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) .
13963.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
135 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 22.7 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 .
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 .
23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.7 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 .
4 1 2 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 0 240 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.1 31.4 -7.8 -18.5
2 2 G - 0 0 63 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.336 360.0-109.2 -73.0 156.9 31.4 -4.2 -19.5
3 3 R - 0 0 206 -2,-0.0 2,-0.2 5,-0.0 -1,-0.1 -0.670 24.8-145.0 -87.2 140.5 31.3 -1.6 -16.9
4 4 L - 0 0 140 -2,-0.3 2,-2.1 3,-0.1 -1,-0.0 -0.626 38.3 -94.4 -92.8 160.8 28.2 0.5 -16.6
5 5 L S S+ 0 0 187 -2,-0.2 2,-0.3 3,-0.0 -1,-0.0 -0.590 85.3 122.8 -79.5 90.8 28.5 4.0 -15.7
6 6 L S S- 0 0 108 -2,-2.1 2,-0.1 0, 0.0 -3,-0.0 -0.914 78.1 -79.0-140.8 159.1 28.0 3.3 -12.0
7 7 F - 0 0 132 -2,-0.3 2,-0.5 1,-0.1 -3,-0.1 -0.460 54.9-150.7 -62.9 136.8 30.3 4.1 -9.1
8 8 L + 0 0 84 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.942 23.2 174.7-118.6 129.4 32.9 1.4 -9.2
9 9 I - 0 0 75 -2,-0.5 2,-0.6 2,-0.1 -2,-0.0 -0.990 8.0-170.8-126.6 123.8 34.7 -0.0 -6.3
10 10 I + 0 0 123 -2,-0.5 2,-0.6 0, 0.0 3,-0.1 -0.935 7.9 176.1-115.7 114.7 37.0 -2.9 -6.9
11 11 L - 0 0 76 -2,-0.6 4,-0.1 1,-0.2 -2,-0.1 -0.958 22.6-167.6-120.6 120.9 38.4 -4.5 -3.8
12 12 S S S+ 0 0 129 -2,-0.6 2,-0.3 2,-0.1 -1,-0.2 0.869 86.3 65.8 -66.0 -33.5 40.5 -7.6 -4.2
13 13 L S S- 0 0 118 -3,-0.1 2,-1.1 2,-0.1 -2,-0.0 -0.640 97.6-121.0 -85.5 143.2 39.9 -7.8 -0.5
14 14 V + 0 0 126 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.758 67.7 113.9 -94.2 103.4 36.4 -8.4 0.5
15 15 A - 0 0 47 -2,-1.1 3,-0.1 1,-0.1 -2,-0.1 -0.929 68.3-125.2-155.2 146.3 35.4 -5.5 2.7
16 16 F S S- 0 0 43 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.986 81.1 -27.6 -69.3 -46.0 32.8 -3.1 1.7
17 17 S - 0 0 26 -3,-0.1 -1,-0.3 5,-0.1 2,-0.2 -0.987 57.4-109.3-159.6 166.3 35.1 -0.1 2.2
18 18 F - 0 0 165 -2,-0.3 2,-1.0 3,-0.3 -3,-0.0 -0.625 54.1 -87.5 -93.9 156.3 38.1 1.3 4.0
19 19 L S S+ 0 0 140 -2,-0.2 2,-0.2 3,-0.1 3,-0.1 -0.555 105.6 67.1 -71.5 108.0 37.6 4.0 6.5
20 20 S S S+ 0 0 99 -2,-1.0 2,-0.3 0, 0.0 -1,-0.0 -0.727 103.7 14.6 178.2-132.7 37.8 7.0 4.3
21 21 D S S- 0 0 110 -2,-0.2 2,-0.5 1,-0.1 -3,-0.3 -0.532 86.8-151.0 -59.8 125.7 35.2 7.8 1.7
22 22 V + 0 0 65 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.903 28.2 163.3-112.4 128.5 32.6 5.5 3.0
23 23 Q + 0 0 82 -2,-0.5 2,-0.3 2,-0.0 43,-0.0 -0.984 16.7 132.9-138.3 130.1 30.0 3.9 0.8
24 24 S - 0 0 16 -2,-0.4 2,-0.3 44,-0.1 -2,-0.0 -0.920 69.8 -63.0-158.9 172.0 28.0 0.9 1.9
25 25 A E -A 67 0A 1 42,-2.1 42,-2.5 -2,-0.3 2,-0.5 -0.566 60.0-139.2 -64.5 133.9 24.4 0.0 1.8
26 26 S E -A 66 0A 33 -2,-0.3 215,-3.2 40,-0.2 2,-0.6 -0.828 14.7-162.2 -99.2 132.6 22.9 2.7 4.0
27 27 F E -Ab 65 241A 15 38,-3.0 38,-2.3 -2,-0.5 2,-0.4 -0.953 8.1-168.9-114.7 115.1 20.2 1.5 6.4
28 28 K E -Ab 64 242A 75 213,-3.1 215,-3.4 -2,-0.6 2,-0.4 -0.870 4.2-159.3-106.3 136.7 18.2 4.3 7.8
29 29 I E -Ab 63 243A 2 34,-3.5 34,-2.0 -2,-0.4 2,-0.4 -0.935 7.5-172.0-115.5 135.5 15.8 3.7 10.6
30 30 V E -Ab 62 244A 38 213,-2.8 215,-2.4 -2,-0.4 2,-0.9 -0.995 15.9-146.0-128.2 134.4 13.0 6.1 11.3
31 31 N E + b 0 245A 0 30,-2.6 29,-3.1 -2,-0.4 30,-0.1 -0.830 24.9 165.9-104.2 99.3 10.7 6.0 14.3
32 32 K + 0 0 95 213,-1.8 214,-0.2 -2,-0.9 -1,-0.2 0.576 46.7 107.9 -78.7 -17.4 7.2 7.1 13.3
33 33 a S S- 0 0 9 212,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.233 79.1-122.0 -67.4 157.3 5.8 5.8 16.6
34 34 R S S+ 0 0 152 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.758 93.5 49.6 -67.6 -29.6 4.6 8.2 19.3
35 35 H S S- 0 0 147 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.644 99.5 -80.0-113.8 172.5 7.0 6.7 21.8
36 36 T - 0 0 50 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.342 41.2-166.6 -69.8 145.4 10.7 5.8 21.9
37 37 I B -E 57 0B 5 20,-2.4 20,-2.4 42,-0.1 42,-0.2 -0.974 12.8-147.6-131.6 144.8 11.8 2.7 20.2
38 38 W E -F 78 0C 37 40,-2.5 40,-2.2 -2,-0.3 18,-0.2 -0.873 20.9-152.6-116.7 102.3 15.2 1.0 20.6
39 39 P E -F 77 0C 1 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.252 6.2-157.9 -71.8 157.1 16.2 -0.7 17.5
40 40 G E -FG 76 54C 3 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.926 0.7-158.0-130.7 156.0 18.5 -3.7 17.3
41 41 L E -F 75 0C 7 12,-2.2 64,-0.5 -2,-0.3 2,-0.4 -0.994 7.2-172.4-136.1 141.2 20.5 -5.0 14.4
42 42 L E -F 74 0C 30 32,-2.2 32,-2.0 -2,-0.4 2,-0.5 -0.987 15.7-144.9-140.8 129.8 21.9 -8.5 13.9
43 43 S E -F 73 0C 11 -2,-0.4 30,-0.3 30,-0.2 2,-0.0 -0.814 21.3-154.3 -94.1 129.0 24.3 -9.9 11.3
44 44 G > + 0 0 19 28,-3.6 3,-1.6 -2,-0.5 28,-0.3 -0.107 63.6 47.9 -89.2-172.2 23.5 -13.5 10.2
45 45 A T 3 S- 0 0 88 1,-0.2 -2,-0.0 26,-0.1 26,-0.0 -0.386 121.8 -68.4 65.5-165.5 25.9 -16.0 8.9
46 46 T T 3 S+ 0 0 140 -2,-0.0 -1,-0.2 2,-0.0 -2,-0.1 -0.194 96.5 139.9-110.3 49.8 28.7 -15.9 11.2
47 47 S < - 0 0 50 -3,-1.6 -4,-0.2 25,-0.2 24,-0.0 -0.387 60.2 -87.6 -87.3 164.2 29.5 -12.4 9.9
48 48 P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.358 46.2-106.1 -70.2 150.1 30.6 -9.6 12.0
49 49 P - 0 0 86 0, 0.0 4,-0.1 0, 0.0 -7,-0.1 -0.321 38.5-101.0 -72.6 159.0 28.0 -7.4 13.6
50 50 L - 0 0 12 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.286 40.1 -97.1 -76.0 166.0 27.4 -3.9 12.2
51 51 P S S+ 0 0 106 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.844 116.1 47.1 -53.2 -39.0 28.9 -0.9 13.9
52 52 T + 0 0 4 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.948 56.2 169.5-115.1 115.3 25.6 -0.3 15.7
53 53 T S S- 0 0 4 -2,-0.6 -12,-2.2 1,-0.4 2,-0.3 0.634 74.4 -4.0 -85.9 -28.6 24.0 -3.3 17.3
54 54 G B +G 40 0C 1 -14,-0.2 -1,-0.4 48,-0.1 2,-0.3 -0.957 66.6 163.8-165.2 150.1 21.4 -1.3 19.2
55 55 F - 0 0 14 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.965 37.7 -93.8-162.2 174.3 20.5 2.3 19.8
56 56 T - 0 0 71 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.824 28.7-168.8-101.7 134.8 17.8 4.7 21.1
57 57 L B -E 37 0B 2 -20,-2.4 -20,-2.4 -2,-0.4 3,-0.1 -0.902 12.7-148.8-128.3 106.5 15.5 6.2 18.6
58 58 E > - 0 0 108 -2,-0.5 3,-2.6 -22,-0.2 -27,-0.3 -0.181 44.4 -74.6 -67.0 159.4 13.3 9.0 20.0
59 59 S T 3 S+ 0 0 63 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.400 123.5 9.2 -60.3 130.4 9.9 9.4 18.5
60 60 G T 3 S+ 0 0 59 -29,-3.1 -1,-0.3 -27,-0.3 2,-0.1 0.390 103.9 125.8 84.3 -2.8 10.3 11.0 15.1
61 61 K < - 0 0 109 -3,-2.6 -30,-2.6 -30,-0.1 2,-0.3 -0.465 43.4-157.0 -87.9 160.2 14.1 10.5 15.2
62 62 S E -A 30 0A 72 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.939 9.6-177.8-133.2 155.9 16.1 8.7 12.6
63 63 R E -A 29 0A 114 -34,-2.0 -34,-3.5 -2,-0.3 2,-0.3 -0.983 13.0-143.0-152.1 152.7 19.5 7.1 12.6
64 64 I E -A 28 0A 79 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.877 12.3-177.3-124.3 149.0 21.7 5.3 10.0
65 65 V E -A 27 0A 12 -38,-2.3 -38,-3.0 -2,-0.3 2,-0.3 -0.981 24.7-124.2-139.3 150.0 24.0 2.3 10.0
66 66 K E -A 26 0A 59 -2,-0.3 -40,-0.2 -40,-0.2 -14,-0.2 -0.710 19.5-159.4 -98.4 148.2 26.1 1.0 7.2
67 67 I E -A 25 0A 2 -42,-2.5 -42,-2.1 -2,-0.3 4,-0.1 -0.973 10.3-137.2-127.2 140.5 25.9 -2.5 5.9
68 68 P - 0 0 53 0, 0.0 2,-0.4 0, 0.0 50,-0.1 -0.207 35.1 -79.8 -83.3 177.9 28.5 -4.4 3.9
69 69 K S S+ 0 0 34 1,-0.2 2,-0.2 -2,-0.0 51,-0.2 -0.999 110.2 25.3-129.4 130.6 28.0 -6.6 0.9
70 70 S S S+ 0 0 80 48,-0.6 2,-0.3 -2,-0.4 49,-0.2 0.683 86.3 150.0 -85.0 168.0 27.1 -9.3 1.1
71 71 W E - H 0 118C 6 47,-1.7 47,-3.9 -2,-0.2 2,-0.4 -0.958 23.4-171.3-158.0 139.9 25.3 -9.3 4.3
72 72 S E + H 0 117C 50 -2,-0.3 -28,-3.6 -28,-0.3 2,-0.3 -0.994 33.6 109.4-135.5 134.1 22.3 -11.1 5.7
73 73 G E -FH 43 116C 4 43,-2.0 43,-2.1 -2,-0.4 2,-0.3 -0.942 48.9-100.4-175.3-166.4 20.6 -10.3 8.9
74 74 R E -FH 42 115C 60 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.3 -0.942 14.4-154.6-142.5 158.9 17.6 -8.9 10.7
75 75 I E +FH 41 114C 7 39,-2.5 39,-2.4 -2,-0.3 2,-0.3 -0.963 18.0 164.8-133.3 149.8 16.4 -5.7 12.4
76 76 W E -F 40 0C 0 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.926 29.4-120.4-153.0 174.6 13.8 -5.2 15.1
77 77 A E -F 39 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.990 17.7-148.0-127.3 136.4 12.6 -2.6 17.5
78 78 R E -F 38 0C 0 -40,-2.2 -40,-2.5 -2,-0.4 2,-0.3 -0.761 17.1-160.3-100.1 148.0 12.5 -3.0 21.3
79 79 T E +M 93 0D 16 14,-0.8 14,-1.6 -2,-0.3 13,-0.9 -0.882 60.5 22.7-128.7 161.6 9.8 -1.2 23.3
80 80 L E S+ 0 0D 102 -44,-0.4 12,-1.3 -2,-0.3 2,-0.2 0.932 80.4 168.1 52.5 53.8 9.3 -0.2 26.9
81 81 b E +M 91 0D 21 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.601 6.7 154.2 -95.4 157.9 13.0 -0.2 27.6
82 82 G E -M 90 0D 34 8,-2.5 8,-2.8 -2,-0.2 2,-0.4 -0.939 48.8 -92.9-173.6 155.6 14.7 1.2 30.7
83 83 Q E -M 89 0D 164 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.678 49.5-128.5 -77.9 134.3 17.7 0.9 32.8
84 84 D > - 0 0 81 4,-3.3 3,-1.0 -2,-0.4 -1,-0.1 -0.246 19.2-112.0 -78.7 163.7 16.9 -1.6 35.6
85 85 S T 3 S+ 0 0 129 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.788 125.3 63.2 -65.8 -24.8 17.6 -0.8 39.3
86 86 D T 3 S- 0 0 96 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.738 123.2-114.7 -66.5 -26.6 20.1 -3.6 38.7
87 87 G S < S+ 0 0 56 -3,-1.0 2,-0.4 1,-0.4 -2,-0.1 0.591 76.1 128.2 98.6 13.2 21.7 -1.1 36.3
88 88 K - 0 0 112 12,-0.0 -4,-3.3 -6,-0.0 2,-0.6 -0.857 63.8-122.2-107.2 140.7 20.9 -3.3 33.3
89 89 F E +M 83 0D 19 10,-3.6 2,-0.3 -2,-0.4 -6,-0.2 -0.707 43.8 170.1 -80.5 117.6 19.1 -2.0 30.2
90 90 S E -M 82 0D 46 -8,-2.8 -8,-2.5 -2,-0.6 2,-0.3 -0.915 18.5-156.0-130.8 157.7 16.1 -4.2 29.8
91 91 b E -M 81 0D 16 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.976 22.1-135.2-138.6 145.5 13.0 -4.0 27.6
92 92 A E S+ 0 0D 46 -12,-1.3 2,-0.4 -13,-0.9 -12,-0.2 0.805 94.4 37.6 -66.3 -36.1 9.5 -5.3 27.8
93 93 T E S-M 79 0D 5 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.967 125.2 -4.3-125.8 143.8 9.6 -6.5 24.2
94 94 A S S- 0 0 4 16,-0.5 -1,-0.1 14,-0.5 -2,-0.1 0.723 76.1-176.8 57.2 32.0 12.3 -8.0 22.0
95 95 D - 0 0 37 -4,-0.4 13,-1.9 12,-0.2 -1,-0.2 -0.346 21.8-152.3 -64.9 133.7 14.9 -7.7 24.7
96 96 c - 0 0 21 11,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.565 29.2-127.8 -79.1 -20.7 18.3 -8.8 23.5
97 97 G S S+ 0 0 63 1,-0.3 2,-0.6 -8,-0.1 -2,-0.1 0.513 72.7 118.8 88.7 -2.9 19.5 -9.8 26.9
98 98 S S S- 0 0 22 2,-0.2 -1,-0.3 8,-0.1 -2,-0.2 -0.906 72.0-128.8 -96.7 133.3 22.7 -7.8 26.8
99 99 G S S+ 0 0 34 -2,-0.6 -10,-3.6 -3,-0.1 2,-0.2 0.503 83.8 73.4 -59.3 -9.9 22.4 -5.4 29.7
100 100 K S S- 0 0 152 2,-0.4 -2,-0.2 -12,-0.2 -4,-0.2 -0.566 92.5-110.7-105.9 177.5 23.2 -2.5 27.3
101 101 V S S+ 0 0 41 -2,-0.2 2,-0.2 -47,-0.1 -46,-0.2 0.912 103.4 80.7 -64.4 -41.3 21.5 -0.7 24.6
102 102 Q S S- 0 0 85 1,-0.1 -2,-0.4 -48,-0.1 -48,-0.1 -0.490 72.3-157.3 -66.6 126.6 24.0 -2.3 22.2
103 103 c - 0 0 3 -2,-0.2 3,-0.3 -62,-0.1 -1,-0.1 0.755 3.5-161.0 -80.0 -29.1 22.6 -5.8 21.5
104 104 V S S- 0 0 104 1,-0.2 -62,-0.1 -63,-0.1 -2,-0.1 0.823 75.4 -11.0 49.8 40.9 25.8 -7.6 20.5
105 105 G S S+ 0 0 40 -64,-0.5 -1,-0.2 -52,-0.1 2,-0.2 0.459 109.3 6.1 130.9 -17.9 24.0 -10.5 18.7
106 106 G - 0 0 26 -3,-0.3 2,-0.3 -65,-0.1 -8,-0.1 -0.631 43.1-122.5 168.9 149.6 19.9 -11.2 19.1
107 107 A - 0 0 18 -2,-0.2 -11,-0.2 -10,-0.1 -12,-0.2 -0.675 25.9-128.9 -98.3 142.4 16.2 -10.5 20.2
108 108 K - 0 0 155 -13,-1.9 -14,-0.5 -2,-0.3 -13,-0.2 -0.794 52.6 -88.8 -89.2 125.6 13.9 -12.6 22.3
109 109 P S S+ 0 0 36 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.247 94.6 75.9 -74.6 168.4 10.6 -13.0 20.5
110 110 P S S+ 0 0 7 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.383 73.5 135.3 -73.4 145.7 8.0 -12.2 19.9
111 111 A - 0 0 1 22,-1.1 22,-0.3 -2,-0.1 2,-0.2 -0.948 56.1-118.5-158.6 140.2 9.2 -9.4 17.7
112 112 T - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.565 41.8-158.2 -73.3 142.3 8.4 -8.0 14.3
113 113 L E - I 0 130C 3 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.951 23.0-153.9-130.4 146.5 11.4 -8.4 12.1
114 114 A E -HI 75 129C 4 -39,-2.4 -39,-2.5 -2,-0.4 2,-0.4 -0.980 22.2-164.0-110.4 131.3 12.8 -6.9 9.0
115 115 E E +HI 74 128C 65 13,-2.8 13,-2.1 -2,-0.5 2,-0.4 -0.944 9.3 179.1-118.7 138.3 15.0 -9.3 7.2
116 116 F E -HI 73 127C 13 -43,-2.1 -43,-2.0 -2,-0.4 2,-0.5 -0.996 16.8-166.2-142.1 133.5 17.4 -8.3 4.5
117 117 T E -HI 72 126C 30 9,-2.9 9,-1.7 -2,-0.4 2,-0.5 -0.980 17.2-152.5-117.2 118.3 19.9 -10.1 2.4
118 118 L E -H 71 0C 0 -47,-3.9 -47,-1.7 -2,-0.5 -48,-0.6 -0.809 21.1-122.6 -94.3 128.0 22.3 -7.8 0.7
119 119 N - 0 0 13 -2,-0.5 -49,-0.2 4,-0.2 6,-0.1 -0.019 22.2-108.8 -63.4 168.1 23.6 -9.3 -2.6
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