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) .
13932.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
125 49.0 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 .
59 23.1 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 .
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 .
1 0.4 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 .
17 6.7 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 3 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 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 0 230 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-135.4 38.4 -27.8 9.0
2 2 A - 0 0 94 1,-0.1 2,-0.5 2,-0.0 0, 0.0 -0.457 360.0-136.1 -68.7 145.8 38.4 -27.7 5.2
3 3 S + 0 0 123 -2,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.920 26.5 175.1-111.0 129.0 40.2 -24.6 4.0
4 4 S - 0 0 115 -2,-0.5 3,-0.1 3,-0.0 -2,-0.0 -0.985 27.8-123.9-128.6 142.6 38.7 -22.6 1.3
5 5 A - 0 0 77 -2,-0.4 2,-0.0 1,-0.1 0, 0.0 -0.343 44.8 -83.7 -76.3 163.9 40.1 -19.3 0.0
6 6 P - 0 0 132 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.400 46.8-132.8 -66.8 149.1 37.8 -16.4 -0.1
7 7 H + 0 0 157 -3,-0.1 2,-0.4 -2,-0.0 -3,-0.0 -0.929 27.7 171.9-115.9 127.5 35.6 -16.2 -3.1
8 8 F - 0 0 161 -2,-0.5 2,-0.4 2,-0.0 114,-0.0 -0.972 19.7-150.3-123.9 140.3 35.1 -13.2 -5.2
9 9 I - 0 0 109 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.940 13.9-171.4-123.3 139.4 33.2 -13.5 -8.4
10 10 S + 0 0 90 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.992 13.9 179.1-120.8 125.0 33.5 -11.6 -11.6
11 11 L - 0 0 130 -2,-0.5 2,-0.1 1,-0.1 3,-0.1 -0.784 48.4 -74.0-118.7 165.6 30.9 -12.2 -14.2
12 12 I - 0 0 143 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.422 64.5-116.2 -59.7 128.9 30.5 -10.7 -17.6
13 13 F - 0 0 157 -2,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.394 34.0-175.7 -75.1 146.4 29.2 -7.3 -16.7
14 14 T - 0 0 108 -2,-0.1 2,-1.0 -3,-0.1 -3,-0.0 -0.578 60.7 -54.9-119.3-176.3 25.8 -6.1 -17.7
15 15 L S S+ 0 0 161 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.545 83.7 167.3 -66.2 107.4 24.5 -2.7 -17.1
16 16 L - 0 0 89 -2,-1.0 2,-0.1 131,-0.0 131,-0.0 -0.866 40.3-106.0-126.1 159.3 25.2 -2.8 -13.4
17 17 L - 0 0 119 -2,-0.3 2,-0.5 1,-0.1 130,-0.0 -0.361 42.4-115.7 -74.4 157.8 25.2 -0.3 -10.5
18 18 L - 0 0 148 -2,-0.1 3,-0.1 2,-0.0 -1,-0.1 -0.856 28.0-175.7-109.4 136.7 28.7 0.5 -9.3
19 19 L - 0 0 87 -2,-0.5 3,-0.1 1,-0.1 0, 0.0 -0.985 22.6-147.7-120.4 132.2 30.0 -0.2 -5.9
20 20 P S S- 0 0 142 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.870 86.1 -13.2 -66.3 -32.3 33.4 1.1 -4.9
21 21 T - 0 0 84 -3,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.947 69.4-121.1-155.9 169.8 33.6 -2.0 -2.8
22 22 S - 0 0 76 -2,-0.3 2,-0.3 -3,-0.1 210,-0.1 -0.932 27.0-176.5-120.3 146.3 31.4 -4.8 -1.4
23 23 R - 0 0 201 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.834 40.7 -73.3-133.4 171.0 30.9 -5.6 2.2
24 24 A S S- 0 0 47 -2,-0.3 -1,-0.1 1,-0.2 209,-0.1 -0.268 71.4 -82.9 -60.6 154.4 29.1 -8.1 4.2
25 25 A E -A 67 0A 5 42,-0.9 42,-2.4 207,-0.1 2,-0.6 -0.373 46.4-145.0 -62.8 139.2 25.4 -7.5 4.1
26 26 T E -A 66 0A 31 40,-0.2 208,-2.3 -3,-0.1 2,-0.6 -0.922 9.6-162.0-108.0 125.6 24.6 -4.9 6.7
27 27 F E -Ab 65 234A 2 38,-3.1 38,-2.4 -2,-0.6 2,-0.5 -0.934 7.5-167.0-107.6 121.5 21.3 -5.3 8.4
28 28 T E -Ab 64 235A 39 206,-2.2 208,-3.2 -2,-0.6 2,-0.4 -0.914 4.4-156.4-111.0 131.2 20.2 -2.1 10.1
29 29 F E -Ab 63 236A 1 34,-3.7 34,-2.1 -2,-0.5 2,-0.4 -0.859 9.0-171.1-105.5 138.3 17.3 -2.3 12.5
30 30 V E -Ab 62 237A 30 206,-2.6 208,-2.7 -2,-0.4 2,-0.9 -0.997 15.0-146.8-131.4 133.0 15.3 0.8 13.2
31 31 N E + b 0 238A 0 30,-2.5 29,-2.7 -2,-0.4 30,-0.2 -0.833 23.6 167.2-104.5 100.1 12.7 1.2 15.9
32 32 R + 0 0 97 206,-2.0 207,-0.2 -2,-0.9 -1,-0.2 0.571 46.2 110.1 -78.3 -17.2 9.9 3.5 14.8
33 33 a S S- 0 0 20 205,-0.2 27,-0.4 2,-0.1 4,-0.1 -0.205 77.9-122.5 -65.8 159.1 7.7 2.4 17.6
34 34 D S S+ 0 0 60 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.734 94.7 47.8 -66.7 -29.5 6.8 4.6 20.6
35 35 F S S- 0 0 159 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.664 99.2 -80.9-118.1 170.2 8.2 2.1 23.0
36 36 T - 0 0 43 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.366 40.7-166.3 -71.0 145.8 11.4 0.1 23.3
37 37 V B -E 57 0B 3 20,-2.4 20,-2.3 42,-0.1 42,-0.2 -0.964 12.2-148.4-129.9 146.4 11.7 -3.1 21.3
38 38 W E -F 78 0C 34 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.876 20.4-152.0-119.0 102.6 14.3 -5.8 21.7
39 39 P E -F 77 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.241 7.6-160.5 -71.5 157.5 15.2 -7.4 18.4
40 40 G E -FG 76 54C 0 36,-2.4 36,-1.7 14,-0.2 2,-0.3 -0.931 1.6-161.9-132.6 156.1 16.3 -11.0 18.0
41 41 I E -F 75 0C 4 12,-2.1 64,-0.4 -2,-0.3 2,-0.4 -0.995 4.4-172.9-140.3 145.2 18.2 -12.7 15.2
42 42 L E -F 74 0C 17 32,-2.2 32,-2.0 -2,-0.3 2,-0.4 -0.986 15.2-144.1-142.3 130.9 18.6 -16.3 14.4
43 43 A E -F 73 0C 11 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.787 21.5-161.2 -94.8 135.8 20.7 -17.9 11.7
44 44 N > + 0 0 58 28,-3.6 3,-1.8 -2,-0.4 28,-0.3 -0.273 62.4 61.7 -99.7-171.7 19.3 -21.0 10.1
45 45 A T 3 S- 0 0 79 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.701 121.6 -77.6 64.1 21.2 20.8 -23.8 8.1
46 46 G T 3 S+ 0 0 79 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.707 94.8 143.4 67.5 16.8 22.8 -24.8 11.1
47 47 N < - 0 0 79 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.394 58.9 -77.9 -87.0 169.1 25.1 -21.9 10.3
48 48 P - 0 0 105 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.313 49.6-107.4 -67.7 149.9 26.8 -19.8 12.9
49 49 T - 0 0 72 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.292 37.6-101.2 -74.4 160.1 24.9 -17.1 14.7
50 50 L - 0 0 10 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.248 40.7 -95.2 -75.4 169.9 25.5 -13.4 13.9
51 51 G S S+ 0 0 77 15,-0.5 2,-0.5 1,-0.2 -1,-0.1 0.886 115.9 40.2 -57.9 -42.4 27.5 -11.3 16.2
52 52 T + 0 0 31 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.965 57.3 176.2-116.9 127.1 24.5 -10.1 18.0
53 53 T S S- 0 0 5 -2,-0.5 -12,-2.1 1,-0.3 2,-0.3 0.512 75.8 -0.5 -88.2 -25.5 21.6 -12.5 18.7
54 54 G B +G 40 0C 7 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.941 67.1 167.4-166.7 149.6 19.5 -9.9 20.6
55 55 F - 0 0 6 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.960 36.0 -96.6-160.0 173.0 19.7 -6.3 21.7
56 56 E - 0 0 92 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.833 30.0-173.2-100.2 132.7 17.9 -3.3 23.1
57 57 L B -E 37 0B 0 -20,-2.3 -20,-2.4 -2,-0.4 3,-0.1 -0.898 13.2-150.2-130.9 107.9 16.5 -0.8 20.7
58 58 P > - 0 0 46 0, 0.0 3,-2.6 0, 0.0 -27,-0.3 -0.196 44.6 -65.9 -70.3 163.8 15.1 2.3 22.2
59 59 K T 3 S+ 0 0 133 1,-0.3 -27,-0.2 -25,-0.2 -25,-0.1 -0.302 123.6 1.2 -54.3 130.0 12.3 4.2 20.6
60 60 D T 3 S+ 0 0 113 -29,-2.7 -1,-0.3 -27,-0.4 2,-0.2 0.547 104.1 127.7 67.5 15.8 13.6 5.7 17.4
61 61 T < - 0 0 56 -3,-2.6 -30,-2.5 -30,-0.2 2,-0.3 -0.557 44.2-150.8 -97.4 164.3 17.0 4.2 17.8
62 62 S E +A 30 0A 61 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.930 13.1 179.9-133.0 156.8 18.9 2.1 15.2
63 63 R E -A 29 0A 103 -34,-2.1 -34,-3.7 -2,-0.3 2,-0.3 -0.983 11.4-151.5-152.3 150.5 21.4 -0.7 15.4
64 64 S E -A 28 0A 45 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.927 10.2-177.2-131.8 153.6 23.2 -2.7 12.8
65 65 F E -A 27 0A 24 -38,-2.4 -38,-3.1 -2,-0.3 2,-0.3 -0.988 24.0-123.5-143.7 149.7 24.6 -6.2 12.5
66 66 L E -A 26 0A 88 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.685 18.5-159.3 -99.7 149.5 26.5 -7.8 9.7
67 67 A E -A 25 0A 2 -42,-2.4 -42,-0.9 -2,-0.3 4,-0.1 -0.908 18.7-118.8-123.1 150.0 25.5 -11.0 8.0
68 68 P - 0 0 69 0, 0.0 2,-0.6 0, 0.0 51,-0.1 -0.318 36.7 -91.3 -80.7 170.5 27.7 -13.3 5.9
69 69 T S S+ 0 0 93 1,-0.1 52,-0.2 -2,-0.1 51,-0.1 -0.803 111.7 32.8 -95.8 125.5 27.3 -14.2 2.3
70 70 G S S+ 0 0 37 -2,-0.6 2,-0.3 50,-0.5 50,-0.2 0.738 88.7 147.8 87.9 93.3 25.2 -17.3 2.0
71 71 W E - H 0 119C 5 48,-2.0 48,-3.8 -4,-0.1 2,-0.4 -0.957 28.3-176.0-157.3 138.0 22.9 -16.8 5.0
72 72 S E + H 0 118C 43 -28,-0.3 -28,-3.6 -2,-0.3 2,-0.3 -0.998 29.9 114.0-136.8 136.8 19.4 -17.7 5.8
73 73 G E -FH 43 117C 3 44,-1.9 44,-1.9 -2,-0.4 2,-0.3 -0.943 47.9 -97.9-174.2-168.4 17.6 -16.7 9.0
74 74 R E -FH 42 116C 61 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.926 16.8-157.7-136.9 157.7 14.9 -14.7 10.7
75 75 F E +FH 41 115C 2 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.969 18.4 161.6-134.7 148.1 14.5 -11.5 12.6
76 76 W E -F 40 0C 2 -36,-1.7 -36,-2.4 -2,-0.3 2,-0.4 -0.937 30.2-122.1-155.4 172.8 11.9 -10.4 15.1
77 77 G E -F 39 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 17.1-148.4-128.7 136.6 11.3 -7.9 17.9
78 78 R E -F 38 0C 0 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.729 16.4-161.0 -98.0 149.3 10.4 -8.7 21.5
79 79 T E +M 93 0D 20 14,-0.9 14,-1.6 -2,-0.3 13,-0.9 -0.887 60.6 25.3-130.0 163.7 8.2 -6.3 23.5
80 80 S E S+ 0 0D 60 -44,-0.4 12,-1.2 -2,-0.3 2,-0.3 0.930 79.0 169.3 53.0 51.4 7.5 -5.7 27.1
81 81 b E +M 91 0D 6 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.660 8.2 153.9 -92.8 151.0 10.8 -7.0 28.2
82 82 N E -M 90 0D 121 8,-2.5 8,-2.6 -2,-0.3 2,-0.4 -0.943 49.2-103.8-163.8 151.7 12.3 -6.7 31.7
83 83 F E -M 89 0D 120 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.720 48.5-135.8 -75.9 137.4 14.7 -8.6 33.8
84 84 D > - 0 0 68 4,-3.6 3,-2.1 -2,-0.4 -1,-0.1 -0.181 27.9 -88.8 -86.7-174.4 12.5 -10.4 36.2
85 85 G T 3 S+ 0 0 87 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.835 130.2 59.0 -61.3 -35.5 13.0 -10.8 40.0
86 86 S T 3 S- 0 0 100 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.437 120.8-114.5 -72.7 -0.0 15.1 -13.9 39.3
87 87 T S < S+ 0 0 111 -3,-2.1 2,-0.4 1,-0.3 -2,-0.2 0.768 74.1 133.6 65.8 35.6 17.3 -11.5 37.3
88 88 S - 0 0 40 -6,-0.1 -4,-3.6 12,-0.1 2,-0.5 -0.903 61.4-117.2-112.3 142.7 16.5 -13.2 34.0
89 89 G E +MN 83 99D 4 10,-2.2 10,-0.5 -2,-0.4 2,-0.3 -0.674 43.4 170.0 -82.2 125.7 15.5 -11.2 31.0
90 90 S E -M 82 0D 43 -8,-2.6 -8,-2.5 -2,-0.5 2,-0.3 -0.963 18.3-157.1-136.8 149.9 12.0 -12.1 29.9
91 91 b E -M 81 0D 14 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.955 21.9-137.5-127.8 147.1 9.5 -10.6 27.4
92 92 L E S+ 0 0D 70 -12,-1.2 2,-0.4 -13,-0.9 -12,-0.2 0.866 94.6 37.6 -68.0 -38.2 5.8 -10.7 27.2
93 93 T E S-M 79 0D 4 -14,-1.6 -14,-0.9 1,-0.2 -1,-0.2 -0.945 125.2 -4.3-123.8 142.9 6.0 -11.3 23.5
94 94 G S S- 0 0 4 15,-0.6 -1,-0.2 17,-0.5 -2,-0.1 0.713 75.7-179.4 63.8 28.1 8.4 -13.3 21.3
95 95 D - 0 0 34 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.345 23.4-153.7 -65.8 135.4 10.7 -14.3 24.2
96 96 c - 0 0 12 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.559 29.4-129.0 -81.6 -19.2 13.6 -16.4 23.2
97 97 G S S+ 0 0 65 -8,-0.1 -2,-0.1 3,-0.1 -7,-0.1 0.597 74.1 120.0 85.5 7.6 13.9 -18.1 26.6
98 98 S S S- 0 0 40 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.798 72.4-133.6 -75.8 -28.1 17.6 -17.4 26.9
99 99 G B S+N 89 0D 21 -10,-0.5 -10,-2.2 1,-0.4 2,-0.3 0.560 80.1 84.4 85.0 8.3 17.1 -15.4 30.1
100 100 Q S S- 0 0 84 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.862 92.7-112.6-138.1 164.8 19.4 -12.8 28.5
101 101 L S S+ 0 0 53 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.932 104.9 74.2 -64.8 -42.1 19.1 -10.0 26.0
102 102 E S S- 0 0 87 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.515 75.5-151.7 -70.7 133.3 21.1 -12.1 23.6
103 103 c > - 0 0 1 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.704 19.4-150.5 -77.4 -24.6 19.0 -14.9 22.2
104 104 N T 3 - 0 0 84 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.806 70.0 -41.5 62.2 33.7 22.1 -17.1 21.8
105 105 G T 3 S+ 0 0 34 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.660 108.5 125.3 91.6 13.3 20.8 -19.0 18.8
106 106 A < - 0 0 34 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.835 52.5-133.1-108.8 147.4 17.3 -19.5 20.1
107 107 G - 0 0 25 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.419 31.2 -86.7 -91.2 172.9 14.2 -18.5 18.2
108 108 A - 0 0 22 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.445 32.0-120.5 -79.6 148.9 11.2 -16.6 19.5
109 109 A - 0 0 58 -14,-1.7 -15,-0.6 -2,-0.1 -14,-0.2 -0.826 60.2 -89.1 -85.7 122.3 8.2 -18.3 21.1
110 110 P S S+ 0 0 50 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.219 96.9 76.2 -72.6 166.8 5.4 -17.3 18.8
111 111 P S S+ 0 0 8 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.411 72.4 135.5 -75.1 149.0 3.3 -15.5 18.0
112 112 A - 0 0 2 21,-1.1 21,-0.3 -2,-0.1 2,-0.2 -0.949 56.3-116.4-159.1 141.8 5.7 -13.1 16.5
113 113 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.569 42.2-156.9 -72.7 141.7 6.0 -11.1 13.3
114 114 L E - I 0 130C 5 16,-2.0 16,-3.2 20,-0.2 2,-0.5 -0.948 22.3-156.3-129.2 145.4 9.0 -12.3 11.4
115 115 A E -HI 75 129C 1 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.4 -0.981 21.3-165.9-110.5 130.7 11.3 -10.9 8.8
116 116 E E +HI 74 128C 61 12,-2.7 12,-2.0 -2,-0.5 2,-0.4 -0.964 8.7 177.9-121.1 135.6 12.9 -13.7 6.8
117 117 F E -HI 73 127C 3 -44,-1.9 -44,-1.9 -2,-0.4 2,-0.5 -0.999 16.9-166.3-140.9 138.0 15.9 -13.2 4.6
118 118 T E -HI 72 126C 24 8,-2.5 8,-1.6 -2,-0.4 2,-0.6 -0.988 13.7-155.8-120.9 119.3 18.0 -15.4 2.5
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255 255 T 0 0 200 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.378 360.0 360.0 -77.2 360.0 -10.1 10.2 2.4