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 .
118 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9232.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
62 52.5 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 .
1 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 .
13 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
41 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 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 0 0 1 1 0 0 1 0 0 1 0 0 0 1 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 K 0 0 236 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -75.5 -57.7 10.2 -61.9
2 2 V - 0 0 126 1,-0.0 2,-0.2 3,-0.0 0, 0.0 -0.532 360.0-161.5 -79.2 130.0 -58.1 9.4 -58.3
3 3 N - 0 0 133 -2,-0.3 4,-0.0 1,-0.1 -1,-0.0 -0.499 43.4 -79.0 -94.4 171.8 -58.0 12.3 -55.9
4 4 I - 0 0 94 -2,-0.2 -1,-0.1 1,-0.2 3,-0.0 -0.606 38.1-143.0 -72.6 131.0 -57.4 11.7 -52.2
5 5 P S S+ 0 0 119 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.774 88.2 59.3 -66.6 -22.7 -60.6 10.4 -50.9
6 6 Y + 0 0 192 2,-0.0 2,-0.3 -3,-0.0 -2,-0.1 -0.913 64.4 135.2-114.9 110.9 -60.0 12.3 -47.7
7 7 K - 0 0 163 -2,-0.7 2,-0.5 2,-0.0 -4,-0.0 -0.959 31.1-161.7-148.7 129.0 -59.7 16.0 -48.1
8 8 I + 0 0 137 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.961 10.2 176.7-122.2 126.9 -61.4 18.6 -46.0
9 9 S + 0 0 120 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.968 26.1 125.8-125.0 115.0 -61.8 22.2 -47.0
10 10 A - 0 0 74 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.937 52.0-121.9-162.8 143.7 -63.7 24.4 -44.7
11 11 S - 0 0 122 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.619 31.0-160.8 -86.2 152.7 -63.0 27.7 -43.0
12 12 T - 0 0 113 -2,-0.2 2,-0.4 0, 0.0 -2,-0.0 -0.896 11.7-132.8-130.4 161.8 -63.2 27.7 -39.2
13 13 N + 0 0 158 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.926 30.8 166.7-115.2 139.7 -63.6 30.4 -36.6
14 14 C - 0 0 100 -2,-0.4 2,-0.2 2,-0.0 0, 0.0 -0.724 26.9-120.1-137.2-173.0 -61.4 30.6 -33.6
15 15 N - 0 0 109 -2,-0.2 2,-0.8 2,-0.0 0, 0.0 -0.738 31.0-103.8-125.0 171.6 -60.5 32.9 -30.8
16 16 T + 0 0 147 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.876 67.5 117.2-106.2 106.2 -57.2 34.4 -29.7
17 17 V - 0 0 94 -2,-0.8 2,-0.5 2,-0.0 -2,-0.0 -0.910 66.0 -89.4-152.0 173.4 -55.9 32.5 -26.7
18 18 R - 0 0 238 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.829 27.4-167.6 -99.7 131.0 -52.9 30.5 -25.9
19 19 M - 0 0 178 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.967 22.2-157.6-105.9 122.2 -53.0 26.8 -26.4
20 20 A - 0 0 85 -2,-0.6 2,-0.3 3,-0.0 -2,-0.0 -0.769 13.9-170.9-111.4 152.2 -50.0 25.4 -24.7
21 21 G - 0 0 54 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.842 36.6 -90.3-128.8 167.4 -48.1 22.2 -25.2
22 22 V + 0 0 155 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.614 66.4 123.9 -82.7 138.3 -45.3 20.6 -23.2
23 23 M - 0 0 122 -2,-0.3 2,-0.2 0, 0.0 -3,-0.0 -0.956 60.8 -56.8-170.6-175.6 -41.9 21.6 -24.3
24 24 K - 0 0 145 -2,-0.3 2,-0.5 1,-0.0 16,-0.0 -0.541 47.2-143.3 -77.9 145.4 -38.5 23.1 -23.3
25 25 L - 0 0 149 -2,-0.2 2,-0.4 0, 0.0 -1,-0.0 -0.948 9.6-162.5-114.9 134.0 -38.6 26.5 -21.8
26 26 A - 0 0 89 -2,-0.5 2,-0.1 6,-0.0 6,-0.1 -0.929 15.8-140.9-111.5 138.6 -35.9 29.0 -22.5
27 27 C - 0 0 85 -2,-0.4 2,-2.3 4,-0.2 4,-0.2 -0.362 34.5 -85.2 -94.8 176.2 -35.6 31.9 -20.2
28 28 M S S+ 0 0 179 -2,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.539 85.8 120.6 -81.7 77.5 -34.9 35.5 -21.0
29 29 V - 0 0 24 -2,-2.3 2,-2.1 2,-0.2 52,-0.1 -0.998 69.4-132.0-137.3 139.2 -31.2 35.1 -21.0
30 30 L S S+ 0 0 171 -2,-0.4 2,-0.3 50,-0.1 -2,-0.1 -0.402 98.2 33.3 -88.4 65.9 -28.9 35.8 -23.8
31 31 A S S- 0 0 15 -2,-2.1 -2,-0.2 -4,-0.2 -4,-0.2 -0.886 74.5-146.3 167.2 171.0 -27.5 32.4 -23.0
32 32 C - 0 0 72 1,-0.6 51,-0.2 -2,-0.3 52,-0.1 -0.328 59.2 -16.8-132.7-142.8 -28.8 29.2 -21.8
33 33 M - 0 0 52 -2,-0.1 -1,-0.6 1,-0.1 12,-0.0 -0.227 62.2-125.6 -60.1 158.5 -27.4 26.4 -19.6
34 34 I S S+ 0 0 2 -3,-0.1 2,-0.3 10,-0.1 -1,-0.1 -0.298 88.4 62.3-101.8 47.4 -23.6 26.7 -19.4
35 35 V S S- 0 0 37 11,-0.2 2,-0.4 12,-0.1 10,-0.3 -0.876 79.2-116.4-156.3 179.0 -23.4 23.1 -20.6
36 36 A + 0 0 58 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.966 28.6 172.2-128.4 147.6 -24.3 20.9 -23.5
37 37 G - 0 0 15 4,-0.4 3,-0.2 -2,-0.4 -2,-0.0 -0.848 30.9-150.5-161.4 124.0 -26.7 18.1 -23.6
38 38 P S S+ 0 0 108 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.810 99.3 62.6 -58.6 -34.0 -28.0 16.0 -26.3
39 39 I S S+ 0 0 167 2,-0.1 3,-0.1 -3,-0.1 2,-0.1 0.943 117.3 24.4 -62.8 -47.0 -31.2 15.5 -24.4
40 40 T S S- 0 0 73 1,-0.2 2,-0.2 -3,-0.2 -3,-0.1 -0.179 123.1 -53.9 -98.0-162.8 -32.0 19.1 -24.5
41 41 A - 0 0 56 -2,-0.1 -4,-0.4 1,-0.1 2,-0.4 -0.528 62.4-112.6 -71.8 143.8 -30.6 21.5 -27.1
42 42 N - 0 0 108 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.638 37.3-166.6 -77.0 131.9 -26.9 21.3 -27.3
43 43 A - 0 0 13 -2,-0.4 2,-0.8 -8,-0.3 -3,-0.0 -0.947 20.6-147.9-119.9 141.3 -25.5 24.5 -26.1
44 44 L + 0 0 162 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.1 -0.594 67.3 100.1-107.7 71.3 -21.9 25.6 -26.6
45 45 M + 0 0 44 -2,-0.8 2,-0.3 -10,-0.3 -2,-0.1 -0.957 44.0 94.7-146.1 144.2 -21.6 27.5 -23.4
46 46 S S > S- 0 0 47 -2,-0.3 4,-2.4 5,-0.1 -11,-0.2 -0.866 91.4 -9.8 167.7-140.6 -19.9 26.1 -20.4
47 47 a H > S+ 0 0 58 -2,-0.3 4,-3.9 1,-0.2 -12,-0.1 0.887 130.4 59.9 -60.2 -36.4 -16.5 26.2 -19.0
48 48 G H 4 S+ 0 0 52 1,-0.2 5,-0.3 2,-0.2 -1,-0.2 0.934 106.7 45.1 -59.9 -43.6 -15.4 27.8 -22.1
49 49 T H > S+ 0 0 30 1,-0.2 4,-1.1 3,-0.1 -1,-0.2 0.921 112.8 51.3 -65.4 -39.7 -17.7 30.7 -21.6
50 50 V H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 3,-0.4 0.956 110.1 54.2 -60.9 -48.0 -16.6 30.8 -17.9
51 51 N H < S+ 0 0 73 -4,-3.9 2,-2.1 1,-0.2 -5,-0.1 -0.262 108.3 38.9 -70.6 166.7 -13.1 30.9 -19.0
52 52 G H 4 S+ 0 0 60 1,-0.2 4,-0.3 0, 0.0 -1,-0.2 -0.063 116.6 54.2 89.2 -56.9 -12.7 33.7 -21.5
53 53 N H < S+ 0 0 32 -2,-2.1 3,-0.4 -4,-1.1 21,-0.3 0.924 120.1 32.8 -72.4 -50.5 -15.1 35.8 -19.3
54 54 L S >X S+ 0 0 35 -4,-2.4 3,-2.5 -5,-0.2 4,-0.5 0.632 95.0 90.2 -78.5 -23.6 -12.9 35.2 -16.3
55 55 A G >4 S+ 0 0 53 1,-0.3 3,-1.6 -5,-0.2 4,-0.5 0.817 78.4 63.1 -54.4 -35.3 -9.5 35.1 -18.1
56 56 G G 34 S+ 0 0 43 -3,-0.4 3,-0.4 -4,-0.3 4,-0.4 0.784 99.4 57.5 -59.0 -29.5 -9.0 38.8 -17.7
57 57 b G X> S+ 0 0 2 -3,-2.5 4,-2.1 1,-0.2 3,-0.7 0.691 83.2 85.2 -72.0 -23.0 -9.0 38.3 -14.0
58 58 I H >S+ 0 0 40 -4,-0.5 4,-3.2 -3,-0.4 5,-0.5 0.905 112.4 46.9 -59.3 -39.5 -3.3 38.3 -13.9
60 60 Y H <>5S+ 0 0 36 -3,-0.7 4,-1.5 -4,-0.4 -1,-0.2 0.868 108.6 53.5 -67.9 -41.0 -4.8 39.9 -10.8
61 61 L H <5S+ 0 0 15 -4,-2.1 46,-0.9 2,-0.2 49,-0.3 0.928 122.6 29.4 -65.9 -44.3 -5.5 36.6 -9.0
62 62 T H <5S+ 0 0 61 -4,-2.4 -2,-0.2 44,-0.2 -3,-0.2 0.965 136.3 26.0 -73.8 -56.1 -1.8 35.6 -9.4
63 63 R H <5S- 0 0 163 -4,-3.2 2,-0.3 -5,-0.3 -3,-0.2 0.783 83.9-154.2 -78.6 -35.4 -0.1 39.0 -9.5
64 64 G << + 0 0 6 -4,-1.5 -1,-0.3 -5,-0.5 -2,-0.1 -0.669 50.6 110.7 80.1-153.2 -2.5 41.2 -7.6
65 65 A S S+ 0 0 61 -2,-0.3 -1,-0.1 -4,-0.1 2,-0.1 -0.516 77.2 4.4 85.2-154.3 -1.9 44.8 -8.8
66 66 P - 0 0 112 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.396 63.0-139.6 -70.8 152.2 -4.7 46.4 -10.8
67 67 L - 0 0 43 -7,-0.1 -10,-0.1 -2,-0.1 -2,-0.1 -0.951 25.8-134.1-107.5 117.3 -8.0 44.7 -11.4
68 68 T > - 0 0 78 -2,-0.6 4,-1.3 -12,-0.3 3,-0.5 -0.306 11.7-125.8 -74.2 154.5 -9.0 45.4 -15.0
69 69 Q H > S+ 0 0 156 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.853 112.1 64.4 -64.9 -32.6 -12.5 46.5 -15.8
70 70 G H > S+ 0 0 35 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.861 99.1 52.9 -59.4 -36.6 -12.6 43.6 -18.2
71 71 b H > S+ 0 0 2 -3,-0.5 4,-2.2 -15,-0.3 -1,-0.3 0.916 109.7 48.4 -63.9 -41.4 -12.3 41.3 -15.2
72 72 c H X S+ 0 0 30 -4,-1.3 4,-2.3 1,-0.2 -2,-0.2 0.911 110.1 51.0 -63.7 -41.4 -15.3 43.1 -13.7
73 73 N H X S+ 0 0 100 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.915 110.0 50.9 -62.8 -40.6 -17.2 42.8 -16.8
74 74 G H X S+ 0 0 4 -4,-2.3 4,-2.7 -21,-0.3 5,-0.2 0.892 108.0 50.6 -64.4 -41.9 -16.4 39.1 -16.9
75 75 V H X S+ 0 0 40 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.925 115.4 43.9 -62.8 -41.1 -17.5 38.5 -13.4
76 76 T H X S+ 0 0 79 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.899 111.2 56.1 -66.1 -39.0 -20.7 40.3 -14.2
77 77 N H X S+ 0 0 71 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.909 109.2 44.7 -60.7 -45.4 -20.9 38.3 -17.4
78 78 L H X S+ 0 0 33 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.927 113.3 50.4 -65.8 -43.8 -20.8 35.0 -15.7
79 79 K H < S+ 0 0 139 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.904 115.5 44.0 -61.8 -40.0 -23.3 36.1 -13.1
80 80 N H < S+ 0 0 105 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.894 111.8 52.7 -69.9 -42.3 -25.5 37.2 -15.9
81 81 M H < S+ 0 0 14 -4,-3.1 2,-1.0 -5,-0.2 -2,-0.2 0.922 101.4 61.0 -66.1 -44.0 -25.0 34.2 -18.1
82 82 A < + 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -49,-0.1 -0.733 58.5 155.2 -91.7 103.4 -25.9 31.6 -15.5
83 83 S + 0 0 53 -2,-1.0 -1,-0.2 -51,-0.2 -2,-0.1 0.867 50.1 67.8 -87.3 -47.9 -29.5 32.3 -14.5
84 84 T S > S- 0 0 58 1,-0.1 4,-2.2 -52,-0.1 5,-0.2 -0.243 85.1-115.9 -81.5 165.5 -30.7 29.0 -13.2
85 85 T H > S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.938 113.7 51.7 -62.7 -46.2 -29.6 27.2 -10.1
86 86 P H > S+ 0 0 68 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.912 112.2 43.8 -61.2 -43.1 -28.2 24.3 -12.1
87 87 D H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.858 112.5 52.3 -72.7 -31.9 -26.1 26.4 -14.4
88 88 R H X S+ 0 0 116 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.874 109.8 49.0 -69.1 -35.0 -24.8 28.6 -11.6
89 89 Q H X S+ 0 0 106 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.914 112.3 49.4 -65.0 -41.3 -23.7 25.6 -9.6
90 90 Q H X S+ 0 0 71 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.861 108.1 53.3 -65.0 -38.1 -22.0 24.3 -12.7
91 91 A H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.931 108.7 49.1 -62.6 -42.4 -20.4 27.7 -13.2
92 92 C H X S+ 0 0 90 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.888 111.1 51.3 -62.3 -38.1 -19.1 27.4 -9.7
93 93 R H X S+ 0 0 138 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.906 108.0 52.0 -63.7 -42.9 -17.9 24.0 -10.6
94 94 a H X S+ 0 0 3 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.873 105.2 55.1 -64.5 -39.8 -16.2 25.3 -13.6
95 95 L H X S+ 0 0 69 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.901 104.9 52.1 -64.6 -38.3 -14.3 27.9 -11.7
96 96 Q H X S+ 0 0 115 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.949 113.1 45.5 -62.5 -43.0 -12.8 25.5 -9.3
97 97 S H X S+ 0 0 68 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.941 116.0 44.9 -63.5 -48.4 -11.5 23.4 -12.2
98 98 A H X S+ 0 0 13 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.892 108.3 57.3 -64.3 -40.4 -10.2 26.4 -14.1
99 99 A H < S+ 0 0 29 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.921 106.8 48.8 -60.0 -41.7 -8.6 27.9 -11.0
100 100 K H < S+ 0 0 163 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.919 108.6 55.0 -63.0 -38.7 -6.6 24.8 -10.5
101 101 A H < S+ 0 0 83 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.920 91.9 86.7 -60.5 -41.5 -5.6 25.0 -14.1
102 102 V S < S- 0 0 32 -4,-2.6 4,-0.1 1,-0.1 0, 0.0 -0.308 101.7 -82.9 -62.5 146.6 -4.4 28.5 -13.6
103 103 G > - 0 0 37 1,-0.2 3,-2.5 2,-0.1 -1,-0.1 0.067 41.5-100.9 -52.2 159.8 -0.8 28.4 -12.5
104 104 P T 3 S+ 0 0 134 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.673 110.1 90.4 -56.6 -18.2 -0.0 28.0 -8.9
105 105 G T 3 + 0 0 35 2,-0.1 -2,-0.1 -42,-0.0 -3,-0.0 0.726 59.5 127.4 -54.4 -21.4 0.5 31.7 -8.8
106 106 L < - 0 0 60 -3,-2.5 2,-0.6 -7,-0.2 -44,-0.2 -0.084 47.9-159.4 -41.3 120.8 -3.3 31.6 -7.9
107 107 N > - 0 0 67 -46,-0.9 4,-2.2 1,-0.1 5,-0.1 -0.953 10.2-157.4-110.5 121.4 -3.8 33.6 -4.7
108 108 T H > S+ 0 0 107 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.861 93.4 57.9 -65.8 -35.6 -7.0 32.7 -2.9
109 109 A H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.938 108.5 45.4 -61.3 -43.5 -6.9 36.0 -1.1
110 110 R H > S+ 0 0 74 -49,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.931 112.9 51.2 -64.4 -42.7 -6.9 37.9 -4.4
111 111 A H < S+ 0 0 36 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.901 109.6 49.1 -61.8 -42.6 -9.6 35.6 -5.7
112 112 A H < S+ 0 0 76 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.890 109.9 53.4 -63.8 -39.5 -11.8 36.2 -2.7
113 113 G H >X S+ 0 0 24 -4,-2.0 4,-2.8 -5,-0.2 3,-0.7 0.761 87.1 82.9 -66.0 -31.0 -11.4 39.9 -3.0
114 114 L H 3X S+ 0 0 16 -4,-1.4 4,-3.5 -3,-0.4 -1,-0.2 0.860 88.7 47.9 -55.4 -47.4 -12.4 40.3 -6.6
115 115 P H 34 S+ 0 0 77 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.896 116.3 46.2 -61.3 -35.9 -16.1 40.4 -6.3
116 116 S H <4 S+ 0 0 107 -3,-0.7 -2,-0.2 -4,-0.5 -3,-0.1 0.930 115.8 44.3 -67.6 -46.7 -15.8 43.0 -3.5
117 117 A H < 0 0 64 -4,-2.8 -1,-0.2 1,-0.3 -3,-0.2 0.897 360.0 360.0 -63.5 -38.1 -13.3 45.0 -5.4
118 118 c < 0 0 70 -4,-3.5 -1,-0.3 -5,-0.3 -2,-0.2 0.117 360.0 360.0 -75.7 360.0 -15.5 44.6 -8.4