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) .
14989.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
137 53.7 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 .
60 23.5 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 .
2 0.8 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 9.8 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 0 3 1 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 0 230 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.5 53.9 -16.7 -14.5
2 2 A - 0 0 81 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.453 360.0-110.7 -72.7 150.0 51.8 -14.3 -12.4
3 3 S - 0 0 107 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.408 26.4-147.5 -78.4 158.9 53.8 -12.3 -10.0
4 4 R - 0 0 224 -2,-0.1 2,-0.3 0, 0.0 -1,-0.0 -0.914 27.9 -98.5-122.8 153.7 53.6 -12.9 -6.3
5 5 F - 0 0 151 -2,-0.3 2,-0.2 2,-0.0 4,-0.1 -0.553 39.3-152.8 -77.2 134.7 53.9 -10.2 -3.7
6 6 S - 0 0 65 2,-0.3 2,-2.5 -2,-0.3 -1,-0.0 -0.505 34.5 -96.3 -96.9 169.0 57.4 -10.0 -2.1
7 7 F S S+ 0 0 198 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.372 95.9 104.6 -80.9 62.0 58.2 -8.8 1.3
8 8 L + 0 0 121 -2,-2.5 -2,-0.3 2,-0.1 -1,-0.0 -0.920 39.0 164.6-142.3 113.8 59.0 -5.5 -0.3
9 9 L - 0 0 117 -2,-0.4 2,-0.2 -4,-0.1 -2,-0.0 -0.794 10.1-176.4-134.5 97.4 56.7 -2.7 0.1
10 10 P - 0 0 91 0, 0.0 2,-1.7 0, 0.0 -2,-0.1 -0.649 36.3-121.5 -78.5 149.2 57.9 0.7 -0.8
11 11 F + 0 0 164 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.606 66.8 131.5 -93.4 82.1 55.2 3.2 -0.0
12 12 V + 0 0 113 -2,-1.7 2,-0.3 2,-0.0 0, 0.0 -0.993 19.6 151.0-131.6 127.5 55.0 4.5 -3.5
13 13 M - 0 0 129 -2,-0.4 2,-1.1 2,-0.1 -2,-0.0 -0.948 37.2-151.2-154.3 133.5 51.8 4.9 -5.4
14 14 I S S+ 0 0 178 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.698 70.3 97.5-100.7 80.3 50.8 7.3 -8.1
15 15 S S S- 0 0 83 -2,-1.1 2,-0.1 0, 0.0 -2,-0.1 -0.943 81.1 -80.6-155.6 169.3 47.2 7.1 -7.0
16 16 V - 0 0 126 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.434 41.4-133.0 -77.0 153.5 44.7 9.0 -5.0
17 17 I - 0 0 121 -2,-0.1 2,-0.5 2,-0.0 -1,-0.0 -0.904 9.5-152.9-110.3 137.3 44.7 8.5 -1.3
18 18 I - 0 0 137 -2,-0.4 2,-0.7 2,-0.1 0, 0.0 -0.933 11.0-148.1-107.3 128.8 41.5 7.9 0.7
19 19 S + 0 0 110 -2,-0.5 2,-0.3 0, 0.0 -2,-0.0 -0.870 51.5 88.8-103.1 117.2 41.7 9.0 4.2
20 20 S S S- 0 0 78 -2,-0.7 3,-0.1 3,-0.0 -2,-0.1 -0.960 71.6 -84.2 177.6 175.3 39.6 6.9 6.5
21 21 G - 0 0 56 -2,-0.3 2,-0.0 1,-0.2 0, 0.0 -0.195 65.2 -64.9 -87.3-173.2 39.8 3.9 8.7
22 22 A - 0 0 105 1,-0.1 -1,-0.2 -2,-0.1 2,-0.2 -0.310 55.2-134.3 -70.9 158.2 39.3 0.3 7.5
23 23 R - 0 0 208 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.571 33.7 -65.6-110.8 176.7 35.9 -0.6 6.2
24 24 M + 0 0 70 -2,-0.2 2,-0.3 5,-0.0 -1,-0.2 -0.165 68.8 125.1 -61.3 153.0 33.5 -3.4 6.8
25 25 G + 0 0 43 2,-0.2 2,-0.0 -3,-0.1 -3,-0.0 -0.923 29.3 73.4 176.9-172.9 34.6 -6.9 5.6
26 26 E S S- 0 0 193 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.300 96.4 -8.4 79.2-167.5 34.9 -10.3 7.1
27 27 S S S- 0 0 47 1,-0.2 -2,-0.2 -2,-0.0 43,-0.0 -0.034 101.7 -68.0 -57.9 168.1 32.0 -12.5 8.0
28 28 A E -A 68 0A 9 40,-0.9 40,-3.1 39,-0.1 2,-0.6 -0.279 51.0-151.7 -62.8 142.8 28.6 -10.8 7.8
29 29 R E -A 67 0A 90 38,-0.2 2,-2.6 -3,-0.1 205,-2.5 -0.968 20.1-147.3-114.3 122.3 28.2 -8.2 10.4
30 30 V E -Ab 66 234A 20 36,-3.3 36,-1.8 -2,-0.6 3,-0.2 -0.749 35.0-168.2 -77.9 90.1 24.8 -7.5 11.6
31 31 F E + 0 0A 72 -2,-2.6 2,-0.4 203,-0.9 -1,-0.3 0.904 57.1 9.2 -57.5 -40.6 26.6 -4.3 11.7
32 32 T E - b 0 235A 23 202,-2.0 204,-2.8 -3,-0.3 2,-0.5 -0.982 40.3-169.1-154.3 150.5 23.8 -3.1 13.5
33 33 I E -Ab 64 236A 8 31,-2.2 31,-1.9 -2,-0.4 2,-0.4 -0.986 36.1-167.9-112.8 124.9 20.7 -3.6 15.4
34 34 V E -Ab 63 237A 33 202,-3.1 204,-2.4 -2,-0.5 2,-0.9 -0.984 17.6-144.6-124.9 135.9 19.4 -0.1 15.9
35 35 N E + b 0 238A 0 27,-2.3 26,-2.9 -2,-0.4 27,-0.1 -0.830 25.3 166.2-103.8 99.4 16.6 0.9 18.2
36 36 D + 0 0 56 202,-1.7 203,-0.2 -2,-0.9 -1,-0.2 0.593 47.2 111.7 -77.7 -18.8 14.7 3.7 16.6
37 37 a S S- 0 0 7 201,-0.1 24,-0.4 1,-0.1 4,-0.1 -0.153 77.5-124.5 -62.5 155.5 11.9 3.1 19.2
38 38 K S S+ 0 0 172 22,-0.1 2,-0.2 2,-0.1 22,-0.2 0.783 93.9 45.3 -66.7 -33.5 11.1 5.6 22.0
39 39 E S S- 0 0 144 1,-0.1 22,-0.2 20,-0.1 -2,-0.1 -0.627 100.8 -77.7-114.9 171.9 11.6 2.9 24.5
40 40 T - 0 0 43 -2,-0.2 41,-0.4 20,-0.1 2,-0.3 -0.353 41.9-165.9 -69.7 145.0 14.1 0.2 25.2
41 41 I B -E 58 0B 3 17,-2.4 17,-2.1 39,-0.1 39,-0.2 -0.959 12.6-147.4-129.5 146.1 14.0 -3.0 23.2
42 42 W E -F 79 0C 50 37,-2.5 37,-2.4 -2,-0.3 -2,-0.0 -0.883 20.5-152.4-118.4 103.2 15.8 -6.3 23.9
43 43 P E -F 78 0C 2 0, 0.0 13,-1.6 0, 0.0 2,-0.3 -0.247 7.8-161.5 -71.5 156.6 16.7 -8.1 20.7
44 44 A E -FG 77 55C 2 33,-2.5 33,-1.7 11,-0.2 2,-0.4 -0.949 1.8-158.7-134.4 154.6 17.1 -11.8 20.4
45 45 I E -F 76 0C 13 9,-2.5 61,-0.3 -2,-0.3 31,-0.2 -0.997 3.8-169.4-133.9 140.4 18.8 -13.9 17.8
46 46 T E -F 75 0C 27 29,-2.7 29,-2.1 -2,-0.4 2,-0.3 -0.929 7.7-174.6-132.1 110.3 18.3 -17.5 16.9
47 47 P E -F 74 0C 18 0, 0.0 2,-1.7 0, 0.0 27,-0.2 -0.660 41.4-121.4 -90.1 154.8 20.7 -19.2 14.7
48 48 G S S+ 0 0 65 25,-1.8 2,-0.3 -2,-0.3 25,-0.2 -0.602 116.7 20.0 -88.1 72.1 20.2 -22.6 13.5
49 49 E S S- 0 0 161 -2,-1.7 2,-0.4 23,-0.1 23,-0.0 -0.864 117.0 -75.2 155.2-158.1 23.5 -22.7 15.4
50 50 N - 0 0 95 -2,-0.3 2,-0.1 -4,-0.1 4,-0.1 -0.937 30.4-155.0-139.6 126.0 24.5 -20.1 18.0
51 51 F - 0 0 10 -2,-0.4 17,-0.1 2,-0.1 -6,-0.1 -0.475 35.4-113.1 -79.5 160.0 25.7 -16.6 17.6
52 52 N S S+ 0 0 119 15,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.917 109.0 54.6 -63.2 -40.0 27.8 -15.2 20.4
53 53 N + 0 0 57 14,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.855 57.8 166.7-104.6 108.6 25.0 -12.7 21.2
54 54 G S S- 0 0 0 -2,-0.8 -9,-2.5 1,-0.3 2,-0.3 0.656 72.4 -11.2 -79.0 -32.6 21.7 -14.5 21.8
55 55 G B +G 44 0C 4 -11,-0.3 -1,-0.3 47,-0.1 -11,-0.2 -0.932 67.2 167.1-168.7 151.5 20.0 -11.5 23.4
56 56 F - 0 0 15 -13,-1.6 2,-0.3 -2,-0.3 8,-0.0 -0.976 36.7 -92.7-164.3 165.5 20.9 -8.1 24.7
57 57 P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 -15,-0.2 -0.711 29.1-168.7 -84.7 145.6 19.5 -4.8 25.8
58 58 L B -E 41 0B 0 -17,-2.1 -17,-2.4 -2,-0.3 3,-0.1 -0.885 12.8-147.7-138.6 106.3 19.2 -1.9 23.4
59 59 K > - 0 0 127 -2,-0.4 3,-2.6 -19,-0.2 -24,-0.3 -0.193 44.5 -74.3 -67.0 158.3 18.4 1.5 24.9
60 60 S T 3 S+ 0 0 38 1,-0.3 -1,-0.2 -22,-0.2 -24,-0.2 -0.371 121.3 8.0 -56.8 128.1 16.4 3.8 22.8
61 61 G T 3 S+ 0 0 56 -26,-2.9 -1,-0.3 -24,-0.4 2,-0.2 0.394 104.7 118.3 84.7 -3.2 18.5 5.2 20.0
62 62 Q < - 0 0 81 -3,-2.6 -27,-2.3 -27,-0.1 2,-0.3 -0.553 46.9-153.5 -98.7 166.7 21.4 2.9 20.7
63 63 S E -A 34 0A 58 -29,-0.2 2,-0.3 -2,-0.2 -29,-0.2 -0.911 9.7-174.9-133.0 158.1 22.8 0.3 18.4
64 64 I E -A 33 0A 47 -31,-1.9 -31,-2.2 -2,-0.3 2,-0.3 -0.979 12.1-146.0-149.7 152.9 24.8 -3.0 18.8
65 65 V E - 0 0A 45 -2,-0.3 2,-0.3 -33,-0.2 -34,-0.2 -0.875 12.1-178.5-125.0 151.2 26.4 -5.4 16.4
66 66 F E -A 30 0A 21 -36,-1.8 -36,-3.3 -2,-0.3 2,-0.3 -0.971 24.6-122.9-141.3 157.5 26.9 -9.1 16.2
67 67 N E -A 29 0A 71 -2,-0.3 -15,-0.3 -38,-0.2 -38,-0.2 -0.742 18.2-159.2-104.6 149.1 28.7 -11.2 13.5
68 68 A E -A 28 0A 8 -40,-3.1 -40,-0.9 -2,-0.3 4,-0.1 -0.962 11.3-135.3-126.9 145.5 27.3 -14.0 11.5
69 69 P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 49,-0.1 -0.272 36.6 -79.1 -85.1 174.9 29.1 -16.8 9.7
70 70 V S S+ 0 0 102 1,-0.1 2,-0.1 -2,-0.1 49,-0.1 -0.999 109.7 25.8-128.9 134.7 28.4 -18.0 6.2
71 71 G S S+ 0 0 58 47,-0.6 2,-0.3 -2,-0.4 48,-0.2 0.688 86.6 150.6 -80.9 168.0 26.3 -19.8 5.5
72 72 W E - H 0 118C 19 46,-1.7 46,-3.7 -2,-0.1 2,-0.4 -0.963 23.7-169.7-158.6 140.7 23.8 -19.1 8.3
73 73 S E + H 0 117C 69 -2,-0.3 -25,-1.8 44,-0.2 2,-0.3 -0.993 34.2 105.2-136.3 132.8 20.1 -19.2 8.6
74 74 G E -FH 47 116C 10 42,-2.0 42,-2.0 -2,-0.4 2,-0.3 -0.948 50.0 -98.7-177.3-167.9 18.1 -17.8 11.5
75 75 R E -FH 46 115C 112 -29,-2.1 -29,-2.7 -2,-0.3 2,-0.3 -0.948 14.9-155.7-141.3 159.0 15.9 -15.1 12.8
76 76 I E +FH 45 114C 10 38,-2.5 38,-2.5 -2,-0.3 2,-0.3 -0.958 18.3 161.7-133.6 148.0 16.0 -11.9 14.8
77 77 W E -F 44 0C 1 -33,-1.7 -33,-2.5 -2,-0.3 2,-0.4 -0.927 30.6-119.0-153.5 175.2 13.3 -10.1 16.9
78 78 G E -F 43 0C 0 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.989 18.0-147.3-127.1 139.2 12.9 -7.6 19.6
79 79 R E -F 42 0C 5 -37,-2.4 -37,-2.5 -2,-0.4 2,-0.3 -0.749 16.3-161.0-101.7 149.6 11.3 -8.1 23.0
80 80 S E +M 94 0D 22 14,-0.8 14,-1.7 -2,-0.3 13,-0.8 -0.896 61.4 26.6-130.0 159.5 9.5 -5.3 24.7
81 81 G E S+ 0 0D 44 -41,-0.4 12,-1.1 -2,-0.3 2,-0.2 0.924 79.4 170.4 62.1 45.5 8.4 -4.5 28.3
82 82 b E +M 92 0D 23 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.606 7.4 164.1 -91.3 151.3 11.2 -6.6 29.7
83 83 K E -M 91 0D 139 8,-2.9 8,-2.8 -2,-0.2 2,-0.5 -0.961 44.2-112.7-162.1 146.8 12.0 -6.6 33.4
84 84 F E -M 90 0D 142 -2,-0.3 6,-0.3 6,-0.3 2,-0.1 -0.728 49.9-141.2 -73.1 125.1 14.0 -8.6 35.8
85 85 D > - 0 0 42 4,-3.3 3,-0.7 -2,-0.5 -1,-0.1 -0.259 23.4 -96.1 -89.5-177.7 11.2 -10.0 37.9
86 86 K T 3 S+ 0 0 211 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.841 126.3 59.0 -62.0 -36.0 11.0 -10.5 41.7
87 87 N T 3 S- 0 0 128 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.796 120.0-114.1 -64.0 -28.6 12.0 -14.1 41.1
88 88 G S < S+ 0 0 26 -3,-0.7 2,-0.4 1,-0.4 -2,-0.1 0.562 76.1 129.0 103.2 9.4 15.1 -12.8 39.5
89 89 N - 0 0 80 11,-0.1 -4,-3.3 12,-0.0 2,-0.6 -0.801 62.5-122.4-101.0 141.4 14.2 -14.1 36.1
90 90 G E +M 84 0D 22 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.3 -0.735 41.0 172.2 -83.3 124.0 14.2 -11.8 33.1
91 91 S E -M 83 0D 59 -8,-2.8 -8,-2.9 -2,-0.6 2,-0.3 -0.932 16.1-160.3-131.3 154.6 10.7 -11.8 31.6
92 92 b E -M 82 0D 15 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.980 23.5-134.6-136.7 145.9 9.2 -9.7 28.8
93 93 L E S+ 0 0D 112 -12,-1.1 2,-0.4 -13,-0.8 -12,-0.2 0.858 94.1 37.9 -66.9 -37.0 5.6 -9.0 27.9
94 94 T E S-M 80 0D 5 -14,-1.7 -14,-0.8 1,-0.2 -1,-0.1 -0.951 124.8 -3.7-123.5 143.3 6.3 -9.7 24.3
95 95 G S S- 0 0 5 15,-0.5 -1,-0.2 -2,-0.4 -2,-0.1 0.732 75.9-177.4 62.9 28.9 8.4 -12.2 22.5
96 96 A - 0 0 44 -4,-0.4 -1,-0.2 12,-0.2 -5,-0.1 -0.363 21.4-152.1 -65.1 135.5 9.8 -13.6 25.7
97 97 c - 0 0 7 2,-0.3 -1,-0.2 3,-0.2 10,-0.1 0.786 30.6-123.7 -74.5 -35.4 12.4 -16.3 25.0
98 98 G S S+ 0 0 77 1,-0.6 2,-0.2 -8,-0.2 -2,-0.1 0.443 87.1 84.2 98.2 -0.2 11.8 -18.2 28.2
99 99 T S S- 0 0 41 1,-0.4 -1,-0.6 2,-0.1 -2,-0.3 -0.710 91.7 -84.0-122.6 176.1 15.5 -17.8 29.1
100 100 S S S- 0 0 80 -2,-0.2 -1,-0.4 -3,-0.1 -3,-0.2 0.485 76.0 -54.3 -63.5-153.1 17.3 -14.8 30.8
101 101 L S S+ 0 0 48 -46,-0.1 2,-0.3 2,-0.1 -45,-0.1 0.957 132.3 62.0 -58.8 -47.8 18.5 -11.8 28.8
102 102 K S S- 0 0 102 1,-0.1 2,-0.8 -47,-0.1 -47,-0.1 -0.590 81.9-146.7 -76.0 139.8 20.4 -14.1 26.5
103 103 c > - 0 0 0 -2,-0.3 3,-1.1 1,-0.2 -58,-0.1 -0.592 13.1-160.8-107.3 79.2 18.0 -16.4 24.8
104 104 S T 3 S- 0 0 71 -2,-0.8 -1,-0.2 1,-0.3 -49,-0.0 0.582 73.7 -31.6 -41.6 -35.9 20.4 -19.3 24.6
105 105 A T 3 S+ 0 0 80 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.008 101.8 115.6-179.5 76.5 18.5 -20.9 21.9
106 106 S < - 0 0 45 -3,-1.1 -8,-0.1 -61,-0.3 2,-0.1 -0.985 48.9-130.9-150.0 153.9 14.8 -20.2 22.0
107 107 G - 0 0 39 -2,-0.3 -2,-0.1 -10,-0.1 -62,-0.0 -0.212 11.7-151.1 -95.0-171.4 12.2 -18.5 19.8
108 108 E - 0 0 17 -2,-0.1 -13,-0.3 3,-0.1 -12,-0.2 0.729 18.8-155.0-139.6 -16.6 9.6 -16.0 20.8
109 109 P S S+ 0 0 67 0, 0.0 2,-0.1 0, 0.0 22,-0.1 0.478 71.2 53.7 -43.2 154.3 6.0 -15.5 19.0
110 110 P S S+ 0 0 28 0, 0.0 -15,-0.5 0, 0.0 2,-0.3 0.332 93.5 121.3 -65.5 132.4 3.8 -13.5 18.5
111 111 A - 0 0 0 19,-0.9 19,-0.3 -2,-0.1 2,-0.2 -0.961 68.9-107.7-164.8 147.4 6.6 -11.3 17.3
112 112 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.569 45.2-156.1 -73.3 143.2 7.8 -9.5 14.2
113 113 L E - I 0 127C 1 14,-2.0 14,-3.2 18,-0.2 2,-0.5 -0.950 21.8-155.9-129.0 144.5 10.7 -11.4 12.7
114 114 A E -HI 76 126C 0 -38,-2.5 -38,-2.5 -2,-0.4 2,-0.4 -0.978 22.2-163.5-109.7 131.2 13.6 -10.6 10.5
115 115 E E -HI 75 125C 36 10,-2.8 10,-2.0 -2,-0.5 2,-0.4 -0.946 8.7-178.3-118.7 137.1 14.8 -13.7 8.7
116 116 F E -HI 74 124C 12 -42,-2.0 -42,-2.0 -2,-0.4 2,-0.5 -0.998 14.2-171.2-135.3 138.3 18.1 -13.9 7.1
117 117 T E -HI 73 123C 25 6,-2.5 6,-1.6 -2,-0.4 2,-0.5 -0.972 16.5-155.6-124.2 115.6 19.7 -16.7 5.1
118 118 L E +H 72 0C 7 -46,-3.7 -46,-1.7 -2,-0.5 -47,-0.6 -0.813 36.7 128.8 -95.9 130.8 23.3 -16.0 4.4
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254 254 L 0 0 146 -2,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 0.965 360.0 360.0 -63.5 -47.2 -11.8 -1.1 5.5
255 255 V 0 0 157 -3,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.510 360.0 360.0-106.3 360.0 -13.7 -0.7 8.7