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 .
1141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
155696.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 2.2 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 0.2 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 0.2 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+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 .
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 A 0 0 140 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-136.4 53.3 103.8 -44.5
2 2 Q + 0 0 175 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.470 360.0 158.5 -75.9 148.4 51.1 100.8 -44.0
3 3 G - 0 0 78 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.977 33.5-123.5-162.5 164.3 48.2 101.2 -41.6
4 4 L - 0 0 176 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.873 22.2-168.0-117.4 150.2 44.9 99.6 -40.8
5 5 A - 0 0 86 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.949 6.3-155.4-135.7 156.1 41.5 101.3 -40.8
6 6 Y - 0 0 176 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.952 10.1-152.4-130.5 150.9 38.1 100.4 -39.5
7 7 L - 0 0 146 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.860 10.0-176.1-125.3 158.8 34.7 101.7 -40.6
8 8 H - 0 0 120 -2,-0.3 2,-0.3 5,-0.1 4,-0.1 -0.899 4.3-169.6-142.4 170.5 31.3 102.1 -39.0
9 9 H - 0 0 133 -2,-0.3 2,-2.3 2,-0.2 -2,-0.0 -0.909 49.6 -77.1-152.7 178.5 27.8 103.2 -40.1
10 10 D S S+ 0 0 153 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.254 112.4 68.8 -78.7 52.4 24.4 104.2 -38.9
11 11 C S S- 0 0 88 -2,-2.3 -2,-0.2 0, 0.0 0, 0.0 -0.655 92.3 -76.2-147.7-163.7 24.0 100.4 -38.5
12 12 L - 0 0 124 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.674 50.4 -91.1-107.5 161.1 25.2 97.6 -36.4
13 13 P - 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 -0.444 35.6-115.3 -73.4 150.3 28.6 95.8 -36.5
14 14 P S S+ 0 0 105 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.795 90.7 35.5 -54.7 -43.7 28.9 92.7 -38.7
15 15 I + 0 0 144 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.955 58.8 143.3-129.0 138.6 29.6 90.1 -36.1
16 16 V - 0 0 72 -2,-0.4 2,-0.2 2,-0.0 0, 0.0 -0.968 51.7 -98.9-156.4 155.3 28.3 89.5 -32.6
17 17 H - 0 0 152 -2,-0.3 2,-0.8 2,-0.1 -2,-0.0 -0.567 39.7-130.4 -75.3 145.5 27.4 86.5 -30.6
18 18 R + 0 0 173 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.844 49.3 140.0-107.0 106.9 23.7 86.0 -30.6
19 19 D + 0 0 126 -2,-0.8 2,-0.5 2,-0.0 -2,-0.1 -0.823 20.2 163.7-139.1 96.5 22.2 85.5 -27.2
20 20 I + 0 0 144 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.965 6.5 167.7-123.6 131.5 19.0 87.3 -26.8
21 21 K - 0 0 176 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.993 12.7-163.4-135.3 143.2 16.4 86.7 -24.1
22 22 A + 0 0 105 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.984 11.3 170.4-131.6 142.6 13.4 88.8 -23.3
23 23 N - 0 0 162 -2,-0.4 2,-0.6 0, 0.0 -2,-0.0 -0.966 31.2-121.6-141.6 155.3 11.2 88.9 -20.3
24 24 N - 0 0 99 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.908 14.6-169.7-108.9 123.2 8.6 91.4 -19.2
25 25 I + 0 0 142 -2,-0.6 -1,-0.2 2,-0.0 0, 0.0 0.830 45.3 129.2 -68.1 -35.9 9.1 93.1 -15.9
26 26 L + 0 0 135 1,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.120 28.4 162.2 -37.9 114.7 5.6 94.5 -16.0
27 27 I + 0 0 153 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.980 6.3 131.9-134.7 144.1 3.9 93.7 -12.7
28 28 G - 0 0 57 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.805 35.1-144.6 173.8 147.5 0.8 95.3 -11.3
29 29 L - 0 0 148 -2,-0.2 2,-0.7 2,-0.1 -2,-0.0 -0.992 4.8-164.7-128.7 130.0 -2.5 94.5 -9.7
30 30 D + 0 0 170 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.882 25.5 159.8-113.0 99.9 -5.6 96.4 -10.2
31 31 F - 0 0 171 -2,-0.7 -2,-0.1 2,-0.0 0, 0.0 -0.950 18.6-167.6-121.2 141.5 -8.1 95.4 -7.5
32 32 E - 0 0 130 -2,-0.4 2,-0.1 7,-0.0 7,-0.1 -0.984 21.9-124.0-127.3 139.2 -11.0 97.3 -6.4
33 33 P - 0 0 108 0, 0.0 2,-0.4 0, 0.0 5,-0.0 -0.498 25.3-158.4 -75.5 150.5 -13.1 96.6 -3.4
34 34 Y - 0 0 134 2,-0.2 2,-1.1 -2,-0.1 5,-0.1 -0.970 18.0-131.8-130.5 147.7 -16.7 96.1 -3.8
35 35 I S S+ 0 0 156 -2,-0.4 2,-0.3 3,-0.0 3,-0.1 -0.791 80.3 46.7-100.4 95.0 -19.5 96.4 -1.3
36 36 A S S- 0 0 59 -2,-1.1 -2,-0.2 1,-0.1 3,-0.1 -0.933 109.1 -65.6 162.2-178.1 -21.4 93.2 -1.8
37 37 D S S+ 0 0 161 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.936 120.3 1.0 -62.7 -41.5 -20.8 89.6 -2.2
38 38 F S S- 0 0 160 -3,-0.1 2,-0.3 -5,-0.0 -1,-0.1 -0.865 72.9-146.2-139.8 170.7 -19.0 90.3 -5.4
39 39 G - 0 0 27 -2,-0.3 2,-0.3 -5,-0.1 -5,-0.1 -0.961 4.3-160.2-142.8 160.7 -18.2 93.4 -7.5
40 40 L - 0 0 152 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.969 9.8-158.5-138.8 148.4 -17.8 94.5 -11.1
41 41 A - 0 0 55 -2,-0.3 2,-0.4 -7,-0.0 -7,-0.0 -0.904 10.8-136.8-131.6 159.9 -15.9 97.4 -12.6
42 42 K - 0 0 193 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.955 14.1-146.3-119.4 134.3 -16.0 99.5 -15.9
43 43 L - 0 0 154 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.989 44.4 -59.4 -69.1 -67.4 -12.9 100.5 -17.7
44 44 V - 0 0 117 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.892 27.6-134.1-168.0-177.2 -13.0 103.9 -19.5
45 45 D - 0 0 136 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.940 16.5-172.9-152.5 165.1 -14.4 106.4 -22.1
46 46 E - 0 0 164 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.944 2.8-179.5-155.5 173.6 -13.0 108.9 -24.7
47 47 G - 0 0 58 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.978 6.3-159.0-171.1 168.2 -14.0 111.8 -27.1
48 48 D - 0 0 160 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.929 3.4-166.0-152.0 170.6 -12.7 114.3 -29.8
49 49 I + 0 0 169 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.905 5.8 174.9-151.8 176.1 -13.5 117.7 -31.6
50 50 G - 0 0 61 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.972 4.1-171.6-174.8 172.5 -12.6 120.0 -34.6
51 51 A - 0 0 81 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.978 1.6-177.3-169.9 166.3 -13.5 123.2 -36.6
52 52 W - 0 0 231 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.944 5.0-164.0-161.1 175.2 -12.8 125.4 -39.8
53 53 S - 0 0 112 -2,-0.2 2,-2.3 0, 0.0 -2,-0.0 -0.990 42.9 -85.4-165.0 169.8 -13.6 128.7 -41.7
54 54 N - 0 0 172 -2,-0.3 3,-0.3 3,-0.0 -2,-0.0 -0.361 64.1-174.3 -83.1 63.4 -13.6 130.8 -45.0
55 55 Q - 0 0 138 -2,-2.3 2,-0.2 1,-0.2 -3,-0.0 0.245 46.2 -42.8 -56.1 174.6 -10.1 131.9 -44.1
56 56 L S S+ 0 0 138 3,-0.0 2,-0.3 12,-0.0 -1,-0.2 -0.236 97.7 116.2 -52.1 105.8 -8.2 134.5 -46.2
57 57 E + 0 0 132 -3,-0.3 11,-0.0 -2,-0.2 10,-0.0 -0.945 43.0 41.5-166.0 155.2 -9.1 133.3 -49.6
58 58 G S S- 0 0 54 -2,-0.3 2,-0.5 1,-0.1 9,-0.1 -0.102 85.8 -76.8 88.0 169.4 -11.0 134.7 -52.6
59 59 S - 0 0 64 1,-0.1 -1,-0.1 7,-0.1 9,-0.0 -0.952 31.1-169.2-118.3 122.7 -10.9 138.3 -53.8
60 60 I + 0 0 153 -2,-0.5 -1,-0.1 0, 0.0 5,-0.1 0.834 52.5 103.2 -70.4 -40.1 -12.7 141.0 -52.0
61 61 P - 0 0 36 0, 0.0 5,-0.1 0, 0.0 -2,-0.1 0.053 57.7-142.7 -66.7 161.9 -12.4 143.8 -54.6
62 62 P S S- 0 0 119 0, 0.0 2,-2.5 0, 0.0 -3,-0.0 0.760 92.6 -7.2 -79.2-125.2 -14.6 145.4 -57.2
63 63 G S S+ 0 0 94 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.334 135.3 68.7 -76.5 61.5 -13.1 146.4 -60.5
64 64 L S S- 0 0 117 -2,-2.5 2,-0.3 -5,-0.0 -5,-0.0 -0.908 76.0-138.2-166.2 152.6 -9.9 145.4 -58.6
65 65 A - 0 0 78 -2,-0.2 2,-0.1 -5,-0.1 -6,-0.1 -0.928 5.4-147.5-130.9 154.9 -8.5 142.0 -57.4
66 66 D - 0 0 95 -2,-0.3 2,-0.3 -5,-0.1 -7,-0.1 -0.273 11.7-138.5-101.9-173.1 -6.7 140.5 -54.4
67 67 C - 0 0 101 -9,-0.1 2,-0.3 -2,-0.1 -10,-0.0 -0.918 7.0-141.5-144.6 166.3 -4.2 137.7 -53.8
68 68 T - 0 0 51 -2,-0.3 2,-0.3 -9,-0.0 -11,-0.1 -0.939 8.1-144.4-133.7 156.3 -3.6 134.9 -51.3
69 69 D - 0 0 76 -2,-0.3 2,-0.3 -13,-0.2 9,-0.0 -0.807 9.0-142.2-118.2 160.1 -0.5 133.4 -49.7
70 70 L - 0 0 137 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.860 12.9-130.6-119.8 156.3 0.3 129.8 -48.7
71 71 Q + 0 0 171 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.868 42.6 129.8-109.5 142.0 2.2 128.6 -45.7
72 72 A S S- 0 0 53 -2,-0.4 2,-2.8 2,-0.3 4,-0.1 -0.958 73.3 -79.3-171.3 170.2 5.0 126.1 -45.9
73 73 L S S+ 0 0 177 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.394 96.6 110.1 -80.8 65.7 8.5 125.6 -44.6
74 74 D S S- 0 0 125 -2,-2.8 2,-0.6 2,-0.0 -2,-0.3 -0.920 82.8 -98.1-134.8 157.9 9.5 128.0 -47.4
75 75 L + 0 0 171 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.699 54.8 168.4 -78.1 121.4 10.8 131.5 -47.4
76 76 S - 0 0 67 -2,-0.6 2,-0.4 -4,-0.1 -7,-0.0 -0.960 23.8-150.3-134.1 151.9 7.8 133.6 -48.1
77 77 R - 0 0 209 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.973 9.2-171.0-124.6 138.0 7.2 137.3 -47.9
78 78 N - 0 0 96 -2,-0.4 2,-0.4 -9,-0.0 -2,-0.0 -0.987 4.0-172.9-126.6 137.5 3.9 139.0 -47.1
79 79 S - 0 0 90 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.981 7.2-160.2-131.1 144.3 3.3 142.6 -47.4
80 80 L - 0 0 163 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.973 11.9-177.5-122.4 137.6 0.3 144.7 -46.4
81 81 T + 0 0 146 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.945 16.0 132.8-132.4 155.3 -0.4 148.1 -47.8
82 82 G - 0 0 65 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.787 28.3-150.7 170.3 149.9 -3.1 150.6 -47.1
83 83 T - 0 0 123 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.957 9.2-144.7-134.7 153.0 -3.6 154.3 -46.4
84 84 I - 0 0 148 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.977 16.3-137.8-121.4 127.0 -6.2 156.2 -44.5
85 85 P - 0 0 116 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.451 26.5-180.0 -76.2 155.7 -7.3 159.5 -45.6
86 86 S + 0 0 123 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.967 14.8 141.3-151.2 163.5 -7.8 162.2 -43.0
87 87 G - 0 0 73 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.623 22.1-156.2 163.5 140.7 -8.8 165.8 -42.7
88 88 L - 0 0 152 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.989 6.2-168.9-134.6 142.9 -10.8 168.0 -40.4
89 89 F + 0 0 168 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.990 8.4 175.3-130.6 141.0 -12.6 171.3 -41.1
90 90 M - 0 0 144 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.999 11.8-165.6-145.5 144.2 -14.1 173.6 -38.6
91 91 L - 0 0 103 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.994 11.4-179.7-128.7 136.9 -15.7 177.0 -38.8
92 92 R - 0 0 168 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.996 6.8-176.5-138.2 143.4 -16.3 179.3 -35.9
93 93 N - 0 0 130 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.998 5.3-166.9-136.6 140.6 -17.8 182.7 -35.5
94 94 L + 0 0 125 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.993 7.4 176.2-130.7 136.2 -18.1 184.8 -32.4
95 95 T - 0 0 129 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.989 3.2-176.5-135.2 145.4 -20.2 187.8 -31.9
96 96 K - 0 0 156 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.999 4.6-174.7-143.2 140.1 -20.8 189.9 -28.7
97 97 L - 0 0 121 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.999 4.5-169.6-133.6 136.6 -22.9 192.9 -28.0
98 98 L + 0 0 127 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.992 5.8 177.8-128.6 133.7 -23.0 194.8 -24.7
99 99 L - 0 0 156 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.998 5.7-170.0-133.5 137.2 -25.5 197.4 -23.8
100 100 I + 0 0 140 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.992 5.8 177.3-128.4 133.2 -25.6 199.3 -20.5
101 101 D + 0 0 153 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.986 6.6 164.0-136.2 126.1 -28.5 201.5 -19.4
102 102 E - 0 0 149 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.995 22.0-151.3-139.4 146.1 -28.7 203.3 -16.1
103 103 R - 0 0 192 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.966 5.2-169.3-123.0 119.0 -30.9 206.1 -14.9
104 104 P + 0 0 109 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.571 47.4 124.2 -75.4 -11.4 -29.6 208.4 -12.3
105 105 T + 0 0 87 1,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.228 31.0 163.5 -61.2 138.6 -33.0 210.1 -11.7
106 106 M - 0 0 182 2,-0.0 2,-0.4 0, 0.0 -1,-0.0 -0.970 21.3-149.8-148.0 155.3 -34.3 210.0 -8.2
107 107 K - 0 0 193 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.983 6.6-168.9-133.8 145.5 -36.9 211.9 -6.4
108 108 D + 0 0 150 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.999 9.8 175.6-132.7 132.5 -37.3 212.9 -2.8
109 109 V + 0 0 117 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.969 1.3 174.7-135.2 152.3 -40.4 214.3 -1.2
110 110 A - 0 0 93 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.987 5.2-173.4-152.1 156.4 -41.3 215.3 2.4
111 111 A - 0 0 86 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.985 6.7-157.4-149.8 155.7 -44.2 216.9 4.2
112 112 M - 0 0 183 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.979 2.7-165.1-135.7 147.6 -44.9 218.1 7.7
113 113 L - 0 0 151 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.999 7.8-179.9-133.5 136.0 -48.2 218.7 9.5
114 114 K + 0 0 156 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.999 1.3 178.3-136.6 139.0 -48.6 220.6 12.7
115 115 E - 0 0 149 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.986 8.1-163.8-139.3 150.0 -51.8 221.3 14.7
116 116 I - 0 0 115 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.983 6.8-178.3-133.3 145.1 -52.5 223.1 17.9
117 117 K - 0 0 171 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.991 0.7-180.0-141.1 149.1 -55.6 223.0 20.1
118 118 Q - 0 0 172 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.992 1.2-179.1-147.2 151.3 -56.5 224.8 23.3
119 119 E - 0 0 157 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.991 0.7-177.1-149.0 151.6 -59.5 224.8 25.6
120 120 R + 0 0 204 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.994 3.0 174.7-148.9 150.2 -60.5 226.6 28.8
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