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 .
115 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10149.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
52 45.2 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 .
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 .
13 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.9 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 1 1 0 0 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 C > 0 0 120 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -67.4 2.5 7.4 11.7
2 2 a H > + 0 0 49 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.867 360.0 58.2 -64.0 -35.5 4.4 10.0 9.7
3 3 A H > S+ 0 0 83 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.935 108.9 46.0 -60.4 -41.6 1.4 10.7 7.6
4 4 G H > S+ 0 0 41 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.898 111.5 51.2 -65.5 -41.3 -0.5 11.5 10.7
5 5 V H X S+ 0 0 24 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.938 111.1 48.2 -63.1 -44.4 2.3 13.7 12.1
6 6 K H X S+ 0 0 123 -4,-3.2 4,-3.0 1,-0.2 5,-0.3 0.905 107.4 55.3 -63.6 -39.5 2.5 15.6 8.9
7 7 T H X S+ 0 0 90 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.926 107.1 50.6 -61.6 -40.1 -1.2 16.1 8.8
8 8 L H X S+ 0 0 44 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.936 113.2 45.7 -61.7 -45.3 -1.1 17.7 12.2
9 9 N H >< S+ 0 0 49 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.933 110.7 50.8 -65.4 -44.5 1.6 20.0 11.2
10 10 S H 3< S+ 0 0 81 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.849 109.2 53.8 -63.5 -32.5 0.1 21.1 7.9
11 11 M H 3< S+ 0 0 150 -4,-1.9 2,-2.2 -5,-0.3 -1,-0.3 0.755 83.4 91.4 -69.2 -30.6 -3.1 21.8 9.8
12 12 A << + 0 0 11 -4,-1.1 -1,-0.2 -3,-0.8 6,-0.1 -0.452 46.0 154.5 -79.7 84.5 -1.5 24.1 12.3
13 13 K + 0 0 170 -2,-2.2 -1,-0.2 4,-0.1 2,-0.1 0.945 56.1 39.3 -71.0 -53.0 -2.0 27.4 10.5
14 14 T S > S- 0 0 43 -3,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.404 86.8-107.2-101.6 172.4 -2.0 29.9 13.3
15 15 T H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.903 122.8 50.6 -65.3 -39.8 -0.1 30.2 16.5
16 16 P H > S+ 0 0 70 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.860 106.7 57.3 -64.2 -29.9 -3.2 29.2 18.5
17 17 D H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.912 108.2 45.5 -64.1 -42.2 -3.4 26.3 16.2
18 18 R H X S+ 0 0 31 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.898 112.5 50.5 -66.3 -40.8 0.1 25.2 17.2
19 19 Q H X S+ 0 0 56 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.922 113.0 46.7 -63.3 -42.6 -0.6 25.7 20.8
20 20 Q H X S+ 0 0 128 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.894 111.2 50.4 -67.3 -41.1 -3.8 23.6 20.6
21 21 A H X S+ 0 0 9 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.918 110.2 51.4 -63.7 -40.8 -2.0 20.9 18.6
22 22 b H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.930 109.8 49.4 -61.4 -44.1 0.7 20.8 21.2
23 23 R H X S+ 0 0 91 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.914 112.2 47.3 -62.8 -42.5 -1.9 20.5 24.0
24 24 C H X S+ 0 0 68 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.937 112.5 50.4 -64.4 -41.8 -3.7 17.7 22.2
25 25 I H X S+ 0 0 35 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.868 106.7 54.2 -63.9 -39.1 -0.4 16.0 21.6
26 26 Q H X S+ 0 0 40 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.939 109.8 46.8 -63.3 -42.4 0.7 16.3 25.2
27 27 S H X S+ 0 0 62 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.897 112.2 51.4 -65.2 -36.8 -2.5 14.6 26.3
28 28 T H X S+ 0 0 66 -4,-2.2 4,-0.7 1,-0.2 3,-0.4 0.919 108.6 50.6 -64.2 -42.2 -2.0 11.9 23.7
29 29 A H >< S+ 0 0 2 -4,-2.9 3,-1.1 1,-0.3 6,-0.3 0.875 105.4 57.5 -62.5 -37.4 1.5 11.3 24.9
30 30 K H 3< S+ 0 0 119 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.864 103.1 53.8 -60.7 -38.0 0.2 11.0 28.4
31 31 S H 3< S+ 0 0 104 -4,-1.4 2,-1.1 -3,-0.4 -1,-0.3 0.648 91.6 83.3 -73.0 -15.7 -2.1 8.2 27.2
32 32 I S X< S- 0 0 75 -3,-1.1 3,-1.6 -4,-0.7 2,-0.2 -0.737 72.3-155.2 -93.7 98.5 0.9 6.3 25.7
33 33 S T 3 S+ 0 0 124 -2,-1.1 3,-0.1 1,-0.3 -2,-0.1 -0.521 81.4 25.2 -72.0 138.2 2.4 4.4 28.6
34 34 G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.626 81.3 159.8 88.0 11.3 6.0 3.7 27.8
35 35 L < - 0 0 59 -3,-1.6 -1,-0.3 -6,-0.3 22,-0.1 -0.530 35.0-140.4 -68.4 135.4 6.4 6.6 25.5
36 36 N > - 0 0 72 -2,-0.2 4,-2.3 1,-0.1 3,-0.3 -0.876 1.8-148.8-100.7 120.6 10.0 7.4 25.2
37 37 P H > S+ 0 0 77 0, 0.0 4,-2.5 0, 0.0 18,-0.2 0.770 95.0 55.9 -57.8 -33.9 10.5 11.1 25.1
38 38 S H > S+ 0 0 89 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.917 109.3 46.5 -67.3 -42.0 13.6 10.9 22.9
39 39 L H > S+ 0 0 106 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.919 113.3 50.2 -64.1 -42.0 11.7 9.0 20.2
40 40 A H < S+ 0 0 6 -4,-2.3 -1,-0.2 1,-0.2 15,-0.2 0.911 110.7 48.0 -63.8 -42.3 8.9 11.5 20.5
41 41 S H < S+ 0 0 71 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.911 116.3 44.1 -65.9 -40.6 11.1 14.5 20.2
42 42 G H >X S+ 0 0 38 -4,-2.3 4,-1.5 1,-0.2 3,-0.7 0.699 92.4 87.1 -70.8 -26.6 12.9 12.9 17.1
43 43 L H 3X S+ 0 0 40 -4,-1.7 4,-1.8 1,-0.3 3,-0.3 0.854 83.5 50.8 -56.8 -45.7 9.7 11.7 15.4
44 44 P H 3>>S+ 0 0 5 0, 0.0 5,-3.3 0, 0.0 4,-0.6 0.897 108.1 54.4 -61.7 -34.3 8.8 14.8 13.5
45 45 G H X45S+ 0 0 55 -3,-0.7 3,-1.0 -4,-0.4 -2,-0.2 0.889 106.0 51.8 -63.6 -39.5 12.3 15.1 12.0
46 46 K H 3<5S+ 0 0 159 -4,-1.5 -1,-0.2 1,-0.3 -3,-0.1 0.910 109.8 50.6 -60.7 -41.5 12.1 11.5 10.8
47 47 a H 3<5S- 0 0 27 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.564 119.3-113.8 -71.9 -16.6 8.8 12.4 9.1
48 48 G T <<5S+ 0 0 68 -3,-1.0 2,-0.4 -4,-0.6 -3,-0.2 0.702 78.7 122.0 88.7 19.1 10.4 15.4 7.6
49 49 V < - 0 0 16 -5,-3.3 2,-0.5 -6,-0.2 -1,-0.4 -0.888 50.5-152.8-117.9 146.5 8.3 17.8 9.6
50 50 S - 0 0 104 -2,-0.4 -5,-0.0 -3,-0.1 0, 0.0 -0.970 12.7-175.0-120.1 117.9 9.4 20.4 12.0
51 51 I - 0 0 24 -2,-0.5 -6,-0.1 2,-0.2 4,-0.1 -0.920 29.7-129.1-112.1 137.9 7.1 21.3 14.8
52 52 P S S+ 0 0 60 0, 0.0 13,-0.2 0, 0.0 15,-0.1 0.213 86.7 43.9 -70.9 8.3 8.0 24.2 17.0
53 53 Y S S- 0 0 20 11,-0.1 2,-0.3 -12,-0.1 -2,-0.2 -0.946 85.3-100.9-146.9 167.2 7.4 22.1 20.2
54 54 P - 0 0 67 0, 0.0 2,-0.8 0, 0.0 -13,-0.1 -0.670 25.7-125.8 -87.5 151.5 8.2 18.7 21.6
55 55 I + 0 0 26 -2,-0.3 2,-0.3 -15,-0.2 -12,-0.1 -0.866 59.6 132.5 -92.9 111.7 5.7 15.9 21.8
56 56 S S > S- 0 0 26 -2,-0.8 3,-0.8 -34,-0.2 -27,-0.2 -0.984 70.2-104.8-157.7 165.0 5.8 15.0 25.4
57 57 M T 3 S+ 0 0 96 -2,-0.3 -27,-0.1 1,-0.3 -1,-0.1 0.784 117.3 24.5 -65.2 -32.5 3.7 14.3 28.5
58 58 S T 3 S+ 0 0 104 2,-0.0 -1,-0.3 -29,-0.0 2,-0.2 -0.386 77.3 152.5-136.7 70.9 4.4 17.7 29.9
59 59 T < - 0 0 12 -3,-0.8 2,-1.4 -37,-0.2 3,-0.2 -0.617 51.2-120.0 -86.9 151.9 5.4 20.3 27.3
60 60 N > + 0 0 97 -2,-0.2 3,-0.6 1,-0.2 4,-0.4 -0.766 41.2 171.1 -93.1 93.7 4.6 23.8 28.0
61 61 b G > + 0 0 1 -2,-1.4 3,-0.9 1,-0.2 -1,-0.2 0.757 64.8 70.4 -71.6 -29.5 2.4 24.3 25.0
62 62 N G 3 S+ 0 0 94 1,-0.3 -1,-0.2 -3,-0.2 -43,-0.1 0.776 93.1 58.1 -64.0 -28.1 1.2 27.7 26.1
63 63 N G < S+ 0 0 114 -3,-0.6 -1,-0.3 -44,-0.1 -2,-0.2 0.804 79.4 117.8 -69.4 -31.6 4.6 29.2 25.3
64 64 I < + 0 0 16 -3,-0.9 2,-0.2 -4,-0.4 -45,-0.1 -0.002 31.7 150.2 -47.8 136.0 4.5 28.1 21.7
65 65 K - 0 0 117 2,-0.2 2,-0.4 -13,-0.2 -1,-0.1 -0.544 52.2 -86.1-140.8-155.5 4.6 30.9 19.2
66 66 M S S+ 0 0 109 -2,-0.2 2,-0.2 2,-0.0 -51,-0.1 -0.776 83.6 65.5-130.8 96.1 6.0 31.1 15.7
67 67 A - 0 0 61 -2,-0.4 2,-0.5 -15,-0.1 -2,-0.2 -0.831 66.6-116.5 168.8 157.1 9.6 32.0 15.5
68 68 F + 0 0 179 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.951 47.0 139.5-113.6 128.8 13.1 30.8 16.3
69 69 A - 0 0 61 -2,-0.5 2,-0.7 2,-0.1 -2,-0.1 -0.979 48.6-125.2-159.1 158.4 15.1 32.8 18.8
70 70 L + 0 0 141 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.864 32.9 176.5-113.9 100.7 17.4 32.1 21.6
71 71 R + 0 0 183 -2,-0.7 2,-0.4 2,-0.0 -2,-0.1 -0.904 1.9 177.9-107.3 119.7 16.1 33.9 24.6
72 72 F - 0 0 161 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.963 17.7-144.3-119.2 136.3 18.1 33.3 27.8
73 73 F + 0 0 165 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.782 27.9 153.8-106.0 146.2 17.0 35.1 30.9
74 74 T - 0 0 107 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.892 32.2-122.5-151.8-178.6 19.3 36.5 33.6
75 75 C - 0 0 113 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.924 18.3-154.1-129.9 157.8 19.6 39.1 36.2
76 76 L - 0 0 143 -2,-0.3 2,-0.2 3,-0.0 3,-0.0 -0.831 35.4 -83.4-126.4 167.2 22.2 41.8 36.8
77 77 V - 0 0 123 -2,-0.3 2,-0.2 1,-0.1 -1,-0.0 -0.484 51.6-109.7 -69.8 139.5 23.4 43.6 39.8
78 78 L - 0 0 138 -2,-0.2 2,-0.8 1,-0.1 -1,-0.1 -0.507 30.2-142.6 -70.1 136.8 21.1 46.5 40.7
79 79 T + 0 0 117 -2,-0.2 2,-0.6 -3,-0.0 -1,-0.1 -0.882 23.2 176.1-108.1 109.0 22.9 49.7 39.9
80 80 V + 0 0 120 -2,-0.8 2,-0.2 2,-0.0 -2,-0.0 -0.953 11.1 160.1-111.3 124.7 22.2 52.4 42.4
81 81 C - 0 0 94 -2,-0.6 2,-0.6 2,-0.0 -2,-0.0 -0.660 41.3 -93.7-127.6-176.6 24.1 55.6 41.8
82 82 I + 0 0 155 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.918 38.1 168.2-114.2 125.2 23.6 59.1 43.0
83 83 V - 0 0 129 -2,-0.6 2,-0.4 0, 0.0 -2,-0.0 -0.999 12.1-178.6-124.7 130.5 21.7 61.6 41.0
84 84 A - 0 0 71 -2,-0.4 3,-0.1 3,-0.0 -2,-0.0 -0.972 22.8-127.2-132.0 147.1 20.8 64.8 42.7
85 85 S - 0 0 105 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.204 61.9 -52.6 -79.9-178.9 18.9 67.8 41.5
86 86 V - 0 0 125 1,-0.1 -1,-0.2 -2,-0.0 2,-0.2 -0.285 64.2-119.9 -57.5 135.3 20.4 71.2 41.9
87 87 D - 0 0 148 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.510 35.6-175.2 -75.0 147.5 21.4 71.8 45.5
88 88 A + 0 0 97 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.982 9.5 164.3-143.1 152.8 19.6 74.7 47.2
89 89 A - 0 0 104 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.965 32.9-113.9-158.9 168.5 19.9 76.3 50.5
90 90 I - 0 0 153 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.926 29.2-174.9-112.8 135.9 19.0 79.4 52.4
91 91 S + 0 0 120 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.996 19.4 133.2-134.5 133.7 21.6 81.8 53.6
92 92 C + 0 0 114 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.941 16.3 168.5-166.2 155.1 21.1 84.9 55.6
93 93 G - 0 0 71 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.968 34.9-102.4-168.8 157.1 22.8 86.4 58.6
94 94 T - 0 0 145 -2,-0.3 2,-0.5 1,-0.1 -2,-0.0 -0.491 38.2-117.4 -83.8 157.2 23.0 89.6 60.7
95 95 V - 0 0 98 -2,-0.1 2,-0.1 2,-0.1 -1,-0.1 -0.840 24.2-139.6 -98.1 128.6 26.0 91.8 60.3
96 96 A + 0 0 93 -2,-0.5 2,-0.1 3,-0.0 -1,-0.0 -0.433 65.7 36.2 -79.7 161.3 28.1 92.3 63.3
97 97 G S S- 0 0 72 -2,-0.1 -2,-0.1 2,-0.1 2,-0.0 -0.375 103.8 -39.5 92.7-175.4 29.5 95.7 64.1
98 98 S - 0 0 116 -2,-0.1 2,-0.7 1,-0.1 0, 0.0 -0.188 64.1-101.8 -79.6 175.5 27.8 99.0 63.6
99 99 L + 0 0 141 -2,-0.0 -1,-0.1 2,-0.0 -2,-0.1 -0.897 57.3 145.1-105.3 110.3 25.7 99.9 60.6
100 100 A - 0 0 82 -2,-0.7 2,-0.1 4,-0.0 4,-0.1 -0.986 40.9-132.7-144.5 134.7 27.6 102.0 58.1
101 101 P - 0 0 67 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.442 31.1-110.1 -78.5 162.8 27.4 102.0 54.4
102 102 C S S+ 0 0 149 -2,-0.1 3,-0.1 2,-0.1 2,-0.1 0.963 104.0 53.3 -59.5 -51.9 30.6 102.0 52.5
103 103 A S S- 0 0 74 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.349 110.1 -86.5 -79.8 161.7 30.2 105.5 51.3
104 104 T - 0 0 121 1,-0.1 2,-0.8 -4,-0.1 -1,-0.1 -0.391 49.3-130.7 -60.2 145.4 29.5 108.3 53.7
105 105 Y + 0 0 141 -4,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.878 35.6 165.7-113.0 114.5 25.9 108.3 54.2
106 106 L - 0 0 124 -2,-0.8 2,-0.4 0, 0.0 -3,-0.0 -0.922 41.7-112.9-113.4 141.9 24.2 111.6 53.8
107 107 S - 0 0 103 -2,-0.4 2,-0.1 1,-0.0 -2,-0.0 -0.627 27.7-134.3 -79.1 134.8 20.5 111.6 53.5
108 108 K - 0 0 175 -2,-0.4 2,-0.3 1,-0.1 -1,-0.0 -0.492 24.1-116.4 -79.7 156.1 19.3 112.7 50.1
109 109 G - 0 0 82 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.694 31.2-173.4 -96.4 152.5 16.5 115.2 50.1
110 110 G - 0 0 71 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.902 27.2-109.3-137.1 164.2 13.1 114.5 48.6
111 111 L - 0 0 160 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.827 33.6-171.2-100.1 132.9 10.0 116.5 48.0
112 112 V - 0 0 111 -2,-0.5 3,-0.1 1,-0.0 -2,-0.0 -0.901 25.5-109.4-121.3 151.1 7.0 115.7 50.2
113 113 P - 0 0 92 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.416 40.5 -96.0 -75.3 155.4 3.6 117.0 49.8
114 114 P 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.514 360.0 360.0 -67.3 137.4 2.2 119.5 52.3
115 115 S 0 0 187 -2,-0.2 0, 0.0 -3,-0.1 0, 0.0 0.308 360.0 360.0-157.3 360.0 0.2 117.6 54.8