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 .
233 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12259.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
125 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 25.8 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 .
3 1.3 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 .
0 0.0 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 .
22 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 8.6 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+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 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 RESIDUES PER ALPHA HELIX .
2 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 1 2 2 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 0 241 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 171.1 29.2 -14.4 -39.1
2 2 A - 0 0 94 1,-0.1 2,-0.1 3,-0.0 0, 0.0 -0.483 360.0-113.5 -73.7 149.7 29.8 -14.7 -35.4
3 3 T - 0 0 109 -2,-0.1 2,-1.3 1,-0.1 -1,-0.1 -0.434 25.1-113.2 -78.4 160.0 27.4 -17.0 -33.6
4 4 I S S+ 0 0 181 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.772 81.9 85.2 -95.8 95.0 25.1 -15.4 -31.2
5 5 S S S- 0 0 83 -2,-1.3 2,-0.3 3,-0.0 3,-0.1 -0.925 87.2 -61.9-167.6-175.2 26.4 -17.0 -28.0
6 6 V - 0 0 79 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 -0.691 31.7-142.4 -86.8 139.6 29.0 -16.6 -25.4
7 7 S S S- 0 0 117 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.911 70.0 -75.1 -63.1 -37.4 32.6 -16.8 -26.6
8 8 G S >> S- 0 0 28 -3,-0.1 3,-0.7 4,-0.0 4,-0.6 -0.954 75.5 -29.0 170.1-160.8 33.2 -18.6 -23.4
9 9 L B 34 S+a 12 0A 129 -2,-0.3 4,-0.2 1,-0.2 2,-0.0 -0.319 104.4 62.7 -75.9 165.2 33.5 -17.9 -19.8
10 10 G T 34 S+ 0 0 56 2,-2.3 -1,-0.2 -3,-0.0 3,-0.2 -0.377 98.0 61.0 112.4 -49.2 34.8 -14.6 -18.6
11 11 H T <4 S+ 0 0 151 -3,-0.7 2,-0.5 1,-0.3 -2,-0.2 0.948 122.2 27.3 -67.2 -44.8 32.0 -12.6 -20.1
12 12 L B < S-a 9 0A 109 -4,-0.6 -2,-2.3 2,-0.0 2,-0.4 -0.954 89.1-147.0-112.3 129.7 29.9 -14.7 -17.8
13 13 V - 0 0 105 -2,-0.5 2,-0.7 -4,-0.2 -4,-0.0 -0.822 10.8-134.8 -99.6 138.5 31.7 -15.9 -14.7
14 14 L + 0 0 132 -2,-0.4 2,-0.3 3,-0.0 -5,-0.0 -0.822 35.3 166.2 -95.1 118.5 30.7 -19.2 -13.3
15 15 L - 0 0 118 -2,-0.7 2,-0.1 3,-0.0 3,-0.1 -0.872 45.4 -93.0-126.1 160.0 30.3 -19.0 -9.6
16 16 L - 0 0 148 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.496 60.1 -92.5 -69.0 143.6 28.7 -21.4 -7.1
17 17 G - 0 0 62 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.262 40.6-145.2 -60.6 145.7 25.1 -20.4 -6.7
18 18 I - 0 0 146 -3,-0.1 -1,-0.1 3,-0.0 2,-0.1 -0.923 17.5-115.0-115.1 138.3 24.6 -18.0 -3.8
19 19 A - 0 0 78 -2,-0.4 2,-0.5 1,-0.1 0, 0.0 -0.394 30.3-115.9 -69.3 148.6 21.5 -18.1 -1.8
20 20 V + 0 0 144 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.754 55.6 143.6 -85.2 128.1 19.3 -15.1 -2.0
21 21 S - 0 0 94 -2,-0.5 2,-0.6 2,-0.0 -3,-0.0 -0.985 53.2-113.6-157.6 161.7 19.2 -13.5 1.4
22 22 V - 0 0 134 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.911 34.8-165.8 -99.5 124.6 19.0 -10.1 3.0
23 23 Y + 0 0 215 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.941 22.9 141.5-118.1 120.2 22.2 -9.6 4.9
24 24 V - 0 0 113 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.994 34.9-147.8-151.2 152.8 22.4 -6.8 7.3
25 25 Q - 0 0 149 -2,-0.3 2,-1.6 2,-0.3 -2,-0.0 -0.899 38.7-105.0-115.8 150.3 23.9 -6.1 10.7
26 26 E S S+ 0 0 196 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.604 91.2 57.4 -79.5 97.1 22.2 -3.8 13.1
27 27 A + 0 0 75 -2,-1.6 -2,-0.3 3,-0.0 3,-0.1 -0.916 50.7 85.2 166.3 172.4 24.5 -0.8 12.7
28 28 G + 0 0 52 1,-0.4 2,-0.3 -2,-0.3 38,-0.2 0.154 63.3 122.9 97.6 -18.4 25.9 1.6 10.3
29 29 A - 0 0 45 36,-0.1 -1,-0.4 37,-0.1 2,-0.3 -0.575 61.6-130.4 -78.6 139.8 23.0 3.9 10.5
30 30 A E -B 64 0B 1 34,-3.3 34,-2.1 -2,-0.3 2,-0.5 -0.654 19.9-136.9 -80.9 146.7 23.8 7.5 11.5
31 31 K E -B 63 0B 119 193,-0.4 196,-2.2 -2,-0.3 2,-0.5 -0.921 19.0-172.6-109.5 130.9 21.7 8.7 14.2
32 32 F E -Bc 62 227B 5 30,-2.8 30,-2.5 -2,-0.5 2,-0.5 -0.982 3.7-166.0-119.5 121.4 20.3 12.2 14.0
33 33 E E -Bc 61 228B 65 194,-2.1 196,-2.9 -2,-0.5 2,-0.5 -0.916 2.8-163.7-109.2 130.4 18.5 13.6 17.0
34 34 I E -Bc 60 229B 1 26,-3.3 26,-2.3 -2,-0.5 2,-0.4 -0.956 10.2-176.4-117.6 124.6 16.5 16.7 16.5
35 35 T E -Bc 59 230B 9 194,-2.8 196,-2.8 -2,-0.5 2,-0.7 -0.958 20.0-145.6-128.0 140.5 15.4 18.7 19.5
36 36 N E + c 0 231B 0 22,-2.3 21,-3.3 -2,-0.4 22,-0.3 -0.896 24.3 164.4-108.9 104.7 13.3 21.8 19.9
37 37 Q + 0 0 74 194,-2.2 195,-0.2 -2,-0.7 -1,-0.2 0.600 46.5 109.8 -81.3 -23.9 14.4 24.0 22.8
38 38 a S S- 0 0 3 193,-0.3 19,-0.2 1,-0.1 4,-0.1 -0.182 73.3-132.8 -61.1 150.6 12.4 26.9 21.5
39 39 S S S+ 0 0 108 17,-0.1 17,-0.4 2,-0.1 2,-0.2 0.822 91.8 70.5 -69.4 -32.4 9.3 28.0 23.4
40 40 Y S S- 0 0 100 15,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.552 99.1 -97.5 -88.8 150.3 7.4 28.0 20.1
41 41 T - 0 0 44 -2,-0.2 2,-0.4 15,-0.1 37,-0.4 -0.410 36.7-164.9 -67.6 140.5 6.5 24.9 18.3
42 42 V E -F 54 0C 0 12,-2.3 12,-2.5 -4,-0.1 2,-1.0 -0.999 14.6-143.6-127.8 130.5 8.8 23.9 15.5
43 43 W E -FG 53 76C 30 33,-2.9 33,-1.1 -2,-0.4 10,-0.3 -0.825 25.5-144.2 -95.0 105.1 7.8 21.4 12.9
44 44 A E -FG 52 75C 0 8,-1.9 8,-1.7 -2,-1.0 2,-0.3 -0.332 17.0-168.4 -69.8 149.1 11.0 19.6 12.2
45 45 A E +FG 51 74C 0 29,-2.6 29,-2.2 6,-0.2 2,-0.3 -0.987 6.1 179.6-137.3 146.5 11.7 18.5 8.6
46 46 G E > -FG 50 73C 0 4,-2.7 4,-3.1 -2,-0.3 27,-0.2 -0.983 25.1-127.0-152.2 137.4 14.3 16.1 7.3
47 47 T E 4 S+ G 0 72C 42 25,-2.9 25,-2.1 -2,-0.3 2,-0.1 -0.968 107.7 21.8-121.7 112.5 15.4 14.7 4.1
48 48 P T 4 S+ 0 0 59 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.685 125.6 47.6 -84.8 173.2 15.5 11.9 4.5
49 49 G T 4 S- 0 0 42 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.207 86.5-126.7 133.8 -43.4 13.2 11.3 7.5
50 50 G E < -F 46 0C 4 -4,-3.1 -4,-2.7 50,-0.2 50,-0.3 -0.899 40.9 -67.5 109.8-130.9 10.0 13.2 6.9
51 51 G E -F 45 0C 3 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.975 36.4-175.7-165.6 156.6 8.7 15.6 9.4
52 52 Q E -F 44 0C 91 -8,-1.7 -8,-1.9 -2,-0.3 2,-0.4 -0.986 31.9-112.7-155.1 144.8 7.2 15.9 12.9
53 53 Q E -F 43 0C 92 -2,-0.3 2,-0.6 -10,-0.3 -10,-0.2 -0.670 30.7-162.0 -83.1 136.7 5.8 18.6 15.1
54 54 L E -F 42 0C 4 -12,-2.5 -12,-2.3 -2,-0.4 3,-0.1 -0.941 1.3-161.4-122.1 111.5 8.0 19.3 18.0
55 55 Q > - 0 0 103 -2,-0.6 3,-2.6 -14,-0.2 -19,-0.3 -0.296 54.3 -58.8 -77.0 172.2 6.5 21.2 20.9
56 56 T T 3 S+ 0 0 70 -17,-0.4 -19,-0.2 1,-0.3 -1,-0.2 -0.318 130.1 14.4 -58.0 129.9 9.0 22.8 23.3
57 57 G T 3 S+ 0 0 54 -21,-3.3 -1,-0.3 1,-0.3 2,-0.1 0.293 96.5 129.1 92.9 -8.8 11.2 20.1 24.8
58 58 E < - 0 0 69 -3,-2.6 -22,-2.3 -22,-0.3 -1,-0.3 -0.483 37.7-164.9 -83.6 153.3 10.2 17.4 22.2
59 59 T E -B 35 0B 65 -24,-0.2 2,-0.4 -2,-0.1 -24,-0.2 -0.917 10.6-160.4-134.1 158.7 12.8 15.5 20.3
60 60 W E -B 34 0B 39 -26,-2.3 -26,-3.3 -2,-0.3 2,-0.5 -0.990 8.1-164.9-139.5 128.3 12.8 13.3 17.2
61 61 S E +B 33 0B 83 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.964 11.3 173.7-122.8 133.5 15.5 10.7 16.4
62 62 V E -B 32 0B 32 -30,-2.5 -30,-2.8 -2,-0.5 2,-0.6 -0.903 28.6-127.9-132.1 157.6 16.0 9.1 13.1
63 63 D E -B 31 0B 110 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.930 22.3-160.6-109.4 117.4 18.6 6.8 11.5
64 64 V E -B 30 0B 3 -34,-2.1 -34,-3.3 -2,-0.6 3,-0.1 -0.789 24.0-114.4 -95.9 139.4 20.0 8.1 8.2
65 65 A > - 0 0 62 -2,-0.4 3,-1.2 -36,-0.2 50,-0.2 -0.347 35.1-100.6 -71.0 150.6 21.6 5.5 6.0
66 66 A T 3 S+ 0 0 51 1,-0.2 -1,-0.1 -38,-0.2 3,-0.1 -0.379 107.3 35.3 -67.1 148.0 25.3 5.8 5.4
67 67 G T 3 S+ 0 0 40 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.463 80.5 155.2 89.1 2.5 26.2 7.4 2.1
68 68 T < - 0 0 23 -3,-1.2 47,-3.1 46,-0.1 -1,-0.3 -0.399 21.0-169.9 -68.8 138.0 23.3 9.7 2.2
69 69 A + 0 0 58 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.843 62.2 32.2-124.1 161.9 23.8 12.9 0.2
70 70 A S S+ 0 0 86 -2,-0.3 -1,-0.2 1,-0.2 44,-0.2 0.815 79.7 174.3 62.2 30.5 21.8 16.1 -0.1
71 71 G E + H 0 113C 2 42,-2.2 42,-1.7 -3,-0.2 2,-0.3 -0.441 3.1 174.5 -70.5 144.1 20.9 15.6 3.6
72 72 R E -GH 47 112C 33 -25,-2.1 -25,-2.9 40,-0.2 2,-0.4 -0.966 15.6-179.4-155.3 130.2 19.0 18.4 5.0
73 73 F E +GH 46 111C 6 38,-2.5 38,-2.5 -2,-0.3 2,-0.3 -0.997 19.3 150.8-130.6 137.8 17.3 19.1 8.3
74 74 W E -G 45 0C 0 -29,-2.2 -29,-2.6 -2,-0.4 2,-0.3 -0.946 37.0-112.2-154.5 174.6 15.5 22.2 9.2
75 75 G E -G 44 0C 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.868 19.3-153.6-115.3 150.9 12.7 23.7 11.3
76 76 R E -G 43 0C 0 -33,-1.1 -33,-2.9 -2,-0.3 2,-0.3 -0.960 12.0-164.4-123.4 141.1 9.4 25.1 10.1
77 77 T E +L 91 0D 17 14,-0.6 14,-1.7 -2,-0.4 13,-0.9 -0.897 61.9 28.4-127.6 155.1 7.4 27.7 12.0
78 78 G E S+ 0 0D 51 -37,-0.4 12,-1.0 -2,-0.3 2,-0.3 0.925 80.3 164.5 69.2 44.1 3.9 29.0 11.9
79 79 b E -L 89 0D 17 10,-0.3 2,-0.4 -3,-0.2 10,-0.2 -0.644 25.2-172.1 -98.4 153.6 2.4 25.8 10.5
80 80 S E +L 88 0D 89 8,-2.2 8,-1.9 -2,-0.3 2,-0.4 -0.981 11.8 178.4-136.8 128.2 -1.1 24.7 10.4
81 81 F E -L 87 0D 43 -2,-0.4 6,-0.3 6,-0.2 5,-0.1 -0.993 20.7-132.4-135.4 142.8 -2.0 21.2 9.3
82 82 D - 0 0 81 4,-3.0 -2,-0.0 -2,-0.4 0, 0.0 -0.160 46.3 -83.1 -79.9-177.1 -5.2 19.3 9.0
83 83 G S S+ 0 0 91 2,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.804 120.5 58.0 -58.9 -33.7 -5.9 15.9 10.3
84 84 N S S- 0 0 111 2,-0.1 13,-0.0 1,-0.1 -3,-0.0 0.137 116.1 -86.9 -76.7-160.6 -4.3 14.4 7.3
85 85 G S S+ 0 0 13 -4,-0.1 13,-1.5 13,-0.1 -2,-0.1 0.652 92.9 102.2 -79.2 -22.0 -0.7 15.4 6.5
86 86 K B +M 97 0E 107 11,-0.2 -4,-3.0 -5,-0.1 2,-0.3 -0.293 34.4 93.1 -83.6 156.9 -1.5 18.6 4.6
87 87 G E -L 81 0D 25 9,-1.9 2,-0.3 -6,-0.3 -6,-0.2 -0.958 59.5 -89.6 164.5-153.2 -1.4 22.3 5.4
88 88 S E -L 80 0D 80 -8,-1.9 -8,-2.2 -2,-0.3 2,-0.4 -0.987 21.1-147.9-150.7 157.5 1.1 25.1 5.1
89 89 b E -L 79 0D 14 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.973 18.6-134.7-132.4 145.9 3.8 26.7 7.1
90 90 Q E S+ 0 0D 110 -12,-1.0 2,-0.4 -13,-0.9 -12,-0.2 0.859 94.8 26.0 -65.1 -36.3 5.0 30.3 7.3
91 91 T E S+L 77 0D 1 -14,-1.7 -14,-0.6 1,-0.1 -1,-0.2 -0.988 127.4 4.9-134.3 138.1 8.6 29.3 7.0
92 92 G S S+ 0 0 0 13,-1.6 14,-0.1 -2,-0.4 -1,-0.1 0.641 75.1 176.5 74.0 18.2 10.3 26.2 5.5
93 93 D - 0 0 27 -4,-0.4 12,-1.9 11,-0.2 2,-0.7 -0.274 19.1-153.5 -63.0 137.0 7.1 24.7 4.0
94 94 c > - 0 0 6 3,-0.5 3,-1.2 10,-0.2 7,-0.3 -0.736 66.6 -50.8-114.1 82.0 7.8 21.6 2.0
95 95 G T 3 S- 0 0 86 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.687 98.1 -70.3 69.9 14.1 5.0 21.2 -0.5
96 96 G T 3 S+ 0 0 15 1,-0.3 -9,-1.9 -10,-0.1 2,-0.3 0.765 103.1 119.7 78.3 22.4 2.3 21.7 2.0
97 97 L B < -M 86 0E 50 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.3 -0.905 61.9-141.6-125.1 151.1 2.9 18.3 3.7
98 98 L S S+ 0 0 43 -13,-1.5 2,-1.1 -2,-0.3 -1,-0.1 0.920 98.6 55.4 -71.0 -45.8 3.8 17.5 7.3
99 99 S S S- 0 0 61 -49,-0.1 -1,-0.2 -54,-0.1 -48,-0.1 -0.744 97.9-132.2 -94.9 100.2 6.1 14.6 6.3
100 100 c + 0 0 10 -2,-1.1 -50,-0.2 -50,-0.3 -51,-0.2 -0.208 31.4 177.9 -65.6 127.0 8.5 16.3 3.9
101 101 Q S S+ 0 0 172 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.547 72.7 11.6 -86.2 -27.7 9.2 14.8 0.6
102 102 A S S- 0 0 55 -8,-0.2 -56,-0.1 1,-0.1 -1,-0.1 -0.847 95.7 -58.1-148.1-179.9 11.5 17.6 -0.5
103 103 S - 0 0 68 -2,-0.3 -8,-0.1 1,-0.1 2,-0.1 -0.234 57.2-116.0 -66.3 155.4 13.3 20.8 0.5
104 104 G - 0 0 11 -10,-0.1 2,-0.3 1,-0.1 -10,-0.2 -0.362 25.5 -90.7 -95.7 171.9 11.4 23.6 2.1
105 105 A - 0 0 53 -12,-1.9 -13,-1.6 -2,-0.1 -12,-0.2 -0.593 61.6 -74.0 -82.2 141.5 10.6 27.2 1.1
106 106 V S S+ 0 0 48 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.330 100.8 63.1 -67.8 152.5 13.0 29.9 2.2
107 107 P S S+ 0 0 6 0, 0.0 -15,-0.3 0, 0.0 2,-0.3 0.472 73.5 130.0 -82.8 141.8 13.6 31.3 4.7
108 108 A - 0 0 0 22,-1.5 2,-0.3 60,-0.1 22,-0.3 -0.914 53.9-128.3-156.6 131.4 14.9 28.4 6.6
109 109 S - 0 0 2 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.595 38.7-147.6 -73.6 135.9 18.1 27.8 8.6
110 110 L E - I 0 127C 0 17,-2.0 17,-2.3 -2,-0.3 2,-0.6 -0.887 26.3-162.6-120.6 139.9 19.6 24.6 7.3
111 111 A E -HI 73 126C 0 -38,-2.5 -38,-2.5 -2,-0.4 2,-0.4 -0.969 29.5-174.0-104.2 119.1 21.7 21.7 8.6
112 112 E E +HI 72 125C 49 13,-3.0 13,-2.3 -2,-0.6 2,-0.3 -0.910 7.1 170.5-121.5 143.7 23.1 20.1 5.6
113 113 Y E -HI 71 124C 12 -42,-1.7 -42,-2.2 -2,-0.4 2,-0.4 -0.999 25.2-165.8-152.5 153.0 25.2 16.9 5.4
114 114 S E - I 0 123C 25 9,-2.5 9,-2.8 -2,-0.3 3,-0.4 -0.986 28.9-145.4-134.1 127.2 26.7 14.3 3.0
115 115 L E + 0 0C 0 -47,-3.1 7,-0.2 -2,-0.4 5,-0.1 -0.716 65.5 0.3-106.9 146.0 27.8 11.1 4.7
116 116 N E S+ 0 0C 34 -2,-0.3 4,-0.4 1,-0.1 6,-0.2 0.887 85.4 162.2 55.1 45.8 30.7 8.8 4.0
117 117 Q E > - I 0 121C 65 4,-2.8 4,-3.2 -3,-0.4 -1,-0.1 -0.466 49.7 -8.0 -92.1 169.5 32.0 10.9 1.1
118 118 D T 4 S- 0 0 127 1,-0.2 2,-1.7 2,-0.2 4,-0.0 -0.167 141.8 -0.9 46.4-129.0 35.4 10.8 -0.4
119 119 Q T 4 S- 0 0 166 1,-0.2 -1,-0.2 103,-0.0 103,-0.2 -0.575 128.4 -65.3 -91.3 78.6 37.5 8.6 1.7
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