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) .
13417.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
135 52.9 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 .
57 22.4 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 .
0 0.0 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 .
23 9.0 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 .
16 6.3 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+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 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 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 .
4 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 .
1 1 0 1 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 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 0 229 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-141.1 -25.3 18.6 1.5
2 2 D - 0 0 143 1,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.290 360.0-123.3 -73.9 162.9 -21.9 20.3 1.6
3 3 H + 0 0 160 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.909 45.2 143.5-117.3 108.9 -19.8 19.9 4.7
4 4 L + 0 0 165 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.995 16.3 173.0-137.2 142.3 -18.7 23.0 6.6
5 5 S - 0 0 96 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.991 14.2-159.4-147.8 154.4 -18.3 23.4 10.3
6 6 I - 0 0 151 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.967 22.9-121.8-132.2 149.5 -17.0 25.9 12.7
7 7 F + 0 0 152 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.822 35.1 166.4 -96.5 126.0 -16.0 25.5 16.2
8 8 S - 0 0 112 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.994 20.0-151.8-130.8 138.4 -17.8 27.7 18.7
9 9 F - 0 0 140 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.950 10.3-173.4-119.3 131.6 -17.5 27.0 22.4
10 10 L - 0 0 147 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.879 27.1-123.8-111.5 149.2 -20.1 27.9 24.9
11 11 L + 0 0 145 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.847 46.6 141.3-103.3 126.0 -19.4 27.4 28.5
12 12 A - 0 0 64 -2,-0.6 2,-1.4 2,-0.1 -2,-0.0 -0.967 56.6-110.0-148.8 155.3 -21.6 25.2 30.5
13 13 L S S+ 0 0 184 -2,-0.3 2,-0.2 2,-0.0 -2,-0.1 -0.733 81.4 91.9 -93.5 94.1 -20.9 22.7 33.2
14 14 H S S- 0 0 163 -2,-1.4 2,-0.7 0, 0.0 -2,-0.1 -0.774 89.6 -43.9-156.2-163.2 -21.8 19.5 31.4
15 15 L - 0 0 128 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.699 55.5-146.3 -81.6 117.5 -20.0 16.9 29.3
16 16 S - 0 0 80 -2,-0.7 2,-0.5 2,-0.0 -5,-0.0 -0.692 12.2-156.0 -82.7 135.2 -17.8 18.7 26.9
17 17 I + 0 0 143 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.947 17.4 171.9-115.8 128.4 -17.6 16.9 23.6
18 18 S + 0 0 112 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.967 13.8 125.2-133.7 151.8 -14.6 17.4 21.4
19 19 G - 0 0 57 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.616 22.6-172.5 163.9 138.4 -13.5 15.7 18.3
20 20 V - 0 0 78 -2,-0.2 2,-0.7 0, 0.0 -2,-0.0 -0.953 35.9-102.0-140.9 158.2 -12.5 16.7 14.8
21 21 I + 0 0 143 -2,-0.3 2,-0.2 43,-0.0 3,-0.0 -0.769 62.0 132.4 -89.5 122.9 -11.7 14.7 11.8
22 22 S - 0 0 13 -2,-0.7 2,-0.3 44,-0.0 45,-0.1 -0.607 69.1 -31.2-143.1-161.2 -8.0 14.5 11.3
23 23 T - 0 0 1 43,-0.3 42,-2.8 -2,-0.2 2,-0.6 -0.508 58.0-155.8 -69.5 129.1 -5.8 11.7 10.5
24 24 T E -A 64 0A 39 -2,-0.3 216,-2.6 40,-0.2 2,-0.6 -0.913 8.3-155.1-100.8 122.7 -7.2 8.6 12.1
25 25 F E -Ab 63 240A 0 38,-3.1 38,-1.9 -2,-0.6 2,-0.5 -0.894 5.7-163.6-104.6 125.2 -4.4 6.1 12.7
26 26 T E -Ab 62 241A 30 214,-2.9 216,-3.5 -2,-0.6 2,-0.4 -0.926 5.6-157.8-108.8 126.5 -5.4 2.5 12.9
27 27 F E -Ab 61 242A 0 34,-3.6 34,-1.7 -2,-0.5 2,-0.4 -0.859 11.0-178.8-105.4 135.7 -2.9 0.2 14.4
28 28 V E -Ab 60 243A 39 214,-2.4 216,-2.6 -2,-0.4 2,-0.9 -0.995 18.4-148.1-133.3 130.7 -3.0 -3.5 13.7
29 29 N E + b 0 244A 0 30,-2.3 29,-3.4 -2,-0.4 30,-0.2 -0.838 23.4 167.5-103.3 101.5 -0.6 -6.0 15.1
30 30 K + 0 0 81 214,-1.9 215,-0.2 -2,-0.9 -1,-0.2 0.581 46.0 108.5 -77.5 -20.4 -0.1 -8.8 12.6
31 31 a S S- 0 0 0 213,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.226 76.5-127.9 -67.0 154.4 2.9 -10.2 14.5
32 32 D S S+ 0 0 133 25,-0.1 2,-0.3 2,-0.1 25,-0.2 0.678 93.7 60.1 -70.6 -22.3 2.6 -13.4 16.5
33 33 Y S S- 0 0 89 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.762 94.6-100.2-113.2 156.2 3.9 -11.6 19.5
34 34 T - 0 0 46 -2,-0.3 44,-0.3 23,-0.1 2,-0.3 -0.391 37.7-164.7 -71.0 149.0 2.6 -8.6 21.4
35 35 V B -E 55 0B 2 20,-2.5 20,-2.7 42,-0.1 42,-0.2 -0.910 16.2-139.9-132.2 159.7 4.1 -5.2 20.8
36 36 W E -F 76 0C 31 40,-2.1 40,-2.6 -2,-0.3 18,-0.2 -0.889 22.8-148.1-122.6 102.8 3.9 -2.0 22.6
37 37 P E -F 75 0C 0 0, 0.0 16,-1.8 0, 0.0 2,-0.3 -0.321 8.3-157.5 -70.4 151.5 3.6 1.0 20.3
38 38 G E -FG 74 52C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.900 4.2-160.3-123.9 154.0 5.1 4.3 21.2
39 39 I E -F 73 0C 0 12,-2.2 64,-0.4 -2,-0.3 2,-0.3 -0.977 7.9-177.7-136.1 148.9 4.0 7.7 19.8
40 40 L E -F 72 0C 20 32,-2.1 32,-2.3 -2,-0.3 2,-0.5 -0.983 19.1-151.3-150.4 136.7 5.8 11.0 19.7
41 41 S E > -F 71 0C 6 -2,-0.3 3,-0.7 30,-0.2 30,-0.3 -0.901 36.0-123.2-101.3 133.8 5.0 14.5 18.5
42 42 N G > S+ 0 0 58 28,-2.1 3,-1.6 -2,-0.5 28,-0.1 -0.331 81.1 22.5 -81.1 161.6 8.1 16.2 17.4
43 43 A G 3 S- 0 0 101 1,-0.3 -1,-0.2 -2,-0.1 28,-0.0 0.671 122.3 -72.6 63.4 23.0 9.5 19.5 18.6
44 44 G G < S+ 0 0 79 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.740 89.7 149.3 71.3 17.0 7.8 19.4 21.9
45 45 V < - 0 0 69 -3,-1.6 -4,-0.2 1,-0.2 -1,-0.2 -0.328 64.6 -61.6 -74.6 170.0 4.5 20.2 20.3
46 46 P - 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.276 60.0-126.6 -59.9 140.2 1.5 18.7 22.0
47 47 T - 0 0 69 1,-0.2 4,-0.1 -3,-0.1 -7,-0.1 -0.260 26.2 -94.8 -82.9 170.7 1.6 14.9 22.2
48 48 L - 0 0 6 2,-0.2 -1,-0.2 1,-0.1 17,-0.1 -0.175 46.5 -91.5 -75.9 172.7 -1.2 12.6 21.1
49 49 P S S+ 0 0 107 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.759 116.1 35.8 -60.5 -27.1 -3.7 11.3 23.4
50 50 T - 0 0 45 1,-0.1 -2,-0.2 3,-0.0 3,-0.1 -1.000 54.8-172.5-133.6 132.8 -1.5 8.3 24.0
51 51 T S S- 0 0 13 -2,-0.4 -12,-2.2 1,-0.3 50,-0.6 0.490 79.7 -11.5 -87.3 -19.6 2.3 8.2 24.2
52 52 G B +G 38 0C 0 -14,-0.3 -1,-0.3 48,-0.2 2,-0.3 -0.854 63.3 170.0-178.1 150.1 2.3 4.4 24.3
53 53 F - 0 0 34 -16,-1.8 2,-0.3 -2,-0.3 -3,-0.0 -0.949 36.0 -90.9-159.4 172.1 0.1 1.3 24.8
54 54 V - 0 0 76 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.757 30.4-173.1 -94.2 140.1 -0.0 -2.4 24.6
55 55 L B -E 35 0B 0 -20,-2.7 -20,-2.5 -2,-0.3 3,-0.1 -0.905 11.5-153.1-133.1 108.4 -1.1 -4.2 21.5
56 56 Q > - 0 0 109 -2,-0.4 3,-2.4 -22,-0.2 -27,-0.3 -0.263 42.8 -72.3 -76.6 167.0 -1.6 -7.9 21.6
57 57 T T 3 S+ 0 0 48 1,-0.3 -27,-0.2 -25,-0.2 -1,-0.2 -0.383 123.1 10.1 -57.8 126.6 -1.2 -10.1 18.6
58 58 G T 3 S+ 0 0 63 -29,-3.4 -1,-0.3 1,-0.3 2,-0.2 0.452 101.3 129.5 84.0 0.9 -4.2 -9.6 16.2
59 59 E < - 0 0 73 -3,-2.4 -30,-2.3 -30,-0.2 2,-0.3 -0.502 41.3-157.7 -87.3 158.8 -5.3 -6.6 18.3
60 60 T E -A 28 0A 88 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.948 10.2-179.6-132.8 153.1 -6.2 -3.2 16.8
61 61 T E -A 27 0A 39 -34,-1.7 -34,-3.6 -2,-0.3 2,-0.3 -0.981 10.3-152.6-147.7 154.1 -6.3 0.3 18.2
62 62 T E +A 26 0A 93 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.967 13.9 171.2-133.8 149.5 -7.2 3.7 16.8
63 63 V E -A 25 0A 19 -38,-1.9 -38,-3.1 -2,-0.3 2,-0.4 -0.954 24.7-129.5-146.9 161.2 -6.2 7.2 17.7
64 64 A E -A 24 0A 43 -2,-0.3 -40,-0.2 -40,-0.2 -41,-0.1 -0.955 16.8-148.0-119.7 137.1 -6.7 10.6 16.0
65 65 A - 0 0 5 -42,-2.8 -42,-0.1 -2,-0.4 2,-0.1 -0.583 23.4-109.4 -94.3 161.9 -4.0 13.1 15.4
66 66 P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 -43,-0.3 -0.398 45.3 -91.2 -78.8 166.0 -4.4 16.8 15.4
67 67 A S S+ 0 0 60 -45,-0.1 2,-0.2 -2,-0.1 51,-0.1 -0.994 111.9 28.9-126.0 125.8 -4.2 18.7 12.2
68 68 S S S+ 0 0 64 49,-0.7 2,-0.3 -2,-0.4 50,-0.2 0.630 89.7 163.3 -78.3 170.0 -1.6 19.7 11.4
69 69 W E - H 0 117C 12 48,-2.1 48,-3.4 -2,-0.2 2,-0.4 -0.983 22.2-173.2-152.5 146.4 0.6 17.1 13.0
70 70 G E + H 0 116C 26 -2,-0.3 -28,-2.1 46,-0.2 2,-0.3 -0.977 39.2 96.6-139.6 125.6 4.2 16.0 12.7
71 71 G E -FH 41 115C 4 44,-1.9 44,-2.6 -2,-0.4 2,-0.3 -0.944 49.9-112.1-179.2-165.0 5.5 13.0 14.6
72 72 R E -FH 40 114C 52 -32,-2.3 -32,-2.1 -2,-0.3 2,-0.3 -0.949 8.8-145.5-152.0 168.7 6.3 9.3 14.5
73 73 F E +FH 39 113C 0 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.933 17.3 167.9-135.9 157.3 5.4 5.9 15.8
74 74 W E -F 38 0C 0 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.906 24.8-127.3-154.6 176.0 7.4 2.8 16.7
75 75 G E -F 37 0C 5 36,-0.4 36,-0.2 -38,-0.3 2,-0.2 -0.990 14.3-146.9-141.1 135.9 6.7 -0.5 18.5
76 76 R E -F 36 0C 0 -40,-2.6 -40,-2.1 -2,-0.4 2,-0.3 -0.605 11.8-161.7 -97.8 155.2 8.6 -2.1 21.3
77 77 T E +L 91 0D 16 14,-1.0 14,-1.8 -2,-0.2 13,-1.2 -0.910 61.7 30.6-133.3 164.7 9.1 -5.8 22.0
78 78 L E S+ 0 0D 106 -44,-0.3 12,-1.3 -2,-0.3 2,-0.3 0.970 76.5 172.0 51.0 64.5 10.1 -8.0 24.9
79 79 b E +L 89 0D 16 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.791 9.3 161.7-104.1 148.5 8.7 -5.7 27.6
80 80 S E -L 88 0D 76 8,-2.2 8,-2.5 -2,-0.3 2,-0.4 -0.930 33.3-116.7-150.9 169.4 8.3 -6.5 31.3
81 81 Q E -L 87 0D 146 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.954 24.9-135.1-119.3 138.6 7.8 -4.6 34.4
82 82 D - 0 0 79 4,-3.0 3,-0.3 -2,-0.4 0, 0.0 -0.290 27.8-109.7 -80.8 167.0 10.3 -4.5 37.3
83 83 T S S+ 0 0 138 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.832 125.6 58.4 -65.0 -33.4 9.5 -4.9 40.9
84 84 D S S- 0 0 114 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.767 125.1-110.5 -65.8 -26.4 10.4 -1.2 41.1
85 85 G + 0 0 28 1,-0.4 2,-0.2 -3,-0.3 -2,-0.1 0.504 66.9 150.8 106.1 4.6 7.6 -0.7 38.5
86 86 K - 0 0 104 12,-0.1 -4,-3.0 -5,-0.0 2,-0.6 -0.539 38.6-145.1 -72.1 137.3 10.0 0.1 35.7
87 87 F E +L 81 0D 20 10,-1.2 10,-0.4 -2,-0.2 2,-0.4 -0.918 27.9 173.8-103.7 122.5 8.7 -0.8 32.3
88 88 S E -L 80 0D 65 -8,-2.5 -8,-2.2 -2,-0.6 2,-0.3 -0.991 14.3-161.9-136.5 144.1 11.5 -1.9 30.1
89 89 b E -L 79 0D 18 -2,-0.4 4,-0.3 -10,-0.2 -10,-0.3 -0.892 25.3-133.2-125.2 153.0 11.7 -3.4 26.7
90 90 V E S+ 0 0D 53 -12,-1.3 2,-0.4 -13,-1.2 -12,-0.2 0.882 92.8 29.6 -67.3 -41.4 14.3 -5.3 24.7
91 91 T E S+L 77 0D 5 -14,-1.8 -14,-1.0 1,-0.1 -1,-0.2 -0.961 123.5 2.9-132.1 146.2 13.8 -3.2 21.6
92 92 G S S+ 0 0 4 17,-0.8 -1,-0.1 15,-0.4 -2,-0.1 0.699 76.7 179.4 65.5 24.5 12.8 0.4 20.8
93 93 D - 0 0 32 -4,-0.3 14,-2.5 13,-0.2 -1,-0.2 -0.326 23.2-156.9 -63.6 132.3 12.6 1.1 24.5
94 94 c - 0 0 5 12,-0.2 -1,-0.2 4,-0.2 11,-0.1 0.612 25.3-135.2 -81.3 -22.3 11.6 4.8 25.2
95 95 G + 0 0 49 -8,-0.2 -7,-0.1 1,-0.1 -2,-0.1 0.757 67.6 125.3 77.5 19.1 13.2 4.8 28.6
96 96 S S S- 0 0 20 2,-0.4 3,-0.1 -9,-0.1 -1,-0.1 0.763 73.7-128.3 -77.9 -26.9 10.2 6.6 30.2
97 97 G S S+ 0 0 18 -10,-0.4 -10,-1.2 1,-0.4 2,-0.3 0.370 82.5 73.3 93.0 -3.4 10.0 3.8 32.8
98 98 K S S- 0 0 118 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.4 -0.818 96.5-102.7-135.7 172.7 6.3 3.4 31.9
99 99 V S S+ 0 0 37 -2,-0.3 2,-0.3 -3,-0.1 -46,-0.1 0.925 107.4 71.2 -63.5 -43.5 4.2 2.1 29.1
100 100 E S S- 0 0 90 1,-0.1 -2,-0.4 -48,-0.1 -48,-0.2 -0.595 78.4-146.5 -75.5 135.7 3.6 5.7 27.9
101 101 c > - 0 0 0 -50,-0.6 3,-1.8 -2,-0.3 -1,-0.1 0.678 19.4-152.7 -74.7 -24.0 6.8 7.2 26.4
102 102 S T 3 S- 0 0 80 1,-0.3 3,-0.1 -63,-0.0 -62,-0.1 0.799 70.1 -40.2 56.6 38.6 5.9 10.6 27.7
103 103 G T 3 S+ 0 0 44 -64,-0.4 -1,-0.3 1,-0.4 2,-0.2 0.377 108.4 123.3 98.0 -9.0 7.7 12.6 25.1
104 104 N < - 0 0 78 -3,-1.8 -1,-0.4 -65,-0.1 2,-0.1 -0.622 54.6-134.8 -86.9 152.0 10.7 10.4 24.9
105 105 G - 0 0 32 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.389 34.1 -83.1 -91.7 176.7 11.7 8.9 21.6
106 106 A - 0 0 16 -2,-0.1 -12,-0.2 -68,-0.1 -13,-0.2 -0.609 38.6-122.3 -82.1 143.3 12.7 5.3 21.0
107 107 T - 0 0 87 -14,-2.5 -15,-0.4 -2,-0.3 -14,-0.1 -0.715 56.4 -75.4 -81.5 131.6 16.3 4.4 21.7
108 108 P S S+ 0 0 43 0, 0.0 25,-0.1 0, 0.0 2,-0.1 -0.330 105.3 66.8 -69.8 157.9 17.7 3.0 18.6
109 109 P S S+ 0 0 13 0, 0.0 -17,-0.8 0, 0.0 2,-0.3 0.381 75.9 130.5 -77.4 145.1 17.6 0.6 17.0
110 110 A - 0 0 1 22,-1.1 22,-0.3 70,-0.1 2,-0.2 -0.933 54.2-125.6-159.7 136.1 14.0 1.1 16.1
111 111 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.601 37.2-152.4 -78.5 143.7 12.0 1.0 12.9
112 112 L E - I 0 129C 3 17,-2.3 17,-2.9 -2,-0.2 2,-0.5 -0.918 21.8-157.1-127.3 146.0 10.0 4.2 12.5
113 113 A E -HI 73 128C 0 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.3 -0.989 27.3-168.4-113.0 125.3 6.8 5.3 10.9
114 114 E E -HI 72 127C 48 13,-2.5 13,-1.6 -2,-0.5 2,-0.4 -0.897 8.3-171.8-124.9 146.4 6.9 9.1 10.3
115 115 F E -HI 71 126C 5 -44,-2.6 -44,-1.9 -2,-0.3 2,-0.4 -0.994 17.1-174.0-139.8 141.9 4.2 11.6 9.3
116 116 T E -HI 70 125C 66 9,-2.8 9,-2.4 -2,-0.4 2,-0.5 -0.945 19.4-179.4-129.4 109.5 4.0 15.2 8.3
117 117 L E -H 69 0C 8 -48,-3.4 -48,-2.1 -2,-0.4 -49,-0.7 -0.947 7.5-162.5-116.5 118.7 0.4 16.2 8.0
118 118 D - 0 0 90 -2,-0.5 3,-0.4 -50,-0.2 2,-0.1 -0.413 23.2-108.0 -90.5 170.6 -0.5 19.7 6.9
119 119 G S > S+ 0 0 31 1,-0.2 3,-0.8 -2,-0.1 -1,-0.1 -0.447 92.6 47.7 -86.8 174.1 -3.8 21.4 7.4
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