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 .
244 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11750.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 54.9 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 .
61 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 8.6 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 .
2 0.8 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 0 3 1 2 3 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 0 142 0, 0.0 2,-0.5 0, 0.0 16,-0.2 0.000 360.0 360.0 360.0 179.3 46.2 -5.9 15.8
2 2 K - 0 0 163 14,-0.2 2,-0.2 16,-0.2 16,-0.2 -0.818 360.0-133.4-100.7 136.2 46.5 -6.6 12.1
3 3 F - 0 0 127 -2,-0.5 2,-0.4 14,-0.1 13,-0.2 -0.552 28.2-124.9 -79.0 147.7 45.0 -4.2 9.6
4 4 E - 0 0 88 11,-1.7 2,-0.2 -2,-0.2 10,-0.1 -0.799 11.3-125.7-104.8 140.0 43.1 -6.0 7.0
5 5 A - 0 0 75 -2,-0.4 2,-0.5 1,-0.0 10,-0.1 -0.527 26.4-133.2 -74.1 147.5 43.7 -5.7 3.3
6 6 L - 0 0 83 -2,-0.2 2,-0.4 8,-0.1 5,-0.1 -0.892 22.6-170.5-106.8 131.2 40.6 -4.8 1.5
7 7 I + 0 0 142 -2,-0.5 3,-0.3 3,-0.1 -2,-0.0 -0.962 53.9 5.0-123.8 141.1 39.7 -6.7 -1.7
8 8 G S S- 0 0 53 -2,-0.4 2,-1.0 1,-0.2 0, 0.0 -0.005 97.1 -80.1 77.1 168.4 37.1 -5.9 -4.2
9 9 L S S+ 0 0 162 2,-0.1 2,-0.3 -3,-0.0 -1,-0.2 -0.719 90.0 112.2-108.7 86.8 35.1 -2.8 -3.7
10 10 V S S- 0 0 45 -2,-1.0 2,-0.5 -3,-0.3 -3,-0.1 -0.988 77.1 -99.7-146.9 148.4 32.7 -3.8 -1.0
11 11 L + 0 0 106 -2,-0.3 2,-0.3 222,-0.1 135,-0.1 -0.605 55.4 166.8 -70.8 125.1 32.3 -2.9 2.6
12 12 V - 0 0 64 -2,-0.5 2,-0.7 133,-0.1 223,-0.1 -0.965 45.0-102.3-135.1 153.2 34.0 -5.7 4.4
13 13 F - 0 0 85 -2,-0.3 2,-0.4 -7,-0.0 222,-0.0 -0.673 42.2-171.2 -78.1 119.8 35.0 -5.9 7.9
14 14 L - 0 0 35 -2,-0.7 -8,-0.1 -10,-0.1 -11,-0.0 -0.918 31.1-103.6-110.9 138.0 38.7 -5.4 7.9
15 15 S - 0 0 25 -2,-0.4 -11,-1.7 -10,-0.1 2,-0.2 -0.312 38.2-161.4 -64.0 143.0 40.6 -5.9 11.0
16 16 E - 0 0 122 3,-0.4 2,-2.9 -13,-0.2 -14,-0.2 -0.623 43.0 -88.2-113.2 171.0 41.6 -2.8 12.8
17 17 H S S+ 0 0 128 -2,-0.2 2,-0.2 -16,-0.2 -14,-0.1 -0.402 114.1 59.9 -79.5 65.1 44.2 -2.4 15.4
18 18 A S S- 0 0 39 -2,-2.9 -2,-0.2 -16,-0.2 -16,-0.2 -0.841 101.6 -56.5-166.8-170.0 41.4 -3.2 17.7
19 19 G - 0 0 51 -2,-0.2 -3,-0.4 1,-0.2 -1,-0.1 -0.146 67.8 -75.0 -80.3-178.0 39.0 -6.1 18.3
20 20 V - 0 0 121 -5,-0.1 2,-0.6 1,-0.0 -1,-0.2 -0.436 40.4-141.0 -74.8 147.8 36.7 -7.6 15.8
21 21 Y - 0 0 99 -2,-0.1 2,-0.1 -3,-0.1 3,-0.1 -0.949 18.1-166.9-117.0 116.6 33.6 -5.6 15.0
22 22 S - 0 0 28 -2,-0.6 44,-0.2 1,-0.2 45,-0.0 -0.368 44.8 -65.8 -90.0 173.1 30.5 -7.7 14.6
23 23 A E -A 65 0A 14 42,-1.2 42,-3.0 -2,-0.1 2,-0.5 -0.349 55.0-137.1 -61.7 140.5 27.3 -6.4 13.1
24 24 K E -A 64 0A 65 40,-0.2 214,-3.1 -3,-0.1 2,-0.6 -0.855 12.8-160.5-102.9 133.9 25.8 -3.8 15.4
25 25 F E -Ab 63 238A 0 38,-3.2 38,-2.3 -2,-0.5 2,-0.5 -0.958 8.5-168.0-113.6 118.1 22.1 -3.8 16.1
26 26 T E -Ab 62 239A 23 212,-2.9 214,-3.3 -2,-0.6 2,-0.4 -0.912 4.6-157.1-110.9 130.3 20.8 -0.5 17.3
27 27 F E -Ab 61 240A 0 34,-3.7 34,-2.0 -2,-0.5 2,-0.4 -0.854 8.4-171.4-104.4 138.0 17.3 -0.3 18.8
28 28 T E -Ab 60 241A 40 212,-2.6 214,-2.6 -2,-0.4 2,-0.9 -0.997 14.9-147.5-131.3 130.4 15.5 3.0 18.9
29 29 N E + b 0 242A 0 30,-2.6 29,-3.0 -2,-0.4 30,-0.1 -0.825 24.1 166.5-103.2 100.4 12.2 3.6 20.7
30 30 K + 0 0 137 212,-2.0 213,-0.2 -2,-0.9 -1,-0.2 0.589 46.8 107.4 -77.9 -19.1 10.2 6.2 18.8
31 31 a S S- 0 0 8 211,-0.2 27,-0.4 2,-0.1 4,-0.1 -0.190 79.8-121.2 -67.0 156.7 7.1 5.3 20.8
32 32 P S S+ 0 0 107 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.626 93.9 47.8 -71.0 -15.8 5.7 7.7 23.4
33 33 N S S- 0 0 114 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.800 99.1 -80.3-125.6 168.7 6.1 5.1 26.1
34 34 T - 0 0 33 -2,-0.3 44,-0.5 23,-0.1 2,-0.3 -0.323 40.4-166.9 -70.9 147.9 8.8 2.7 27.2
35 35 V B -E 55 0B 2 20,-2.4 20,-2.6 42,-0.1 42,-0.2 -0.955 12.9-145.9-129.3 148.4 9.3 -0.5 25.4
36 36 W E -F 76 0C 21 40,-2.5 40,-2.5 -2,-0.3 18,-0.2 -0.886 20.8-151.2-118.4 104.0 11.4 -3.5 26.5
37 37 P E -F 75 0C 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.229 6.8-157.7 -72.2 158.1 13.0 -5.2 23.6
38 38 G E -FG 74 52C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.950 0.6-155.3-131.8 154.4 13.9 -8.9 23.5
39 39 T E -F 73 0C 0 12,-2.2 2,-0.4 -2,-0.3 34,-0.2 -0.976 7.8-173.4-129.3 144.4 16.5 -10.7 21.4
40 40 L E -F 72 0C 26 32,-2.1 32,-2.0 -2,-0.4 2,-0.5 -0.979 12.9-151.2-141.3 126.4 16.5 -14.4 20.4
41 41 T E -F 71 0C 13 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.833 20.2-165.5 -95.1 131.1 19.2 -16.3 18.7
42 42 G > + 0 0 26 28,-3.4 3,-1.6 -2,-0.5 28,-0.4 -0.299 60.4 66.1 -99.5-170.9 17.9 -19.2 16.6
43 43 G T 3 S- 0 0 89 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.589 121.5 -79.0 74.8 8.5 19.7 -22.1 15.0
44 44 G T 3 S+ 0 0 80 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.623 95.3 142.9 76.4 9.9 20.4 -23.4 18.5
45 45 G < - 0 0 28 -3,-1.6 -1,-0.2 25,-0.2 -4,-0.2 -0.326 58.8 -79.1 -83.0 168.6 23.2 -20.9 18.6
46 46 P - 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.299 49.3-107.0 -68.4 151.4 24.2 -18.9 21.6
47 47 Q - 0 0 50 1,-0.1 4,-0.1 -3,-0.1 56,-0.1 -0.309 36.2-101.9 -78.0 158.1 22.2 -15.9 22.7
48 48 L - 0 0 7 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.241 38.7 -99.1 -74.0 168.3 23.5 -12.4 22.3
49 49 L S S+ 0 0 136 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.878 115.0 49.2 -61.0 -38.3 25.0 -10.5 25.2
50 50 S + 0 0 30 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.923 56.7 169.9-109.9 117.4 21.7 -8.7 25.7
51 51 T S S- 0 0 14 -2,-0.6 -12,-2.2 1,-0.4 2,-0.3 0.584 73.9 -8.1 -88.2 -24.6 18.6 -10.9 25.8
52 52 G B +G 38 0C 7 -14,-0.3 -1,-0.4 48,-0.1 2,-0.3 -0.914 66.5 165.9-172.1 149.5 16.2 -8.1 27.0
53 53 F - 0 0 29 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.961 37.2 -93.9-161.9 172.7 16.4 -4.5 28.2
54 54 E - 0 0 114 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.829 28.8-169.8-100.9 137.4 14.5 -1.4 28.9
55 55 L B -E 35 0B 1 -20,-2.6 -20,-2.4 -2,-0.4 3,-0.1 -0.907 12.8-150.2-129.1 105.7 14.2 1.3 26.3
56 56 A > - 0 0 48 -2,-0.5 3,-2.6 -22,-0.2 -27,-0.3 -0.195 44.2 -70.4 -70.4 162.9 12.7 4.5 27.5
57 57 S T 3 S+ 0 0 63 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.348 123.9 6.9 -57.2 129.5 10.8 6.7 25.1
58 58 G T 3 S+ 0 0 56 -29,-3.0 -1,-0.3 -27,-0.4 -28,-0.1 0.350 104.0 127.0 83.4 -4.6 13.2 8.2 22.6
59 59 A < - 0 0 34 -3,-2.6 -30,-2.6 -30,-0.1 2,-0.3 -0.365 42.6-157.2 -84.2 163.7 16.1 6.1 24.0
60 60 S E +A 28 0A 64 -32,-0.2 2,-0.3 -3,-0.1 -32,-0.2 -0.965 10.4 179.3-137.4 153.2 18.4 3.9 21.9
61 61 T E -A 27 0A 45 -34,-2.0 -34,-3.7 -2,-0.3 2,-0.3 -0.985 13.9-143.5-150.8 153.1 20.6 0.9 22.8
62 62 S E -A 26 0A 61 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.877 11.8-176.6-125.9 153.9 22.9 -1.4 20.8
63 63 L E -A 25 0A 2 -38,-2.3 -38,-3.2 -2,-0.3 2,-0.4 -0.980 23.9-126.4-142.1 147.9 23.8 -5.0 20.9
64 64 T E -A 24 0A 48 -2,-0.3 -15,-0.4 -40,-0.2 2,-0.4 -0.787 18.6-161.9-105.5 144.1 26.3 -6.9 18.7
65 65 V E -A 23 0A 0 -42,-3.0 -42,-1.2 -2,-0.4 4,-0.1 -0.941 11.1-136.3-123.2 145.3 25.6 -9.9 16.6
66 66 Q - 0 0 95 -2,-0.4 51,-0.1 -44,-0.2 -18,-0.0 -0.191 36.4 -78.9 -86.8 179.5 28.1 -12.4 15.2
67 67 A S S+ 0 0 65 1,-0.1 2,-0.2 -2,-0.0 52,-0.1 -1.000 110.2 30.0-129.1 135.9 28.1 -13.9 11.7
68 68 P S S+ 0 0 78 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.695 86.5 151.8 -76.7 163.7 26.4 -16.0 10.7
69 69 W E - H 0 117C 13 48,-1.6 48,-3.7 -2,-0.2 2,-0.4 -0.949 22.0-175.1-156.1 138.5 23.5 -15.3 13.0
70 70 S E + H 0 116C 57 -28,-0.4 -28,-3.4 -2,-0.3 2,-0.3 -0.990 32.6 108.0-136.5 132.1 19.8 -15.9 12.6
71 71 G E -FH 41 115C 5 44,-1.9 44,-1.9 -2,-0.4 2,-0.3 -0.947 49.6-100.1-175.3-168.7 17.2 -14.8 15.1
72 72 R E -FH 40 114C 80 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.940 14.7-154.8-140.9 159.8 14.5 -12.4 15.9
73 73 F E +FH 39 113C 1 40,-2.6 40,-2.5 -2,-0.3 2,-0.3 -0.958 17.9 163.7-133.5 149.4 13.8 -9.2 17.9
74 74 W E -F 38 0C 6 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.915 29.4-121.1-153.5 174.1 10.6 -7.9 19.4
75 75 G E -F 37 0C 1 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.996 17.4-147.1-129.8 136.4 9.4 -5.3 21.9
76 76 R E -F 36 0C 0 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.721 16.7-157.3 -97.5 150.0 7.4 -5.9 25.0
77 77 S E +M 91 0D 12 14,-0.9 14,-1.5 -2,-0.3 13,-0.9 -0.901 61.7 20.6-128.8 157.9 4.9 -3.4 26.3
78 78 H E S+ 0 0D 108 -44,-0.5 12,-1.2 -2,-0.3 2,-0.2 0.930 78.7 169.6 54.1 51.5 3.3 -2.6 29.6
79 79 b E +M 89 0D 14 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.600 6.5 158.0 -88.9 154.0 6.0 -4.3 31.6
80 80 S E -M 88 0D 75 8,-2.4 8,-2.5 -2,-0.2 2,-0.4 -0.933 47.1 -99.5-168.0 151.4 6.3 -4.1 35.4
81 81 I E -M 87 0D 122 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.695 47.5-125.3 -78.9 133.6 7.8 -6.0 38.1
82 82 D > - 0 0 53 4,-3.7 3,-1.5 -2,-0.4 -1,-0.1 -0.175 21.0-107.6 -71.8 164.6 5.0 -8.0 39.7
83 83 S T 3 S+ 0 0 125 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.799 126.0 60.9 -63.8 -28.3 4.2 -7.8 43.4
84 84 S T 3 S- 0 0 56 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.634 124.4-110.8 -71.8 -15.5 5.8 -11.3 43.4
85 85 G S < S+ 0 0 52 -3,-1.5 2,-0.4 1,-0.3 -2,-0.2 0.686 75.5 134.7 92.1 17.8 8.9 -9.6 42.1
86 86 K - 0 0 110 12,-0.0 -4,-3.7 -6,-0.0 2,-0.6 -0.873 58.3-125.7-104.8 137.1 8.6 -11.2 38.7
87 87 F E +MN 81 97D 15 10,-2.2 10,-0.6 -2,-0.4 2,-0.3 -0.696 42.7 169.2 -82.4 118.9 9.1 -9.0 35.7
88 88 K E -M 80 0D 107 -8,-2.5 -8,-2.4 -2,-0.6 2,-0.3 -0.973 21.5-158.8-135.8 149.1 6.1 -9.4 33.5
89 89 b E -M 79 0D 15 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.939 22.0-137.9-125.0 148.0 4.6 -7.7 30.4
90 90 S E S+ 0 0D 60 -12,-1.2 2,-0.4 -13,-0.9 -12,-0.2 0.773 94.4 40.8 -73.1 -27.4 1.1 -7.6 29.1
91 91 T E S-M 77 0D 7 -14,-1.5 -14,-0.9 1,-0.1 -1,-0.1 -0.982 125.3 -5.4-128.1 139.2 2.4 -8.1 25.6
92 92 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.706 76.8-178.7 64.1 27.4 5.2 -10.3 24.2
93 93 D - 0 0 31 -4,-0.4 14,-1.6 14,-0.3 -1,-0.2 -0.314 22.9-153.9 -64.7 134.7 6.3 -11.5 27.6
94 94 c - 0 0 9 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.580 28.5-129.3 -82.1 -19.6 9.2 -13.9 27.5
95 95 G S S+ 0 0 63 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.556 73.6 120.3 86.2 5.5 8.3 -15.6 30.8
96 96 S S S- 0 0 36 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.814 72.5-132.6 -73.2 -32.7 11.8 -15.2 32.2
97 97 G B S+N 87 0D 23 -10,-0.6 -10,-2.2 1,-0.4 2,-0.3 0.462 80.7 78.1 90.5 0.2 10.6 -13.2 35.2
98 98 Q S S- 0 0 105 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.847 94.4-108.7-134.4 169.3 13.4 -10.8 34.4
99 99 I S S+ 0 0 72 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.929 105.5 76.6 -63.6 -42.7 14.1 -8.1 32.0
100 100 S S S- 0 0 39 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.516 73.4-155.3 -69.7 131.0 16.6 -10.4 30.3
101 101 c > - 0 0 0 -2,-0.2 3,-1.6 1,-0.2 -1,-0.2 0.679 17.9-157.1 -77.0 -22.5 14.7 -12.9 28.3
102 102 N T 3 - 0 0 78 1,-0.3 -1,-0.2 -50,-0.1 -63,-0.2 -0.313 66.5 -33.9 66.5-164.4 17.4 -15.5 28.5
103 103 G T 3 S+ 0 0 45 -63,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.469 110.5 117.9 -67.0 -6.1 17.0 -17.8 25.5
104 104 A < - 0 0 39 -3,-1.6 2,-0.1 1,-0.1 -65,-0.1 -0.440 54.8-140.9 -72.4 148.6 13.2 -17.5 25.7
105 105 G - 0 0 28 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.408 32.6 -83.4 -94.8 176.3 11.0 -16.1 22.9
106 106 A - 0 0 24 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.473 33.1-120.5 -83.1 150.1 8.0 -13.9 23.2
107 107 S - 0 0 77 -14,-1.6 -15,-0.7 -2,-0.2 -14,-0.3 -0.840 60.3 -90.3 -89.2 117.4 4.6 -15.3 23.8
108 108 P S S+ 0 0 62 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.149 96.8 78.7 -65.5 164.5 2.7 -14.0 20.8
109 109 P S S+ 0 0 15 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.379 72.1 135.8 -75.0 148.0 1.1 -12.0 19.5
110 110 A - 0 0 2 22,-1.1 22,-0.3 -2,-0.1 2,-0.2 -0.948 56.1-117.6-159.8 139.4 4.1 -9.9 18.8
111 111 S - 0 0 1 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.560 41.9-155.4 -71.7 142.9 5.5 -7.9 15.9
112 112 L E - I 0 129C 8 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.944 22.4-158.4-129.4 145.2 8.8 -9.5 15.0
113 113 V E -HI 73 128C 1 -40,-2.5 -40,-2.6 -2,-0.4 2,-0.4 -0.988 21.7-169.0-112.1 127.4 12.0 -8.3 13.2
114 114 E E +HI 72 127C 65 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.970 6.6 179.8-123.4 136.8 13.9 -11.2 11.9
115 115 L E -HI 71 126C 1 -44,-1.9 -44,-1.9 -2,-0.4 2,-0.5 -0.997 17.3-162.9-136.6 138.9 17.4 -11.1 10.5
116 116 T E -HI 70 125C 34 9,-2.8 9,-1.8 -2,-0.4 2,-0.5 -0.979 15.4-153.7-118.1 114.6 19.7 -13.6 9.1
117 117 L E -H 69 0C 5 -48,-3.7 -48,-1.6 -2,-0.5 6,-0.1 -0.783 23.2-125.0 -86.5 130.9 23.3 -12.4 9.1
118 118 A > - 0 0 18 -2,-0.5 3,-0.6 4,-0.3 2,-0.2 -0.292 19.0-110.3 -77.4 157.0 25.2 -14.1 6.3
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