -1,-0.5 -64,-0.1 -7,-0.2 -0.171 48.7-160.5 -80.5 173.2 52.6 54.1 2.0
103 103 F + 0 0 0 -3,-0.1 -101,-0.1 -2,-0.1 -51,-0.1 -0.520 14.6 168.0-161.7 124.2 51.8 50.7 0.8
104 104 L + 0 0 0 -53,-0.2 29,-0.1 -2,-0.1 18,-0.1 0.588 30.9 137.2 -89.9 -15.0 49.6 50.2 -2.4
105 105 L - 0 0 0 1,-0.1 27,-0.2 27,-0.1 -49,-0.1 -0.266 50.6-131.7-101.2 128.7 50.1 46.7 -3.4
106 106 P - 0 0 0 0, 0.0 -17,-0.3 0, 0.0 3,-0.2 -0.260 42.7-101.8 -57.7 148.5 47.9 43.9 -4.5
107 107 P S S- 0 0 69 0, 0.0 -18,-0.2 0, 0.0 2,-0.2 0.626 89.3 -24.1 -80.8 -28.5 48.4 40.7 -2.6
108 108 K S S- 0 0 144 -20,-0.1 2,-0.4 3,-0.1 3,-0.2 -0.696 71.3-159.6-150.3 159.8 50.4 38.7 -5.0
109 109 C + 0 0 0 -2,-0.2 -38,-0.6 -3,-0.2 -49,-0.1 -0.984 36.4 154.7-132.0 118.5 50.5 39.2 -8.8
110 110 K S S+ 0 0 178 -2,-0.4 -49,-0.3 -40,-0.1 -1,-0.2 0.712 80.7 32.0 -63.9 -42.8 51.4 37.3 -11.8
111 111 K S S- 0 0 137 -3,-0.2 2,-0.1 1,-0.1 -49,-0.1 -0.443 98.4 -55.7-140.4 158.4 49.2 39.3 -13.7
112 112 P + 0 0 100 0, 0.0 -52,-0.2 0, 0.0 -1,-0.1 -0.368 31.5 165.8 -53.1 120.7 47.5 42.4 -14.6
113 113 F + 0 0 60 -54,-0.7 -53,-0.1 -2,-0.1 -54,-0.1 0.340 46.2 140.4 -75.3 -13.6 45.5 43.7 -11.8
114 114 Y + 0 0 81 1,-0.1 20,-0.1 -55,-0.1 21,-0.1 -0.205 7.7 111.8 -81.0 102.3 45.7 46.6 -14.2
115 115 P + 0 0 53 0, 0.0 2,-1.5 0, 0.0 21,-0.2 0.367 39.1 123.4-110.3 -2.3 42.6 48.8 -14.7
116 116 Y + 0 0 1 1,-0.2 19,-0.1 19,-0.1 -92,-0.1 0.088 27.4 162.0 -92.1 17.1 43.8 51.9 -13.1
117 117 N S S+ 0 0 108 -2,-1.5 2,-1.4 1,-0.2 -1,-0.2 0.302 74.4 22.3 -39.3 -66.0 43.4 54.5 -15.8
118 118 P S S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 -95,-0.1 -0.621 107.0 162.6 -88.7 77.8 43.5 58.1 -14.3
119 119 V + 0 0 16 -2,-1.4 -96,-0.1 -97,-0.6 -2,-0.1 0.687 41.6 153.3 -98.6-130.0 45.3 56.5 -11.5
120 120 T - 0 0 29 -98,-0.3 2,-0.7 1,-0.1 -97,-0.1 0.682 33.9-147.1 70.6 88.2 47.5 57.3 -8.5
121 121 G + 0 0 0 -69,-0.2 -1,-0.1 2,-0.0 -17,-0.1 -0.906 49.1 164.5 -57.9 123.9 47.1 54.7 -6.0
122 122 A - 0 0 16 -2,-0.7 2,-5.5 16,-0.1 3,-0.3 -0.939 40.4 -0.7-153.4 148.3 47.7 57.4 -3.5
123 123 P - 0 0 38 0, 0.0 -121,-0.1 0, 0.0 -2,-0.0 0.269 69.6-148.5 37.3 -18.8 47.2 58.1 0.3
124 124 L + 0 0 12 -2,-5.5 -122,-0.2 1,-0.2 8,-0.1 0.632 38.1 159.2 63.4 21.0 45.8 54.7 0.6
125 125 T + 0 0 125 -3,-0.3 -1,-0.2 2,-0.1 4,-0.1 0.688 40.2 91.1 -70.6 -30.3 43.7 56.2 3.4
126 126 G S S- 0 0 31 13,-0.7 2,-0.3 1,-0.1 6,-0.0 -0.090 113.7 -52.0 -72.3-179.2 41.1 53.6 3.2
127 127 G S S- 0 0 75 13,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.320 98.6 -89.0 -72.7 -1.9 41.5 50.8 5.3
128 128 G - 0 0 2 -2,-0.3 4,-0.2 1,-0.1 -2,-0.1 -0.941 59.3 -33.0 150.9-152.0 44.9 50.1 4.2
129 129 I S > S+ 0 0 2 -2,-0.3 3,-1.1 1,-0.1 -1,-0.1 0.791 94.3 92.2 -63.6 -33.4 47.2 48.5 1.8
130 130 P T 3 S+ 0 0 61 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.779 92.5 9.4 -54.4 -75.2 45.4 45.4 1.1
131 131 S T 3 S+ 0 0 62 1,-0.2 3,-0.3 -25,-0.1 2,-0.2 0.483 83.5 141.1 -79.5 5.9 43.0 45.1 -1.7
132 132 Y < + 0 0 10 -3,-1.1 3,-0.4 -4,-0.2 -1,-0.2 0.246 51.2 51.5 -58.1 -26.8 44.0 48.3 -3.1
133 133 N + 0 0 0 -3,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.269 56.1 118.5-118.2 44.9 44.0 48.0 -6.9
134 134 G S S- 0 0 62 -3,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.846 94.5 -25.0 -59.3 -40.4 40.9 46.5 -8.2
135 135 G S S- 0 0 15 -3,-0.4 3,-0.3 -19,-0.1 -1,-0.2 -0.851 81.8 -76.4-157.6-173.2 40.3 49.6 -10.1
136 136 Q S S+ 0 0 78 -2,-0.3 -20,-0.1 1,-0.3 -22,-0.0 0.742 122.7 61.4 -62.7 -40.6 41.2 53.1 -10.0
137 137 G S S+ 0 0 59 1,-0.1 -1,-0.3 -16,-0.1 -4,-0.1 0.845 81.0 176.5 -61.5 -39.6 38.9 54.2 -7.3
138 138 A - 0 0 9 -3,-0.3 -16,-0.1 1,-0.1 -2,-0.1 0.743 3.5-179.2 62.7 33.6 41.1 51.8 -5.6
139 139 G 0 0 57 -8,-0.1 -13,-0.7 -14,-0.1 -1,-0.1 0.760 360.0 360.0 -64.5 -42.0 39.4 52.5 -2.5
140 140 P 0 0 57 0, 0.0 -11,-0.1 0, 0.0 -13,-0.1 -0.828 360.0 360.0-142.4 360.0 41.1 50.3 0.4