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) .
15279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 50.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 3.5 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 .
0 0.0 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 .
1 0.4 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 .
21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.3 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 .
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 .
2 2 3 0 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 0 203 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.1 77.2 -18.7 -25.7
2 2 G + 0 0 57 1,-0.3 2,-0.1 0, 0.0 0, 0.0 0.663 360.0 166.8 81.0 15.3 75.2 -21.4 -27.2
3 3 R + 0 0 213 1,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.431 8.4 177.3 -66.7 138.1 73.8 -22.2 -23.8
4 4 C - 0 0 125 -3,-0.1 -1,-0.0 -2,-0.1 0, 0.0 -0.812 16.5-140.0-131.5 172.8 70.8 -24.4 -24.0
5 5 S - 0 0 100 -2,-0.3 2,-0.1 0, 0.0 0, 0.0 -0.924 24.3-103.1-133.8 160.4 68.7 -26.0 -21.4
6 6 P - 0 0 118 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.506 40.6-126.9 -74.2 154.6 67.1 -29.3 -21.0
7 7 R - 0 0 233 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.855 20.1-159.3-109.1 144.0 63.4 -29.3 -21.8
8 8 A - 0 0 85 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.965 8.2-175.1-123.7 138.4 60.8 -30.6 -19.4
9 9 A - 0 0 99 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.991 6.7-165.2-127.2 138.1 57.3 -31.6 -20.2
10 10 V - 0 0 124 -2,-0.4 2,-0.9 2,-0.1 -2,-0.0 -0.978 15.3-142.3-125.3 137.0 54.9 -32.6 -17.6
11 11 M + 0 0 182 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.848 27.4 175.3 -97.3 109.0 51.6 -34.5 -18.2
12 12 L + 0 0 127 -2,-0.9 2,-0.5 2,-0.0 -2,-0.1 -0.956 1.3 176.5-114.9 121.4 49.2 -33.0 -15.8
13 13 A + 0 0 86 -2,-0.6 -2,-0.0 2,-0.0 0, 0.0 -0.988 5.2 172.5-128.0 132.9 45.7 -34.2 -16.1
14 14 L - 0 0 139 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.994 37.2-116.1-132.0 139.8 42.8 -33.2 -13.9
15 15 P - 0 0 117 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.560 35.4-137.2 -69.6 143.8 39.3 -34.1 -14.4
16 16 L + 0 0 146 -2,-0.2 2,-0.5 2,-0.0 -3,-0.0 -0.919 30.5 167.3-114.6 120.1 37.5 -30.9 -15.0
17 17 I - 0 0 141 -2,-0.6 2,-0.5 2,-0.1 0, 0.0 -0.995 9.6-175.6-123.8 125.2 34.1 -30.4 -13.4
18 18 C + 0 0 99 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.950 11.8 166.7-127.9 117.2 32.8 -26.9 -13.5
19 19 F - 0 0 187 -2,-0.5 2,-0.5 2,-0.1 -2,-0.1 -0.983 16.5-170.2-121.5 116.6 29.6 -26.0 -11.7
20 20 L + 0 0 162 -2,-0.5 2,-0.4 0, 0.0 -2,-0.0 -0.932 10.4 171.4-116.9 129.9 29.2 -22.2 -11.5
21 21 S + 0 0 111 -2,-0.5 -2,-0.1 2,-0.1 0, 0.0 -0.988 50.3 23.4-129.9 139.8 26.5 -20.6 -9.5
22 22 G S S- 0 0 45 -2,-0.4 2,-0.1 2,-0.0 3,-0.1 0.139 74.7-110.3 89.4 151.9 26.3 -16.9 -8.8
23 23 T - 0 0 112 1,-0.2 2,-0.1 -3,-0.0 -2,-0.1 -0.345 56.9 -54.7-104.6-170.9 27.7 -14.1 -10.8
24 24 A - 0 0 92 -2,-0.1 2,-0.4 99,-0.0 -1,-0.2 -0.447 62.3-164.1 -64.9 140.9 30.5 -11.8 -10.0
25 25 R - 0 0 158 -3,-0.1 2,-0.6 -2,-0.1 98,-0.1 -0.991 17.7-136.1-131.9 140.4 29.8 -10.2 -6.7
26 26 L - 0 0 149 -2,-0.4 2,-0.2 97,-0.1 -2,-0.0 -0.832 29.7-123.2 -94.3 122.2 31.3 -7.1 -5.1
27 27 A + 0 0 93 -2,-0.6 2,-0.3 45,-0.0 96,-0.0 -0.453 56.3 132.8 -66.0 131.8 32.0 -7.8 -1.5
28 28 E - 0 0 119 -2,-0.2 2,-0.5 2,-0.0 209,-0.1 -0.964 53.9-107.8-169.2 163.5 30.2 -5.2 0.5
29 29 S - 0 0 51 -2,-0.3 2,-0.1 42,-0.1 -2,-0.0 -0.895 29.2-137.0-109.1 134.3 27.9 -4.9 3.5
30 30 A E -A 70 0A 7 40,-1.4 40,-3.1 -2,-0.5 2,-0.6 -0.446 12.2-138.3 -81.9 154.6 24.3 -4.0 3.1
31 31 R E -A 69 0A 99 38,-0.2 209,-2.7 -2,-0.1 2,-2.5 -0.967 12.6-145.1-114.3 125.7 22.6 -1.6 5.3
32 32 V E -Ab 68 240A 32 36,-3.4 36,-2.2 -2,-0.6 3,-0.2 -0.758 35.7-161.6 -76.4 90.2 19.2 -2.3 6.6
33 33 F E - 0 0A 105 -2,-2.5 2,-0.4 207,-1.2 -1,-0.3 0.868 56.3 -13.1 -55.1 -41.1 19.4 1.4 6.0
34 34 T E - b 0 241A 17 206,-1.5 208,-2.9 -3,-0.2 2,-0.5 -0.988 41.7-149.9-161.8 149.6 16.6 1.7 8.2
35 35 I E -Ab 66 242A 4 31,-2.8 31,-1.8 -2,-0.4 2,-0.5 -0.972 34.9-163.7-105.9 131.8 13.8 0.1 10.0
36 36 I E -Ab 65 243A 49 206,-3.2 208,-2.8 -2,-0.5 2,-0.9 -0.979 13.8-148.0-122.1 132.3 11.2 2.8 10.2
37 37 N E + b 0 244A 1 27,-2.7 208,-0.1 -2,-0.5 206,-0.1 -0.835 25.2 165.0 -99.3 101.3 8.2 2.7 12.5
38 38 Q + 0 0 78 206,-2.2 207,-0.2 -2,-0.9 -1,-0.2 0.687 45.2 109.7 -79.5 -23.6 5.3 4.4 10.8
39 39 a S S- 0 0 2 205,-0.3 4,-0.1 -3,-0.2 205,-0.1 -0.059 78.3-121.8 -57.8 156.7 2.9 2.9 13.3
40 40 K S S+ 0 0 98 215,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.767 94.5 52.8 -67.2 -31.1 1.2 5.1 16.0
41 41 T S S- 0 0 62 1,-0.1 2,-0.1 20,-0.1 -2,-0.1 -0.578 98.5 -86.8-108.4 170.7 2.6 3.0 18.8
42 42 T - 0 0 38 -2,-0.2 41,-0.4 42,-0.1 2,-0.3 -0.417 40.3-163.1 -74.2 150.4 6.2 1.9 19.6
43 43 V B -E 60 0B 0 17,-2.5 17,-3.1 39,-0.1 39,-0.2 -0.964 12.6-147.1-132.3 148.1 7.5 -1.2 18.1
44 44 W E -F 81 0C 40 37,-2.3 37,-2.3 -2,-0.3 15,-0.2 -0.876 22.2-151.4-118.4 100.9 10.5 -3.3 19.1
45 45 P E -F 80 0C 0 0, 0.0 13,-1.9 0, 0.0 2,-0.3 -0.261 8.5-161.4 -71.5 154.5 12.1 -4.9 16.1
46 46 A E -FG 79 57C 0 33,-2.5 33,-1.7 11,-0.2 2,-0.4 -0.913 2.8-160.4-130.7 157.6 14.0 -8.1 16.2
47 47 A E -FG 78 56C 20 9,-1.2 9,-0.7 -2,-0.3 60,-0.5 -0.981 3.0-166.4-133.7 146.0 16.4 -9.5 13.8
48 48 T E -F 77 0C 22 29,-2.2 29,-1.9 -2,-0.4 2,-0.4 -0.933 7.5-153.7-140.8 120.1 17.5 -13.1 13.5
49 49 P E -F 76 0C 19 0, 0.0 3,-0.3 0, 0.0 27,-0.3 -0.710 13.2-148.5 -83.6 138.8 20.4 -14.3 11.6
50 50 G S S+ 0 0 31 25,-3.9 3,-0.4 -2,-0.4 25,-0.3 -0.374 75.3 46.4 -92.7-178.2 20.3 -17.8 10.3
51 51 D S S- 0 0 118 1,-0.2 -1,-0.2 -2,-0.1 25,-0.0 0.832 127.7 -70.6 53.8 39.7 23.3 -20.0 9.9
52 52 S S S+ 0 0 127 -3,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.912 91.1 143.5 48.3 57.9 24.6 -19.2 13.4
53 53 F - 0 0 112 -3,-0.4 -1,-0.2 -4,-0.2 21,-0.0 -0.810 55.8 -86.1-120.8 165.8 25.7 -15.6 12.7
54 54 G + 0 0 44 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.274 53.3 161.0 -70.8 163.3 25.4 -12.6 15.0
55 55 G - 0 0 37 -7,-0.1 2,-0.2 -6,-0.1 -7,-0.1 -0.118 16.5-150.3-145.8-133.0 22.2 -10.5 15.2
56 56 G E -G 47 0C 25 -9,-0.7 -9,-1.2 -2,-0.1 2,-0.3 -0.648 8.9-148.7 147.0 160.8 20.1 -7.9 17.4
57 57 G E +G 46 0C 3 -11,-0.2 2,-0.3 -2,-0.2 -11,-0.2 -0.946 23.2 161.7-144.8 157.6 16.8 -6.2 18.7
58 58 F - 0 0 60 -13,-1.9 2,-0.4 -2,-0.3 8,-0.0 -0.953 36.5 -86.8-167.0-178.7 15.9 -2.7 19.8
59 59 A - 0 0 49 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.889 27.6-167.9-111.0 137.5 13.2 -0.2 20.4
60 60 L B -E 43 0B 0 -17,-3.1 -17,-2.5 -2,-0.4 6,-0.1 -0.958 14.3-143.9-123.9 117.4 11.6 2.1 17.8
61 61 K - 0 0 144 -2,-0.5 -24,-0.3 -19,-0.2 -20,-0.1 -0.147 41.0 -88.4 -67.9 169.8 9.4 4.9 18.9
62 62 P S S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.659 126.3 27.4 -59.3 -30.1 6.5 5.8 16.7
63 63 G S S+ 0 0 67 -23,-0.1 -26,-0.1 2,-0.0 -23,-0.0 0.660 102.7 116.2 -92.2 -24.8 8.3 8.2 14.4
64 64 Q - 0 0 70 -28,-0.1 -27,-2.7 -3,-0.1 2,-0.3 0.131 42.6-167.6 -61.9 156.3 11.7 6.7 14.8
65 65 S E -A 36 0A 54 -29,-0.2 2,-0.3 178,-0.0 -29,-0.2 -0.944 5.3-177.1-134.9 153.0 14.1 4.9 12.5
66 66 A E -A 35 0A 25 -31,-1.8 -31,-2.8 -2,-0.3 2,-0.3 -0.981 12.7-142.2-149.8 155.2 17.2 2.9 13.2
67 67 V E - 0 0A 83 -2,-0.3 2,-0.3 -33,-0.2 -34,-0.2 -0.870 13.4-178.8-125.5 154.5 19.8 1.2 11.0
68 68 F E -A 32 0A 86 -36,-2.2 -36,-3.4 -2,-0.3 2,-0.3 -0.981 22.1-130.0-144.4 151.8 21.7 -2.0 11.1
69 69 T E -A 31 0A 72 -2,-0.3 -38,-0.2 -38,-0.3 170,-0.0 -0.798 16.7-155.2-106.1 148.4 24.3 -3.4 8.7
70 70 A E -A 30 0A 4 -40,-3.1 -40,-1.4 -2,-0.3 4,-0.1 -0.941 13.8-127.3-122.6 145.5 24.3 -6.8 7.3
71 71 P - 0 0 33 0, 0.0 2,-0.2 0, 0.0 -42,-0.1 -0.288 34.8 -87.7 -82.1 169.1 27.2 -8.8 6.1
72 72 P S S+ 0 0 52 0, 0.0 50,-0.1 0, 0.0 51,-0.1 -0.595 112.5 31.1 -76.6 152.4 27.5 -10.5 2.8
73 73 K S S+ 0 0 106 -2,-0.2 2,-0.4 49,-0.2 49,-0.2 0.974 87.6 154.3 52.2 81.5 26.2 -14.0 2.8
74 74 W E - H 0 121C 29 47,-1.3 47,-4.0 -4,-0.1 2,-0.4 -0.990 22.8-179.6-139.1 135.9 23.5 -13.3 5.3
75 75 S E + H 0 120C 34 -2,-0.4 -25,-3.9 -25,-0.3 2,-0.3 -1.000 30.1 102.7-133.6 136.9 20.2 -15.1 5.7
76 76 G E -FH 49 119C 14 43,-1.8 43,-1.9 -2,-0.4 2,-0.3 -0.976 51.1-101.2 177.9-169.1 17.6 -14.2 8.3
77 77 R E -FH 48 118C 75 -29,-1.9 -29,-2.2 -2,-0.3 2,-0.3 -0.948 15.9-151.3-141.4 159.5 14.4 -12.6 9.2
78 78 I E +FH 47 117C 28 39,-2.6 39,-2.5 -2,-0.3 2,-0.3 -0.962 20.2 161.0-131.7 148.0 13.1 -9.4 10.8
79 79 W E -F 46 0C 2 -33,-1.7 -33,-2.5 -2,-0.3 2,-0.4 -0.926 31.1-119.2-153.3 174.9 9.9 -8.7 12.7
80 80 G E -F 45 0C 1 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.992 17.8-146.5-128.1 136.0 8.5 -6.2 15.1
81 81 R E -F 44 0C 7 -37,-2.3 -37,-2.3 -2,-0.4 2,-0.3 -0.704 17.5-158.2 -96.5 151.1 7.3 -6.9 18.6
82 82 T E +L 97 0D 21 15,-1.0 15,-1.6 -2,-0.3 14,-1.1 -0.893 60.7 20.8-131.0 159.4 4.3 -5.1 20.0
83 83 D E S+ 0 0D 108 -41,-0.4 13,-1.0 -2,-0.3 2,-0.2 0.911 77.4 168.4 52.5 49.5 3.0 -4.2 23.5
84 84 b E +L 95 0D 10 11,-0.3 2,-0.3 -3,-0.2 11,-0.3 -0.605 4.9 162.6 -87.5 153.9 6.3 -4.8 25.2
85 85 S E -L 94 0D 75 9,-2.2 9,-2.2 -2,-0.2 2,-0.4 -0.959 45.1-101.3-163.3 153.0 6.9 -3.8 28.7
86 86 F - 0 0 163 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.663 48.1-115.8 -74.6 133.8 9.3 -4.6 31.5
87 87 D - 0 0 39 -2,-0.4 -1,-0.1 5,-0.2 6,-0.1 -0.531 23.7-162.9 -69.5 130.9 7.6 -7.0 33.7
88 88 A S S+ 0 0 103 -2,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.934 85.6 44.8 -73.1 -47.7 7.1 -5.3 37.0
89 89 T S S- 0 0 128 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.966 123.3 -45.5 -64.8 -59.9 6.5 -8.5 38.8
90 90 S S S+ 0 0 89 2,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.985 94.2 48.9-169.6 164.1 9.1 -10.9 37.5
91 91 G S S- 0 0 65 -2,-0.3 2,-0.2 -3,-0.1 3,-0.1 -0.599 80.6 -77.8 92.2-159.9 10.8 -12.2 34.5
92 92 T S S- 0 0 55 -2,-0.2 -5,-0.2 1,-0.2 -2,-0.1 -0.571 71.8 -33.7-129.6-167.2 12.2 -9.8 31.9
93 93 G - 0 0 12 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.271 66.9-177.9 -54.5 131.3 11.1 -7.6 29.1
94 94 K E -L 85 0D 135 -9,-2.2 -9,-2.2 -3,-0.1 2,-0.3 -0.969 15.7-150.5-136.3 150.1 8.1 -9.4 27.5
95 95 b E -L 84 0D 17 -2,-0.3 4,-0.3 -11,-0.3 -11,-0.3 -0.915 19.1-137.3-121.3 147.8 5.9 -8.6 24.5
96 96 G E S+ 0 0D 48 -14,-1.1 2,-0.4 -13,-1.0 -13,-0.2 0.818 94.8 35.6 -67.3 -36.1 2.3 -9.4 23.8
97 97 T E S-L 82 0D 6 -15,-1.6 -15,-1.0 1,-0.1 -1,-0.2 -0.972 125.5 -1.6-127.5 141.9 3.2 -10.2 20.3
98 98 G S S- 0 0 3 13,-0.7 -1,-0.1 15,-0.5 -2,-0.1 0.718 76.0-177.2 64.1 27.9 6.3 -11.8 18.7
99 99 A - 0 0 29 -4,-0.3 12,-1.8 12,-0.2 -1,-0.2 -0.315 22.9-150.8 -63.4 136.5 8.1 -12.2 21.9
100 100 c - 0 0 15 3,-0.2 -1,-0.2 10,-0.2 9,-0.1 0.755 28.6-128.6 -75.7 -32.1 11.6 -13.6 21.5
101 101 G S S+ 0 0 77 1,-0.3 3,-0.1 -8,-0.2 -2,-0.1 0.400 84.7 76.3 95.9 -5.1 11.6 -15.2 24.9
102 102 D S S- 0 0 87 1,-0.4 -1,-0.3 6,-0.1 4,-0.2 0.158 97.3 -68.8-107.5-132.2 14.9 -13.6 25.8
103 103 T S S- 0 0 58 2,-1.1 -1,-0.4 3,-0.2 -3,-0.2 -0.064 74.7 -60.7-103.8-150.8 15.5 -10.0 26.7
104 104 L S S+ 0 0 53 1,-0.1 2,-0.7 -2,-0.1 -46,-0.1 0.918 131.3 62.9 -62.9 -40.9 15.2 -7.0 24.5
105 105 K S S- 0 0 143 1,-0.2 -2,-1.1 -48,-0.1 -1,-0.1 -0.777 78.1-164.9 -87.9 118.9 17.9 -8.5 22.4
106 106 c + 0 0 6 -2,-0.7 -3,-0.2 -4,-0.2 -1,-0.2 0.997 20.6 177.6 -67.7 -71.2 16.4 -11.7 21.0
107 107 G S S+ 0 0 74 -60,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.370 74.7 73.8 72.1 -3.9 19.2 -14.0 19.6
108 108 A S S- 0 0 40 -61,-0.1 -1,-0.3 1,-0.1 -61,-0.1 -0.800 93.5 -97.5-132.3 167.0 16.1 -16.2 19.2
109 109 S - 0 0 45 -2,-0.3 2,-0.1 -3,-0.1 -1,-0.1 -0.375 45.5 -92.4 -85.3 168.8 13.2 -16.1 16.8
110 110 G - 0 0 10 -2,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.453 32.5-115.1 -79.4 154.3 9.8 -14.6 17.6
111 111 D - 0 0 108 -12,-1.8 -13,-0.7 -2,-0.1 -12,-0.2 -0.806 61.4 -89.8 -85.3 120.5 7.0 -16.6 19.0
112 112 P S S+ 0 0 52 0, 0.0 2,-0.1 0, 0.0 22,-0.1 -0.246 96.7 76.1 -72.6 167.1 4.5 -16.5 16.2
113 113 P S S+ 0 0 8 0, 0.0 -15,-0.5 0, 0.0 2,-0.3 0.410 72.2 135.8 -75.6 148.6 2.2 -15.3 15.0
114 114 A - 0 0 1 19,-1.1 19,-0.3 -2,-0.1 2,-0.2 -0.954 55.5-118.0-158.8 140.9 4.3 -12.5 13.5
115 115 S - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.584 42.2-159.0 -72.8 142.2 4.6 -10.8 10.2
116 116 L E - I 0 130C 3 14,-2.0 14,-3.3 18,-0.2 2,-0.5 -0.953 23.5-154.1-131.7 147.6 8.1 -11.4 8.9
117 117 A E -HI 78 129C 7 -39,-2.5 -39,-2.6 -2,-0.4 2,-0.4 -0.980 21.9-161.8-110.4 130.4 10.5 -9.8 6.4
118 118 E E +HI 77 128C 57 10,-2.8 10,-2.1 -2,-0.5 2,-0.4 -0.942 10.1 179.9-118.1 137.0 12.9 -12.4 5.1
119 119 F E -HI 76 127C 22 -43,-1.9 -43,-1.8 -2,-0.4 2,-0.5 -0.999 12.7-168.2-139.0 132.9 16.1 -11.4 3.4
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