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 .
117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9193.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
49 41.9 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 .
21 17.9 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 .
1 0.9 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 .
11 9.4 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+3), SAME NUMBER PER 100 RESIDUES .
14 12.0 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 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 .
1 0 0 0 1 0 0 0 1 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 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 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 0 205 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-156.8 -1.1 14.1 37.7
2 2 E - 0 0 143 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.337 360.0-115.2 -65.4 138.7 0.8 15.0 34.5
3 3 E + 0 0 179 -2,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.566 48.6 169.2 -72.0 134.9 -0.4 13.1 31.5
4 4 H - 0 0 126 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.0 -0.807 38.8 -69.5-138.4 179.7 2.3 10.9 30.3
5 5 N - 0 0 142 -2,-0.3 2,-0.3 2,-0.0 3,-0.0 -0.479 48.7-179.0 -75.1 139.2 2.9 8.1 27.9
6 6 K - 0 0 141 -2,-0.2 46,-0.0 2,-0.2 6,-0.0 -0.981 33.2-134.3-138.8 151.6 1.4 4.8 28.8
7 7 E + 0 0 48 -2,-0.3 5,-0.1 44,-0.1 -1,-0.1 0.727 66.0 121.9 -71.0 -27.5 1.5 1.4 27.0
8 8 S > - 0 0 63 1,-0.1 4,-1.9 3,-0.1 -2,-0.2 -0.089 63.9-136.5 -50.8 136.6 -2.3 0.9 27.4
9 9 K H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.854 102.8 55.0 -62.7 -40.0 -4.0 0.4 24.1
10 10 E H > S+ 0 0 91 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.921 107.1 50.4 -64.6 -39.8 -6.9 2.6 25.0
11 11 K H > S+ 0 0 97 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.906 108.9 52.3 -63.2 -40.9 -4.5 5.4 25.8
12 12 L H X S+ 0 0 21 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.882 106.1 53.9 -62.4 -39.7 -2.7 5.0 22.5
13 13 V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.883 105.7 52.6 -65.1 -37.1 -6.0 5.2 20.6
14 14 F H X S+ 0 0 76 -4,-1.7 4,-3.2 1,-0.2 5,-0.2 0.939 108.2 52.8 -61.6 -42.6 -6.8 8.5 22.2
15 15 V H X S+ 0 0 57 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.912 107.8 49.5 -59.9 -43.9 -3.5 9.7 21.1
16 16 K H X S+ 0 0 36 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.915 113.8 45.8 -64.0 -40.7 -4.1 8.8 17.6
17 17 V H X S+ 0 0 6 -4,-2.3 4,-1.9 2,-0.2 11,-0.2 0.943 115.5 46.0 -64.7 -46.7 -7.5 10.5 17.6
18 18 V H X S+ 0 0 73 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.910 113.5 48.5 -64.7 -42.6 -6.2 13.6 19.2
19 19 E H X S+ 0 0 106 -4,-3.1 4,-2.4 -5,-0.2 -1,-0.2 0.897 110.0 52.0 -64.9 -39.5 -3.1 13.8 17.0
20 20 G H X S+ 0 0 3 -4,-2.1 4,-3.0 -5,-0.3 6,-0.5 0.879 104.5 58.5 -63.0 -36.7 -5.3 13.4 13.9
21 21 T H X S+ 0 0 42 -4,-1.9 4,-2.5 1,-0.2 5,-0.5 0.932 109.2 43.1 -58.0 -48.2 -7.5 16.2 15.2
22 22 T H < S+ 0 0 89 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.920 116.5 46.4 -66.1 -44.1 -4.6 18.6 15.2
23 23 Q H < S+ 0 0 156 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.961 125.3 30.1 -64.4 -51.7 -3.2 17.4 11.9
24 24 V H < S- 0 0 86 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.764 97.3-135.0 -74.0 -29.6 -6.6 17.5 10.0
25 25 V < + 0 0 130 -4,-2.5 -3,-0.2 -5,-0.4 -4,-0.2 0.617 67.2 128.6 70.0 20.9 -8.0 20.3 12.2
26 26 S - 0 0 43 -5,-0.5 2,-0.4 -6,-0.5 -1,-0.3 -0.378 58.0-133.1 -90.8 175.5 -11.0 18.0 12.3
27 27 G + 0 0 27 39,-0.7 2,-0.4 -2,-0.1 -9,-0.1 -0.885 25.5 175.5-138.0 110.2 -12.6 17.0 15.5
28 28 T - 0 0 34 -2,-0.4 2,-0.5 -11,-0.2 -7,-0.1 -0.876 27.6-127.7-113.6 145.6 -13.5 13.4 16.0
29 29 K E -A 64 0A 138 35,-2.2 35,-2.4 -2,-0.4 2,-0.4 -0.795 20.0-134.7 -94.3 130.8 -15.0 12.1 19.2
30 30 Y E +A 63 0A 32 -2,-0.5 33,-0.2 33,-0.2 3,-0.1 -0.670 29.5 169.0 -85.2 132.7 -13.2 9.2 20.7
31 31 D E - 0 0A 96 31,-2.5 2,-0.3 1,-0.4 -1,-0.2 0.716 51.8 -48.3-104.7 -84.3 -15.5 6.4 21.9
32 32 L E - 0 0A 81 30,-0.4 30,-2.2 -19,-0.0 2,-0.5 -0.890 48.5-100.3-146.2 178.4 -13.6 3.3 22.8
33 33 K E -A 61 0A 31 -2,-0.3 28,-0.2 28,-0.2 3,-0.1 -0.921 23.3-171.7-107.7 123.3 -10.9 0.9 21.5
34 34 I E - 0 0A 96 26,-1.8 2,-0.3 -2,-0.5 -1,-0.2 0.944 61.3 -36.1 -76.4 -50.5 -12.1 -2.3 19.9
35 35 A E -A 60 0A 50 25,-1.3 25,-2.7 -26,-0.1 2,-0.3 -0.985 50.9-153.8-167.2 166.9 -8.8 -4.2 19.5
36 36 A E -A 59 0A 31 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.985 10.0-144.3-151.2 159.7 -5.2 -3.8 18.7
37 37 K E -A 58 0A 155 21,-2.5 21,-2.6 -2,-0.3 2,-0.4 -0.996 23.3-177.5-126.1 129.5 -2.2 -5.7 17.3
38 38 D E +A 57 0A 56 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.980 12.8 145.5-132.7 142.5 1.2 -5.1 18.7
39 39 G E +A 56 0A 41 17,-1.4 17,-2.2 -2,-0.4 2,-0.3 -0.970 18.1 101.3-159.8 166.4 4.6 -6.5 17.8
40 40 G E -A 55 0A 63 -2,-0.3 2,-0.2 15,-0.2 15,-0.2 -0.982 28.5-167.4 150.3-162.0 8.1 -5.3 17.8
41 41 G + 0 0 24 13,-1.6 2,-0.3 -2,-0.3 54,-0.2 -0.814 12.5 155.9 155.1 168.4 11.3 -5.5 19.7
42 42 K - 0 0 94 52,-2.0 2,-0.4 -2,-0.2 12,-0.0 -0.959 40.1 -87.9 168.5-174.9 14.7 -3.9 19.8
43 43 I + 0 0 108 -2,-0.3 49,-0.3 47,-0.1 2,-0.2 -0.936 38.8 177.9-121.8 145.5 17.5 -3.2 22.1
44 44 K - 0 0 55 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.774 44.8 -85.1-135.7-175.5 17.9 -0.2 24.4
45 45 N S S- 0 0 150 -2,-0.2 2,-0.3 45,-0.2 -1,-0.1 0.978 101.2 -8.7 -60.3 -56.0 20.3 1.1 26.9
46 46 Y - 0 0 151 44,-0.2 -1,-0.2 2,-0.2 0, 0.0 -0.952 57.4-121.7-144.0 160.4 19.0 -0.8 29.9
47 47 E S S+ 0 0 53 44,-0.3 2,-0.6 -2,-0.3 -1,-0.2 0.951 94.2 85.6 -63.8 -45.6 16.2 -3.0 30.9
48 48 A + 0 0 79 -3,-0.1 2,-0.3 3,-0.1 -2,-0.2 -0.422 67.2 100.5 -64.4 111.2 15.2 -0.6 33.6
49 49 V S S- 0 0 70 -2,-0.6 2,-0.1 -4,-0.1 40,-0.1 -0.895 87.5 -48.7-169.3-178.7 13.0 1.8 31.8
50 50 V S S- 0 0 89 -2,-0.3 2,-1.3 1,-0.2 -44,-0.0 -0.462 75.0 -95.1 -64.5 146.0 9.4 2.4 31.4
51 51 M S S+ 0 0 71 45,-0.1 2,-0.3 -2,-0.1 -1,-0.2 -0.469 80.9 132.1 -65.9 98.4 7.9 -1.0 30.6
52 52 M - 0 0 24 -2,-1.3 2,-0.4 37,-0.4 45,-0.1 -0.994 45.0-153.6-154.3 146.0 7.9 -0.5 26.9
53 53 M - 0 0 40 -2,-0.3 2,-0.6 37,-0.2 42,-0.1 -0.924 39.6-104.8-117.0 141.6 9.0 -2.3 23.8
54 54 K + 0 0 33 -2,-0.4 -13,-1.6 40,-0.3 2,-0.3 -0.535 69.6 162.8 -60.3 114.0 9.9 -0.6 20.6
55 55 S E -A 40 0A 5 -2,-0.6 31,-2.6 31,-0.4 2,-0.4 -0.957 46.7-141.8-145.5 159.4 6.7 -1.5 19.0
56 56 L E -AB 39 85A 86 -17,-2.2 -17,-1.4 -2,-0.3 2,-0.4 -0.962 26.6-159.3-114.9 133.8 4.3 -0.7 16.2
57 57 I E -A 38 0A 0 27,-2.4 2,-0.5 -2,-0.4 -19,-0.2 -0.941 12.7-157.6-123.3 139.7 0.7 -0.9 17.1
58 58 C E -A 37 0A 39 -21,-2.6 -21,-2.5 -2,-0.4 2,-0.4 -0.961 23.0-169.1-109.0 124.4 -2.3 -1.4 14.8
59 59 L E -AC 36 82A 0 23,-2.9 23,-2.2 -2,-0.5 2,-0.5 -0.927 19.4-159.3-124.8 139.9 -5.4 -0.1 16.5
60 60 S E +AC 35 81A 36 -25,-2.7 -26,-1.8 -2,-0.4 -25,-1.3 -0.972 29.9 164.4-113.5 125.6 -9.1 -0.4 15.7
61 61 L E -AC 33 80A 2 19,-2.4 19,-2.5 -2,-0.5 2,-0.4 -0.857 34.6-124.8-138.8 167.3 -11.2 2.3 17.3
62 62 I E + C 0 79A 43 -30,-2.2 -31,-2.5 -2,-0.3 -30,-0.4 -0.967 32.6 171.8-119.0 133.5 -14.5 3.9 17.2
63 63 L E -AC 30 78A 27 15,-1.8 15,-1.2 -2,-0.4 -33,-0.2 -0.888 33.6-120.3-135.9 164.3 -14.9 7.6 16.7
64 64 L E -A 29 0A 58 -35,-2.4 -35,-2.2 -2,-0.3 13,-0.2 -0.935 35.3-133.7-106.1 117.4 -17.6 10.2 16.1
65 65 P - 0 0 38 0, 0.0 10,-3.0 0, 0.0 2,-0.3 -0.320 19.2-170.3 -71.3 153.6 -17.0 12.1 13.0
66 66 L - 0 0 122 8,-0.3 -39,-0.7 9,-0.1 2,-0.4 -0.926 9.4-173.8-139.4 117.4 -17.4 15.8 12.7
67 67 V - 0 0 47 6,-0.4 3,-0.1 -2,-0.3 5,-0.1 -0.936 27.0-147.7-118.4 137.8 -17.2 17.2 9.3
68 68 S S S+ 0 0 127 -2,-0.4 2,-0.6 1,-0.2 -1,-0.2 0.974 103.9 39.7 -61.6 -50.4 -17.2 20.9 8.4
69 69 V S S- 0 0 98 -3,-0.1 2,-0.7 2,-0.0 -1,-0.2 -0.876 93.3-148.3 -96.8 122.1 -19.0 20.0 5.3
70 70 V + 0 0 97 -2,-0.6 4,-0.1 1,-0.1 -2,-0.0 -0.803 30.6 164.1-100.8 116.8 -21.5 17.4 6.3
71 71 E S S- 0 0 161 -2,-0.7 3,-0.1 2,-0.1 -1,-0.1 -0.400 85.2 -61.9-120.7 57.2 -22.4 14.8 3.7
72 72 G S S+ 0 0 72 1,-0.3 2,-0.3 -5,-0.1 -2,-0.1 0.349 112.0 112.8 85.8 -6.2 -24.0 12.3 6.1
73 73 L + 0 0 103 -4,-0.1 -6,-0.4 2,-0.0 -1,-0.3 -0.770 51.9 41.8-103.6 148.9 -20.7 11.9 7.9
74 74 G S S+ 0 0 26 -2,-0.3 -8,-0.3 -8,-0.2 3,-0.1 0.149 86.2 58.1 99.5 143.9 -20.1 13.0 11.5
75 75 G S S+ 0 0 60 -10,-3.0 2,-0.3 1,-0.3 -9,-0.1 0.589 95.5 88.7 79.0 10.2 -22.3 12.7 14.5
76 76 G S S- 0 0 32 -11,-0.2 -1,-0.3 -13,-0.0 -2,-0.1 -0.929 86.1 -98.4-135.3 160.5 -22.4 9.0 14.0
77 77 G + 0 0 66 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.428 45.2 171.7 -76.6 157.8 -20.1 6.2 15.2
78 78 G E -C 63 0A 30 -15,-1.2 -15,-1.8 -2,-0.1 2,-0.4 -0.970 29.4-118.0-157.4 163.8 -17.5 4.9 12.8
79 79 L E -C 62 0A 119 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.871 30.6-177.1-111.5 144.1 -14.5 2.6 12.8
80 80 G E -C 61 0A 29 -19,-2.5 -19,-2.4 -2,-0.4 2,-0.4 -0.970 19.1-139.1-140.1 156.2 -11.0 3.7 12.1
81 81 S E +C 60 0A 82 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.942 22.5 179.6-116.4 134.5 -7.6 2.2 11.8
82 82 R E -C 59 0A 83 -23,-2.2 -23,-2.9 -2,-0.4 -66,-0.0 -0.968 18.1-153.2-133.6 149.1 -4.5 3.8 13.2
83 83 K - 0 0 157 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.2 -0.919 15.6-167.5-124.3 104.4 -0.9 2.8 13.3
84 84 P - 0 0 2 0, 0.0 -27,-2.4 0, 0.0 2,-0.5 -0.670 9.0-148.6 -85.5 149.8 1.1 4.2 16.2
85 85 I B -B 56 0A 115 -2,-0.3 2,-0.5 -29,-0.2 -29,-0.2 -0.971 8.3-156.9-118.8 128.4 4.8 4.0 16.2
86 86 K - 0 0 21 -31,-2.6 2,-0.4 -2,-0.5 -31,-0.4 -0.905 9.7-157.9-107.0 131.3 6.5 3.7 19.6
87 87 N - 0 0 109 -2,-0.5 -2,-0.0 1,-0.2 -34,-0.0 -0.845 66.3 -6.0-114.2 144.8 10.0 4.9 19.9
88 88 V S S+ 0 0 93 -2,-0.4 -1,-0.2 1,-0.1 -34,-0.1 0.757 83.8 135.1 50.3 32.0 12.6 3.9 22.4
89 89 S + 0 0 5 -3,-0.3 -37,-0.4 -36,-0.1 -1,-0.1 0.949 47.0 90.6 -69.9 -40.0 10.0 2.0 24.2
90 90 D - 0 0 2 -39,-0.1 -45,-0.2 -47,-0.1 -44,-0.2 0.126 66.0-142.4 -62.9 155.7 12.4 -0.9 24.7
91 91 P - 0 0 0 0, 0.0 -44,-0.3 0, 0.0 -37,-0.2 -0.403 51.0 -85.9 -92.5-178.4 14.8 -1.7 27.3
92 92 D S S+ 0 0 47 -49,-0.3 -45,-0.1 -2,-0.2 -50,-0.1 0.901 111.7 90.1 -61.7 -36.1 18.0 -3.3 26.2
93 93 V S S- 0 0 15 -50,-0.2 -51,-0.2 4,-0.1 -49,-0.1 -0.129 99.0-108.9 -56.0 156.4 16.2 -6.5 26.4
94 94 V S S+ 0 0 93 -53,-0.1 -52,-2.0 1,-0.1 2,-0.3 0.957 105.3 20.5 -55.3 -50.7 14.6 -7.4 23.1
95 95 A S S- 0 0 7 -54,-0.2 2,-0.2 -42,-0.1 -42,-0.1 -0.881 99.1 -97.1-119.3 149.7 11.2 -6.8 24.5
96 96 V S S+ 0 0 3 -2,-0.3 2,-0.3 -4,-0.1 -43,-0.1 -0.480 79.8 102.9 -63.2 127.3 10.4 -4.7 27.5
97 97 A - 0 0 15 -2,-0.2 2,-0.4 -45,-0.1 -4,-0.1 -0.925 69.6-103.3 172.3 166.2 10.1 -7.2 30.3
98 98 K - 0 0 123 -2,-0.3 9,-0.2 1,-0.2 8,-0.0 -0.924 20.3-147.4-110.1 137.9 11.7 -8.8 33.2
99 99 Y S S+ 0 0 124 -2,-0.4 -1,-0.2 1,-0.2 0, 0.0 0.951 94.4 55.7 -66.1 -45.6 13.2 -12.2 32.7
100 100 A S S+ 0 0 84 -3,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.843 82.7 89.4 -61.3 -42.5 12.4 -13.3 36.2
101 101 V - 0 0 88 1,-0.1 2,-0.6 0, 0.0 6,-0.2 -0.384 68.6-154.1 -63.9 128.6 8.7 -12.6 36.3
102 102 E + 0 0 142 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.922 37.5 122.8-110.5 122.7 7.1 -15.8 35.1
103 103 K S S- 0 0 145 -2,-0.6 2,-2.3 4,-0.3 6,-0.1 -0.918 79.9 -71.8-158.7 172.4 3.7 -15.5 33.5
104 104 L S S+ 0 0 174 -2,-0.3 2,-0.2 4,-0.1 4,-0.1 -0.586 101.0 100.4 -76.2 90.1 2.3 -16.4 30.2
105 105 W S S- 0 0 143 -2,-2.3 -8,-0.0 2,-1.1 -3,-0.0 -0.649 95.4 -52.4-149.3-157.5 4.3 -13.6 28.6
106 106 L S S+ 0 0 93 -2,-0.2 -9,-0.1 2,-0.1 -7,-0.1 0.935 116.1 77.2 -60.5 -44.9 7.4 -13.1 26.6
107 107 H S S- 0 0 71 -9,-0.2 -2,-1.1 -6,-0.2 2,-0.4 -0.429 80.6-154.9 -63.7 140.0 9.4 -15.0 29.2
108 108 S - 0 0 84 -4,-0.1 2,-0.4 -6,-0.1 -4,-0.1 -0.913 18.0-149.9-125.7 149.7 8.6 -18.6 28.6
109 109 K - 0 0 170 -2,-0.4 2,-0.3 -6,-0.1 -7,-0.0 -0.932 23.5-177.7-110.2 136.8 8.6 -21.7 30.6
110 110 S - 0 0 85 -2,-0.4 2,-0.3 0, 0.0 3,-0.1 -0.917 33.4 -98.5-133.0 160.0 9.4 -24.9 28.7
111 111 L - 0 0 142 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.615 20.8-151.5 -77.2 134.7 9.6 -28.5 29.7
112 112 E S S- 0 0 177 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.935 71.4 -45.3 -67.6 -43.8 13.1 -29.6 30.3
113 113 S - 0 0 92 -3,-0.1 2,-0.4 0, 0.0 -1,-0.3 -0.957 62.1 -83.8-169.1-178.7 12.0 -33.0 29.2
114 114 F - 0 0 170 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.847 52.9-107.8-102.4 140.4 9.4 -35.7 29.6
115 115 K - 0 0 180 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 -0.257 39.2 -95.1 -71.9 157.6 9.8 -38.0 32.5
116 116 A 0 0 91 1,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.248 360.0 360.0 -68.8 156.4 10.9 -41.5 32.1
117 117 L 0 0 224 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.312 360.0 360.0 52.8 360.0 8.5 -44.4 31.9