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 .
384 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22770.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
112 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
19 4.9 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 .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
53 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 0.8 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 .
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 .
4 2 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 G 0 0 133 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.2 35.1 -88.6 -31.1
2 2 G + 0 0 107 1,-0.2 0, 0.0 2,-0.0 0, 0.0 0.370 360.0 106.5 -84.3 1.5 31.4 -88.6 -31.9
3 3 A + 0 0 92 2,-0.0 -1,-0.2 0, 0.0 0, 0.0 0.557 34.8 128.1 -64.0 -40.6 31.6 -86.4 -34.9
4 4 G - 0 0 52 -3,-0.3 2,-0.2 1,-0.1 5,-0.1 0.247 44.6-138.3 -68.5 145.7 31.1 -88.0 -38.1
5 5 G > - 0 0 51 1,-0.1 3,-0.6 54,-0.1 54,-0.1 -0.479 25.7-122.5 -80.8 156.0 28.8 -87.2 -41.0
6 6 G G > S+ 0 0 21 1,-0.3 3,-2.2 2,-0.2 -1,-0.1 0.968 121.9 52.6 -64.9 -42.7 27.1 -90.0 -42.8
7 7 L G 3 S+ 0 0 160 1,-0.3 -1,-0.3 2,-0.1 52,-0.1 0.620 107.3 53.4 -62.5 -16.7 28.7 -88.7 -45.9
8 8 G G < S+ 0 0 70 -3,-0.6 -1,-0.3 2,-0.0 -2,-0.2 0.289 135.3 5.7 -83.3 5.9 32.0 -89.0 -43.8
9 9 G S < S+ 0 0 23 -3,-2.2 285,-0.3 -5,-0.1 -3,-0.1 0.035 104.6 80.3-145.8-144.3 30.9 -92.4 -43.2
10 10 G + 0 0 73 1,-0.2 3,-0.2 48,-0.1 -4,-0.1 0.256 42.6 152.8 55.4 24.4 28.1 -93.9 -44.8
11 11 V S S+ 0 0 26 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.842 79.6 12.5 -77.8 -31.5 29.7 -94.8 -48.2
12 12 G - 0 0 5 315,-0.1 280,-2.0 317,-0.1 -1,-0.3 -0.961 68.9-170.3-143.7 153.9 27.4 -97.7 -48.7
13 13 G B +A 291 0A 60 -2,-0.3 278,-0.1 278,-0.2 277,-0.1 -0.687 39.1 120.9-145.6 63.1 24.4 -98.2 -46.7
14 14 G S S- 0 0 6 276,-1.7 275,-0.6 -2,-0.2 277,-0.2 0.510 89.9 -12.9-132.9 -10.1 22.9 -101.4 -47.3
15 15 G S S+ 0 0 12 275,-0.8 276,-0.2 274,-0.4 272,-0.1 0.380 101.9 95.8-161.7 14.2 22.7 -103.4 -44.2
16 16 G S S+ 0 0 61 274,-0.6 2,-0.1 -4,-0.1 275,-0.1 0.638 90.9 39.7 -79.3 -16.9 24.9 -101.7 -41.5
17 17 G S S+ 0 0 49 1,-0.2 273,-0.1 273,-0.1 45,-0.1 -0.242 101.7 30.1 -90.2-170.3 22.0 -99.9 -40.0
18 18 G - 0 0 35 43,-0.4 2,-0.4 44,-0.3 -1,-0.2 0.481 54.3-159.7 62.4 64.8 18.5 -100.9 -39.3
19 19 S + 0 0 59 247,-0.2 247,-2.9 -3,-0.1 2,-0.7 -0.129 41.1 131.4-107.9 38.2 17.8 -104.5 -38.5
20 20 G B -B 265 0B 41 -2,-0.4 245,-0.2 245,-0.2 232,-0.0 -0.785 26.7-180.0 -63.2 114.0 14.2 -105.2 -39.1
21 21 G + 0 0 37 243,-3.5 2,-0.2 -2,-0.7 244,-0.1 0.032 30.8 155.2 -99.1 21.6 14.3 -108.4 -41.2
22 22 G - 0 0 41 242,-0.2 241,-0.3 1,-0.1 3,-0.1 -0.313 40.8-157.8 -71.0 119.2 10.6 -108.1 -41.2
23 23 G - 0 0 69 239,-1.4 239,-0.1 -2,-0.2 -1,-0.1 0.440 28.9-176.0 -88.5 3.3 8.7 -109.7 -44.1
24 24 G B -D 261 0C 29 237,-0.6 237,-2.4 1,-0.1 2,-0.3 -0.012 26.6 -82.8 80.4-144.7 5.9 -107.6 -43.5
25 25 I - 0 0 73 235,-0.2 2,-0.4 -3,-0.1 4,-0.1 -0.907 37.7 -94.0-161.6 137.0 2.8 -108.2 -45.6
26 26 G + 0 0 82 -2,-0.3 4,-0.2 1,-0.2 20,-0.0 -0.674 65.0 178.7 -55.1 131.4 1.7 -107.1 -49.0
27 27 G - 0 0 53 2,-3.6 -1,-0.2 -2,-0.4 3,-0.1 0.844 57.5 -19.0-121.6-109.9 -0.0 -104.4 -47.5
28 28 G S S- 0 0 108 -3,-0.1 2,-0.2 3,-0.1 -2,-0.1 0.678 133.0 -55.2 -69.3 -46.2 -1.9 -101.7 -49.3
29 29 S S S- 0 0 49 -4,-0.1 -2,-3.6 2,-0.1 -4,-0.1 -0.488 79.0 -69.3-142.0-111.8 0.1 -103.1 -52.0
30 30 G S S+ 0 0 57 -4,-0.2 2,-1.8 -2,-0.2 17,-0.1 0.034 89.7 124.8-123.4 16.3 3.9 -103.3 -51.7
31 31 H - 0 0 155 2,-0.0 2,-0.3 1,-0.0 42,-0.2 -0.657 55.4-151.2 -86.6 88.2 4.4 -99.5 -52.0
32 32 G - 0 0 73 -2,-1.8 2,-0.6 -4,-0.1 3,-0.2 -0.458 10.4-159.2 -67.0 125.1 6.3 -99.2 -48.8
33 33 G + 0 0 45 -2,-0.3 41,-0.2 1,-0.2 -1,-0.1 -0.945 51.2 4.0-111.9 119.3 5.7 -95.7 -47.4
34 34 G + 0 0 23 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.870 63.1 129.7 93.0 50.1 8.0 -94.2 -45.0
35 35 F - 0 0 105 -3,-0.2 2,-0.4 2,-0.1 -1,-0.3 -0.821 44.8-134.1-103.9 172.9 11.3 -95.4 -43.7
36 36 G S S+ 0 0 24 -2,-0.3 2,-0.2 43,-0.1 43,-0.1 -0.991 96.0 47.7-125.8 134.6 14.5 -93.6 -43.5
37 37 A S S- 0 0 59 -2,-0.4 2,-0.6 19,-0.2 -2,-0.1 -0.031 115.2 -93.1 79.6 145.7 16.9 -96.0 -44.7
38 38 G S >> S- 0 0 29 -2,-0.2 4,-1.4 16,-0.2 3,-0.6 -0.593 74.5 -55.3 -98.1 64.4 15.3 -97.3 -48.0
39 39 G B 34 S-e 42 0D 24 -2,-0.6 4,-0.2 2,-0.3 -3,-0.1 -0.858 95.1 -34.9 145.0-142.8 13.4 -100.4 -47.1
40 40 G T 34 S- 0 0 44 2,-2.4 -1,-0.3 -2,-0.4 247,-0.3 0.339 111.9 -79.3 -69.0 -0.5 13.7 -103.6 -45.6
41 41 V T <4 S- 0 0 45 -3,-0.6 -2,-0.3 1,-0.3 2,-0.3 0.647 110.1 -17.0 68.6 63.2 16.8 -102.4 -47.6
42 42 G B < S-e 39 0D 13 -4,-1.4 -2,-2.4 1,-0.1 -1,-0.3 -0.814 71.0 -98.8 106.9-150.9 14.4 -103.6 -50.3
43 43 G - 0 0 34 -2,-0.3 3,-0.5 -4,-0.2 5,-0.4 -0.515 38.8-179.1 140.7 43.3 11.5 -105.6 -51.1
44 44 G S S+ 0 0 75 1,-0.3 2,-0.2 4,-0.1 6,-0.1 0.561 81.8 24.1 -81.0 -11.6 13.2 -108.8 -52.2
45 45 V S S+ 0 0 153 4,-0.1 -1,-0.3 0, 0.0 -3,-0.0 -0.725 94.8 97.8-133.3 115.2 10.0 -110.5 -53.0
46 46 G S S- 0 0 52 -3,-0.5 -2,-0.1 -2,-0.2 -20,-0.1 0.233 118.9 -46.2-130.0 -93.4 7.4 -107.9 -53.6
47 47 G S S- 0 0 97 -4,-0.2 -3,-0.1 -17,-0.1 -17,-0.0 -0.079 102.3 -78.0-101.6 19.0 7.0 -107.3 -57.2
48 48 G S S+ 0 0 59 -5,-0.4 2,-0.5 1,-0.2 -4,-0.1 0.642 86.0 150.4 92.6 18.5 10.9 -107.3 -57.2
49 49 A - 0 0 47 -6,-0.2 2,-0.5 -19,-0.1 -1,-0.2 -0.835 41.5-166.7 -98.0 129.2 11.5 -103.7 -55.9
50 50 A - 0 0 73 -2,-0.5 -11,-0.1 -8,-0.2 -7,-0.0 -0.843 34.0-133.3 -62.5 128.9 14.0 -102.0 -53.9
51 51 G - 0 0 55 -2,-0.5 2,-1.0 -13,-0.3 -12,-0.1 0.794 33.2-175.2 -37.9 -55.0 12.3 -98.9 -53.1
52 52 G + 0 0 56 -14,-0.4 -1,-0.1 1,-0.2 -14,-0.1 0.040 50.7 105.3 75.1 -28.6 15.5 -97.2 -54.1
53 53 F + 0 0 174 -2,-1.0 2,-0.9 2,-0.1 3,-0.2 0.866 59.9 88.2 -56.3 -40.0 14.4 -93.7 -53.2
54 54 G + 0 0 32 1,-0.2 -16,-0.2 -17,-0.0 -2,-0.1 -0.527 34.0 117.3 -63.3 109.1 16.6 -93.8 -50.1
55 55 A + 0 0 79 -2,-0.9 2,-0.3 2,-0.1 -1,-0.2 -0.012 39.7 118.1-139.3 22.3 20.0 -92.6 -50.9
56 56 G - 0 0 41 -3,-0.2 -19,-0.2 1,-0.1 35,-0.1 -0.670 64.7-141.0 -59.0 139.9 19.6 -89.6 -48.5
57 57 G - 0 0 38 -2,-0.3 2,-0.3 35,-0.1 -20,-0.1 0.038 20.7-135.6 -79.7-162.2 22.4 -90.6 -46.2
58 58 G - 0 0 35 33,-0.1 2,-0.3 -3,-0.1 3,-0.2 -0.997 29.0-165.6-145.1 164.9 22.0 -90.2 -42.5
59 59 V S S+ 0 0 85 -2,-0.3 33,-0.1 31,-0.2 21,-0.1 -0.886 93.2 32.6-142.9 140.6 23.3 -89.1 -39.1
60 60 G + 0 0 27 -2,-0.3 22,-0.5 22,-0.1 20,-0.2 0.814 68.4 138.6 63.0 50.6 21.2 -90.3 -36.3
61 61 G - 0 0 40 -3,-0.2 -43,-0.4 20,-0.2 18,-0.1 0.522 52.8-177.6 -99.6 -9.4 20.3 -93.4 -38.1
62 62 G > - 0 0 39 19,-0.1 3,-0.5 2,-0.1 -44,-0.3 0.728 37.4 -73.7 89.9 157.9 20.9 -94.7 -34.8
63 63 A T 3 S+ 0 0 104 18,-0.6 2,-0.7 1,-0.2 18,-0.2 0.899 125.2 41.6 -61.7 -42.4 21.0 -97.9 -32.8
64 64 G T 3 S- 0 0 53 16,-0.5 -1,-0.2 -46,-0.1 -2,-0.1 -0.561 85.0-162.6-105.9 66.2 17.4 -98.4 -32.6
65 65 A < - 0 0 33 -2,-0.7 2,-0.4 -3,-0.5 15,-0.2 -0.241 13.8-178.6 -68.1 125.1 16.4 -97.5 -36.2
66 66 G E +F 79 0E 13 13,-2.8 13,-2.2 -2,-0.1 2,-0.5 -0.950 22.7 173.9-117.4 125.5 12.6 -96.8 -36.4
67 67 G E +F 78 0E 21 -2,-0.4 11,-0.3 11,-0.2 10,-0.1 -0.972 22.4 176.8-120.9 132.5 10.3 -95.9 -39.2
68 68 G - 0 0 25 9,-2.1 -1,-0.2 -2,-0.5 2,-0.1 0.924 16.5 -80.6 -82.0 -92.2 6.7 -95.9 -38.1
69 69 V - 0 0 26 3,-0.1 8,-0.5 72,-0.0 2,-0.1 -0.358 20.9-173.6-147.6 173.8 3.5 -95.1 -39.7
70 70 G - 0 0 48 1,-0.1 3,-0.1 -2,-0.1 -37,-0.1 -0.258 62.8 -74.6 150.2 176.8 0.6 -93.2 -41.1
71 71 G S S- 0 0 114 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.868 92.3-114.4 -49.1 -41.2 -2.8 -93.6 -42.6
72 72 G S S+ 0 0 41 2,-0.1 2,-2.7 -3,-0.1 -1,-0.2 -0.977 85.4 96.5 168.8-132.2 -0.4 -94.6 -45.3
73 73 G S S- 0 0 99 -2,-0.3 2,-0.2 -42,-0.2 -39,-0.1 -0.242 99.6 -7.0 91.0 -54.6 0.4 -93.0 -48.7
74 74 G S S+ 0 0 55 -2,-2.7 2,-0.3 -41,-0.2 -2,-0.1 -0.720 77.3 142.6 171.5 98.6 3.4 -90.9 -48.0
75 75 F - 0 0 81 -2,-0.2 34,-0.0 -5,-0.1 -2,-0.0 -0.903 40.0-145.2-174.6 142.1 4.9 -90.1 -44.6
76 76 G + 0 0 34 -2,-0.3 12,-0.1 33,-0.1 2,-0.1 0.119 28.2 166.8 -90.8 9.9 8.3 -89.6 -42.8
77 77 G - 0 0 2 -8,-0.5 -9,-2.1 -10,-0.1 2,-0.4 -0.140 32.4-173.6 -58.3 109.1 7.7 -91.2 -39.4
78 78 G E +F 67 0E 29 -11,-0.3 2,-0.3 29,-0.2 -11,-0.2 -0.939 31.9 154.0-140.4 119.2 11.3 -91.2 -38.3
79 79 G E +F 66 0E 13 -13,-2.2 -13,-2.8 -2,-0.4 -43,-0.1 -0.954 15.1 173.9-140.1 124.7 13.9 -92.2 -35.8
80 80 G - 0 0 11 -2,-0.3 -16,-0.5 -15,-0.2 -1,-0.1 0.880 49.4-122.6 -53.3 -54.2 17.5 -93.0 -35.6
81 81 G S S+ 0 0 25 2,-0.2 -18,-0.6 1,-0.2 22,-0.2 0.432 94.8 104.3 70.7 14.0 17.8 -93.3 -32.0
82 82 G S S- 0 0 9 -22,-0.5 22,-1.0 -20,-0.2 -1,-0.2 -0.139 107.6-101.3 -73.7-151.7 20.2 -90.6 -32.9
83 83 V - 0 0 32 20,-0.3 21,-0.2 15,-0.2 -2,-0.2 0.724 47.0-169.2 -59.4 -41.7 18.4 -87.7 -31.7
84 84 G - 0 0 29 14,-0.2 2,-1.1 -3,-0.2 5,-0.1 -0.223 26.3-146.9 73.6 -41.9 17.8 -87.5 -35.4
85 85 G + 0 0 38 12,-0.2 3,-0.1 1,-0.1 12,-0.1 -0.855 45.3 13.7 78.9-104.5 16.7 -84.3 -34.1
86 86 G S S- 0 0 38 -2,-1.1 2,-0.4 1,-0.2 -8,-0.2 0.518 100.4 -13.9-115.3-147.4 13.8 -83.3 -36.2
87 87 S S S- 0 0 116 1,-0.1 -1,-0.2 -10,-0.1 2,-0.2 -0.567 100.0 -88.4 -82.1 124.2 10.8 -83.6 -38.7
88 88 G S S+ 0 0 29 -2,-0.4 2,-0.2 -12,-0.1 -1,-0.1 -0.425 81.7 68.1-118.0 123.9 12.2 -86.7 -39.9
89 89 H - 0 0 69 -2,-0.2 2,-0.4 -5,-0.1 4,-0.2 -0.458 60.7-118.4 174.6 146.1 14.4 -88.8 -42.0
90 90 G S S+ 0 0 21 1,-0.3 -31,-0.2 -2,-0.2 -29,-0.1 0.215 97.3 90.0 -81.2 18.0 18.1 -88.8 -41.7
91 91 G S S- 0 0 20 -2,-0.4 -1,-0.3 -35,-0.1 -33,-0.1 -0.107 86.5-143.0 -94.8 31.3 18.3 -87.5 -45.4
92 92 G + 0 0 57 -3,-0.2 -2,-0.1 1,-0.1 -35,-0.1 0.536 50.0 162.6 -44.3 128.6 18.2 -84.1 -44.0
93 93 F + 0 0 189 -4,-0.2 -1,-0.1 0, 0.0 2,-0.1 0.385 68.9 110.6 -76.9 -6.4 16.4 -81.5 -45.9
94 94 G + 0 0 59 -7,-0.1 -2,-0.0 1,-0.1 -6,-0.0 -0.334 49.8 173.5-143.6 165.6 16.8 -80.0 -42.5
95 95 A S S+ 0 0 102 -2,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 0.830 71.2 57.1-133.6 -69.8 18.1 -77.6 -40.1
96 96 G S S+ 0 0 92 -9,-0.0 2,-0.1 -11,-0.0 -11,-0.1 0.017 74.0 118.5 -83.6 19.0 16.9 -77.4 -36.4
97 97 G - 0 0 32 1,-0.1 -12,-0.2 -13,-0.1 2,-0.1 -0.241 58.7-109.8 -82.2 178.8 17.6 -81.0 -35.4
98 98 G - 0 0 37 -2,-0.1 -15,-0.2 1,-0.0 -14,-0.2 -0.424 17.8-148.4-125.7 171.8 20.0 -81.7 -32.7
99 99 V + 0 0 161 -2,-0.1 -39,-0.0 -16,-0.1 -2,-0.0 0.057 67.3 112.2-120.7 23.3 23.4 -83.0 -31.6
100 100 G S S- 0 0 41 1,-0.0 3,-0.1 0, 0.0 -17,-0.1 0.464 89.2 -96.2 -95.4-161.2 22.3 -84.3 -28.2
101 101 G S S+ 0 0 94 18,-0.1 19,-0.1 1,-0.1 17,-0.1 -0.024 84.4 126.9 -98.5 19.8 21.7 -87.1 -25.8
102 102 G + 0 0 10 17,-0.1 18,-0.6 15,-0.1 16,-0.4 0.481 35.9 168.6 -73.8 -19.8 18.3 -86.4 -27.2
103 103 G - 0 0 27 -22,-0.2 15,-2.2 -3,-0.1 2,-0.6 0.526 26.4-150.5 41.3 76.8 17.7 -89.8 -28.2
104 104 G B -G 117 0F 3 -22,-1.0 13,-0.2 13,-0.2 -22,-0.1 -0.875 16.3-179.9-100.2 124.4 14.2 -90.5 -29.3
105 105 G + 0 0 54 11,-2.5 33,-0.2 -2,-0.6 12,-0.2 0.544 66.6 59.5-103.3 -16.2 13.5 -94.0 -28.5
106 106 G S S- 0 0 3 10,-1.0 2,-2.3 9,-0.6 33,-0.3 0.673 72.5-153.7 -82.2 -19.4 9.9 -94.5 -29.6
107 107 G + 0 0 6 8,-0.4 8,-0.8 1,-0.2 -1,-0.3 -0.734 31.7 177.5 62.5 -85.0 10.2 -93.7 -33.2
108 108 G + 0 0 8 -2,-2.3 -1,-0.2 -3,-0.2 -30,-0.1 0.901 21.6 176.3 63.8 55.5 6.7 -92.9 -32.6
109 109 G + 0 0 0 -32,-0.2 -31,-0.1 -3,-0.2 2,-0.1 0.903 56.0 101.4 -56.1 -43.2 5.2 -91.4 -35.9
110 110 G S S+ 0 0 39 31,-0.1 2,-0.3 -33,-0.1 29,-0.1 -0.327 70.1 48.7 -65.7 135.6 1.9 -91.3 -34.2
111 111 G S S- 0 0 66 -2,-0.1 4,-0.1 4,-0.1 14,-0.0 -0.456 116.9 -85.1 94.5 165.6 1.5 -87.8 -33.3
112 112 G S S- 0 0 77 -2,-0.3 2,-0.1 2,-0.1 -1,-0.0 0.915 106.5 -6.2 -73.1 -49.2 2.2 -85.6 -36.3
113 113 G S S+ 0 0 35 1,-0.3 -26,-0.0 -36,-0.1 -27,-0.0 0.163 110.2 6.9-116.7-135.2 5.9 -85.6 -35.5
114 114 G + 0 0 56 -2,-0.1 12,-0.3 -37,-0.0 -1,-0.3 -0.122 55.5 154.4 -68.7 156.5 8.2 -86.8 -32.8
115 115 G + 0 0 12 -8,-0.8 -9,-0.6 1,-0.1 -8,-0.4 -0.957 43.6 49.8-163.7 172.9 7.6 -88.9 -29.8
116 116 G S S+ 0 0 31 -2,-0.3 -11,-2.5 1,-0.2 -10,-1.0 0.862 71.0 171.5 60.5 44.7 8.9 -91.3 -27.3
117 117 L B -G 104 0F 77 -13,-0.2 2,-0.6 -12,-0.2 -13,-0.2 -0.649 30.4-147.4-105.8 145.8 11.9 -89.1 -26.5
118 118 G S S- 0 0 30 -15,-2.2 3,-0.1 -16,-0.4 17,-0.1 -0.610 81.8 -26.1-110.4 71.7 14.5 -89.6 -23.6
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384 384 R 0 0 108 -4,-0.5 -18,-1.0 -3,-0.4 -1,-0.3 -0.948 360.0 360.0 178.7 360.0 26.0 -129.7 -43.5