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 .
291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22540.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
80 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.7 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
25 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
28 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.0 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
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 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 I 0 0 177 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-163.1 -68.4 -39.0 9.5
2 2 F - 0 0 92 1,-0.1 6,-0.2 16,-0.1 5,-0.2 -0.254 360.0-108.8 -66.8 145.5 -64.7 -40.3 9.1
3 3 P S S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.431 81.3 104.3 -65.2 -17.4 -63.1 -40.9 12.5
4 4 Q > - 0 0 88 1,-0.1 3,-1.7 2,-0.0 4,-0.5 -0.409 62.2-142.1 -89.6 119.4 -60.5 -38.2 12.9
5 5 P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.825 98.8 31.9 -54.9 -31.6 -61.4 -35.3 15.2
6 6 Q T 3 S+ 0 0 152 1,-0.1 3,-0.3 0, 0.0 -2,-0.0 0.442 88.0 101.4-104.6 12.2 -59.9 -32.6 13.2
7 7 Q S < S+ 0 0 31 -3,-1.7 2,-0.5 1,-0.2 -1,-0.1 0.896 92.8 17.2 -61.3 -42.9 -60.4 -33.9 9.7
8 8 T - 0 0 30 -4,-0.5 -1,-0.2 -6,-0.2 14,-0.0 -0.896 53.8-167.8-131.8 111.2 -63.4 -31.8 8.6
9 9 F - 0 0 191 -2,-0.5 -1,-0.2 -3,-0.3 -2,-0.1 0.957 64.1 -95.3 -56.1 -51.8 -64.2 -28.8 10.6
10 10 P - 0 0 90 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.260 48.1-175.3 150.2 121.8 -67.5 -29.0 8.5
11 11 H > - 0 0 75 1,-0.2 4,-0.9 -2,-0.0 0, 0.0 -0.949 38.7 -75.4-135.3 150.6 -68.3 -27.1 5.3
12 12 Q T >4 S- 0 0 178 -2,-0.3 3,-0.6 1,-0.2 -1,-0.2 0.763 82.2 -38.2 -44.6-128.3 -71.6 -27.1 3.3
13 13 P G >4 S+ 0 0 89 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.599 112.9 90.5 -75.8 -3.0 -73.2 -29.9 1.1
14 14 Q G >4 S+ 0 0 126 1,-0.3 3,-0.8 2,-0.1 2,-0.4 0.946 84.8 45.8 -60.1 -46.7 -70.0 -30.8 -0.3
15 15 Q G << S+ 0 0 19 -4,-0.9 -1,-0.3 -3,-0.6 -3,-0.1 -0.118 73.7 108.7 -93.3 48.7 -69.0 -33.4 2.2
16 16 Q G < S+ 0 0 152 -3,-1.4 -1,-0.2 -2,-0.4 -2,-0.1 0.882 84.9 58.6 -61.0 -46.8 -72.5 -35.1 2.0
17 17 F S < S- 0 0 153 -3,-0.8 0, 0.0 -4,-0.3 0, 0.0 -0.555 98.5-119.8 -90.9 163.3 -70.3 -37.5 0.3
18 18 P S S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -16,-0.1 0.993 71.2 19.1-108.6 -98.1 -67.4 -38.9 2.0
19 19 Q + 0 0 154 2,-0.0 2,-0.3 3,-0.0 -4,-0.0 -0.776 58.0 158.5 -78.2 102.3 -63.5 -38.9 1.5
20 20 P - 0 0 48 0, 0.0 2,-0.6 0, 0.0 -5,-0.0 -0.704 61.3 -86.1 -93.2 161.9 -62.7 -35.9 -0.9
21 21 Q - 0 0 180 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.646 43.3-172.2 -79.7 119.3 -59.0 -35.0 -0.4
22 22 Q - 0 0 47 -2,-0.6 -1,-0.1 -14,-0.0 -3,-0.0 -0.852 47.0-101.4-111.4 95.3 -58.7 -32.6 2.6
23 23 P + 0 0 115 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.191 59.7 151.4 -64.2 123.0 -55.1 -31.9 2.1
24 24 Q - 0 0 113 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.937 24.0-159.1-126.8 153.7 -52.6 -33.6 4.3
25 25 Q - 0 0 156 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.997 19.0-145.4-130.0 140.3 -49.0 -34.8 4.2
26 26 Q S S+ 0 0 196 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.952 91.6 20.3 -65.2 -43.6 -47.1 -37.4 6.2
27 27 F - 0 0 78 2,-0.1 -1,-0.2 1,-0.1 12,-0.0 -0.967 53.7-158.9-124.2 142.3 -43.8 -35.3 6.0
28 28 L + 0 0 151 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.338 57.9 124.3 -88.9 -2.1 -43.0 -31.6 5.3
29 29 Q - 0 0 44 8,-0.1 2,-0.2 2,-0.1 -2,-0.1 -0.467 36.6-178.6 -74.6 128.1 -39.5 -32.4 4.4
30 30 P - 0 0 67 0, 0.0 9,-0.1 0, 0.0 -2,-0.0 -0.458 43.8 -91.9-104.2-176.6 -38.1 -31.4 1.0
31 31 R S S+ 0 0 233 -2,-0.2 6,-0.2 1,-0.1 -2,-0.1 0.664 89.7 103.3 -58.7 -18.7 -34.6 -32.0 -0.5
32 32 Q + 0 0 153 5,-0.1 -1,-0.1 0, 0.0 2,-0.1 0.771 67.1 48.8 -64.4 -61.6 -33.0 -28.8 0.6
33 33 P S > S- 0 0 70 0, 0.0 4,-0.5 0, 0.0 63,-0.0 -0.466 97.2-105.8 -66.5 149.0 -30.6 -29.3 3.6
34 34 F T >4 S- 0 0 47 2,-0.1 3,-1.0 1,-0.1 61,-0.1 0.842 79.0 -13.9 -49.1-126.2 -28.2 -32.3 2.9
35 35 P T 34 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.753 123.6 69.5 -62.7 -23.3 -28.4 -35.9 4.5
36 36 Q T 34 S+ 0 0 34 1,-0.2 4,-0.4 3,-0.1 6,-0.3 0.912 97.6 48.9 -64.3 -41.3 -30.8 -35.0 7.2
37 37 Q S X< S+ 0 0 31 -3,-1.0 2,-1.9 -4,-0.5 3,-0.5 0.825 78.8 104.3 -64.5 -36.1 -33.8 -34.4 4.8
38 38 P T 3 S- 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 -0.302 115.1 -56.9 -62.6 83.3 -33.7 -37.7 2.7
39 39 Q T 3 S+ 0 0 161 -2,-1.9 -2,-0.1 1,-0.2 -3,-0.1 0.770 95.6 149.0 57.1 32.7 -36.6 -39.6 4.3
40 40 Q < - 0 0 26 -3,-0.5 -1,-0.2 -4,-0.4 39,-0.1 -0.887 41.5-161.0-103.6 121.6 -35.0 -39.3 7.7
41 41 P S S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.116 76.6 92.0 -85.6 22.6 -37.3 -39.2 10.7
42 42 Y + 0 0 16 -6,-0.3 2,-1.9 3,-0.1 5,-0.3 0.219 55.0 132.6 -80.6 17.9 -34.5 -37.7 12.7
43 43 P S S- 0 0 21 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.358 94.4 -74.9 -90.7 62.1 -35.8 -34.2 11.7
44 44 Q S S+ 0 0 148 -2,-1.9 -2,-0.1 4,-0.5 0, 0.0 0.046 121.9 96.8 60.9 -26.1 -36.0 -32.0 14.8
45 45 Q S S+ 0 0 113 1,-0.2 -3,-0.1 -2,-0.1 -1,-0.1 0.943 86.2 40.3 -52.2 -51.8 -39.2 -34.4 15.5
46 46 P S S- 0 0 36 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.970 143.5 -60.6 -63.8 -51.8 -37.2 -36.8 17.8
47 47 Q S S- 0 0 114 1,-0.5 3,-0.0 -5,-0.3 -5,-0.0 0.177 96.2 -39.3-155.9 -73.8 -35.3 -34.0 19.5
48 48 Q S S- 0 0 48 -6,-0.2 -4,-0.5 8,-0.1 -1,-0.5 -0.776 94.2 -40.9-155.1-175.6 -33.2 -32.0 17.3
49 49 P > - 0 0 16 0, 0.0 3,-2.0 0, 0.0 6,-0.5 -0.367 57.3-120.0 -62.6 150.0 -30.9 -33.1 14.2
50 50 F T 3 S+ 0 0 26 1,-0.3 4,-0.1 -8,-0.2 5,-0.1 0.740 108.3 34.7 -63.9 -25.5 -29.0 -36.2 14.8
51 51 L T 3 S+ 0 0 19 3,-0.1 -1,-0.3 2,-0.1 34,-0.0 0.219 88.5 103.0 -94.7 5.2 -25.6 -34.7 14.3
52 52 E S < S- 0 0 91 -3,-2.0 37,-0.2 1,-0.2 -2,-0.1 0.942 113.6 -29.5 -74.4 -57.8 -26.2 -31.4 15.8
53 53 V S S- 0 0 73 -4,-0.4 -1,-0.2 35,-0.1 34,-0.2 0.144 105.8 -74.9-113.8 8.6 -24.5 -31.6 19.2
54 54 I - 0 0 61 33,-0.3 -3,-0.1 -5,-0.3 -4,-0.1 0.914 66.2-156.5 61.9 53.9 -25.1 -35.6 19.8
55 55 R - 0 0 43 -6,-0.5 2,-0.3 1,-0.2 -5,-0.1 0.812 38.9 -48.2 45.2-147.4 -28.7 -35.2 20.5
56 56 S - 0 0 12 -8,-0.1 18,-0.2 1,-0.1 -1,-0.2 -0.893 68.9-150.7-149.0 155.8 -30.3 -38.0 22.5
57 57 L - 0 0 69 -2,-0.3 2,-0.8 16,-0.1 -1,-0.1 0.388 21.6 -9.4-126.6-143.1 -29.9 -41.4 21.8
58 58 V + 0 0 82 15,-0.1 2,-0.5 2,-0.0 17,-0.2 -0.778 37.3 137.2-104.0 105.4 -30.7 -45.1 21.6
59 59 L - 0 0 50 15,-1.1 17,-0.1 -2,-0.8 11,-0.0 -0.939 54.2-174.2 -98.0 90.9 -33.4 -47.0 23.1
60 60 Q + 0 0 120 -2,-0.5 16,-1.1 15,-0.2 15,-0.1 0.444 35.0 122.0 -84.3 -10.5 -33.1 -48.3 19.6
61 61 T - 0 0 78 14,-0.2 3,-0.4 1,-0.1 4,-0.3 -0.382 62.9-125.4 -64.7 137.1 -35.8 -50.7 19.0
62 62 L S S+ 0 0 87 1,-0.2 2,-2.1 13,-0.2 13,-0.2 0.844 82.1 55.7 -54.1 -65.7 -37.7 -49.4 16.1
63 63 P S S- 0 0 86 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 -0.184 104.5 -94.6 -96.4 55.4 -41.5 -48.8 16.3
64 64 T + 0 0 82 -2,-2.1 2,-2.1 -3,-0.4 -2,-0.1 0.777 53.3 172.7 53.5 39.9 -41.9 -46.5 19.2
65 65 M + 0 0 106 -4,-0.3 5,-0.5 1,-0.2 4,-0.4 -0.671 13.5 157.6 -79.7 91.3 -42.6 -49.1 21.8
66 66 C + 0 0 71 -2,-2.1 -1,-0.2 -3,-0.2 -2,-0.1 0.292 41.7 92.1 -96.4 4.5 -42.5 -46.5 24.4
67 67 N S S+ 0 0 154 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.846 97.3 12.6 -62.9 -43.5 -44.5 -48.4 27.0
68 68 V S S+ 0 0 109 -3,-0.2 -2,-0.1 0, 0.0 -1,-0.1 0.860 133.1 7.6-110.8 -45.2 -41.9 -50.2 29.0
69 69 Y S S+ 0 0 190 -4,-0.4 -3,-0.1 1,-0.1 -2,-0.1 0.727 92.8 92.3-108.4 -26.3 -38.3 -49.1 28.5
70 70 V - 0 0 23 -5,-0.5 -1,-0.1 1,-0.2 5,-0.0 -0.602 42.2-175.5 -95.0 112.9 -38.0 -46.0 26.3
71 71 P S S- 0 0 96 0, 0.0 -1,-0.2 0, 0.0 -5,-0.0 0.927 71.0 -63.1 -59.8 -52.4 -37.9 -42.7 28.4
72 72 P S S+ 0 0 87 0, 0.0 -2,-0.1 0, 0.0 -16,-0.1 0.162 95.2 124.4-176.4 -18.5 -37.9 -40.2 25.4
73 73 Y - 0 0 119 1,-0.1 -14,-0.2 -15,-0.1 -16,-0.1 -0.385 67.7 -96.2 -69.6 145.1 -34.6 -40.9 23.6
74 74 C - 0 0 10 -18,-0.2 -15,-1.1 1,-0.1 -1,-0.1 -0.016 30.4-121.7 -65.1 159.0 -35.2 -41.8 19.9
75 75 S - 0 0 13 -17,-0.2 2,-0.3 -13,-0.2 -15,-0.2 -0.052 29.5-119.2 -89.1-169.2 -35.5 -45.1 18.2
76 76 T + 0 0 14 -16,-1.1 -1,-0.1 1,-0.2 -19,-0.0 -0.743 67.8 45.7-137.7 175.6 -33.4 -46.4 15.4
77 77 I + 0 0 114 -2,-0.3 -1,-0.2 2,-0.2 -15,-0.0 0.792 63.4 126.6 56.6 40.2 -33.2 -47.8 11.9
78 78 R S S+ 0 0 73 -3,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.723 72.6 28.9 -80.7 -26.2 -35.2 -45.2 10.2
79 79 A S S- 0 0 10 -39,-0.1 3,-0.3 -38,-0.0 -2,-0.2 -0.933 97.4 -84.2-141.9 147.1 -32.7 -44.2 7.7
80 80 P S S+ 0 0 118 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.310 109.5 16.2 -58.2 142.2 -29.9 -46.1 5.9
81 81 F S S- 0 0 189 1,-0.1 0, 0.0 -4,-0.0 0, 0.0 0.956 75.6-177.0 60.8 60.1 -26.5 -46.2 7.8
82 82 A + 0 0 32 -3,-0.3 2,-1.9 1,-0.2 -1,-0.1 0.605 50.3 95.0 -63.9 -21.1 -27.9 -45.3 11.2
83 83 S + 0 0 97 -6,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.528 43.9 157.7 -87.8 76.9 -24.7 -45.2 13.2
84 84 I + 0 0 33 -2,-1.9 -2,-0.0 1,-0.1 2,-0.0 -0.700 14.8 174.9 -68.8 142.9 -23.7 -41.6 13.2
85 85 V + 0 0 103 -2,-0.3 -1,-0.1 1,-0.3 -31,-0.0 0.224 32.6 53.6-115.7-105.1 -21.4 -40.8 16.1
86 86 A - 0 0 48 5,-0.1 -1,-0.3 1,-0.1 -32,-0.1 0.060 61.5-131.6 -84.8 179.4 -19.6 -37.7 17.1
87 87 S + 0 0 22 -34,-0.2 -33,-0.3 4,-0.1 -32,-0.1 0.518 49.2 70.2-117.0 -53.6 -20.8 -34.3 17.5
88 88 I S > S- 0 0 86 -35,-0.2 3,-1.2 1,-0.1 4,-0.4 -0.241 70.3-105.3 -93.9 175.5 -20.3 -30.7 16.7
89 89 G T 3 >S+ 0 0 53 1,-0.2 5,-0.6 -37,-0.2 3,-0.3 0.790 124.8 48.5 -62.4 -30.2 -20.7 -28.8 13.4
90 90 G T 3 5S+ 0 0 73 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.415 83.3 95.9 -85.5 1.7 -16.9 -28.8 13.3
91 91 Q T < 5S- 0 0 106 -3,-1.2 -1,-0.2 2,-0.0 -2,-0.1 0.839 100.2 -5.3 -62.4 -35.1 -16.3 -32.5 14.0
92 92 M T 5S- 0 0 88 -4,-0.4 2,-0.6 -3,-0.3 3,-0.1 -0.221 100.3 -71.1-115.5-158.8 -16.0 -33.6 10.5
93 93 K T 5 - 0 0 157 -2,-0.1 3,-0.1 1,-0.1 -3,-0.1 -0.968 48.4-172.7 -90.5 110.2 -16.4 -31.8 7.3
94 94 T < - 0 0 31 -2,-0.6 -1,-0.1 -5,-0.6 2,-0.1 0.708 27.7-153.4 -58.0 -25.7 -20.1 -31.7 7.8
95 95 L + 0 0 92 1,-0.2 3,-0.3 -3,-0.1 -1,-0.3 -0.461 45.9 134.9 65.6-150.4 -19.8 -30.3 4.2
96 96 L S S- 0 0 80 1,-0.2 2,-7.5 2,-0.1 -1,-0.2 0.972 92.2 -71.6 54.0 64.4 -22.7 -28.1 3.2
97 97 I S S+ 0 0 128 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.304 126.9 83.1 72.1 -37.1 -21.0 -25.1 1.4
98 98 L S S+ 0 0 121 -2,-7.5 3,-0.5 -3,-0.3 -1,-0.3 0.859 88.5 42.9 -77.6 -36.1 -19.8 -24.1 5.0
99 99 T S S+ 0 0 43 1,-0.2 3,-0.3 -4,-0.2 -1,-0.2 0.550 104.8 62.0 -92.2 -8.9 -16.6 -26.2 5.4
100 100 I + 0 0 94 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.035 60.4 119.1-106.0 25.9 -15.1 -25.8 1.8
101 101 L S S+ 0 0 151 -3,-0.5 2,-0.3 2,-0.0 -1,-0.2 0.683 72.1 49.3 -64.6 -17.0 -14.5 -22.0 1.8
102 102 A - 0 0 67 -3,-0.3 3,-0.1 1,-0.1 5,-0.1 -0.906 56.0-153.0-131.1 157.3 -10.7 -22.5 1.4
103 103 M - 0 0 146 -2,-0.3 2,-1.4 1,-0.1 3,-0.4 0.254 44.1-167.6-100.9 3.6 -7.9 -24.3 -0.7
104 104 A + 0 0 70 1,-0.2 3,-0.3 0, 0.0 -1,-0.1 -0.313 58.9 67.3 66.4 -64.9 -5.8 -24.0 2.4
105 105 I S S+ 0 0 93 -2,-1.4 2,-0.4 1,-0.3 -1,-0.2 0.892 124.0 7.9 -68.7 -43.6 -2.1 -24.8 1.7
106 106 T S S- 0 0 61 -3,-0.4 -1,-0.3 31,-0.0 -3,-0.0 -0.965 107.5-146.8-133.4 124.1 -1.3 -21.8 -0.5
107 107 I - 0 0 53 -2,-0.4 -2,-0.1 -3,-0.3 -5,-0.0 0.191 34.0-140.3 -86.3 179.6 -4.4 -19.8 -0.1
108 108 A + 0 0 54 -4,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.572 56.5 127.2 -92.0 -72.1 -7.0 -17.4 -1.7
109 109 T S S- 0 0 121 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.428 97.0 -79.1 58.5-124.1 -7.6 -15.2 1.3
110 110 A - 0 0 82 -2,-0.2 -1,-0.3 3,-0.1 0, 0.0 0.342 52.1-146.4-111.3 -9.7 -6.9 -12.0 -0.5
111 111 N - 0 0 76 1,-0.1 -2,-0.1 3,-0.0 4,-0.0 0.958 21.0-171.2 56.5 58.5 -3.2 -12.5 -0.2
112 112 M + 0 0 181 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 0.847 55.8 7.6 -60.9 -41.8 -2.7 -8.8 -0.0
113 113 Q S S- 0 0 135 1,-0.0 2,-0.1 2,-0.0 4,-0.1 -0.791 95.0 -76.8-126.6 170.1 1.1 -8.4 -0.2
114 114 A - 0 0 67 -2,-0.3 -1,-0.0 2,-0.1 -2,-0.0 -0.406 36.5-127.3 -65.1 140.9 3.9 -10.8 -0.9
115 115 D S S+ 0 0 71 1,-0.2 2,-2.1 -2,-0.1 3,-0.2 0.847 92.1 87.6 -57.4 -38.9 4.8 -13.2 2.0
116 116 P + 0 0 36 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 -0.409 50.5 172.9 -69.6 77.8 8.5 -12.1 1.7
117 117 S S S- 0 0 107 -2,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.725 80.5 -20.8 -62.4 -27.9 8.5 -9.0 4.0
118 118 G S S+ 0 0 19 -3,-0.2 -1,-0.3 2,-0.0 -3,-0.0 -0.595 72.8 139.7-166.6 144.5 12.0 -9.2 3.4
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285 285 Q S