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 .
247 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13780.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 53.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 24.7 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 .
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 .
23 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.7 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 0 216 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.3 33.7 -27.0 16.5
2 2 A - 0 0 98 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.403 360.0-144.0 -69.9 150.2 33.5 -26.7 12.8
3 3 V - 0 0 133 -2,-0.1 2,-0.3 0, 0.0 -1,-0.0 -0.835 9.8-150.2-116.5 156.6 36.9 -26.9 11.1
4 4 V - 0 0 132 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.791 22.6 -98.8-124.5 165.2 37.9 -25.0 8.1
5 5 S - 0 0 111 -2,-0.3 2,-0.5 1,-0.0 -1,-0.1 -0.370 33.4-133.4 -75.6 161.0 40.4 -25.5 5.2
6 6 L + 0 0 139 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.959 30.5 167.0-122.5 115.0 43.7 -23.9 5.4
7 7 L - 0 0 156 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.994 18.7-156.7-126.6 133.1 45.0 -22.1 2.4
8 8 V + 0 0 126 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.907 28.9 147.3-108.3 134.3 48.0 -19.8 2.4
9 9 S - 0 0 100 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.905 39.8-114.5-153.0 178.0 48.2 -17.2 -0.2
10 10 I - 0 0 153 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.939 14.5-146.9-123.2 145.2 49.4 -13.7 -1.0
11 11 L - 0 0 159 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.962 16.4-157.9-111.8 123.8 47.4 -10.7 -1.9
12 12 L + 0 0 154 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.887 31.9 130.9-108.5 123.9 49.1 -8.4 -4.2
13 13 C - 0 0 99 -2,-0.6 2,-0.4 2,-0.1 -2,-0.1 -0.934 28.9-164.6-162.4 144.6 48.1 -4.8 -4.4
14 14 S + 0 0 113 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.998 26.9 127.9-137.7 136.7 49.9 -1.5 -4.3
15 15 S - 0 0 111 -2,-0.4 2,-0.6 2,-0.1 -2,-0.1 -0.959 49.4-113.3-170.2 165.3 48.5 2.0 -3.7
16 16 I + 0 0 147 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.959 67.8 78.9-117.1 122.1 49.2 4.9 -1.5
17 17 A - 0 0 74 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.903 69.3-101.1 166.7 171.6 46.5 5.8 1.0
18 18 F - 0 0 195 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.913 34.3-169.5-115.4 147.5 45.1 4.9 4.3
19 19 F - 0 0 197 -2,-0.4 2,-0.4 0, 0.0 -2,-0.0 -0.886 14.1-131.1-132.5 166.1 42.0 2.9 4.6
20 20 T - 0 0 108 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.915 19.0-122.0-119.3 147.2 39.8 1.9 7.5
21 21 T + 0 0 131 -2,-0.4 2,-0.3 1,-0.0 0, 0.0 -0.614 49.2 154.9 -79.6 144.6 38.5 -1.5 8.5
22 22 N - 0 0 102 -2,-0.2 2,-0.3 43,-0.0 46,-0.2 -0.942 33.7-151.1-159.7 178.8 34.8 -1.5 8.5
23 23 G - 0 0 12 -2,-0.3 2,-0.1 44,-0.1 45,-0.0 -0.880 50.0 -68.3-146.8 174.8 31.5 -3.4 8.2
24 24 E E -A 66 0A 10 42,-1.2 42,-2.8 -2,-0.3 2,-0.5 -0.422 49.5-132.9 -71.5 149.2 28.1 -2.4 7.1
25 25 Q E -A 65 0A 60 40,-0.2 212,-2.6 -2,-0.1 2,-0.6 -0.893 15.4-160.8-105.8 130.8 26.4 -0.0 9.5
26 26 I E -Ab 64 237A 2 38,-3.4 38,-2.4 -2,-0.5 2,-0.5 -0.941 6.9-166.2-112.8 121.4 22.9 -0.8 10.5
27 27 I E -Ab 63 238A 13 210,-2.7 212,-3.2 -2,-0.6 2,-0.5 -0.906 3.6-157.7-111.0 133.1 21.0 2.1 11.8
28 28 I E -Ab 62 239A 0 34,-3.6 34,-2.0 -2,-0.5 2,-0.4 -0.896 8.6-171.0-109.8 134.2 17.7 1.6 13.6
29 29 V E -Ab 61 240A 4 210,-3.0 212,-2.5 -2,-0.5 2,-0.8 -0.990 15.9-144.5-126.9 137.0 15.2 4.4 13.9
30 30 N E + b 0 241A 0 30,-2.5 212,-0.1 -2,-0.4 210,-0.1 -0.830 24.6 166.7 -99.8 103.8 12.1 4.5 16.0
31 31 N + 0 0 62 210,-2.2 211,-0.2 -2,-0.8 -1,-0.2 0.672 47.6 107.2 -82.8 -19.3 9.4 6.3 14.2
32 32 a S S- 0 0 8 209,-0.2 4,-0.1 26,-0.2 209,-0.1 -0.153 77.1-125.7 -63.8 154.7 6.8 5.0 16.7
33 33 N S S+ 0 0 149 2,-0.1 25,-0.2 26,-0.1 2,-0.2 0.775 93.2 55.4 -69.0 -29.6 5.2 7.2 19.3
34 34 E S S- 0 0 127 24,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.582 99.4 -86.6-106.0 167.8 6.2 4.8 22.0
35 35 S - 0 0 41 -2,-0.2 44,-0.4 45,-0.1 2,-0.3 -0.399 40.3-163.8 -71.3 150.0 9.6 3.3 23.0
36 36 V B -E 56 0B 0 20,-2.3 20,-2.4 42,-0.1 42,-0.2 -0.969 11.7-148.5-133.5 146.2 10.8 0.2 21.3
37 37 W E -F 77 0C 47 40,-2.5 40,-2.5 -2,-0.3 18,-0.2 -0.882 20.8-152.6-118.5 100.9 13.5 -2.1 22.3
38 38 P E -F 76 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.252 6.8-159.2 -72.6 157.3 15.2 -3.6 19.4
39 39 G E -FG 75 53C 0 36,-2.4 36,-1.7 14,-0.2 2,-0.4 -0.944 0.9-157.7-131.5 155.1 17.0 -7.0 19.3
40 40 I E -F 74 0C 4 12,-2.2 2,-0.4 -2,-0.3 34,-0.2 -0.984 6.8-173.9-132.2 144.3 19.6 -8.4 17.0
41 41 L E -F 73 0C 28 32,-2.2 32,-2.0 -2,-0.4 2,-0.4 -0.969 13.8-149.4-142.3 124.9 20.4 -12.0 16.3
42 42 G E -F 72 0C 10 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.782 22.5-164.3 -89.8 136.3 23.3 -13.4 14.3
43 43 G > + 0 0 24 28,-3.8 3,-1.2 -2,-0.4 28,-0.3 -0.265 58.6 62.7-103.8-166.5 22.5 -16.7 12.6
44 44 A T 3 S- 0 0 99 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.769 123.7 -71.4 59.0 28.5 24.5 -19.5 11.0
45 45 G T 3 S+ 0 0 88 -3,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.879 96.7 144.6 61.8 35.7 26.3 -20.1 14.3
46 46 Q < - 0 0 50 -3,-1.2 -1,-0.2 25,-0.2 -4,-0.2 -0.663 57.4 -84.3-107.2 165.5 28.2 -16.9 14.0
47 47 N - 0 0 150 -2,-0.2 -1,-0.1 1,-0.1 -4,-0.1 -0.333 49.5-109.7 -68.2 147.7 29.2 -14.5 16.7
48 48 T - 0 0 65 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.313 34.6-100.4 -75.8 158.8 26.6 -12.0 17.8
49 49 P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 -0.263 37.7 -99.9 -72.1 167.3 26.9 -8.3 17.0
50 50 K S S+ 0 0 182 15,-0.4 2,-0.6 1,-0.2 -2,-0.1 0.876 114.6 49.8 -59.3 -40.9 28.2 -5.9 19.6
51 51 D + 0 0 53 14,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.913 56.7 169.4-110.0 113.9 24.6 -4.8 20.4
52 52 G S S- 0 0 1 -2,-0.6 -12,-2.2 1,-0.4 2,-0.3 0.625 74.7 -7.4 -82.1 -30.8 22.2 -7.7 21.1
53 53 G B +G 39 0C 10 -14,-0.3 -1,-0.4 47,-0.1 2,-0.3 -0.922 68.1 170.4-168.8 148.6 19.4 -5.4 22.4
54 54 F - 0 0 17 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.948 35.3 -95.3-159.1 173.1 19.0 -1.8 23.3
55 55 L - 0 0 99 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.829 29.1-169.7 -99.8 132.1 16.5 0.9 24.2
56 56 L B -E 36 0B 3 -20,-2.4 -20,-2.3 -2,-0.4 6,-0.1 -0.889 11.9-151.1-123.9 107.6 15.1 3.1 21.5
57 57 G - 0 0 10 -2,-0.5 -27,-0.2 -22,-0.2 -23,-0.1 -0.089 42.4 -78.0 -66.5 177.4 13.2 6.1 22.7
58 58 S S S+ 0 0 53 1,-0.3 -26,-0.2 -25,-0.2 -28,-0.1 0.879 123.6 12.3 -45.4 -85.5 10.5 7.5 20.5
59 59 G S S+ 0 0 47 -26,-0.1 -1,-0.3 -28,-0.1 -29,-0.1 0.544 104.3 121.6 -70.2 -15.7 12.3 9.5 17.8
60 60 Q - 0 0 119 -31,-0.1 -30,-2.5 -3,-0.1 2,-0.3 -0.002 44.2-159.1 -59.9 158.1 15.7 8.1 18.7
61 61 E E -A 29 0A 123 -32,-0.2 2,-0.3 179,-0.0 -32,-0.2 -0.931 7.6-176.4-133.4 154.8 18.1 6.2 16.5
62 62 V E -A 28 0A 38 -34,-2.0 -34,-3.6 -2,-0.3 2,-0.3 -0.981 11.9-144.1-151.0 153.8 21.0 3.9 17.2
63 63 V E -A 27 0A 57 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.910 12.2-177.7-127.8 150.1 23.6 2.1 15.1
64 64 I E -A 26 0A 5 -38,-2.4 -38,-3.4 -2,-0.3 2,-0.3 -0.977 24.2-125.9-138.5 150.1 25.3 -1.3 15.2
65 65 D E -A 25 0A 78 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.736 18.3-158.7-100.6 148.6 28.0 -2.6 12.8
66 66 V E -A 24 0A 5 -42,-2.8 -42,-1.2 -2,-0.3 4,-0.1 -0.946 16.4-122.9-124.8 146.4 27.7 -5.9 11.0
67 67 P - 0 0 66 0, 0.0 2,-0.8 0, 0.0 -44,-0.1 -0.275 35.1 -90.6 -80.6 170.1 30.5 -8.0 9.6
68 68 D S S+ 0 0 79 -46,-0.2 51,-0.1 1,-0.2 50,-0.1 -0.817 112.4 31.4 -94.9 115.5 30.9 -9.1 6.0
69 69 K S S+ 0 0 134 -2,-0.8 2,-0.3 1,-0.2 49,-0.2 0.679 87.4 147.0 100.3 88.4 29.4 -12.4 5.6
70 70 W E - H 0 117C 5 47,-1.3 47,-3.7 -4,-0.1 2,-0.4 -0.986 27.5-175.6-151.0 141.2 26.6 -12.2 8.1
71 71 S E + H 0 116C 44 -2,-0.3 -28,-3.8 -28,-0.3 2,-0.3 -0.991 30.9 112.6-138.7 133.0 23.1 -13.5 8.3
72 72 G E -FH 42 115C 7 43,-2.0 43,-2.0 -2,-0.4 2,-0.3 -0.957 48.4 -99.3-175.1-170.9 20.6 -12.7 11.0
73 73 R E -FH 41 114C 67 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.921 16.4-157.7-135.8 156.9 17.4 -11.1 12.1
74 74 I E +FH 40 113C 3 39,-2.5 39,-2.4 -2,-0.3 2,-0.3 -0.964 18.2 162.0-133.4 146.8 16.3 -7.9 13.8
75 75 W E -F 39 0C 4 -36,-1.7 -36,-2.4 -2,-0.3 2,-0.4 -0.923 30.5-120.6-152.5 175.4 13.1 -7.1 15.6
76 76 G E -F 38 0C 1 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.995 17.4-147.0-128.8 136.1 11.6 -4.7 18.1
77 77 R E -F 37 0C 4 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.722 17.3-161.9 -97.4 149.6 10.2 -5.5 21.5
78 78 Q E +M 92 0D 49 14,-0.9 14,-1.7 -2,-0.3 13,-1.0 -0.911 60.9 26.1-132.5 157.2 7.3 -3.5 22.9
79 79 G E S+ 0 0D 32 -44,-0.4 12,-1.1 -2,-0.3 2,-0.3 0.934 80.0 169.8 62.0 47.4 5.8 -2.9 26.3
80 80 b E +M 90 0D 19 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.640 8.3 162.6 -94.7 150.1 9.0 -3.6 28.1
81 81 N E -M 89 0D 121 8,-2.7 8,-2.9 -2,-0.3 2,-0.4 -0.961 44.1-109.1-161.7 147.8 9.7 -3.1 31.7
82 82 F E -M 88 0D 135 -2,-0.3 6,-0.3 6,-0.3 16,-0.0 -0.679 49.3-128.8 -73.0 130.4 12.1 -4.1 34.3
83 83 D - 0 0 46 4,-3.2 3,-0.3 -2,-0.4 -1,-0.1 -0.253 15.4-115.5 -80.0 171.0 10.1 -6.4 36.6
84 84 S S S+ 0 0 138 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.747 123.3 63.5 -70.3 -24.6 9.8 -6.1 40.3
85 85 N S S- 0 0 123 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.767 121.4-116.0 -67.0 -27.8 11.5 -9.5 39.9
86 86 G S S+ 0 0 31 1,-0.4 2,-0.4 -3,-0.3 -2,-0.1 0.504 76.1 123.2 103.4 3.9 14.3 -7.5 38.5
87 87 K - 0 0 108 11,-0.1 -4,-3.2 12,-0.0 2,-0.6 -0.823 65.4-123.4-102.6 143.0 14.1 -9.1 35.1
88 88 G E +MN 82 97D 19 9,-2.6 9,-0.8 -2,-0.4 2,-0.3 -0.717 42.8 174.5 -79.1 125.1 13.7 -7.1 31.9
89 89 S E -M 81 0D 43 -8,-2.9 -8,-2.7 -2,-0.6 2,-0.3 -0.970 17.5-157.2-137.2 149.3 10.5 -8.4 30.3
90 90 b E -M 80 0D 10 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.946 22.4-136.0-130.2 148.3 8.5 -7.4 27.3
91 91 D E S+ 0 0D 77 -12,-1.1 2,-0.4 -13,-1.0 -12,-0.2 0.862 94.4 32.3 -66.3 -39.1 4.9 -7.9 26.3
92 92 T E S+M 78 0D 7 -14,-1.7 -14,-0.9 1,-0.1 -1,-0.1 -0.959 125.1 1.2-127.8 144.8 5.9 -8.7 22.8
93 93 G S S- 0 0 3 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.709 76.1-174.9 63.8 28.5 9.0 -10.4 21.2
94 94 D - 0 0 41 -4,-0.4 13,-1.4 13,-0.3 -1,-0.2 -0.306 19.6-164.9 -62.2 129.6 10.6 -11.0 24.6
95 95 c - 0 0 15 3,-0.2 -1,-0.1 11,-0.2 10,-0.1 0.758 52.7 -93.5 -79.5 -37.9 14.2 -12.5 24.3
96 96 G S S- 0 0 53 -8,-0.2 2,-0.2 2,-0.2 -7,-0.1 0.673 78.9 -10.3 116.0 93.4 14.3 -13.5 28.0
97 97 G B S+N 88 0D 32 -9,-0.8 -9,-2.6 2,-0.0 2,-0.3 -0.240 106.6 37.9 104.1 -39.3 15.7 -11.7 31.1
98 98 Q S S- 0 0 116 2,-0.4 -3,-0.2 -11,-0.2 -2,-0.2 -0.845 78.1-104.5-142.7 174.7 17.7 -8.6 30.1
99 99 L S S+ 0 0 68 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.956 108.7 68.9 -62.5 -48.9 17.9 -5.6 27.7
100 100 H S S- 0 0 73 1,-0.2 -2,-0.4 -3,-0.1 -47,-0.1 -0.521 75.1-156.3 -69.2 126.5 20.7 -7.4 25.9
101 101 c > - 0 0 11 -2,-0.3 3,-1.6 1,-0.2 -1,-0.2 0.739 18.4-159.2 -75.9 -23.4 19.2 -10.4 24.2
102 102 G T 3 - 0 0 18 1,-0.3 -1,-0.2 -49,-0.1 -62,-0.2 -0.413 65.3 -34.2 69.1-161.0 22.5 -12.1 24.1
103 103 G T 3 S+ 0 0 48 -62,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.392 110.8 116.7 -70.1 -7.0 22.2 -14.8 21.4
104 104 S < - 0 0 63 -3,-1.6 2,-0.1 -8,-0.1 -64,-0.1 -0.449 55.6-139.7 -74.6 151.7 18.6 -15.4 22.1
105 105 G - 0 0 24 1,-0.1 2,-0.1 -10,-0.1 -1,-0.1 -0.438 31.8 -83.1 -97.1 176.2 15.8 -14.8 19.5
106 106 G - 0 0 18 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.468 32.8-121.3 -82.6 151.7 12.4 -13.3 20.1
107 107 E - 0 0 140 -13,-1.4 -14,-0.7 -2,-0.1 -13,-0.3 -0.842 59.9 -88.1 -89.8 118.8 9.4 -15.3 21.2
108 108 P S S+ 0 0 45 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.142 96.9 75.5 -68.4 166.4 7.0 -14.8 18.5
109 109 P S S+ 0 0 16 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.426 72.5 134.9 -76.0 148.9 4.9 -13.3 17.2
110 110 A - 0 0 3 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.952 56.3-116.5-158.5 142.2 7.2 -10.6 16.0
111 111 T - 0 0 4 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.597 41.8-156.8 -74.4 140.7 7.8 -8.7 12.8
112 112 L E - I 0 130C 5 18,-2.1 18,-3.2 22,-0.2 2,-0.5 -0.933 21.9-156.5-126.2 147.2 11.2 -9.5 11.6
113 113 V E -HI 74 129C 2 -39,-2.4 -39,-2.5 -2,-0.4 2,-0.4 -0.985 21.5-166.0-112.1 130.5 13.8 -7.9 9.3
114 114 E E +HI 73 128C 65 14,-2.7 14,-2.0 -2,-0.5 2,-0.4 -0.962 8.7 178.1-120.5 135.5 16.1 -10.4 7.9
115 115 M E -HI 72 127C 1 -43,-2.0 -43,-2.0 -2,-0.4 2,-0.5 -1.000 15.6-165.5-138.5 139.1 19.4 -9.5 6.2
116 116 T E -HI 71 126C 30 10,-2.8 10,-1.8 -2,-0.4 2,-0.4 -0.984 14.8-153.2-122.2 118.6 22.1 -11.6 4.7
117 117 L E -H 70 0C 3 -47,-3.7 -47,-1.3 -2,-0.5 2,-0.1 -0.741 27.0-109.7 -89.0 137.6 25.3 -9.8 4.0
118 118 G - 0 0 10 5,-0.4 4,-0.2 -2,-0.4 -49,-0.2 -0.414 16.6-149.5 -74.1 143.4 27.4 -11.2 1.2
119 119 S S S+ 0 0 64 -51,-0.1 3,-0.2 5,-0.1 -1,-0.1 0.790 70.9 78.4 -78.8 -35.2 30.7 -12.9 2.0
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