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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14912.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 51.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 22.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
2 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 .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 2 0 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
5 1 2 1 4 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 ANTIPARALLEL BRIDGES PER LADDER .
0 2 0 1 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 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 M 0 0 197 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-114.6 54.4 -19.5 -7.1
2 2 A - 0 0 81 1,-0.1 3,-0.1 3,-0.0 2,-0.0 -0.285 360.0 -91.2 -75.6 163.3 57.8 -21.0 -7.7
3 3 L - 0 0 151 1,-0.2 -1,-0.1 -2,-0.0 0, 0.0 -0.301 66.4 -66.6 -69.8 160.7 59.2 -23.8 -5.5
4 4 F S S+ 0 0 209 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.2 -0.281 77.8 145.0 -55.5 125.3 61.3 -22.6 -2.6
5 5 S - 0 0 68 -3,-0.1 2,-0.4 2,-0.1 -3,-0.0 -0.946 60.1 -76.1-153.7 164.1 64.4 -21.1 -4.0
6 6 H S S+ 0 0 189 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.546 80.0 114.7 -69.7 126.7 66.6 -18.3 -3.0
7 7 H - 0 0 139 -2,-0.4 2,-0.8 2,-0.1 -2,-0.1 -0.923 65.4-114.4-180.0 158.9 64.8 -15.1 -4.0
8 8 R S S+ 0 0 235 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.877 76.2 76.2-109.8 100.7 63.2 -12.1 -2.5
9 9 H - 0 0 144 -2,-0.8 2,-0.3 2,-0.0 -2,-0.1 -0.877 47.7-167.8 172.5 158.6 59.5 -12.3 -3.2
10 10 S - 0 0 105 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.988 18.7-128.8-158.4 163.1 56.3 -14.0 -2.1
11 11 Y + 0 0 169 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.977 35.9 155.8-119.6 130.3 52.8 -14.6 -3.1
12 12 E - 0 0 137 -2,-0.5 3,-0.1 3,-0.0 2,-0.1 -0.923 46.6 -88.1-144.7 167.8 50.0 -14.0 -0.6
13 13 T - 0 0 96 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.406 61.9 -84.0 -74.6 158.9 46.3 -13.2 -0.7
14 14 L S S+ 0 0 174 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.466 73.3 140.6 -66.7 127.5 45.5 -9.5 -0.9
15 15 L - 0 0 85 -2,-0.2 2,-0.4 -3,-0.1 5,-0.1 -0.980 44.6-125.8-159.6 162.9 45.5 -8.2 2.5
16 16 G - 0 0 38 3,-0.9 5,-0.0 -2,-0.3 -2,-0.0 -0.931 12.1-139.8-118.1 145.3 46.6 -5.1 4.4
17 17 F S > S+ 0 0 173 -2,-0.4 3,-1.0 1,-0.2 -1,-0.1 0.926 103.9 55.2 -65.7 -43.2 48.9 -5.0 7.3
18 18 L T 3 S+ 0 0 161 1,-0.3 2,-1.0 -3,-0.1 -1,-0.2 0.951 118.7 34.4 -59.7 -46.4 46.9 -2.4 9.1
19 19 L T 3 S+ 0 0 111 2,-0.0 -3,-0.9 5,-0.0 -1,-0.3 -0.634 86.4 160.8-106.4 78.9 43.9 -4.5 8.8
20 20 F < - 0 0 96 -2,-1.0 2,-0.3 -3,-1.0 -3,-0.1 -0.665 58.8 -84.6 -89.9 151.6 45.6 -7.9 9.2
21 21 L S S+ 0 0 129 -2,-0.3 2,-0.3 -5,-0.0 -1,-0.1 -0.426 86.5 112.8 -63.8 120.5 43.3 -10.6 10.1
22 22 V S S- 0 0 75 -2,-0.3 2,-0.5 -3,-0.0 -3,-0.0 -0.888 79.4 -53.9-164.3-174.8 43.2 -10.3 13.9
23 23 F S S+ 0 0 206 -2,-0.3 2,-0.3 3,-0.0 -3,-0.1 -0.698 72.9 156.0 -75.6 126.0 40.7 -9.4 16.5
24 24 R - 0 0 156 -2,-0.5 2,-0.2 -5,-0.0 -5,-0.0 -0.989 51.3 -97.1-148.1 157.3 39.4 -6.1 15.5
25 25 E - 0 0 163 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.574 47.9-160.5 -69.5 136.7 36.4 -4.0 16.0
26 26 V - 0 0 106 -2,-0.2 2,-0.3 0, 0.0 -3,-0.0 -0.932 9.2-155.1-123.9 149.1 34.2 -4.6 13.0
27 27 S + 0 0 91 -2,-0.4 2,-0.2 40,-0.0 3,-0.1 -0.737 22.4 152.7-114.4 166.8 31.4 -2.5 11.6
28 28 G - 0 0 21 -2,-0.3 206,-0.1 41,-0.1 2,-0.1 -0.784 52.9 -17.9-163.9-154.3 28.6 -3.7 9.5
29 29 A E -A 68 0A 4 39,-0.9 39,-2.5 -2,-0.2 2,-0.6 -0.410 60.7-139.5 -67.1 143.5 25.1 -2.8 8.7
30 30 T E -A 67 0A 40 37,-0.2 205,-2.2 -3,-0.1 2,-0.6 -0.925 12.7-160.3-106.4 124.4 23.6 -0.5 11.2
31 31 F E -Ab 66 235A 1 35,-3.1 35,-2.3 -2,-0.6 2,-0.5 -0.919 7.1-165.8-105.4 122.5 20.0 -1.3 12.1
32 32 T E -Ab 65 236A 30 203,-2.3 205,-3.3 -2,-0.6 2,-0.4 -0.912 4.4-155.5-111.4 133.0 18.2 1.5 13.7
33 33 F E -Ab 64 237A 2 31,-3.6 31,-1.9 -2,-0.5 2,-0.4 -0.865 9.6-171.2-105.4 138.3 14.9 0.9 15.5
34 34 V E -Ab 63 238A 39 203,-2.6 205,-2.6 -2,-0.4 2,-0.9 -0.998 14.9-147.4-131.4 132.5 12.5 3.8 15.9
35 35 N E + b 0 239A 0 27,-2.6 26,-3.0 -2,-0.4 27,-0.1 -0.835 23.4 167.4-104.3 100.6 9.4 3.7 17.9
36 36 K + 0 0 108 203,-1.9 204,-0.2 -2,-0.9 -1,-0.2 0.589 47.4 106.7 -79.2 -18.0 6.7 5.9 16.3
37 37 a S S- 0 0 26 202,-0.2 24,-0.3 1,-0.1 4,-0.1 -0.225 78.6-123.6 -67.5 158.0 4.0 4.4 18.6
38 38 D S S+ 0 0 116 22,-0.1 2,-0.2 2,-0.1 22,-0.2 0.724 94.5 53.0 -69.4 -26.8 2.5 6.3 21.5
39 39 H S S- 0 0 133 20,-0.1 22,-0.2 1,-0.1 -2,-0.1 -0.684 98.8 -87.6-111.3 167.6 3.5 3.6 23.9
40 40 T - 0 0 32 -2,-0.2 41,-0.4 20,-0.1 2,-0.3 -0.392 38.8-163.3 -74.3 148.9 6.8 2.0 24.7
41 41 V B -E 58 0B 2 17,-2.4 17,-2.6 39,-0.1 39,-0.2 -0.946 11.6-145.9-128.2 149.3 7.8 -1.0 22.7
42 42 W E -F 79 0C 29 37,-2.5 37,-2.4 -2,-0.3 15,-0.2 -0.876 21.1-152.4-119.5 101.8 10.5 -3.5 23.6
43 43 P E -F 78 0C 0 0, 0.0 13,-1.7 0, 0.0 2,-0.3 -0.240 7.8-160.7 -72.1 157.9 12.2 -4.8 20.5
44 44 G E -FG 77 55C 1 33,-2.3 33,-1.6 11,-0.2 2,-0.3 -0.933 1.4-158.6-133.7 157.2 13.8 -8.2 20.2
45 45 I E -F 76 0C 3 9,-2.1 61,-0.4 -2,-0.3 2,-0.3 -0.989 5.4-172.9-136.0 146.7 16.4 -9.6 17.7
46 46 L E +F 75 0C 39 29,-2.0 29,-1.4 -2,-0.3 2,-0.2 -0.998 22.7 126.2-140.1 141.7 17.3 -13.2 16.7
47 47 G - 0 0 22 1,-0.4 3,-0.2 -2,-0.3 27,-0.1 -0.632 62.4 -61.7-157.0-152.1 20.1 -14.5 14.6
48 48 A S S+ 0 0 66 1,-0.6 -1,-0.4 -2,-0.2 2,-0.2 0.684 124.8 4.1 -84.3-127.7 23.2 -16.9 14.2
49 49 P S S- 0 0 119 0, 0.0 -1,-0.6 0, 0.0 57,-0.0 -0.608 112.9-105.0 -60.1 134.0 25.6 -15.8 16.9
50 50 Q - 0 0 89 -3,-0.2 4,-0.1 -2,-0.2 -4,-0.1 -0.105 29.7-107.5 -66.9 158.8 23.3 -13.2 18.4
51 51 L - 0 0 15 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.236 40.6 -94.2 -75.8 171.2 23.8 -9.5 18.0
52 52 G S S+ 0 0 88 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.876 116.5 43.0 -59.0 -40.6 25.0 -7.4 20.8
53 53 S + 0 0 24 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.952 56.2 172.7-117.5 119.6 21.5 -6.5 21.8
54 54 T S S- 0 0 12 -2,-0.6 -9,-2.1 1,-0.3 2,-0.3 0.559 75.8 -1.4 -85.8 -24.4 18.9 -9.3 21.9
55 55 G B +G 44 0C 6 -11,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.938 67.0 163.8-166.7 150.3 16.2 -7.1 23.4
56 56 F - 0 0 7 -13,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.969 37.0 -96.4-162.6 172.0 15.8 -3.6 24.7
57 57 E - 0 0 105 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.835 28.1-169.8-102.3 136.4 13.3 -0.9 25.7
58 58 L B -E 41 0B 3 -17,-2.6 -17,-2.4 -2,-0.4 3,-0.1 -0.907 13.0-148.8-129.6 106.3 12.3 1.7 23.3
59 59 V > - 0 0 76 -2,-0.5 3,-2.6 -19,-0.2 -24,-0.3 -0.166 44.9 -71.8 -66.9 161.7 10.3 4.6 24.7
60 60 K T 3 S+ 0 0 145 1,-0.3 -1,-0.2 -22,-0.2 -24,-0.2 -0.390 123.9 8.3 -58.2 128.4 7.8 6.3 22.5
61 61 G T 3 S+ 0 0 59 -26,-3.0 -1,-0.3 -24,-0.3 -25,-0.1 0.356 103.5 125.1 85.2 -4.8 9.7 8.3 19.9
62 62 G < - 0 0 17 -3,-2.6 -27,-2.6 -27,-0.1 2,-0.3 -0.419 43.1-157.7 -86.4 165.8 13.0 6.9 21.0
63 63 S E +A 34 0A 66 -29,-0.2 2,-0.3 -2,-0.1 -29,-0.2 -0.957 10.1 180.0-138.3 152.7 15.5 5.2 18.7
64 64 K E -A 33 0A 86 -31,-1.9 -31,-3.6 -2,-0.3 2,-0.3 -0.980 13.3-145.4-149.2 153.3 18.3 2.7 19.2
65 65 S E -A 32 0A 67 -2,-0.3 2,-0.3 -33,-0.3 -33,-0.2 -0.858 10.2-173.3-124.8 156.8 20.7 1.0 16.9
66 66 F E -A 31 0A 25 -35,-2.3 -35,-3.1 -2,-0.3 2,-0.3 -0.980 23.6-123.8-142.7 150.1 22.4 -2.3 16.8
67 67 Q E -A 30 0A 102 -2,-0.3 -15,-0.4 -37,-0.2 -37,-0.2 -0.717 20.8-159.9-100.1 147.4 25.1 -3.5 14.5
68 68 A E -A 29 0A 3 -39,-2.5 -39,-0.9 -2,-0.3 4,-0.1 -0.946 12.9-128.4-126.0 147.0 24.8 -6.6 12.3
69 69 P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.287 36.5 -81.5 -83.2 173.0 27.5 -8.6 10.7
70 70 T S S+ 0 0 70 1,-0.1 2,-0.1 -2,-0.1 51,-0.1 -0.997 111.4 23.6-124.8 124.0 27.8 -9.7 7.1
71 71 G S S+ 0 0 53 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.673 86.8 152.1 -85.8 170.7 26.3 -12.0 6.2
72 72 W E - H 0 120C 13 48,-1.5 48,-3.6 -2,-0.1 2,-0.4 -0.967 22.3-172.3-159.1 140.4 23.5 -12.2 8.6
73 73 S E + H 0 119C 73 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.986 33.4 112.3-137.4 130.2 19.9 -13.5 8.5
74 74 G E - H 0 118C 11 44,-2.0 44,-2.1 -2,-0.4 2,-0.3 -0.945 49.4 -96.6-173.2-170.0 17.5 -13.1 11.2
75 75 R E -FH 46 117C 57 -29,-1.4 -29,-2.0 -2,-0.3 2,-0.3 -0.897 16.5-158.3-134.2 157.7 14.3 -11.5 12.5
76 76 F E +FH 45 116C 1 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.963 17.8 163.4-133.5 148.5 13.2 -8.5 14.5
77 77 W E -F 44 0C 0 -33,-1.6 -33,-2.3 -2,-0.3 2,-0.4 -0.933 29.6-122.2-154.4 172.6 10.0 -7.8 16.4
78 78 G E -F 43 0C 3 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 17.2-148.2-128.5 135.6 8.6 -5.6 19.0
79 79 R E -F 42 0C 4 -37,-2.4 -37,-2.5 -2,-0.4 2,-0.3 -0.723 16.9-161.9 -98.3 149.7 7.0 -6.7 22.3
80 80 T E +M 94 0D 34 14,-0.9 14,-1.7 -2,-0.3 13,-0.9 -0.904 60.1 25.8-132.4 159.0 4.2 -4.8 23.9
81 81 G E S+ 0 0D 49 -41,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.936 79.4 169.6 60.3 48.3 2.6 -4.5 27.3
82 82 b E +M 92 0D 22 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.649 9.0 159.6 -95.6 151.9 5.8 -5.5 29.0
83 83 Q E -M 91 0D 137 8,-2.6 8,-2.7 -2,-0.3 2,-0.3 -0.952 44.2-112.8-162.7 146.8 6.4 -5.4 32.7
84 84 F E -M 90 0D 129 -2,-0.3 2,-0.9 6,-0.3 6,-0.3 -0.669 40.5-127.1 -76.5 145.0 8.7 -7.0 35.2
85 85 D > - 0 0 68 4,-2.7 3,-1.9 -2,-0.3 2,-0.5 -0.396 48.2 -78.9-102.9 64.6 6.4 -9.0 37.3
86 86 G T 3 S- 0 0 78 -2,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.116 109.9 -29.8 81.7 -30.6 7.0 -8.0 40.9
87 87 S T 3 S+ 0 0 104 -2,-0.5 -1,-0.3 2,-0.2 3,-0.1 0.157 121.4 98.5 165.0 -8.3 10.1 -10.2 41.0
88 88 G S < S- 0 0 36 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.871 88.8-120.0 -66.0 -40.8 9.0 -12.7 38.6
89 89 K - 0 0 121 2,-0.1 -4,-2.7 13,-0.0 2,-0.5 -0.725 48.9 -24.5 125.8-170.0 11.0 -11.0 35.8
90 90 G E +MN 84 100D 6 10,-2.2 10,-0.5 -6,-0.3 2,-0.3 -0.615 61.9 165.4 -84.3 125.6 10.2 -9.4 32.5
91 91 T E -M 83 0D 60 -8,-2.7 -8,-2.6 -2,-0.5 2,-0.3 -0.970 16.9-156.8-135.4 149.3 7.1 -10.6 30.8
92 92 b E -M 82 0D 16 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.952 22.4-135.9-131.3 147.4 5.2 -9.1 27.9
93 93 A E S+ 0 0D 64 -12,-1.3 2,-0.4 -13,-0.9 -12,-0.2 0.858 94.2 35.8 -65.5 -37.5 1.6 -9.5 26.8
94 94 T E S-M 80 0D 5 -14,-1.7 -14,-0.9 1,-0.1 -1,-0.1 -0.957 125.0 -3.9-127.7 144.0 2.7 -9.9 23.2
95 95 A S S- 0 0 3 15,-0.6 -1,-0.1 17,-0.5 -2,-0.1 0.723 75.7-178.5 56.3 33.3 5.7 -11.5 21.5
96 96 D - 0 0 30 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.360 22.9-153.5 -65.9 134.8 7.3 -12.5 24.8
97 97 c - 0 0 10 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.589 29.0-129.2 -80.8 -20.9 10.6 -14.2 24.3
98 98 G S S+ 0 0 63 -8,-0.1 -2,-0.1 3,-0.1 6,-0.1 0.580 73.8 120.5 86.7 6.3 10.4 -16.1 27.7
99 99 S S S- 0 0 31 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.816 72.8-132.3 -73.8 -30.0 13.8 -15.1 28.8
100 100 G B S+N 90 0D 18 -10,-0.5 -10,-2.2 1,-0.4 2,-0.3 0.518 80.2 80.2 87.6 4.6 12.5 -13.3 31.9
101 101 E S S- 0 0 96 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.877 94.4-108.3-137.8 169.6 14.7 -10.4 31.0
102 102 V S S+ 0 0 55 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.926 105.4 74.7 -62.5 -42.1 14.6 -7.5 28.6
103 103 N S S- 0 0 50 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.535 72.9-153.9 -74.3 133.1 17.3 -9.3 26.6
104 104 c > - 0 0 0 -2,-0.2 3,-0.8 -59,-0.1 -1,-0.2 0.679 19.7-154.4 -76.8 -23.5 15.8 -12.2 24.7
105 105 N T 3 S- 0 0 85 1,-0.3 3,-0.1 -50,-0.1 -59,-0.1 0.794 70.8 -37.3 52.1 42.5 19.2 -13.9 24.7
106 106 G T 3 S+ 0 0 30 -61,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.647 108.5 123.3 91.9 14.9 18.7 -16.0 21.6
107 107 A < - 0 0 28 -3,-0.8 -1,-0.4 -62,-0.2 -62,-0.1 -0.857 52.8-134.5-110.1 147.1 15.1 -16.8 22.1
108 108 G - 0 0 28 -2,-0.4 2,-0.1 1,-0.1 -63,-0.0 -0.421 32.3 -86.3 -90.1 173.3 12.4 -15.9 19.5
109 109 A - 0 0 12 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.450 32.1-120.8 -79.7 149.0 9.1 -14.4 20.2
110 110 S - 0 0 75 -14,-1.7 -15,-0.6 -2,-0.1 -14,-0.2 -0.825 60.0 -89.8 -86.3 122.1 6.0 -16.4 21.1
111 111 P S S+ 0 0 74 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.220 96.5 77.5 -72.4 168.1 3.7 -15.5 18.3
112 112 P S S+ 0 0 14 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.381 72.2 136.7 -74.5 146.6 1.6 -13.9 17.2
113 113 A - 0 0 2 21,-1.1 21,-0.3 -2,-0.1 2,-0.2 -0.957 55.7-117.3-158.4 142.1 4.0 -11.2 16.3
114 114 T - 0 0 2 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.564 42.2-157.1 -72.3 140.6 4.7 -8.9 13.4
115 115 L E - I 0 131C 1 16,-2.0 16,-3.2 20,-0.2 2,-0.5 -0.949 22.2-156.3-129.3 145.7 8.2 -9.7 12.1
116 116 A E -HI 76 130C 1 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.4 -0.983 20.6-165.3-112.0 130.6 10.8 -7.9 10.1
117 117 E E +HI 75 129C 71 12,-2.8 12,-2.1 -2,-0.5 2,-0.4 -0.953 8.8 178.4-119.3 136.6 13.1 -10.3 8.3
118 118 F E -HI 74 128C 3 -44,-2.1 -44,-2.0 -2,-0.4 2,-0.5 -1.000 16.0-166.7-141.6 139.1 16.4 -9.3 6.8
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254 254 P 0 0 141 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.841 360.0 360.0 -54.3 -35.7 -29.9 1.6 20.6
255 255 K 0 0 239 -3,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.347 360.0 360.0-103.5 360.0 -29.4 3.1 24.0