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 .
166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8904.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
86 51.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
29 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.2 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 1.8 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 .
35 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
2 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 1 3 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 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 G 0 0 115 0, 0.0 26,-0.3 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0-149.4 47.2 -127.6 -31.3
2 2 G - 0 0 46 24,-0.3 41,-0.1 42,-0.1 25,-0.1 0.736 360.0 -34.1 -99.7-112.3 50.3 -126.9 -29.3
3 3 G S S- 0 0 65 39,-0.4 42,-0.2 41,-0.3 41,-0.1 0.958 127.3 -25.8 -82.5 -61.6 50.6 -123.6 -27.4
4 4 G B +a 45 0A 20 40,-1.7 42,-2.8 39,-0.3 44,-0.3 -0.403 68.9 173.6-146.1 70.8 48.8 -121.2 -29.6
5 5 G + 0 0 9 21,-0.2 43,-0.2 1,-0.2 22,-0.1 0.779 17.8 157.5 -55.1 -42.7 49.1 -122.7 -33.0
6 6 G + 0 0 57 1,-0.2 2,-1.1 20,-0.1 41,-0.3 0.398 4.1 152.4 75.4 5.2 46.9 -120.0 -34.1
7 7 G + 0 0 19 18,-0.3 18,-0.3 19,-0.2 -1,-0.2 -0.737 14.6 173.5 -99.9 107.7 47.9 -120.2 -37.6
8 8 G + 0 0 60 -2,-1.1 -1,-0.2 2,-0.0 41,-0.1 0.231 13.3 172.2 -84.1 4.6 44.9 -119.0 -39.4
9 9 S - 0 0 12 39,-0.5 -2,-0.1 1,-0.2 16,-0.0 0.164 16.0-169.2 -65.7 130.4 46.9 -119.1 -42.5
10 10 A - 0 0 100 1,-0.1 -1,-0.2 2,-0.0 39,-0.0 0.051 28.4-148.6-121.5 15.3 44.2 -118.4 -45.1
11 11 Y - 0 0 110 39,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.708 20.4-140.2 83.7 146.2 46.4 -119.2 -48.1
12 12 V - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.781 48.4 -95.3-144.1 130.5 46.7 -118.1 -51.8
13 13 G - 0 0 86 -2,-0.2 -2,-0.0 1,-0.2 3,-0.0 -0.095 38.9-172.7 -64.6 120.0 47.4 -121.0 -54.1
14 14 R - 0 0 86 1,-0.1 2,-2.1 4,-0.0 3,-0.5 -0.207 23.8-155.3-109.0 26.9 51.1 -121.0 -54.4
15 15 H + 0 0 154 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 -0.213 62.7 46.7 75.0 -55.6 50.8 -123.6 -57.0
16 16 E S S+ 0 0 131 -2,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.225 79.8 80.7-130.6 15.2 53.9 -125.7 -57.3
17 17 G > + 0 0 43 -3,-0.5 3,-1.6 1,-0.2 -1,-0.2 0.072 67.6 155.7 -87.4 16.4 55.2 -126.9 -54.0
18 18 N T 3 + 0 0 133 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.386 57.8 47.8 -58.0 -40.3 52.4 -129.4 -54.6
19 19 G T 3 S+ 0 0 85 -3,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.394 91.3 128.4 -77.1 5.6 53.4 -132.5 -52.5
20 20 G < - 0 0 28 -3,-1.6 2,-0.5 14,-0.1 16,-0.1 -0.395 53.7-157.1 -56.7 137.3 54.0 -130.0 -49.7
21 21 A B +B 35 0B 50 14,-2.4 13,-2.8 3,-0.0 14,-2.3 -0.903 48.0 135.4 -87.3 141.5 52.6 -130.4 -46.4
22 22 Q + 0 0 51 -2,-0.5 2,-0.8 11,-0.3 12,-0.1 -0.859 46.3 40.0-156.4 166.4 52.9 -126.8 -45.5
23 23 G S S+ 0 0 13 -2,-0.3 2,-0.9 1,-0.2 27,-0.1 0.378 79.1 103.2 76.0 -12.8 50.4 -124.6 -44.0
24 24 Q + 0 0 135 -2,-0.8 9,-0.2 6,-0.1 -1,-0.2 -0.933 38.7 158.6 -97.7 99.7 49.0 -127.0 -41.5
25 25 G + 0 0 19 -2,-0.9 5,-0.4 -18,-0.3 -18,-0.3 -0.432 8.8 159.1 -98.7 53.8 50.9 -125.5 -38.7
26 26 S + 0 0 81 4,-0.1 -24,-0.3 3,-0.1 -19,-0.2 0.767 42.8 64.1 -61.3 -39.9 48.6 -126.9 -36.2
27 27 G S > S- 0 0 13 -26,-0.3 3,-1.4 -3,-0.1 -20,-0.1 -0.132 107.7 -79.1 -90.4-178.6 50.5 -126.9 -32.9
28 28 G T 3 S- 0 0 11 1,-0.5 2,-0.2 2,-0.1 15,-0.2 0.752 121.9 -19.9 -60.5 -44.0 51.7 -124.0 -31.2
29 29 G E 3 +C 42 0C 7 13,-1.3 13,-0.8 11,-0.1 2,-0.7 -0.794 68.0 166.3-123.5 114.3 54.4 -124.1 -33.6
30 30 G E < -C 41 0C 29 -3,-1.4 11,-0.2 -5,-0.4 9,-0.2 -0.629 53.0-136.7 -83.6 70.4 54.6 -127.4 -35.1
31 31 G E -C 40 0C 2 9,-2.0 9,-1.8 -2,-0.7 7,-0.2 -0.039 28.7-112.8 -62.2 138.5 56.6 -125.1 -37.1
32 32 G - 0 0 22 7,-0.2 8,-0.2 28,-0.1 6,-0.2 0.471 22.9-122.8 -85.4-173.4 55.6 -126.3 -40.5
33 33 G - 0 0 13 -9,-0.2 -11,-0.3 2,-0.2 3,-0.1 0.616 15.6-155.7-100.7-110.6 57.0 -128.0 -43.5
34 34 G S S+ 0 0 36 -13,-2.8 2,-0.4 1,-0.2 -12,-0.2 0.428 101.3 10.4 73.7 56.9 57.5 -127.5 -46.9
35 35 G B S-B 21 0B 24 -14,-2.3 -14,-2.4 -16,-0.1 2,-0.4 -0.999 126.4 -32.4 147.2-120.2 57.6 -131.2 -47.3
36 36 G S S- 0 0 55 -2,-0.4 -16,-0.0 -16,-0.1 -17,-0.0 -0.979 89.8 -66.7-135.3 153.3 56.7 -133.6 -44.6
37 37 G + 0 0 82 -2,-0.4 -4,-0.1 1,-0.2 -5,-0.1 0.118 50.0 156.7 -53.8 138.0 57.4 -132.7 -41.2
38 38 G - 0 0 58 -7,-0.2 -1,-0.2 -6,-0.2 -7,-0.1 0.117 53.2-177.6 -83.1 3.9 60.8 -132.3 -39.9
39 39 G - 0 0 62 -9,-0.2 2,-0.2 1,-0.1 -8,-0.2 0.625 15.4-129.4 -71.5 144.3 58.5 -130.4 -37.7
40 40 G E -C 31 0C 28 -9,-1.8 -9,-2.0 -8,-0.2 2,-1.8 -0.656 10.6-119.8-125.2 159.9 59.8 -128.3 -34.8
41 41 S E +C 30 0C 141 -2,-0.2 -11,-0.1 -11,-0.2 -1,-0.1 -0.295 48.7 166.6-104.8 38.6 59.1 -127.8 -31.4
42 42 G E -C 29 0C 16 -2,-1.8 -13,-1.3 -13,-0.8 -39,-0.4 -0.216 37.9-146.2-110.0 147.9 58.2 -124.3 -31.0
43 43 Q + 0 0 135 -15,-0.2 -39,-0.3 -40,-0.1 -40,-0.1 0.724 42.1 145.5 -59.0 -41.4 56.7 -122.1 -28.5
44 44 G - 0 0 1 1,-0.1 -40,-1.7 -41,-0.1 2,-0.7 0.407 30.0-165.6 -49.9 135.0 54.7 -119.6 -30.4
45 45 S B +a 4 0A 101 19,-0.3 -40,-0.2 -42,-0.2 -1,-0.1 -0.962 60.2 10.8 -83.9 123.2 51.5 -118.3 -29.2
46 46 G S S+ 0 0 23 -42,-2.8 3,-0.3 -2,-0.7 -42,-0.1 0.494 101.1 25.6 111.9 139.0 50.0 -116.7 -32.0
47 47 S - 0 0 66 -41,-0.3 2,-3.0 1,-0.2 -40,-0.2 0.801 51.0-167.3 52.5 37.4 49.7 -115.9 -35.5
48 48 G - 0 0 17 -44,-0.3 -39,-0.5 -43,-0.2 2,-0.5 -0.292 17.5-168.1 -64.7 87.0 51.4 -119.0 -36.6
49 49 Y E -D 62 0D 85 -2,-3.0 13,-2.4 13,-2.9 2,-1.0 -0.709 7.8-152.0 -91.3 127.4 51.5 -117.2 -40.1
50 50 G E -D 61 0D 25 -2,-0.5 2,-0.9 11,-0.2 11,-0.2 -0.806 10.2-166.9-113.6 94.6 52.5 -119.8 -42.4
51 51 Y E -D 60 0D 35 9,-2.6 9,-2.8 -2,-1.0 2,-0.7 -0.671 3.2-166.0 -94.8 108.7 54.3 -118.3 -45.2
52 52 G E -D 59 0D 15 -2,-0.9 2,-0.8 7,-0.2 7,-0.2 -0.847 7.5-161.3 -91.3 122.1 54.7 -120.7 -48.0
53 53 Y E > > -D 58 0D 20 5,-2.4 5,-1.7 -2,-0.7 3,-1.5 -0.883 8.3-169.5-114.2 110.4 57.2 -119.2 -50.2
54 54 G T 3 5S+ 0 0 31 -2,-0.8 3,-0.2 1,-0.3 -1,-0.1 0.259 70.6 91.9 -85.2 4.8 56.8 -120.8 -53.5
55 55 K T 3 5S- 0 0 136 1,-0.4 -1,-0.3 3,-0.1 2,-0.3 0.900 121.7 -28.9 -61.1 -39.8 60.1 -119.2 -54.8
56 56 G T < 5S- 0 0 35 -3,-1.5 2,-4.1 2,-0.1 -1,-0.4 -0.852 95.9 -66.8-167.2 174.7 61.3 -122.5 -53.4
57 57 G T 5S+ 0 0 86 -2,-0.3 2,-0.4 -3,-0.2 -3,-0.2 -0.216 73.2 158.0 -83.8 61.6 60.0 -124.6 -50.6
58 58 G E < -D 53 0D 20 -2,-4.1 -5,-2.4 -5,-1.7 2,-0.9 -0.733 35.3-145.3 -91.7 131.3 60.8 -122.1 -47.9
59 59 G E -DE 52 71D 10 12,-2.5 12,-2.9 -2,-0.4 2,-0.5 -0.807 16.4-163.3 -98.4 106.6 58.8 -122.3 -44.7
60 60 G E -DE 51 70D 5 -9,-2.8 -9,-2.6 -2,-0.9 2,-0.6 -0.787 6.4-162.3 -96.8 133.8 58.4 -118.8 -43.5
61 61 G E +DE 50 69D 8 8,-2.5 8,-2.1 -2,-0.5 2,-1.0 -0.935 31.7 171.7-128.3 106.7 57.4 -118.7 -40.0
62 62 G E +D 49 0D 19 -13,-2.4 -13,-2.9 -2,-0.6 6,-0.1 -0.834 45.5 135.7 -98.5 90.6 55.9 -115.8 -38.2
63 63 G - 0 0 7 -2,-1.0 -1,-0.2 4,-0.3 5,-0.1 0.649 51.5-144.7-124.0 -26.7 55.5 -118.2 -35.5
64 64 G + 0 0 9 3,-0.4 2,-0.6 -3,-0.3 -19,-0.3 0.198 47.9 141.6 83.5 5.3 56.6 -116.4 -32.6
65 65 G S S- 0 0 8 -21,-0.2 2,-1.1 2,-0.2 -1,-0.2 -0.861 94.0 -78.6 -72.7 120.3 58.4 -118.5 -30.1
66 66 D S S+ 0 0 131 -2,-0.6 -1,-0.1 -3,-0.1 2,-0.1 -0.070 116.9 64.1 -62.2 -17.2 60.5 -115.6 -29.7
67 67 M S S- 0 0 60 -2,-1.1 -3,-0.4 1,-0.1 2,-0.3 -0.316 77.6-122.4 -81.7 164.6 62.7 -115.9 -32.7
68 68 A E - F 0 82D 24 14,-2.7 14,-2.1 -5,-0.1 2,-0.4 -0.856 23.4-132.6-122.7 156.7 61.7 -115.8 -36.2
69 69 R E +EF 61 81D 41 -8,-2.1 -8,-2.5 -2,-0.3 2,-0.4 -0.850 37.5 171.5-124.3 137.7 62.1 -118.2 -39.0
70 70 K E -E 60 0D 23 10,-2.2 2,-0.4 -2,-0.4 10,-0.3 -0.842 41.8-155.3-116.5 94.1 63.1 -118.7 -42.6
71 71 V E +E 59 0D 27 -12,-2.9 -12,-2.5 -2,-0.4 2,-0.3 -0.534 29.5 173.6 -86.5 120.6 62.8 -122.5 -42.1
72 72 I > - 0 0 49 -2,-0.4 3,-0.7 3,-0.2 2,-0.1 -0.858 36.5 -2.1-157.0 158.2 65.1 -123.7 -44.7
73 73 A T 3 S- 0 0 80 -2,-0.3 4,-0.1 1,-0.2 2,-0.0 -0.507 101.9 -94.1 45.2-139.3 66.9 -126.5 -46.4
74 74 L T 3 S+ 0 0 96 2,-0.1 2,-0.3 -2,-0.1 -1,-0.2 -0.290 94.4 38.1-151.8 103.3 65.4 -128.9 -43.7
75 75 A S < S- 0 0 51 -3,-0.7 2,-0.5 -2,-0.0 -3,-0.2 -0.790 105.4 -35.4-178.8-169.0 67.6 -129.3 -40.9
76 76 F + 0 0 159 -2,-0.3 -2,-0.1 2,-0.1 -3,-0.0 -0.897 31.7 172.7 -80.3 139.3 69.8 -127.3 -39.1
77 77 L S S- 0 0 92 -2,-0.5 4,-0.1 -4,-0.1 -1,-0.1 -0.194 86.0 -89.5 -98.7 24.8 71.7 -124.7 -40.9
78 78 L S S- 0 0 158 2,-0.1 3,-0.2 0, 0.0 -2,-0.1 0.724 94.3 -67.6 57.3 27.8 72.4 -124.1 -37.2
79 79 L - 0 0 67 1,-0.2 2,-0.7 -7,-0.1 -8,-0.1 0.486 31.4-111.9 70.0 150.3 69.3 -122.1 -38.5
80 80 L + 0 0 56 -10,-0.3 -10,-2.2 -8,-0.1 2,-0.3 -0.926 61.2 179.6 -94.9 83.6 68.3 -119.4 -40.8
81 81 T E -F 69 0D 55 -2,-0.7 2,-0.6 -3,-0.2 -12,-0.2 -0.624 36.1-155.8 -77.8 140.3 67.4 -117.6 -37.6
82 82 I E -F 68 0D 28 -14,-2.1 -14,-2.7 -2,-0.3 -2,-0.0 -0.933 33.6-171.0-109.5 102.1 66.1 -114.1 -37.6
83 83 S + 0 0 75 -2,-0.6 -1,-0.1 -16,-0.2 -14,-0.0 0.761 34.4 27.0 -66.9 -43.8 67.3 -113.7 -34.2
84 84 L + 0 0 140 -17,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.928 55.3 109.1-107.5 -53.8 66.3 -110.7 -32.3
85 85 S - 0 0 65 21,-0.1 -1,-0.1 2,-0.0 21,-0.1 -0.446 50.2 -73.5-110.4 130.0 63.8 -108.1 -31.9
86 86 K S S- 0 0 132 -2,-0.3 18,-0.0 2,-0.1 0, 0.0 0.553 73.8 -32.0 74.5 169.4 61.0 -106.6 -29.9
87 87 S S S- 0 0 98 1,-0.2 2,-4.1 2,-0.1 3,-0.4 -0.252 71.3 -99.4 -83.9 157.3 57.4 -107.6 -29.1
88 88 N S S+ 0 0 107 1,-0.3 -1,-0.2 -24,-0.1 3,-0.2 -0.085 72.2 139.3 -88.8 54.1 55.6 -109.4 -31.9
89 89 A S S- 0 0 54 -2,-4.1 -1,-0.3 1,-0.3 2,-0.2 0.839 73.3 -85.8 -64.6 -41.6 53.9 -106.4 -33.1
90 90 A - 0 0 24 -3,-0.4 14,-0.6 12,-0.1 -1,-0.3 -0.450 46.1-174.3-173.6 166.3 54.6 -107.7 -36.3
91 91 R - 0 0 53 -3,-0.2 2,-0.9 -2,-0.2 14,-0.1 -0.688 15.8-162.0-120.7 129.4 56.9 -108.2 -39.2
92 92 V - 0 0 9 -2,-0.2 9,-2.1 2,-0.0 2,-0.6 -0.958 25.3-153.2 -71.0 119.8 55.2 -110.0 -41.9
93 93 I B +G 100 0E 14 -2,-0.9 2,-0.4 7,-0.2 7,-0.2 -0.931 19.5 178.2 -93.2 115.9 58.5 -110.7 -43.4
94 94 K + 0 0 44 5,-2.8 5,-0.5 -2,-0.6 4,-0.1 -0.842 36.0 5.2-108.1 145.7 58.2 -111.2 -46.9
95 95 Y S >> S- 0 0 42 -2,-0.4 3,-2.4 3,-0.2 4,-0.8 0.909 103.8 -22.3 66.7 88.0 60.8 -111.9 -49.5
96 96 N T 34 S- 0 0 129 1,-0.3 -1,-0.1 2,-0.2 13,-0.1 0.736 116.9 -48.6 56.8 46.9 64.4 -112.6 -49.6
97 97 G T 34 S+ 0 0 13 11,-0.2 -1,-0.3 1,-0.1 11,-0.3 -0.060 122.7 69.8 97.8 -20.0 65.6 -111.2 -46.4
98 98 G T <4 + 0 0 8 -3,-2.4 2,-0.2 10,-0.3 -2,-0.2 0.979 58.1 64.2-100.6 -80.2 63.9 -108.0 -46.7
99 99 E < - 0 0 46 -4,-0.8 -5,-2.8 -5,-0.5 2,-0.4 -0.408 41.7-162.9-110.8 135.7 60.6 -106.4 -46.7
100 100 S B -G 93 0E 12 -7,-0.2 -7,-0.2 -2,-0.2 -1,-0.1 -0.881 19.3-154.8-112.6 138.0 58.1 -106.0 -44.1
101 101 G S S+ 0 0 2 -9,-2.1 38,-0.7 -2,-0.4 2,-0.3 0.295 77.9 61.0 -84.1 0.7 54.4 -105.2 -44.1
102 102 G S S- 0 0 0 -10,-0.4 21,-0.1 2,-0.4 -12,-0.1 -0.891 90.6 -98.6-141.8 171.6 54.4 -103.9 -40.5
103 103 G S S+ 0 0 1 -2,-0.3 2,-0.5 21,-0.2 20,-0.1 0.463 95.2 78.3 -87.6 -15.3 56.0 -101.2 -38.6
104 104 G - 0 0 15 -14,-0.6 2,-0.4 17,-0.1 -2,-0.4 -0.796 68.8-167.2 -61.9 130.7 58.7 -102.7 -36.8
105 105 G E +H 118 0F 8 13,-1.7 13,-1.2 -2,-0.5 2,-0.4 -0.986 33.8 154.7-125.8 124.5 61.3 -103.0 -39.4
106 106 G E -H 117 0F 27 -2,-0.4 2,-0.9 11,-0.2 11,-0.2 -0.812 41.4-159.6-130.4 97.3 64.5 -105.1 -39.1
107 107 G E -H 116 0F 5 9,-2.5 9,-1.1 -2,-0.4 8,-0.6 -0.655 15.6 -94.7-116.8 72.8 64.7 -105.5 -42.7
108 108 G - 0 0 20 -2,-0.9 -10,-0.3 -11,-0.3 4,-0.2 -0.386 27.5-146.8 150.1-167.9 66.7 -108.2 -44.1
109 109 G - 0 0 27 2,-0.2 3,-0.2 3,-0.2 -1,-0.1 -0.434 43.7-134.1 178.5 177.0 69.6 -109.9 -45.5
110 110 G S S- 0 0 104 1,-0.5 2,-0.2 -2,-0.1 -1,-0.1 0.786 119.4 -41.1 -64.4 -42.8 71.7 -112.2 -47.5
111 111 G S S+ 0 0 69 -14,-0.0 -1,-0.5 -3,-0.0 -2,-0.2 -0.653 123.6 0.2-154.7 156.7 72.7 -112.0 -44.2
112 112 G S S+ 0 0 101 1,-0.2 2,-0.2 -4,-0.2 -3,-0.2 0.490 87.0 125.7 77.5 11.2 73.1 -109.6 -41.5
113 113 G - 0 0 25 -5,-0.2 -1,-0.2 -7,-0.0 3,-0.1 -0.483 50.3-144.1-103.6 176.3 72.1 -106.6 -43.3
114 114 G + 0 0 36 -2,-0.2 -6,-0.3 -3,-0.1 -7,-0.2 -0.364 28.2 160.2-145.8 41.6 69.6 -104.0 -42.7
115 115 N S S+ 0 0 82 -8,-0.6 42,-2.0 -9,-0.1 43,-0.4 0.578 87.0 33.1 -69.5 -14.4 68.0 -102.7 -45.6
116 116 G E +Hi 107 157F 11 -9,-1.1 -9,-2.5 40,-0.2 42,-0.2 -0.966 61.6 169.7-106.5 139.7 65.3 -101.5 -43.3
117 117 S E +H 106 0F 81 40,-2.3 2,-0.9 -2,-0.3 -11,-0.2 -0.338 20.7 176.8-138.4 72.3 66.2 -100.4 -39.7
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