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 .
245 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14132.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
124 50.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 23.7 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 .
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 .
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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.7 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 0 224 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-119.3 66.0 -22.5 -4.0
2 2 A - 0 0 48 1,-0.1 2,-0.4 8,-0.0 8,-0.1 -0.355 360.0-112.3 -66.4 150.7 68.5 -24.1 -6.2
3 3 L - 0 0 145 6,-0.1 2,-0.5 3,-0.0 -1,-0.1 -0.713 30.0-169.5 -88.6 133.8 71.9 -24.5 -4.5
4 4 F + 0 0 139 -2,-0.4 2,-0.2 4,-0.2 3,-0.1 -0.925 53.0 45.8-126.2 107.9 74.7 -22.4 -5.9
5 5 S S S- 0 0 71 -2,-0.5 5,-0.1 1,-0.2 -2,-0.0 -0.701 95.8 -80.8 146.6 169.2 78.1 -23.3 -4.5
6 6 H S S- 0 0 185 -2,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.988 108.3 -40.5 -62.2 -54.3 80.1 -26.4 -3.9
7 7 H S S+ 0 0 180 -3,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.160 107.4 121.6-156.0 15.0 78.3 -27.0 -0.6
8 8 R S S- 0 0 181 1,-0.1 -4,-0.2 2,-0.1 2,-0.2 -0.528 72.1-110.9 -80.3 145.2 78.1 -23.6 0.7
9 9 H - 0 0 154 -2,-0.2 -2,-0.1 1,-0.1 -3,-0.1 -0.584 39.1-110.4 -70.2 154.5 74.8 -22.3 1.5
10 10 S S S- 0 0 44 -2,-0.2 2,-0.2 -8,-0.1 -1,-0.1 0.935 80.5 -27.2 -55.6 -52.8 74.2 -19.6 -1.1
11 11 Y S S- 0 0 177 -3,-0.0 -2,-0.1 3,-0.0 0, 0.0 -0.449 91.3 -58.2-139.3-151.4 74.4 -16.7 1.3
12 12 E S S+ 0 0 155 -2,-0.2 -2,-0.0 2,-0.0 -3,-0.0 0.930 73.7 173.5 -59.5 -35.2 73.7 -15.6 4.8
13 13 T + 0 0 95 1,-0.1 2,-0.2 -4,-0.0 3,-0.1 0.849 17.2 135.2 16.3 86.2 70.3 -17.0 3.8
14 14 L - 0 0 133 1,-0.3 -1,-0.1 0, 0.0 2,-0.1 -0.354 61.4 -53.6-123.9-156.3 68.6 -16.8 7.1
15 15 L - 0 0 174 -2,-0.2 -1,-0.3 3,-0.0 2,-0.3 -0.344 53.6-174.6 -81.9 169.7 65.2 -15.5 8.0
16 16 G - 0 0 59 -2,-0.1 2,-0.1 -3,-0.1 -1,-0.0 -0.915 38.3 -67.7-152.5 174.9 64.0 -12.1 7.0
17 17 F - 0 0 188 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 -0.464 52.8-127.3 -74.0 145.2 61.0 -10.0 7.6
18 18 L - 0 0 169 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.654 15.5-155.9 -95.4 147.1 57.8 -11.2 6.0
19 19 L + 0 0 160 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.990 15.2 172.9-122.5 127.4 55.6 -9.2 3.8
20 20 F - 0 0 164 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.986 41.9-107.3-129.3 143.3 52.0 -10.0 3.3
21 21 L - 0 0 123 -2,-0.4 2,-0.7 1,-0.1 -2,-0.0 -0.572 35.7-158.8 -71.7 119.0 49.6 -7.9 1.4
22 22 V - 0 0 116 -2,-0.6 2,-0.6 2,-0.0 -1,-0.1 -0.874 8.3-171.2-100.5 118.0 47.5 -6.4 4.1
23 23 F - 0 0 149 -2,-0.7 2,-0.7 2,-0.0 -2,-0.0 -0.936 3.1-166.2-110.1 122.7 44.2 -5.3 2.7
24 24 R + 0 0 225 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.924 14.6 169.0-110.5 115.0 42.1 -3.3 5.1
25 25 E - 0 0 140 -2,-0.7 2,-0.5 2,-0.0 -2,-0.0 -0.976 23.3-145.4-124.8 139.3 38.6 -2.8 3.9
26 26 V + 0 0 130 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.893 27.1 164.0-106.3 130.8 35.8 -1.5 6.1
27 27 S + 0 0 67 -2,-0.5 2,-0.2 2,-0.0 43,-0.2 -0.943 13.1 108.8-139.1 160.2 32.4 -2.9 5.6
28 28 G - 0 0 41 -2,-0.3 2,-0.3 41,-0.2 206,-0.1 -0.802 48.0-112.9 153.0 168.9 29.2 -2.8 7.5
29 29 A E -A 68 0A 7 39,-2.0 39,-2.4 -2,-0.2 2,-0.5 -0.944 18.2-131.8-131.3 152.3 25.8 -1.3 7.5
30 30 T E -A 67 0A 44 -2,-0.3 205,-2.4 37,-0.2 2,-0.6 -0.905 16.3-160.5-105.7 129.8 24.2 1.1 9.8
31 31 F E -Ab 66 235A 0 35,-3.2 35,-2.4 -2,-0.5 2,-0.5 -0.946 7.6-165.6-108.7 122.3 20.8 0.3 11.1
32 32 T E -Ab 65 236A 35 203,-2.3 205,-3.3 -2,-0.6 2,-0.4 -0.916 4.0-155.9-111.6 132.0 18.8 3.2 12.3
33 33 F E -Ab 64 237A 0 31,-3.6 31,-1.9 -2,-0.5 2,-0.4 -0.862 9.5-171.7-104.4 136.1 15.7 2.7 14.4
34 34 V E -Ab 63 238A 29 203,-2.9 205,-2.6 -2,-0.4 2,-0.9 -0.994 15.5-146.5-130.8 131.8 13.1 5.4 14.5
35 35 N E + b 0 239A 2 27,-2.8 205,-0.1 -2,-0.4 203,-0.1 -0.825 23.6 167.6 -99.9 101.8 10.1 5.4 16.8
36 36 K + 0 0 110 203,-2.2 204,-0.2 -2,-0.9 -1,-0.2 0.638 46.8 109.2 -77.8 -21.8 7.2 7.0 15.1
37 37 a S S- 0 0 15 202,-0.3 4,-0.1 -3,-0.1 202,-0.1 -0.110 78.0-122.2 -64.0 157.6 4.8 5.8 17.8
38 38 D S S+ 0 0 137 2,-0.1 2,-0.2 23,-0.1 22,-0.2 0.767 94.3 45.8 -67.6 -31.1 3.1 8.0 20.4
39 39 H S S- 0 0 151 1,-0.1 -2,-0.1 20,-0.1 2,-0.1 -0.630 100.0 -78.4-114.7 174.7 4.6 6.0 23.2
40 40 T - 0 0 39 -2,-0.2 41,-0.4 42,-0.1 2,-0.3 -0.360 41.0-165.6 -70.6 146.6 8.0 4.6 24.1
41 41 V B -E 58 0B 2 17,-2.3 17,-2.5 39,-0.1 39,-0.2 -0.966 11.8-148.2-130.8 146.6 9.2 1.4 22.4
42 42 W E -F 79 0C 40 37,-2.5 37,-2.4 -2,-0.3 15,-0.2 -0.876 20.2-153.0-118.6 101.3 12.1 -0.7 23.4
43 43 P E -F 78 0C 0 0, 0.0 13,-1.7 0, 0.0 2,-0.3 -0.243 7.5-161.0 -72.1 158.6 13.7 -2.3 20.4
44 44 G E -FG 77 55C 0 33,-2.3 33,-1.6 11,-0.2 2,-0.3 -0.933 1.3-159.1-133.6 157.1 15.6 -5.6 20.5
45 45 I E -F 76 0C 0 9,-2.1 61,-0.4 -2,-0.3 2,-0.3 -0.985 5.0-171.8-136.0 149.2 18.1 -7.2 18.2
46 46 L E +F 75 0C 35 29,-1.9 29,-1.4 -2,-0.3 2,-0.2 -0.998 22.6 126.5-142.1 140.9 19.2 -10.8 17.7
47 47 G - 0 0 20 1,-0.4 3,-0.2 -2,-0.3 27,-0.1 -0.626 61.5 -63.2-156.3-152.5 22.1 -12.3 15.5
48 48 A S S+ 0 0 73 1,-0.6 -1,-0.4 -2,-0.2 2,-0.2 0.695 124.0 6.1 -85.4-126.9 25.3 -14.5 15.3
49 49 P S S- 0 0 118 0, 0.0 -1,-0.6 0, 0.0 57,-0.0 -0.610 114.1-104.5 -59.2 133.4 27.8 -12.8 17.6
50 50 Q - 0 0 54 -2,-0.2 4,-0.1 -3,-0.2 -4,-0.1 -0.133 29.7-106.5 -69.0 156.8 25.4 -10.2 18.9
51 51 L - 0 0 14 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.223 39.1 -98.3 -72.3 167.8 25.4 -6.6 17.8
52 52 G S S+ 0 0 87 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.880 115.2 44.3 -59.7 -40.3 26.8 -4.0 20.2
53 53 S + 0 0 14 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.951 57.4 172.9-115.8 118.4 23.3 -3.1 21.3
54 54 T S S- 0 0 11 -2,-0.6 -9,-2.1 1,-0.3 2,-0.3 0.584 75.0 -3.3 -85.4 -26.7 20.9 -6.0 22.0
55 55 G B +G 44 0C 1 -11,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.944 67.3 165.8-166.5 150.9 18.1 -3.8 23.4
56 56 F - 0 0 4 -13,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.966 36.6 -95.7-162.3 172.6 17.5 -0.2 24.1
57 57 E - 0 0 110 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.836 29.0-168.4-102.1 136.0 14.9 2.5 24.9
58 58 L B -E 41 0B 4 -17,-2.5 -17,-2.3 -2,-0.4 6,-0.1 -0.908 13.9-144.3-129.9 107.1 13.5 4.6 22.2
59 59 V - 0 0 83 -2,-0.5 3,-0.4 -19,-0.2 -24,-0.3 -0.093 39.1 -88.3 -62.2 166.1 11.4 7.6 23.2
60 60 K S S+ 0 0 134 1,-0.3 -1,-0.1 -22,-0.2 -21,-0.1 0.627 125.5 23.9 -57.6 -32.2 8.4 8.5 21.1
61 61 G S S+ 0 0 63 -23,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.593 103.3 116.5 -97.6 -19.1 10.3 10.8 18.6
62 62 G - 0 0 26 -3,-0.4 -27,-2.8 -28,-0.1 2,-0.3 0.031 43.3-163.3 -67.4 161.2 13.7 9.3 19.1
63 63 S E -A 34 0A 75 -29,-0.2 2,-0.3 175,-0.0 -29,-0.2 -0.935 7.0-179.2-134.6 153.6 16.1 7.4 16.8
64 64 K E -A 33 0A 88 -31,-1.9 -31,-3.6 -2,-0.3 2,-0.3 -0.980 12.8-145.0-152.4 150.9 19.1 5.3 17.6
65 65 S E -A 32 0A 60 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.869 10.9-174.5-125.0 155.6 21.6 3.4 15.4
66 66 F E -A 31 0A 16 -35,-2.4 -35,-3.2 -2,-0.3 2,-0.3 -0.981 23.6-123.5-142.3 151.3 23.5 0.2 15.6
67 67 Q E -A 30 0A 160 -2,-0.3 -15,-0.4 -37,-0.2 -37,-0.2 -0.712 20.0-161.2-100.6 147.7 26.1 -1.2 13.4
68 68 A E -A 29 0A 5 -39,-2.4 -39,-2.0 -2,-0.3 4,-0.1 -0.944 17.0-122.1-126.1 148.0 25.9 -4.6 11.7
69 69 P - 0 0 65 0, 0.0 2,-0.7 0, 0.0 -41,-0.2 -0.305 35.5 -91.6 -81.1 170.9 28.7 -6.6 10.2
70 70 T S S+ 0 0 65 -43,-0.2 52,-0.1 1,-0.1 51,-0.1 -0.826 112.2 32.8 -97.1 118.5 29.0 -7.8 6.7
71 71 G S S+ 0 0 45 -2,-0.7 2,-0.3 50,-0.3 50,-0.2 0.689 87.9 147.9 96.0 89.8 27.5 -11.2 6.4
72 72 W E - H 0 120C 9 48,-1.5 48,-3.5 -4,-0.1 2,-0.4 -0.976 26.9-178.7-153.2 138.0 24.8 -10.9 9.0
73 73 S E + H 0 119C 69 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.986 30.4 113.7-138.6 130.7 21.4 -12.4 9.4
74 74 G E - H 0 118C 7 44,-2.0 44,-2.2 -2,-0.4 2,-0.3 -0.946 48.2-100.1-172.5-171.4 19.1 -11.6 12.2
75 75 R E -FH 46 117C 79 -29,-1.4 -29,-1.9 -2,-0.3 2,-0.3 -0.911 15.8-157.5-135.2 159.0 15.9 -10.0 13.4
76 76 F E +FH 45 116C 0 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.956 17.4 163.5-133.0 149.3 14.7 -6.8 15.1
77 77 W E -F 44 0C 0 -33,-1.6 -33,-2.3 -2,-0.3 2,-0.4 -0.928 29.7-120.9-154.2 173.9 11.5 -6.1 17.0
78 78 G E -F 43 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.993 17.2-148.4-128.2 137.3 10.1 -3.6 19.4
79 79 R E -F 42 0C 4 -37,-2.4 -37,-2.5 -2,-0.4 2,-0.3 -0.744 17.3-163.3 -99.6 149.2 8.9 -4.3 22.9
80 80 T E +M 94 0D 22 14,-0.8 14,-1.6 -2,-0.3 13,-1.0 -0.897 59.1 27.1-131.8 162.4 6.1 -2.3 24.4
81 81 G E S+ 0 0D 55 -41,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.948 81.7 162.9 59.1 52.1 4.6 -1.6 27.8
82 82 b E +M 92 0D 24 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.737 9.2 147.7-109.1 151.3 7.9 -2.2 29.5
83 83 Q E -M 91 0D 149 8,-2.6 8,-2.5 -2,-0.3 2,-0.2 -0.957 53.2 -91.7-167.6 158.6 9.0 -1.2 32.9
84 84 F E -M 90 0D 120 -2,-0.3 6,-0.3 6,-0.3 2,-0.2 -0.612 45.0-139.8 -72.8 144.1 11.2 -2.4 35.7
85 85 D - 0 0 68 4,-2.5 2,-2.2 -2,-0.2 -1,-0.1 -0.269 33.1 -95.6-115.5 52.4 9.0 -4.4 37.9
86 86 G S S+ 0 0 86 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.053 124.1 72.2 80.4 -44.9 9.6 -3.9 41.6
87 87 S S S- 0 0 82 -2,-2.2 -1,-0.3 2,-0.2 3,-0.1 0.598 118.8-113.7 -75.4 -13.9 11.9 -6.9 41.6
88 88 G S S+ 0 0 53 1,-0.3 2,-0.4 13,-0.0 -4,-0.1 0.652 77.0 128.6 89.4 16.0 14.1 -4.6 39.7
89 89 K - 0 0 98 12,-0.1 -4,-2.5 -6,-0.0 2,-0.5 -0.891 62.1-121.2-111.6 140.6 13.8 -6.6 36.6
90 90 G E +MN 84 100D 8 10,-2.2 10,-0.5 -2,-0.4 2,-0.3 -0.637 40.5 169.5 -79.3 124.2 12.9 -5.1 33.2
91 91 T E -M 83 0D 54 -8,-2.5 -8,-2.6 -2,-0.5 2,-0.3 -0.971 16.9-156.5-136.1 147.7 9.8 -6.8 31.9
92 92 b E -M 82 0D 12 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.943 22.1-134.7-129.1 148.9 7.6 -5.9 28.9
93 93 A E S+ 0 0D 59 -12,-1.4 2,-0.4 -13,-1.0 -12,-0.2 0.851 94.3 35.4 -65.5 -36.8 4.0 -6.7 28.1
94 94 T E S-M 80 0D 6 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.958 124.9 -1.6-128.4 145.3 4.9 -7.6 24.6
95 95 A S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.732 77.0-174.0 56.5 33.6 7.9 -9.2 23.0
96 96 D - 0 0 38 -4,-0.4 14,-1.8 14,-0.2 -1,-0.2 -0.315 21.3-152.8 -64.5 135.7 9.7 -9.6 26.3
97 97 c - 0 0 10 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.636 26.0-132.5 -79.1 -29.5 13.2 -10.9 25.9
98 98 G S S+ 0 0 60 -8,-0.2 -2,-0.1 3,-0.1 6,-0.1 0.537 73.8 117.4 86.6 4.9 13.3 -12.5 29.4
99 99 S S S- 0 0 37 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.816 74.4-132.9 -74.7 -31.1 16.7 -11.0 30.1
100 100 G B S+N 90 0D 20 -10,-0.5 -10,-2.2 1,-0.4 2,-0.3 0.505 80.2 81.2 88.2 3.7 15.4 -8.9 33.0
101 101 E S S- 0 0 106 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.855 93.7-109.7-135.9 168.6 17.4 -6.0 31.5
102 102 V S S+ 0 0 49 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.926 104.1 76.1 -63.4 -42.6 16.9 -3.5 28.7
103 103 N S S- 0 0 63 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.501 74.8-149.8 -73.0 136.0 19.5 -5.4 26.8
104 104 c > - 0 0 1 -2,-0.2 3,-0.5 -59,-0.1 -1,-0.2 0.743 18.4-153.8 -71.2 -33.1 18.3 -8.7 25.3
105 105 N T 3 S- 0 0 95 1,-0.3 3,-0.1 -50,-0.0 -59,-0.1 0.807 71.8 -42.6 60.9 32.9 21.8 -10.2 25.6
106 106 G T 3 S+ 0 0 44 -61,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.701 108.0 126.4 90.9 17.1 21.2 -12.6 22.8
107 107 A < - 0 0 33 -3,-0.5 -1,-0.4 -62,-0.2 -62,-0.1 -0.862 51.4-134.1-109.8 147.2 17.7 -13.6 23.7
108 108 G - 0 0 27 -2,-0.4 2,-0.1 1,-0.1 -63,-0.0 -0.411 31.9 -86.4 -90.2 173.4 14.8 -13.4 21.2
109 109 A - 0 0 21 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.462 31.7-121.3 -80.3 149.0 11.4 -12.1 21.8
110 110 S - 0 0 78 -14,-1.8 -15,-0.7 -2,-0.1 -14,-0.2 -0.827 60.0 -89.5 -86.2 121.7 8.6 -14.1 23.2
111 111 P S S+ 0 0 78 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.226 96.5 76.7 -73.3 167.5 6.0 -13.8 20.6
112 112 P S S+ 0 0 12 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.393 72.1 135.6 -75.3 148.7 3.8 -12.6 19.3
113 113 A - 0 0 0 21,-1.1 21,-0.3 -2,-0.1 2,-0.2 -0.956 55.9-117.0-158.8 141.7 5.9 -9.8 17.9
114 114 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.585 42.0-157.5 -73.8 141.9 6.2 -8.1 14.6
115 115 L E - I 0 131C 11 16,-2.0 16,-3.2 20,-0.2 2,-0.5 -0.948 22.3-155.0-129.6 147.1 9.6 -8.7 13.2
116 116 A E -HI 76 130C 0 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.4 -0.981 21.0-164.9-111.2 129.9 12.0 -7.1 10.7
117 117 E E +HI 75 129C 64 12,-2.7 12,-2.0 -2,-0.5 2,-0.4 -0.947 9.0 178.5-118.1 138.1 14.3 -9.7 9.3
118 118 F E -HI 74 128C 1 -44,-2.2 -44,-2.0 -2,-0.4 2,-0.5 -1.000 15.4-167.1-141.7 140.7 17.4 -8.7 7.4
119 119 T E -HI 73 127C 23 8,-2.5 8,-1.6 -2,-0.4 2,-0.4 -0.997 13.0-155.8-125.4 126.4 20.2 -10.5 5.8
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