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) .
13203.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
136 55.5 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 .
59 24.1 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 .
1 0.4 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 .
25 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 6.1 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 .
4 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 .
1 1 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 0 208 0, 0.0 2,-0.5 0, 0.0 145,-0.5 0.000 360.0 360.0 360.0-163.5 25.0 4.3 -8.1
2 2 Q - 0 0 104 143,-0.1 2,-0.4 2,-0.0 232,-0.0 -0.956 360.0-158.9-111.7 127.3 26.8 1.1 -7.6
3 3 I - 0 0 139 -2,-0.5 2,-0.6 0, 0.0 3,-0.1 -0.892 13.3-163.3-115.2 134.0 30.1 1.5 -5.9
4 4 L - 0 0 122 -2,-0.4 6,-0.0 1,-0.2 -2,-0.0 -0.971 12.9-152.6-110.3 119.5 33.0 -0.9 -6.0
5 5 T S S+ 0 0 46 -2,-0.6 2,-0.2 6,-0.2 -1,-0.2 0.967 73.4 5.2 -61.4 -55.5 35.4 -0.1 -3.2
6 6 H S S- 0 0 61 -3,-0.1 2,-1.7 2,-0.1 5,-0.0 -0.699 87.9 -93.2-123.4 174.2 38.5 -1.4 -4.7
7 7 L S S+ 0 0 168 -2,-0.2 2,-0.3 3,-0.0 3,-0.1 -0.606 82.1 115.9 -92.2 80.5 39.4 -2.7 -8.1
8 8 L S S- 0 0 100 -2,-1.7 3,-0.2 1,-0.1 -2,-0.1 -0.908 77.0-119.3-132.4 158.6 38.9 -6.4 -7.2
9 9 C S S+ 0 0 117 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.962 111.3 26.9 -62.4 -43.3 36.4 -8.7 -8.6
10 10 I S S- 0 0 87 -3,-0.1 2,-0.5 111,-0.1 -1,-0.3 -0.958 72.7-178.9-119.9 128.6 35.2 -9.0 -5.1
11 11 A - 0 0 24 -2,-0.5 2,-0.6 -3,-0.2 -6,-0.2 -0.993 7.7-164.7-125.6 128.0 35.7 -6.2 -2.6
12 12 L - 0 0 100 -2,-0.5 -2,-0.0 1,-0.1 109,-0.0 -0.949 63.0 -20.4-113.0 122.7 34.5 -6.7 0.9
13 13 C S S- 0 0 50 -2,-0.6 2,-0.4 2,-0.0 9,-0.1 0.181 88.2 -81.8 66.8 161.8 34.3 -3.6 2.9
14 14 L - 0 0 62 7,-0.5 2,-0.8 -9,-0.1 6,-0.1 -0.850 37.9-139.6-101.6 139.1 36.2 -0.5 2.0
15 15 Y + 0 0 170 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.845 46.5 128.6-106.6 104.8 39.8 -0.4 3.0
16 16 L S S- 0 0 99 -2,-0.8 2,-2.2 2,-0.4 4,-0.1 -0.956 70.4-105.2-143.3 159.8 40.8 3.0 4.3
17 17 F S S+ 0 0 195 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.460 95.2 91.0 -85.1 65.5 42.5 4.3 7.4
18 18 L S S- 0 0 130 -2,-2.2 2,-0.4 2,-0.0 -2,-0.4 -0.970 86.6-105.0-152.2 149.5 39.2 5.5 8.5
19 19 V + 0 0 148 -2,-0.3 2,-0.3 0, 0.0 -2,-0.1 -0.666 54.6 155.7 -80.4 135.2 36.5 3.9 10.6
20 20 S - 0 0 77 -2,-0.4 2,-0.2 -4,-0.1 -4,-0.0 -0.870 42.9 -83.4-147.6 178.7 33.6 2.9 8.4
21 21 T - 0 0 54 -2,-0.3 -7,-0.5 2,-0.0 2,-0.4 -0.488 36.3-147.0 -85.7 160.2 30.7 0.5 8.2
22 22 N - 0 0 67 -2,-0.2 44,-0.1 2,-0.1 -10,-0.0 -0.980 55.2 -4.9-129.5 141.9 31.2 -3.1 7.0
23 23 G S S- 0 0 35 -2,-0.4 2,-0.1 42,-0.1 -2,-0.0 -0.227 108.1 -28.1 77.5-168.4 28.7 -5.2 5.0
24 24 T E -A 66 0A 19 42,-2.1 42,-2.7 43,-0.1 2,-0.5 -0.478 64.8-131.0 -79.0 152.5 25.2 -4.2 4.2
25 25 Q E -A 65 0A 40 40,-0.2 212,-3.0 -2,-0.1 2,-0.5 -0.906 13.5-159.6-109.9 136.6 23.5 -1.8 6.5
26 26 I E -Ab 64 237A 3 38,-3.3 38,-2.4 -2,-0.5 2,-0.5 -0.965 8.0-164.2-114.9 124.6 20.0 -2.4 7.9
27 27 I E -Ab 63 238A 9 210,-2.7 212,-3.7 -2,-0.5 2,-0.4 -0.916 1.7-160.0-110.7 126.5 18.2 0.7 9.1
28 28 L E -Ab 62 239A 0 34,-3.6 34,-2.1 -2,-0.5 2,-0.4 -0.895 8.6-173.3-107.2 136.3 15.2 0.3 11.3
29 29 V E -Ab 61 240A 28 210,-2.7 212,-2.6 -2,-0.4 2,-0.9 -0.996 16.6-146.5-130.0 133.5 12.8 3.2 11.6
30 30 N E + b 0 241A 0 30,-2.6 29,-3.1 -2,-0.4 30,-0.1 -0.835 24.9 165.7-104.2 100.5 9.8 3.3 14.0
31 31 N + 0 0 68 210,-1.9 211,-0.2 -2,-0.9 -1,-0.2 0.601 46.4 108.7 -79.6 -18.7 7.0 5.3 12.4
32 32 a S S- 0 0 7 209,-0.2 27,-0.4 1,-0.1 4,-0.1 -0.178 78.8-121.9 -66.0 158.1 4.6 4.0 14.9
33 33 R S S+ 0 0 196 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.774 93.9 48.1 -67.4 -31.0 3.1 6.2 17.6
34 34 R S S- 0 0 131 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.647 99.7 -79.7-114.2 170.6 4.4 4.0 20.4
35 35 S - 0 0 36 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.332 40.8-166.1 -68.9 146.0 7.7 2.3 21.1
36 36 I B -E 56 0B 0 20,-2.4 20,-2.6 42,-0.1 42,-0.2 -0.963 12.6-147.9-131.0 146.1 8.7 -0.9 19.3
37 37 W E -F 77 0C 28 40,-2.6 40,-2.3 -2,-0.3 18,-0.2 -0.880 20.6-154.0-117.6 101.5 11.5 -3.3 20.2
38 38 P E -F 76 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.258 7.5-162.9 -73.8 159.3 12.9 -4.9 17.2
39 39 G E -FG 75 53C 0 36,-2.4 36,-1.7 14,-0.2 2,-0.4 -0.955 1.2-159.8-135.5 154.2 14.6 -8.2 17.1
40 40 I E -F 74 0C 0 12,-2.4 63,-0.4 -2,-0.3 2,-0.4 -0.994 3.9-169.8-136.4 147.4 16.9 -9.8 14.6
41 41 L E -F 73 0C 25 32,-2.4 32,-2.0 -2,-0.4 2,-0.5 -0.995 15.4-142.0-138.0 132.0 17.8 -13.4 13.9
42 42 G E -F 72 0C 13 -2,-0.4 30,-0.3 30,-0.2 6,-0.1 -0.825 22.8-146.7 -95.3 129.8 20.4 -14.9 11.7
43 43 N + 0 0 46 28,-3.5 3,-0.4 -2,-0.5 28,-0.3 -0.091 61.4 32.7 -84.4-178.6 19.4 -18.0 9.9
44 44 T S S- 0 0 104 1,-0.2 -2,-0.0 26,-0.1 26,-0.0 -0.072 120.1 -56.0 54.9-169.9 21.5 -21.0 9.0
45 45 G S S+ 0 0 77 2,-0.0 -1,-0.2 0, 0.0 -3,-0.1 0.727 99.5 132.6 -69.1 -21.5 24.3 -21.7 11.4
46 46 K - 0 0 93 -3,-0.4 -4,-0.1 1,-0.1 24,-0.0 0.218 63.8-100.1 -42.9 149.8 25.6 -18.2 10.9
47 47 M - 0 0 135 1,-0.1 -1,-0.1 0, 0.0 -4,-0.1 -0.294 42.7-103.0 -69.3 152.9 26.5 -16.0 13.8
48 48 T - 0 0 54 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.280 38.1 -99.0 -76.8 162.8 24.0 -13.4 15.0
49 49 P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 -0.294 39.8 -98.7 -74.3 169.1 24.3 -9.8 14.2
50 50 K S S+ 0 0 145 15,-0.4 2,-0.6 1,-0.2 -2,-0.1 0.876 114.8 47.7 -59.3 -40.5 25.8 -7.4 16.7
51 51 D + 0 0 65 14,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.920 56.8 171.5-111.7 112.7 22.3 -6.3 17.8
52 52 G S S- 0 0 0 -2,-0.6 -12,-2.4 1,-0.3 2,-0.3 0.676 75.1 -7.2 -79.4 -32.6 19.8 -9.1 18.5
53 53 G B +G 39 0C 7 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.958 67.8 167.5-163.8 153.8 17.2 -6.8 20.0
54 54 F - 0 0 21 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.958 36.0 -95.5-162.5 174.6 16.9 -3.1 20.9
55 55 H - 0 0 84 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.864 29.2-171.7-104.6 132.7 14.5 -0.4 21.9
56 56 M B -E 36 0B 0 -20,-2.6 -20,-2.4 -2,-0.4 3,-0.1 -0.911 12.5-150.4-127.6 108.3 13.2 2.0 19.3
57 57 R > - 0 0 173 -2,-0.5 3,-2.5 -22,-0.2 -27,-0.3 -0.197 45.2 -70.5 -69.0 163.6 11.2 4.9 20.5
58 58 S T 3 S+ 0 0 57 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.367 123.9 8.5 -58.1 129.9 8.6 6.4 18.3
59 59 G T 3 S+ 0 0 52 -29,-3.1 -1,-0.3 -27,-0.4 -28,-0.1 0.364 102.6 128.1 83.7 -4.3 10.2 8.1 15.4
60 60 D < - 0 0 75 -3,-2.5 -30,-2.6 -30,-0.1 2,-0.3 -0.411 43.0-155.0 -86.5 165.0 13.6 6.8 16.3
61 61 E E +A 29 0A 118 -32,-0.2 2,-0.3 -3,-0.1 -32,-0.2 -0.953 12.1 177.2-136.6 149.6 16.0 5.0 14.0
62 62 V E -A 28 0A 49 -34,-2.1 -34,-3.6 -2,-0.3 2,-0.3 -0.980 12.6-148.7-150.6 155.5 18.8 2.5 14.6
63 63 V E -A 27 0A 61 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.923 11.6-178.3-133.1 153.2 21.1 0.5 12.4
64 64 F E -A 26 0A 10 -38,-2.4 -38,-3.3 -2,-0.3 2,-0.3 -0.983 25.5-121.6-142.9 153.9 22.9 -2.8 12.3
65 65 D E -A 25 0A 30 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.694 18.6-157.4 -99.9 150.5 25.2 -4.3 9.8
66 66 V E -A 24 0A 0 -42,-2.7 -42,-2.1 -2,-0.3 4,-0.1 -0.951 15.7-125.1-125.4 145.0 24.8 -7.6 8.0
67 67 P - 0 0 48 0, 0.0 2,-0.6 0, 0.0 50,-0.1 -0.241 35.1 -88.2 -80.8 171.5 27.4 -9.7 6.4
68 68 M S S+ 0 0 87 1,-0.1 51,-0.2 -2,-0.0 50,-0.1 -0.796 113.0 29.3 -90.8 126.4 27.6 -11.0 2.9
69 69 K S S+ 0 0 125 -2,-0.6 2,-0.3 49,-0.5 49,-0.2 0.766 87.5 149.0 81.7 95.7 25.8 -14.2 2.6
70 70 W E - H 0 117C 8 47,-1.5 47,-3.6 -4,-0.1 2,-0.4 -0.939 26.6-176.5-157.3 136.3 23.3 -13.8 5.3
71 71 S E + H 0 116C 31 -2,-0.3 -28,-3.5 -28,-0.3 2,-0.3 -0.998 30.8 114.8-135.5 133.5 19.7 -15.1 5.7
72 72 G E -FH 42 115C 1 43,-1.9 43,-1.8 -2,-0.4 2,-0.3 -0.946 47.8 -99.6-173.2-168.6 17.6 -14.1 8.5
73 73 R E -FH 41 114C 49 -32,-2.0 -32,-2.4 -2,-0.3 2,-0.3 -0.925 15.6-159.0-137.8 156.6 14.5 -12.4 9.9
74 74 I E +FH 40 113C 10 39,-2.3 39,-2.5 -2,-0.3 2,-0.3 -0.976 18.7 159.8-134.6 145.7 13.5 -9.1 11.5
75 75 W E -F 39 0C 3 -36,-1.7 -36,-2.4 -2,-0.3 2,-0.4 -0.937 30.8-122.2-154.6 172.5 10.4 -8.3 13.6
76 76 A E -F 38 0C 1 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.988 17.0-149.2-126.6 139.7 9.2 -5.8 16.1
77 77 R E -F 37 0C 3 -40,-2.3 -40,-2.6 -2,-0.4 2,-0.3 -0.790 16.0-161.6-103.9 148.1 7.9 -6.6 19.6
78 78 Q E +M 92 0D 33 14,-0.8 14,-1.6 -2,-0.3 13,-0.9 -0.856 60.0 28.0-128.0 167.4 5.3 -4.5 21.3
79 79 N E S+ 0 0D 58 -44,-0.4 12,-1.5 -2,-0.3 2,-0.3 0.941 79.0 168.3 51.4 56.0 4.0 -3.8 24.7
80 80 b E +M 90 0D 18 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.715 7.6 150.5-100.8 149.4 7.3 -4.7 26.3
81 81 H E -M 89 0D 143 8,-2.5 8,-2.6 -2,-0.3 2,-0.4 -0.950 50.2 -98.1-167.6 154.8 8.2 -4.1 29.9
82 82 F E -M 88 0D 140 -2,-0.3 6,-0.3 6,-0.2 16,-0.0 -0.682 46.7-135.5 -78.1 135.2 10.4 -5.7 32.5
83 83 N > - 0 0 61 4,-3.7 3,-1.2 -2,-0.4 -1,-0.1 -0.243 27.1 -95.9 -85.0 178.9 8.3 -7.8 34.7
84 84 K T 3 S+ 0 0 221 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.840 126.9 61.2 -60.7 -33.3 8.3 -8.0 38.5
85 85 T T 3 S- 0 0 114 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.765 119.6-113.7 -64.6 -27.6 10.6 -11.0 38.0
86 86 G S < S+ 0 0 44 -3,-1.2 2,-0.4 1,-0.4 -2,-0.1 0.561 75.5 128.9 103.3 9.3 13.0 -8.7 36.3
87 87 Q - 0 0 82 11,-0.1 -4,-3.7 -6,-0.0 2,-0.6 -0.792 62.7-121.3 -99.5 144.3 12.7 -10.4 33.0
88 88 G E +M 82 0D 13 9,-2.2 9,-0.3 -2,-0.4 2,-0.3 -0.739 41.7 174.1 -83.1 124.7 12.0 -8.3 29.9
89 89 S E -M 81 0D 46 -8,-2.6 -8,-2.5 -2,-0.6 2,-0.4 -0.949 17.1-156.1-133.6 153.2 8.7 -9.6 28.4
90 90 b E -M 80 0D 16 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.959 22.1-135.2-131.2 146.4 6.6 -8.5 25.5
91 91 D E S+ 0 0D 65 -12,-1.5 2,-0.4 -13,-0.9 -12,-0.2 0.868 94.9 33.9 -66.8 -36.6 2.9 -9.0 24.8
92 92 T E S+M 78 0D 7 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.2 -0.966 124.6 0.2-128.1 143.8 3.8 -9.7 21.2
93 93 G S S- 0 0 3 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.735 77.8-171.8 64.4 33.4 6.7 -11.4 19.5
94 94 D - 0 0 44 -4,-0.4 13,-1.7 13,-0.3 -1,-0.2 -0.159 12.2-177.5 -60.4 149.5 8.6 -12.2 22.7
95 95 c - 0 0 16 3,-0.2 10,-0.1 11,-0.2 -1,-0.1 0.810 54.3 -36.2-114.9 -75.1 12.2 -13.6 22.5
96 96 N S S- 0 0 70 2,-0.6 -7,-0.1 -8,-0.2 -8,-0.1 -0.137 80.4 -77.4-166.0 64.9 14.1 -14.5 25.8
97 97 G S S+ 0 0 10 -9,-0.3 -9,-2.2 -10,-0.1 2,-0.3 0.497 107.2 75.8 65.5 -0.7 13.8 -12.5 29.1
98 98 Q S S- 0 0 105 2,-0.3 -2,-0.6 -11,-0.2 -3,-0.2 -0.906 87.7-115.0-141.1 166.0 16.0 -9.8 27.8
99 99 L S S+ 0 0 60 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.939 105.7 67.7 -64.9 -44.5 16.0 -6.8 25.4
100 100 K S S- 0 0 87 1,-0.1 -2,-0.3 -47,-0.1 -4,-0.1 -0.576 77.6-149.0 -77.2 136.0 18.5 -8.7 23.3
101 101 c > - 0 0 0 -2,-0.3 3,-0.6 -61,-0.1 -1,-0.1 0.730 19.5-151.5 -74.7 -27.6 17.0 -11.8 21.7
102 102 R T 3 S- 0 0 141 1,-0.3 3,-0.1 -49,-0.1 -61,-0.1 0.819 70.9 -41.9 61.3 35.4 20.4 -13.6 21.8
103 103 G T 3 S+ 0 0 37 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.670 108.8 126.7 90.4 12.9 19.7 -15.7 18.8
104 104 L < - 0 0 63 -3,-0.6 -1,-0.4 -64,-0.2 2,-0.1 -0.824 52.2-133.3-106.6 147.3 16.2 -16.6 19.7
105 105 G - 0 0 29 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.448 31.9 -87.1 -91.7 171.9 13.3 -16.1 17.3
106 106 G - 0 0 11 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.436 32.0-121.8 -79.0 150.6 9.9 -14.4 18.1
107 107 K - 0 0 158 -13,-1.7 -14,-0.7 -2,-0.1 -13,-0.3 -0.836 59.4 -87.9 -90.6 120.2 7.1 -16.4 19.4
108 108 P S S+ 0 0 54 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.184 96.7 75.7 -72.1 168.0 4.4 -15.8 16.9
109 109 P S S+ 0 0 10 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.394 73.0 136.2 -73.5 147.0 2.2 -14.3 15.7
110 110 A - 0 0 2 23,-1.1 23,-0.3 -2,-0.1 2,-0.2 -0.949 55.3-118.6-159.6 142.1 4.5 -11.7 14.4
111 111 T - 0 0 2 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.574 42.1-161.3 -73.6 140.4 4.9 -9.8 11.2
112 112 V E - I 0 130C 4 18,-2.0 18,-3.3 22,-0.2 2,-0.5 -0.958 23.8-154.2-133.0 148.7 8.3 -10.5 9.7
113 113 V E -HI 74 129C 2 -39,-2.5 -39,-2.3 -2,-0.4 2,-0.4 -0.983 22.0-166.8-112.6 130.3 10.7 -9.1 7.3
114 114 E E +HI 73 128C 65 14,-2.7 14,-2.0 -2,-0.5 2,-0.4 -0.949 8.2 177.9-120.2 137.1 12.9 -11.7 5.7
115 115 M E -HI 72 127C 6 -43,-1.8 -43,-1.9 -2,-0.4 2,-0.5 -0.999 16.5-163.2-141.1 140.8 16.0 -11.0 3.8
116 116 T E -HI 71 126C 34 10,-2.7 10,-1.8 -2,-0.4 2,-0.4 -0.978 14.8-151.6-120.7 114.8 18.6 -13.1 2.1
117 117 L E -H 70 0C 3 -47,-3.6 -47,-1.5 -2,-0.5 7,-0.1 -0.738 24.8-120.7 -82.5 133.0 21.8 -11.3 1.2
118 118 G - 0 0 13 -2,-0.4 2,-0.6 5,-0.4 -49,-0.5 -0.389 18.9-130.3 -74.7 152.9 23.4 -13.0 -1.7
119 119 S + 0 0 53 -51,-0.2 2,-0.3 3,-0.1 3,-0.1 -0.928 69.9 67.7-112.1 121.1 26.9 -14.4 -1.3
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