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) .
15264.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
129 50.6 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 .
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 .
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 .
23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.5 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 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 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 0 244 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.3 56.3 -6.4 -1.7
2 2 T + 0 0 126 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.911 360.0 150.8-113.2 113.7 58.6 -5.5 1.1
3 3 L - 0 0 162 -2,-0.7 2,-0.2 2,-0.0 0, 0.0 -0.923 37.3-138.4-137.7 111.2 57.1 -4.0 4.1
4 4 H - 0 0 175 -2,-0.4 2,-0.6 1,-0.0 -2,-0.0 -0.493 11.7-160.8 -71.1 135.6 58.9 -4.5 7.4
5 5 L - 0 0 158 -2,-0.2 2,-0.1 3,-0.0 3,-0.1 -0.983 18.1-143.7-113.7 118.6 56.5 -5.3 10.2
6 6 Q - 0 0 163 -2,-0.6 2,-0.4 1,-0.1 0, 0.0 -0.399 29.2 -84.1 -86.6 162.3 58.4 -4.6 13.4
7 7 M S S+ 0 0 158 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.477 70.6 132.3 -70.3 122.5 58.0 -6.6 16.5
8 8 S - 0 0 85 -2,-0.4 -3,-0.0 -3,-0.1 0, 0.0 -0.942 43.8-138.7-157.8 157.6 55.0 -5.4 18.5
9 9 L - 0 0 139 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.897 9.6-159.2-135.0 110.5 52.2 -7.3 20.0
10 10 P - 0 0 98 0, 0.0 2,-0.8 0, 0.0 -2,-0.0 -0.575 22.3-126.3 -78.6 148.7 48.7 -6.1 19.9
11 11 I + 0 0 160 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.844 64.7 89.7-105.7 109.8 46.4 -7.6 22.5
12 12 S S S- 0 0 54 -2,-0.8 2,-0.4 9,-0.1 9,-0.1 -0.961 75.4 -84.0-174.8 175.5 43.4 -9.1 21.0
13 13 L - 0 0 124 -2,-0.3 2,-0.5 7,-0.3 6,-0.1 -0.833 30.4-141.3-100.6 137.0 42.1 -12.4 19.6
14 14 V - 0 0 132 -2,-0.4 2,-0.2 4,-0.1 4,-0.1 -0.827 26.4-156.8 -90.6 131.8 42.9 -13.4 16.1
15 15 L - 0 0 83 2,-0.7 4,-0.2 -2,-0.5 0, 0.0 -0.539 34.6-106.9-105.3 174.0 39.8 -15.0 14.7
16 16 V S S+ 0 0 164 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.893 118.7 48.6 -60.0 -34.1 39.4 -17.4 11.9
17 17 I S S- 0 0 99 1,-0.1 -2,-0.7 -3,-0.0 0, 0.0 -0.724 118.7 -81.6-104.9 153.5 37.9 -14.3 10.4
18 18 I - 0 0 161 -2,-0.3 2,-0.4 -4,-0.1 -1,-0.1 -0.307 59.2-175.9 -54.2 126.2 39.7 -11.0 10.5
19 19 L - 0 0 68 -4,-0.2 2,-0.1 -6,-0.1 -4,-0.1 -0.995 14.7-159.0-135.9 137.2 38.9 -9.6 13.9
20 20 S - 0 0 27 -2,-0.4 -7,-0.3 1,-0.2 5,-0.1 -0.322 25.4-110.1 -96.6-176.8 39.7 -6.3 15.5
21 21 G S S- 0 0 27 1,-0.2 2,-2.2 -2,-0.1 -1,-0.2 0.175 82.3 -30.2 -90.1-146.7 39.9 -5.5 19.2
22 22 Q S S+ 0 0 198 -2,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.549 110.3 112.5 -72.7 90.8 37.3 -3.2 20.7
23 23 R S S- 0 0 181 -2,-2.2 2,-0.3 -3,-0.1 -3,-0.1 -0.947 81.0 -88.2-151.6 161.0 36.8 -1.4 17.4
24 24 T - 0 0 125 -2,-0.3 2,-0.5 1,-0.0 -3,-0.1 -0.629 45.5-144.2 -74.2 139.7 34.1 -1.2 14.9
25 25 C - 0 0 37 -2,-0.3 2,-0.2 -5,-0.1 -6,-0.0 -0.918 14.3-119.4-109.0 132.1 34.6 -4.0 12.6
26 26 E + 0 0 169 -2,-0.5 2,-0.3 41,-0.1 41,-0.0 -0.453 63.7 110.8 -68.2 134.8 33.7 -3.4 8.9
27 27 S S S- 0 0 41 -2,-0.2 2,-0.2 42,-0.1 43,-0.0 -0.913 76.5 -35.1-175.8-165.3 31.0 -5.8 7.8
28 28 A E -A 68 0A 6 40,-1.5 40,-3.2 -2,-0.3 2,-0.5 -0.520 63.0-151.9 -70.3 141.1 27.4 -5.5 6.8
29 29 R E -A 67 0A 95 38,-0.2 205,-2.8 -2,-0.2 2,-2.2 -0.950 26.3-138.2-114.7 132.5 25.8 -2.9 8.8
30 30 V E -Ab 66 234A 10 36,-3.2 36,-2.0 -2,-0.5 3,-0.2 -0.826 37.5-157.6 -73.6 97.2 22.3 -2.8 9.7
31 31 F E - 0 0A 82 -2,-2.2 2,-0.3 203,-1.7 -1,-0.3 0.936 59.5 -22.3 -54.7 -44.5 23.2 0.6 8.8
32 32 T E - b 0 235A 14 202,-1.7 204,-2.8 -3,-0.3 2,-0.5 -0.999 41.1-142.3-162.2 158.8 20.3 1.4 10.8
33 33 I E -Ab 64 236A 1 31,-2.5 31,-1.7 -2,-0.3 2,-0.4 -0.973 36.8-163.8-109.0 131.8 17.1 0.6 12.3
34 34 V E -Ab 63 237A 17 202,-3.1 204,-2.4 -2,-0.5 2,-0.9 -0.983 15.2-144.1-124.1 135.8 15.0 3.7 12.1
35 35 N E + b 0 238A 0 27,-2.4 26,-3.3 -2,-0.4 27,-0.1 -0.817 27.7 163.5-102.9 96.1 11.8 4.4 14.0
36 36 Y + 0 0 115 202,-1.7 203,-0.2 -2,-0.9 -1,-0.2 0.651 46.7 108.4 -75.2 -24.1 9.4 6.3 11.8
37 37 a S S- 0 0 15 201,-0.3 24,-0.3 -3,-0.1 4,-0.1 -0.138 78.7-123.7 -62.3 156.2 6.6 5.4 14.1
38 38 K S S+ 0 0 199 22,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.765 93.4 52.5 -66.9 -32.1 5.0 8.0 16.4
39 39 E S S- 0 0 128 1,-0.1 22,-0.2 20,-0.1 2,-0.1 -0.553 99.1 -83.5-108.0 170.7 5.8 6.0 19.5
40 40 T - 0 0 37 -2,-0.2 41,-0.4 20,-0.1 2,-0.3 -0.419 41.8-163.9 -71.8 147.0 8.9 4.4 20.9
41 41 V B -E 58 0B 3 17,-2.5 17,-2.7 39,-0.1 39,-0.2 -0.970 12.2-149.5-131.7 145.6 9.8 1.0 19.6
42 42 W E -F 79 0C 34 37,-2.5 37,-2.4 -2,-0.3 15,-0.2 -0.887 20.5-153.1-118.3 101.9 12.2 -1.5 21.1
43 43 P E -F 78 0C 0 0, 0.0 13,-1.7 0, 0.0 2,-0.3 -0.283 7.7-162.1 -72.9 157.0 13.9 -3.5 18.4
44 44 A E -FG 77 55C 0 33,-2.4 33,-1.7 11,-0.2 2,-0.4 -0.942 2.7-159.2-133.4 154.1 15.2 -7.0 18.9
45 45 V E -F 76 0C 4 9,-2.5 60,-0.4 -2,-0.3 31,-0.2 -1.000 3.0-169.1-134.7 138.4 17.7 -9.1 16.9
46 46 I E -F 75 0C 34 29,-2.7 29,-2.0 -2,-0.4 2,-0.2 -0.948 8.8-169.9-129.8 112.5 18.1 -12.8 16.9
47 47 P E -F 74 0C 5 0, 0.0 2,-1.7 0, 0.0 27,-0.2 -0.640 39.0-124.6 -89.2 155.3 21.1 -14.2 15.3
48 48 G S S+ 0 0 70 25,-1.7 2,-0.3 -2,-0.2 25,-0.2 -0.590 117.8 17.1 -87.1 71.8 21.6 -17.8 14.6
49 49 E S S- 0 0 124 -2,-1.7 2,-0.4 23,-0.1 23,-0.0 -0.888 118.1 -73.4 152.1-157.7 24.6 -16.7 16.6
50 50 K - 0 0 101 -2,-0.3 -4,-0.1 -4,-0.1 4,-0.1 -0.944 33.8-149.4-142.2 129.3 24.7 -13.4 18.6
51 51 F - 0 0 16 -2,-0.4 3,-0.1 -6,-0.1 17,-0.1 -0.274 34.4-107.5 -77.9 167.0 24.9 -9.7 17.5
52 52 N S S+ 0 0 135 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.929 111.8 40.2 -61.8 -45.3 26.5 -7.0 19.5
53 53 G + 0 0 15 14,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.938 58.8 175.9-118.0 116.2 23.1 -5.6 20.3
54 54 G S S- 0 0 9 -2,-0.6 -9,-2.5 1,-0.3 2,-0.3 0.694 74.5 -9.2 -77.8 -34.3 20.2 -8.1 21.1
55 55 G B +G 44 0C 13 -11,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.963 66.2 165.8-165.2 153.4 17.7 -5.4 21.9
56 56 F - 0 0 29 -13,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.963 37.1 -92.1-163.1 175.8 17.5 -1.7 22.5
57 57 V - 0 0 37 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.852 29.3-172.6-103.8 135.1 15.3 1.3 22.8
58 58 L B -E 41 0B 0 -17,-2.7 -17,-2.5 -2,-0.4 3,-0.1 -0.902 12.8-151.9-129.3 103.7 14.5 3.4 19.7
59 59 K > - 0 0 101 -2,-0.5 3,-2.2 -19,-0.2 -24,-0.3 -0.164 45.1 -70.2 -67.9 166.2 12.6 6.6 20.4
60 60 P T 3 S+ 0 0 57 0, 0.0 -1,-0.2 0, 0.0 -24,-0.2 -0.432 122.0 8.9 -62.5 129.2 10.4 7.9 17.8
61 61 G T 3 S+ 0 0 61 -26,-3.3 2,-0.1 1,-0.3 -25,-0.1 0.291 103.8 118.9 86.6 -6.7 12.4 9.3 14.9
62 62 Q < - 0 0 57 -3,-2.2 -27,-2.4 -27,-0.1 -1,-0.3 -0.472 46.0-155.7 -93.7 167.1 15.6 8.0 16.2
63 63 S E -A 34 0A 67 -29,-0.2 2,-0.3 -2,-0.1 -29,-0.2 -0.911 9.0-174.6-135.0 160.5 18.0 5.5 14.6
64 64 S E -A 33 0A 31 -31,-1.7 -31,-2.5 -2,-0.3 2,-0.3 -0.969 14.2-139.1-150.5 160.1 20.6 3.0 15.8
65 65 V E - 0 0A 82 -2,-0.3 2,-0.3 -33,-0.2 -34,-0.2 -0.888 13.9-177.9-127.5 154.2 23.1 0.7 14.0
66 66 F E -A 30 0A 20 -36,-2.0 -36,-3.2 -2,-0.3 2,-0.4 -0.967 22.1-130.0-142.7 154.5 24.3 -2.8 14.5
67 67 T E -A 29 0A 30 -2,-0.3 -15,-0.5 -38,-0.3 -38,-0.2 -0.846 17.4-162.3-111.7 146.4 26.9 -4.8 12.6
68 68 A E -A 28 0A 4 -40,-3.2 -40,-1.5 -2,-0.4 4,-0.1 -0.961 11.3-135.3-128.1 146.2 26.4 -8.2 11.1
69 69 P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 49,-0.1 -0.242 35.2 -82.9 -85.5 175.2 29.0 -10.7 10.0
70 70 I S S+ 0 0 83 1,-0.2 2,-0.1 -2,-0.1 49,-0.1 -0.999 109.7 30.3-131.9 133.1 29.0 -12.7 6.8
71 71 S S S+ 0 0 88 47,-0.5 2,-0.3 -2,-0.4 48,-0.2 0.642 87.0 147.2 -76.3 160.7 27.6 -15.3 6.5
72 72 W E - H 0 118C 12 46,-1.5 46,-3.5 -2,-0.1 2,-0.4 -0.937 24.2-172.8-158.6 137.4 24.7 -14.6 9.0
73 73 S E + H 0 117C 65 -2,-0.3 -25,-1.7 44,-0.2 2,-0.3 -0.995 32.2 108.1-135.4 133.6 21.1 -15.6 9.1
74 74 G E -FH 47 116C 12 42,-1.9 42,-1.8 -2,-0.4 2,-0.3 -0.946 50.4 -96.4-175.7-168.0 18.6 -14.3 11.6
75 75 R E -FH 46 115C 78 -29,-2.0 -29,-2.7 -2,-0.3 2,-0.3 -0.924 16.6-157.9-137.0 157.8 15.6 -12.1 12.2
76 76 I E +FH 45 114C 2 38,-2.5 38,-2.5 -2,-0.3 2,-0.3 -0.976 18.5 161.6-134.5 146.7 14.8 -8.6 13.5
77 77 W E -F 44 0C 0 -33,-1.7 -33,-2.4 -2,-0.3 2,-0.4 -0.923 30.9-118.3-153.6 175.7 11.6 -7.2 15.0
78 78 A E -F 43 0C 3 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.989 17.9-150.0-127.4 136.6 10.2 -4.4 17.0
79 79 R E -F 42 0C 2 -37,-2.4 -37,-2.5 -2,-0.4 2,-0.3 -0.765 16.4-164.5-102.7 146.6 8.5 -4.6 20.4
80 80 T E +M 94 0D 13 14,-0.7 14,-1.7 -2,-0.3 13,-0.9 -0.903 59.6 30.1-132.0 161.7 5.9 -2.1 21.5
81 81 G E S+ 0 0D 20 -41,-0.4 12,-1.1 -2,-0.3 2,-0.3 0.928 79.0 167.0 63.8 45.0 4.2 -1.0 24.7
82 82 b E +M 92 0D 7 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.651 9.2 162.6 -95.0 150.9 7.3 -1.9 26.7
83 83 N - 0 0 111 8,-2.6 2,-0.6 -2,-0.3 6,-0.0 -0.976 43.0-114.7-157.4 149.7 7.8 -0.8 30.2
84 84 F - 0 0 108 -2,-0.3 6,-0.3 6,-0.3 8,-0.0 -0.825 45.5-140.2 -84.1 129.5 10.0 -1.9 33.1
85 85 D > - 0 0 62 4,-3.6 3,-1.0 -2,-0.6 -1,-0.0 -0.161 26.4 -89.5 -85.2-174.7 7.6 -3.2 35.5
86 86 Q T 3 S+ 0 0 206 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.853 126.1 59.5 -62.5 -36.3 7.6 -2.8 39.3
87 87 D T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.766 119.5-112.3 -67.4 -21.2 9.7 -5.9 39.7
88 88 G S < S+ 0 0 43 -3,-1.0 2,-0.3 1,-0.5 -2,-0.1 0.561 78.4 119.9 105.9 7.2 12.2 -4.2 37.6
89 89 N - 0 0 95 11,-0.1 -4,-3.6 12,-0.0 -1,-0.5 -0.728 64.5-118.4-102.9 157.7 12.1 -6.4 34.6
90 90 G + 0 0 10 -6,-0.3 -6,-0.3 -2,-0.3 2,-0.3 -0.866 34.5 176.9-102.3 115.3 11.2 -5.1 31.2
91 91 P - 0 0 57 0, 0.0 -8,-2.6 0, 0.0 2,-0.3 -0.722 12.0-154.9-102.0 167.1 8.1 -6.6 29.7
92 92 b E -M 82 0D 19 -10,-0.3 4,-0.4 -2,-0.3 -10,-0.2 -0.991 19.7-137.0-143.5 143.4 6.5 -5.6 26.4
93 93 Q E S+ 0 0D 103 -12,-1.1 2,-0.4 -13,-0.9 -12,-0.2 0.848 93.0 34.7 -66.9 -37.4 2.9 -6.0 25.2
94 94 T E S-M 80 0D 7 -14,-1.7 -14,-0.7 1,-0.1 -1,-0.1 -0.957 125.9 -2.3-126.3 141.1 4.0 -7.2 21.8
95 95 G S S- 0 0 0 15,-0.5 -1,-0.1 -2,-0.4 -2,-0.1 0.746 76.1-176.1 62.3 30.2 6.9 -9.3 20.7
96 96 S - 0 0 32 -4,-0.4 -1,-0.2 1,-0.1 13,-0.2 -0.350 20.4-154.3 -65.7 135.7 8.3 -9.7 24.2
97 97 c - 0 0 13 2,-0.3 -1,-0.1 3,-0.2 10,-0.1 0.775 31.8-123.0 -75.9 -35.0 11.6 -11.6 24.2
98 98 G S S+ 0 0 68 1,-0.6 2,-0.3 -8,-0.2 -2,-0.1 0.462 87.1 80.1 99.9 -1.4 11.3 -12.8 27.8
99 99 T S S- 0 0 53 1,-0.4 -1,-0.6 2,-0.1 -2,-0.3 -0.755 92.6 -85.7-124.9 175.2 14.6 -11.2 28.9
100 100 T S S- 0 0 54 -2,-0.3 -1,-0.4 -3,-0.1 -3,-0.2 0.583 78.4 -46.5 -63.9-144.8 15.2 -7.5 29.7
101 101 L S S+ 0 0 55 -46,-0.1 2,-0.3 -4,-0.1 -45,-0.1 0.974 131.9 61.1 -59.6 -50.4 15.9 -4.8 27.1
102 102 K S S- 0 0 111 1,-0.2 -47,-0.1 -47,-0.1 -58,-0.1 -0.580 81.3-145.5 -76.1 136.6 18.5 -7.0 25.5
103 103 c - 0 0 0 -2,-0.3 -1,-0.2 -58,-0.1 -48,-0.1 0.858 19.0-149.6 -70.1 -36.6 16.9 -10.1 24.2
104 104 G S S- 0 0 40 1,-0.2 3,-0.1 -59,-0.1 -58,-0.1 0.813 70.9 -42.3 76.1 26.4 20.0 -12.1 24.9
105 105 G S S+ 0 0 35 -60,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.682 109.0 125.2 93.4 15.4 19.4 -14.6 22.2
106 106 A - 0 0 29 -61,-0.2 -1,-0.4 -52,-0.0 -61,-0.1 -0.839 49.9-137.6-111.2 150.4 15.7 -15.0 22.7
107 107 G - 0 0 30 -2,-0.3 2,-0.1 -10,-0.1 -1,-0.0 -0.270 20.3-108.2 -93.0-174.2 13.1 -14.5 20.0
108 108 K - 0 0 29 1,-0.1 -11,-0.1 -2,-0.1 3,-0.1 -0.462 18.2-116.2-110.0 176.9 9.7 -12.9 20.2
109 109 T S S- 0 0 79 1,-0.3 -1,-0.1 -13,-0.2 21,-0.1 -0.335 82.2 -15.8 -99.2-173.0 5.9 -13.9 20.2
110 110 P S S+ 0 0 30 0, 0.0 -15,-0.5 0, 0.0 2,-0.3 0.088 92.2 136.3 -39.1 120.0 3.5 -12.8 17.2
111 111 A - 0 0 0 19,-0.7 19,-0.3 20,-0.1 2,-0.2 -0.985 61.1 -96.6-164.2 155.3 5.3 -10.0 15.4
112 112 S - 0 0 3 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.582 48.1-157.2 -74.1 142.8 6.3 -8.7 12.1
113 113 L E - I 0 127C 2 14,-2.1 14,-3.1 18,-0.2 2,-0.5 -0.943 21.9-153.8-129.2 149.4 9.8 -9.9 11.2
114 114 A E -HI 76 126C 0 -38,-2.5 -38,-2.5 -2,-0.4 2,-0.4 -0.985 22.7-164.5-111.4 129.3 12.5 -8.8 8.9
115 115 E E -HI 75 125C 62 10,-2.8 10,-2.0 -2,-0.5 2,-0.4 -0.947 7.1-175.5-119.8 136.4 14.7 -11.8 7.9
116 116 F E -HI 74 124C 4 -42,-1.8 -42,-1.9 -2,-0.4 2,-0.5 -0.992 14.0-166.8-132.2 138.2 18.1 -11.4 6.4
117 117 T E -HI 73 123C 29 6,-2.4 6,-1.6 -2,-0.4 2,-0.4 -0.907 15.7-155.3-122.7 102.5 20.4 -14.1 5.1
118 118 L E +H 72 0C 6 -46,-3.5 -46,-1.5 -2,-0.5 -47,-0.5 -0.664 39.2 129.1 -78.0 131.1 23.8 -12.6 4.6
119 119 A S S- 0 0 35 -2,-0.4 112,-0.3 -48,-0.2 3,-0.3 -0.426 80.5 -73.0-150.1-156.9 25.6 -14.6 2.0
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