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) .
12618.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
138 54.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.7 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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.1 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 3 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 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 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 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 0 246 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-120.6 33.6 15.1 19.2
2 2 G - 0 0 70 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.885 360.0-141.9 162.5 170.8 34.1 14.5 15.5
3 3 Q - 0 0 174 -2,-0.3 2,-0.1 3,-0.0 3,-0.1 -0.982 30.9 -92.6-154.3 160.3 34.2 11.8 12.9
4 4 S - 0 0 61 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.461 31.0-132.7 -71.5 148.3 36.1 11.0 9.7
5 5 Q S S- 0 0 173 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 1.000 73.3 -54.6 -62.1 -59.2 34.4 12.2 6.7
6 6 V - 0 0 65 -3,-0.1 -1,-0.3 12,-0.0 3,-0.0 -0.907 53.6-176.8-172.0 148.5 34.9 8.9 5.0
7 7 S > + 0 0 33 -2,-0.3 4,-1.2 -3,-0.1 -3,-0.0 -0.389 22.1 148.9-157.7 78.2 38.0 6.8 4.4
8 8 L T 4 S+ 0 0 109 2,-0.2 -1,-0.1 1,-0.1 7,-0.1 0.955 81.3 46.8 -70.9 -47.2 37.4 3.6 2.5
9 9 F T 4 S+ 0 0 190 1,-0.2 -1,-0.1 5,-0.0 -2,-0.1 0.906 110.2 48.7 -63.9 -48.3 40.9 3.7 0.9
10 10 L T 4 S+ 0 0 129 4,-0.0 -1,-0.2 2,-0.0 -2,-0.2 0.941 101.8 76.6 -62.9 -41.1 42.9 4.5 3.9
11 11 L S < S- 0 0 61 -4,-1.2 3,-0.2 1,-0.2 0, 0.0 -0.345 84.6-133.3 -68.8 145.9 41.2 1.8 5.8
12 12 L S S- 0 0 165 1,-0.3 2,-0.4 3,-0.1 -1,-0.2 0.977 98.0 -0.5 -60.9 -50.5 42.3 -1.7 5.0
13 13 I S S- 0 0 105 2,-0.1 2,-1.4 -3,-0.0 -1,-0.3 -0.977 81.0-122.8-133.5 146.3 38.7 -2.5 4.8
14 14 L + 0 0 49 -2,-0.4 2,-0.6 -3,-0.2 4,-0.1 -0.716 48.8 151.0 -95.6 94.0 35.9 -0.1 5.4
15 15 V + 0 0 108 -2,-1.4 2,-0.3 2,-0.1 -2,-0.1 -0.964 32.0 93.6-119.7 112.4 34.0 -1.7 8.2
16 16 F S S- 0 0 126 -2,-0.6 2,-1.4 51,-0.2 51,-0.5 -0.908 92.0 -58.0-173.2-172.0 32.4 1.0 10.3
17 17 I S S+ 0 0 76 -2,-0.3 2,-0.3 49,-0.1 3,-0.2 -0.692 83.7 128.2 -94.7 94.7 29.1 2.6 10.4
18 18 Y + 0 0 47 -2,-1.4 49,-0.9 1,-0.2 -2,-0.1 -0.936 56.1 36.4-135.6 157.4 29.0 4.1 6.9
19 19 G S S- 0 0 50 -2,-0.3 -1,-0.2 1,-0.2 49,-0.1 0.874 83.6-178.9 66.8 30.9 26.4 3.8 4.2
20 20 V - 0 0 53 -3,-0.2 2,-0.4 47,-0.1 -1,-0.2 -0.424 16.4-149.1 -67.7 136.1 24.0 4.0 7.1
21 21 S E -A 65 0A 5 44,-2.1 44,-1.8 45,-0.2 2,-0.5 -0.849 14.4-124.9-105.4 148.8 20.4 3.7 6.1
22 22 S E -A 64 0A 41 -2,-0.4 222,-2.9 42,-0.2 2,-0.6 -0.788 17.2-157.6 -94.9 132.8 17.8 5.5 8.1
23 23 T E -Ab 63 244A 12 40,-3.1 40,-2.3 -2,-0.5 2,-0.5 -0.937 9.0-162.2-108.3 119.3 15.0 3.4 9.4
24 24 T E -Ab 62 245A 32 220,-3.0 222,-3.2 -2,-0.6 2,-0.5 -0.883 4.8-151.0-106.5 131.1 12.0 5.4 10.1
25 25 F E +Ab 61 246A 1 36,-4.0 36,-2.3 -2,-0.5 222,-0.2 -0.879 39.4 149.7-106.9 124.7 9.4 3.9 12.3
26 26 T E > + b 0 247A 15 220,-3.3 222,-1.8 -2,-0.5 4,-1.5 -0.322 50.0 117.6-131.1 25.3 5.8 5.0 11.9
27 27 I H > S+ 0 0 0 220,-0.4 221,-0.7 1,-0.2 4,-0.6 0.999 82.1 29.0 -65.3 -57.8 5.3 1.5 13.0
28 28 V H 4 S+ 0 0 0 1,-0.2 30,-0.4 2,-0.1 3,-0.3 0.809 112.3 87.8 -69.0 -17.5 3.5 2.4 16.2
29 29 N H 4 S+ 0 0 12 1,-0.2 29,-3.6 30,-0.2 -1,-0.2 0.863 81.4 39.7 -53.3 -58.4 2.5 5.3 14.2
30 30 Q H < S+ 0 0 78 -4,-1.5 -1,-0.2 218,-0.9 219,-0.2 0.803 94.0 92.7 -72.0 -28.2 -0.6 4.4 12.3
31 31 a S < S- 0 0 32 -4,-0.6 27,-0.4 217,-0.3 4,-0.1 -0.219 80.8-122.9 -65.9 158.7 -2.4 2.5 14.9
32 32 S S S+ 0 0 94 25,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.671 93.6 52.4 -69.9 -22.6 -4.8 4.2 17.3
33 33 Y S S- 0 0 181 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.764 99.2 -82.4-120.9 165.3 -2.8 3.1 20.3
34 34 T - 0 0 36 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.299 40.0-165.1 -65.3 143.6 0.7 3.3 21.4
35 35 V B -E 55 0B 2 20,-2.4 20,-2.6 42,-0.1 42,-0.2 -0.941 11.3-147.4-126.4 147.1 3.1 0.7 20.0
36 36 W E -F 76 0C 41 40,-2.5 40,-2.2 -2,-0.3 18,-0.2 -0.860 20.4-151.6-120.6 102.2 6.6 0.0 21.4
37 37 P E -F 75 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.222 7.6-159.7 -70.6 155.2 8.9 -1.0 18.7
38 38 G E -FG 74 52C 1 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.929 0.9-158.8-131.3 156.8 11.9 -3.3 19.2
39 39 L E -F 73 0C 5 12,-2.2 65,-0.4 -2,-0.3 2,-0.4 -0.992 6.1-173.6-136.3 142.6 15.0 -3.8 17.1
40 40 L E -F 72 0C 29 32,-2.1 32,-2.0 -2,-0.3 2,-0.5 -0.974 15.9-145.2-141.1 125.1 17.4 -6.7 16.9
41 41 S E -F 71 0C 12 -2,-0.4 30,-0.3 30,-0.2 2,-0.1 -0.777 21.3-153.5 -87.7 131.7 20.7 -7.0 15.1
42 42 G + 0 0 21 28,-3.5 3,-0.3 -2,-0.5 28,-0.3 -0.182 60.7 44.9 -91.6-173.9 21.3 -10.5 13.8
43 43 A S S- 0 0 82 1,-0.2 -2,-0.0 26,-0.1 26,-0.0 -0.258 119.6 -63.4 65.3-174.1 24.7 -12.0 13.1
44 44 G S S+ 0 0 86 2,-0.0 -1,-0.2 0, 0.0 -3,-0.1 0.740 99.4 133.0 -72.7 -23.7 27.1 -11.3 15.9
45 45 T - 0 0 64 -3,-0.3 -4,-0.1 1,-0.1 24,-0.0 0.305 63.0 -98.0 -39.2 150.2 26.8 -7.6 15.0
46 46 S - 0 0 93 1,-0.1 -1,-0.1 0, 0.0 -4,-0.1 -0.289 43.5 -99.9 -70.5 153.5 26.3 -4.9 17.6
47 47 P - 0 0 74 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.286 38.3-101.0 -73.1 160.4 22.9 -3.6 18.3
48 48 L - 0 0 14 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.325 42.4 -97.2 -76.5 162.8 21.6 -0.4 16.8
49 49 P S S+ 0 0 91 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.828 115.3 46.9 -52.3 -36.7 21.6 2.7 19.0
50 50 T + 0 0 37 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.958 55.7 170.9-117.6 117.4 17.9 2.1 19.9
51 51 T S S- 0 0 7 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.590 74.9 -2.9 -86.3 -25.8 16.8 -1.4 20.8
52 52 G B +G 38 0C 7 -14,-0.2 -1,-0.3 49,-0.1 2,-0.3 -0.942 66.2 164.5-166.7 150.3 13.3 -0.4 21.9
53 53 F - 0 0 3 -16,-1.7 2,-0.5 -2,-0.3 8,-0.0 -0.961 35.7-101.5-161.1 172.5 11.3 2.8 22.3
54 54 S - 0 0 50 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.886 27.7-171.4-106.6 134.5 7.8 4.1 22.7
55 55 L B -E 35 0B 0 -20,-2.6 -20,-2.4 -2,-0.5 3,-0.1 -0.975 14.9-143.9-129.4 120.1 6.0 5.5 19.8
56 56 N > - 0 0 89 -2,-0.5 3,-2.5 -22,-0.2 -23,-0.1 -0.225 45.2 -70.1 -71.0 164.9 2.7 7.2 20.5
57 57 P T 3 S+ 0 0 22 0, 0.0 -28,-0.2 0, 0.0 -1,-0.2 -0.444 124.4 9.1 -61.2 138.2 -0.1 6.9 18.1
58 58 T T 3 S+ 0 0 104 -29,-3.6 2,-0.2 -27,-0.4 -29,-0.2 0.455 103.9 126.4 66.5 13.5 0.7 8.8 14.9
59 59 E < - 0 0 81 -3,-2.5 2,-0.3 -30,-0.2 -1,-0.3 -0.581 42.8-159.5 -96.7 161.3 4.2 9.4 16.1
60 60 T - 0 0 75 -2,-0.2 2,-0.3 -34,-0.1 -34,-0.2 -0.933 9.3-179.8-132.9 155.8 7.4 8.5 14.2
61 61 R E -A 25 0A 99 -36,-2.3 -36,-4.0 -2,-0.3 2,-0.3 -0.978 14.0-141.6-152.9 153.7 11.0 7.9 15.3
62 62 V E -A 24 0A 79 -2,-0.3 -38,-0.2 -38,-0.2 -40,-0.1 -0.864 11.1-173.1-125.8 154.6 14.2 7.0 13.4
63 63 I E -A 23 0A 0 -40,-2.3 -40,-3.1 -2,-0.3 2,-0.2 -0.993 23.7-125.7-140.1 139.8 17.2 4.8 13.9
64 64 P E -A 22 0A 58 0, 0.0 -14,-0.2 0, 0.0 -42,-0.2 -0.610 21.4-161.5 -84.8 152.4 20.3 4.5 11.9
65 65 I E -A 21 0A 5 -44,-1.8 -44,-2.1 -2,-0.2 4,-0.1 -0.990 14.7-123.6-136.6 141.2 21.5 1.2 10.5
66 66 P - 0 0 25 0, 0.0 2,-0.5 0, 0.0 -45,-0.2 -0.188 33.0 -89.2 -79.4 171.3 25.0 0.3 9.3
67 67 A S S+ 0 0 36 -49,-0.9 -51,-0.2 -51,-0.5 53,-0.2 -0.787 110.5 26.7 -91.1 129.5 26.1 -1.1 6.0
68 68 A S S+ 0 0 57 51,-0.6 2,-0.3 -2,-0.5 51,-0.2 0.745 88.5 143.9 77.3 106.5 26.1 -4.8 6.1
69 69 W E - H 0 118C 15 49,-1.9 49,-3.6 -4,-0.1 2,-0.4 -0.891 29.6-172.7-168.3 137.5 23.5 -5.5 8.6
70 70 S E + H 0 117C 39 -28,-0.3 -28,-3.5 -2,-0.3 2,-0.3 -0.999 31.6 111.7-137.4 138.1 20.8 -8.1 9.1
71 71 G E -FH 41 116C 13 45,-2.0 45,-1.9 -2,-0.4 2,-0.3 -0.949 47.3-102.2-176.3-169.1 18.2 -8.0 11.7
72 72 R E -FH 40 115C 67 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.959 13.9-153.6-143.5 158.8 14.5 -7.7 12.5
73 73 I E +FH 39 114C 2 41,-2.7 41,-2.5 -2,-0.3 2,-0.3 -0.943 18.0 163.8-130.9 150.2 12.0 -5.2 13.8
74 74 W E -F 38 0C 0 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.927 29.6-120.4-153.9 173.8 8.7 -5.6 15.6
75 75 G E -F 37 0C 0 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.990 17.6-148.0-127.5 137.2 6.2 -3.7 17.7
76 76 R E -F 36 0C 0 -40,-2.2 -40,-2.5 -2,-0.4 2,-0.3 -0.768 16.4-158.9-100.1 148.6 5.1 -4.6 21.2
77 77 T E +L 92 0D 26 15,-0.8 15,-1.7 -2,-0.3 14,-0.9 -0.916 61.6 22.6-129.7 159.0 1.6 -3.8 22.4
78 78 L E S+ 0 0D 88 -44,-0.4 13,-1.5 -2,-0.3 2,-0.3 0.953 79.1 170.9 55.1 53.3 -0.2 -3.4 25.7
79 79 b E +L 90 0D 15 11,-0.3 2,-0.3 -3,-0.2 11,-0.3 -0.682 7.3 158.8 -94.5 148.4 3.0 -2.5 27.5
80 80 T E -L 89 0D 74 9,-3.1 9,-2.9 -2,-0.3 2,-0.5 -0.958 42.8-115.0-160.6 149.1 3.2 -1.2 31.0
81 81 Q E -L 88 0D 110 -2,-0.3 7,-0.3 7,-0.3 2,-0.1 -0.781 42.7-119.1 -83.5 131.0 5.7 -1.1 33.7
82 82 D > - 0 0 45 5,-3.3 4,-1.0 -2,-0.5 5,-0.1 -0.449 19.7-127.9 -71.7 149.3 4.4 -3.2 36.5
83 83 A T 4 S+ 0 0 101 2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.945 96.3 46.2 -65.6 -49.3 3.9 -1.2 39.6
84 84 T T 4 S+ 0 0 136 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.984 129.7 18.3 -65.3 -61.0 5.7 -3.2 42.2
85 85 T T 4 S- 0 0 86 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.906 93.5-134.8 -76.5 -36.1 9.0 -3.9 40.5
86 86 G < + 0 0 44 -4,-1.0 2,-0.2 1,-0.3 -3,-0.1 0.694 49.1 155.9 89.1 18.3 8.6 -1.2 37.9
87 87 R - 0 0 122 -5,-0.1 -5,-3.3 -6,-0.1 2,-0.6 -0.557 47.5-117.9 -79.7 147.7 9.7 -3.6 35.2
88 88 F E +LM 81 98D 13 10,-1.8 10,-0.5 -7,-0.3 2,-0.3 -0.770 43.4 169.9 -89.7 119.4 8.5 -2.9 31.7
89 89 T E -L 80 0D 43 -9,-2.9 -9,-3.1 -2,-0.6 2,-0.4 -0.953 16.6-158.9-132.4 152.7 6.4 -5.7 30.4
90 90 b E -L 79 0D 15 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.3 -0.974 21.8-136.3-137.3 144.4 4.2 -6.1 27.4
91 91 I E S+ 0 0D 77 -13,-1.5 2,-0.4 -14,-0.9 -13,-0.2 0.843 93.4 35.4 -66.6 -37.8 1.3 -8.4 26.5
92 92 T E S-L 77 0D 6 -15,-1.7 -15,-0.8 1,-0.1 -1,-0.1 -0.963 126.1 -3.2-124.3 143.3 2.6 -9.1 23.1
93 93 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.705 76.2-179.8 62.3 28.8 6.1 -9.5 21.7
94 94 D - 0 0 34 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.341 23.5-153.5 -66.4 136.7 7.8 -8.7 25.0
95 95 c - 0 0 13 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.580 29.1-128.9 -82.7 -19.9 11.6 -8.8 24.9
96 96 G S S+ 0 0 60 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.595 73.6 121.1 86.2 8.5 12.0 -9.7 28.6
97 97 S S S- 0 0 33 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.716 72.1-133.4 -77.2 -19.9 14.5 -6.9 29.3
98 98 S B S+M 88 0D 41 -10,-0.5 -10,-1.8 1,-0.3 2,-0.3 0.546 80.7 83.1 73.5 9.6 12.3 -5.3 31.9
99 99 T S S- 0 0 73 2,-0.4 -1,-0.3 -12,-0.2 -2,-0.3 -0.864 93.7-111.5-136.8 167.5 13.0 -2.1 30.1
100 100 V S S+ 0 0 46 -2,-0.3 2,-0.2 -3,-0.1 -47,-0.2 0.924 104.8 75.3 -63.4 -42.6 11.8 -0.2 27.1
101 101 E S S- 0 0 105 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.519 74.4-152.4 -71.6 133.0 15.1 -1.0 25.5
102 102 c > - 0 0 1 -2,-0.2 3,-0.7 -63,-0.1 -1,-0.2 0.713 19.2-151.7 -76.9 -25.6 15.3 -4.6 24.4
103 103 S T 3 S- 0 0 84 1,-0.3 3,-0.1 -51,-0.0 -63,-0.1 0.808 70.2 -40.6 60.1 35.9 19.1 -4.6 24.8
104 104 G T 3 S+ 0 0 36 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.643 108.6 124.4 92.4 12.4 19.8 -7.2 22.2
105 105 S < - 0 0 36 -3,-0.7 -1,-0.4 -66,-0.2 -66,-0.1 -0.827 52.8-133.1-108.3 149.0 16.9 -9.5 23.0
106 106 G - 0 0 24 -2,-0.3 2,-0.1 1,-0.1 -67,-0.0 -0.405 31.3 -86.9 -91.9 174.2 14.3 -10.7 20.6
107 107 A - 0 0 10 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.466 32.1-120.3 -81.2 149.5 10.6 -10.7 21.0
108 108 A - 0 0 58 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.822 60.2 -88.6 -85.7 122.8 8.7 -13.6 22.5
109 109 P S S+ 0 0 50 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.229 96.7 75.8 -73.4 167.6 6.5 -14.7 19.7
110 110 P S S+ 0 0 7 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.398 72.1 134.9 -76.0 149.0 4.0 -14.5 18.3
111 111 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.952 55.7-117.2-159.1 141.2 4.9 -11.3 16.7
112 112 T - 0 0 0 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.572 41.7-157.4 -74.7 143.5 4.8 -9.8 13.2
113 113 L E - I 0 130C 2 17,-2.1 17,-3.3 21,-0.2 2,-0.5 -0.949 22.8-156.7-130.4 146.5 8.3 -9.1 12.0
114 114 A E -HI 73 129C 0 -41,-2.5 -41,-2.7 -2,-0.4 2,-0.4 -0.984 22.4-168.0-111.8 129.7 9.9 -6.9 9.5
115 115 E E -HI 72 128C 65 13,-2.6 13,-2.0 -2,-0.5 2,-0.4 -0.968 7.0-178.7-124.0 138.5 13.3 -8.3 8.5
116 116 F E -HI 71 127C 8 -45,-1.9 -45,-2.0 -2,-0.4 2,-0.5 -0.998 15.9-164.5-135.5 137.6 15.9 -6.5 6.5
117 117 T E -HI 70 126C 41 9,-2.8 9,-1.9 -2,-0.4 2,-0.5 -0.974 16.2-155.5-119.5 113.7 19.2 -7.5 5.3
118 118 L E -H 69 0C 9 -49,-3.6 -49,-1.9 -2,-0.5 -50,-0.1 -0.768 18.4-132.1 -88.2 129.3 21.2 -4.4 4.3
119 119 N > - 0 0 77 -2,-0.5 -51,-0.6 4,-0.3 3,-0.5 -0.373 16.4-111.9 -82.6 159.9 23.8 -5.3 1.8
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