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) .
15798.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 50.2 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 .
56 22.0 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 .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.1 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 .
3 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 .
2 1 0 1 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 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 0 243 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.8 57.5 -30.8 -16.1
2 2 A - 0 0 87 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.970 360.0-133.0-146.4 152.3 59.0 -27.6 -17.4
3 3 Q - 0 0 171 -2,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.938 18.2-130.1-116.1 138.0 57.6 -24.2 -17.6
4 4 N - 0 0 121 -2,-0.5 2,-0.1 1,-0.1 -2,-0.0 -0.401 31.1-101.9 -78.5 155.6 57.7 -22.0 -20.6
5 5 P + 0 0 125 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.446 47.7 166.1 -73.3 152.5 59.0 -18.5 -20.4
6 6 S - 0 0 81 -2,-0.1 2,-0.1 -3,-0.1 4,-0.1 -0.944 45.4 -74.4-156.3 170.3 56.4 -15.8 -20.4
7 7 L - 0 0 118 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.486 39.4-129.7 -70.9 146.4 56.3 -12.1 -19.7
8 8 L S S+ 0 0 175 1,-0.2 2,-1.0 -2,-0.1 -1,-0.2 0.954 104.2 50.8 -62.1 -44.6 56.4 -11.5 -16.0
9 9 L S S+ 0 0 127 -3,-0.0 2,-0.5 2,-0.0 -1,-0.2 -0.807 75.4 163.8 -96.0 107.8 53.4 -9.3 -16.3
10 10 L + 0 0 107 -2,-1.0 2,-0.4 -4,-0.1 -4,-0.0 -0.986 5.0 156.5-123.8 123.8 50.9 -11.3 -18.3
11 11 A - 0 0 73 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.996 26.6-159.6-149.0 143.5 47.3 -10.2 -18.3
12 12 L - 0 0 163 -2,-0.4 2,-0.9 2,-0.1 -2,-0.0 -0.882 41.9-102.2-112.0 149.8 44.3 -10.6 -20.5
13 13 F + 0 0 212 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.641 68.7 130.8 -81.4 112.9 41.5 -8.2 -20.2
14 14 F - 0 0 169 -2,-0.9 2,-0.6 2,-0.1 -2,-0.1 -0.966 50.0-131.1-150.7 148.2 38.9 -9.9 -18.2
15 15 I + 0 0 153 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.921 43.3 138.1-111.5 126.7 37.0 -8.7 -15.2
16 16 F - 0 0 163 -2,-0.6 -2,-0.1 0, 0.0 2,-0.0 -0.896 64.5 -54.9-149.5 176.3 36.8 -10.9 -12.2
17 17 F - 0 0 178 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.388 69.7-178.0 -58.2 132.4 37.0 -10.7 -8.5
18 18 T - 0 0 101 -3,-0.0 2,-0.5 -2,-0.0 -1,-0.0 -0.780 27.6-114.0-132.3 174.6 40.4 -9.1 -7.9
19 19 I - 0 0 144 -2,-0.3 2,-0.1 4,-0.0 3,-0.1 -0.948 25.4-159.1-115.3 130.0 42.7 -8.1 -5.1
20 20 T - 0 0 84 -2,-0.5 2,-0.1 4,-0.2 4,-0.1 -0.361 40.3 -73.1 -93.6-179.7 43.5 -4.5 -4.5
21 21 S S S+ 0 0 110 -2,-0.1 3,-0.2 2,-0.1 -1,-0.2 -0.465 102.3 12.9 -73.8 148.3 46.5 -3.3 -2.6
22 22 G S S- 0 0 62 1,-0.2 2,-0.8 -2,-0.1 -2,-0.2 0.037 100.1 -78.7 76.1 170.0 46.3 -3.7 1.1
23 23 Q S S+ 0 0 207 -4,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.776 74.6 140.1-109.5 88.5 43.8 -5.9 2.8
24 24 N + 0 0 110 -2,-0.8 2,-0.3 -3,-0.2 -4,-0.2 -0.991 11.9 143.4-132.2 127.3 40.7 -3.8 2.8
25 25 A + 0 0 103 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.981 15.7 179.1-156.4 150.2 37.3 -5.1 2.2
26 26 S + 0 0 123 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.988 7.0 163.2-155.0 146.4 33.9 -4.3 3.5
27 27 S + 0 0 102 -2,-0.3 2,-0.3 2,-0.0 44,-0.1 -0.913 7.7 163.3-161.2 137.1 30.3 -5.5 2.9
28 28 T - 0 0 69 -2,-0.3 2,-0.6 205,-0.1 -2,-0.0 -0.993 33.2-130.1-152.5 155.4 27.2 -5.1 4.9
29 29 K E -A 69 0A 1 40,-2.1 40,-2.9 -2,-0.3 2,-0.6 -0.940 27.5-152.9-104.9 127.6 23.5 -5.4 4.5
30 30 T E -A 68 0A 21 -2,-0.6 206,-3.2 38,-0.2 2,-0.6 -0.887 5.5-161.8-106.8 126.3 21.8 -2.4 5.8
31 31 F E -Ab 67 236A 20 36,-3.4 36,-2.5 -2,-0.6 2,-0.5 -0.919 7.2-167.6-104.9 124.9 18.3 -2.7 7.1
32 32 T E -Ab 66 237A 27 204,-2.9 206,-3.3 -2,-0.6 2,-0.4 -0.942 4.6-157.2-113.6 127.8 16.4 0.5 7.4
33 33 L E -Ab 65 238A 2 32,-3.5 32,-1.9 -2,-0.5 2,-0.4 -0.870 8.0-169.7-105.4 138.4 13.2 0.6 9.2
34 34 L E -Ab 64 239A 58 204,-2.7 206,-2.5 -2,-0.4 2,-0.9 -0.993 14.6-147.9-127.9 131.9 10.7 3.4 8.5
35 35 N E + b 0 240A 2 28,-2.3 27,-3.1 -2,-0.4 28,-0.1 -0.843 24.4 166.3-104.1 100.8 7.6 4.1 10.5
36 36 N + 0 0 79 204,-1.7 -1,-0.2 -2,-0.9 205,-0.2 0.624 46.8 107.4 -79.2 -19.9 4.9 5.4 8.2
37 37 a S S- 0 0 17 203,-0.2 25,-0.3 -3,-0.1 4,-0.1 -0.187 78.4-123.9 -68.8 156.1 2.3 4.9 10.8
38 38 K S S+ 0 0 202 23,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.782 93.2 50.7 -66.9 -31.4 0.7 7.7 12.7
39 39 E S S- 0 0 92 1,-0.1 23,-0.2 21,-0.1 -2,-0.1 -0.650 99.7 -80.7-111.7 169.0 1.7 6.2 16.1
40 40 T - 0 0 43 -2,-0.2 42,-0.4 21,-0.1 2,-0.3 -0.294 41.5-165.3 -67.3 147.1 4.9 4.9 17.5
41 41 I B -E 59 0B 2 18,-2.5 18,-2.0 40,-0.1 40,-0.2 -0.970 11.7-149.6-132.7 143.2 6.0 1.4 16.6
42 42 W E -F 80 0C 44 38,-2.5 38,-2.4 -2,-0.3 -2,-0.0 -0.871 19.7-154.0-118.8 102.8 8.7 -0.6 18.3
43 43 P E -F 79 0C 0 0, 0.0 14,-1.7 0, 0.0 2,-0.3 -0.265 6.1-159.4 -72.6 157.7 10.4 -2.9 15.9
44 44 G E -FG 78 56C 0 34,-2.4 34,-1.7 12,-0.2 2,-0.4 -0.940 1.0-156.9-133.2 155.3 12.0 -6.2 16.9
45 45 I E -F 77 0C 12 10,-2.6 61,-0.4 -2,-0.3 2,-0.4 -0.993 5.7-171.6-133.7 140.7 14.6 -8.3 15.1
46 46 I E -F 76 0C 28 30,-2.5 30,-1.8 -2,-0.4 2,-0.4 -0.997 3.3-166.4-133.6 134.1 15.3 -11.9 15.5
47 47 T E -F 75 0C 9 -2,-0.4 2,-1.4 2,-0.3 28,-0.2 -0.921 24.7-133.6-115.4 137.8 18.3 -13.7 14.0
48 48 K S S+ 0 0 186 26,-2.8 26,-0.4 -2,-0.4 2,-0.3 -0.790 94.7 15.2 -86.4 103.1 18.6 -17.4 13.8
49 49 G S S+ 0 0 57 -2,-1.4 -2,-0.3 24,-0.1 24,-0.0 -0.911 129.6 1.2 129.4-160.1 22.1 -17.4 15.0
50 50 N S S- 0 0 123 -2,-0.3 -2,-0.1 1,-0.1 56,-0.0 -0.378 85.3-116.8 -64.0 140.0 23.9 -14.5 16.8
51 51 D - 0 0 43 1,-0.1 4,-0.1 -4,-0.1 -1,-0.1 -0.276 26.0-102.7 -75.9 162.0 21.5 -11.6 17.1
52 52 S - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.283 39.3-101.2 -74.9 168.8 22.0 -8.3 15.4
53 53 D S S+ 0 0 131 15,-0.4 2,-0.7 1,-0.2 -1,-0.1 0.887 114.4 52.9 -63.5 -34.9 23.2 -5.5 17.6
54 54 G + 0 0 20 14,-0.2 -2,-0.2 1,-0.2 -1,-0.2 -0.895 55.5 167.3-110.9 111.4 19.7 -4.1 17.8
55 55 K S S- 0 0 48 -2,-0.7 -10,-2.6 1,-0.3 2,-0.3 0.686 74.6 -5.5 -81.0 -32.7 17.0 -6.6 19.0
56 56 G B +G 44 0C 4 -12,-0.3 -1,-0.3 47,-0.1 -12,-0.2 -0.961 67.2 167.9-164.0 151.5 14.4 -4.0 19.5
57 57 F - 0 0 30 -14,-1.7 2,-0.3 -2,-0.3 8,-0.0 -0.978 36.3 -95.0-162.1 163.4 14.0 -0.2 19.5
58 58 P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 -16,-0.2 -0.719 29.3-172.1 -84.3 144.5 11.6 2.6 19.5
59 59 L B -E 41 0B 0 -18,-2.0 -18,-2.5 -2,-0.3 3,-0.1 -0.863 11.8-153.3-138.7 101.7 10.5 4.1 16.2
60 60 K > - 0 0 126 -2,-0.4 3,-2.8 -20,-0.2 -25,-0.3 -0.281 45.7 -69.8 -72.7 159.3 8.4 7.3 16.6
61 61 P T 3 S+ 0 0 58 0, 0.0 -1,-0.2 0, 0.0 -25,-0.2 -0.285 123.0 7.5 -51.9 127.6 6.0 8.1 13.8
62 62 G T 3 S+ 0 0 42 -27,-3.1 2,-0.2 -25,-0.3 -26,-0.1 0.361 103.1 125.5 83.9 -2.9 7.8 9.1 10.7
63 63 Q < - 0 0 87 -3,-2.8 -28,-2.3 -28,-0.1 2,-0.3 -0.494 44.3-155.5 -90.5 159.6 11.1 8.2 12.2
64 64 T E -A 34 0A 73 -30,-0.2 2,-0.3 -2,-0.2 -30,-0.2 -0.929 9.7-176.7-130.5 154.6 13.6 5.8 10.7
65 65 N E -A 33 0A 29 -32,-1.9 -32,-3.5 -2,-0.3 2,-0.3 -0.986 12.2-144.9-149.0 152.3 16.4 3.6 12.2
66 66 L E +A 32 0A 89 -2,-0.3 2,-0.3 -34,-0.2 -34,-0.2 -0.867 13.8 178.5-122.7 151.0 19.0 1.4 10.7
67 67 H E -A 31 0A 32 -36,-2.5 -36,-3.4 -2,-0.3 2,-0.4 -0.977 24.3-126.0-142.1 158.0 20.7 -1.9 11.7
68 68 Y E -A 30 0A 117 -2,-0.3 -15,-0.4 -38,-0.2 -38,-0.2 -0.813 17.3-158.7-111.2 145.4 23.2 -3.9 9.9
69 69 A E -A 29 0A 2 -40,-2.9 -40,-2.1 -2,-0.4 4,-0.1 -0.928 13.3-129.7-122.7 147.3 23.0 -7.6 9.0
70 70 P - 0 0 55 0, 0.0 2,-0.4 0, 0.0 49,-0.1 -0.232 36.5 -82.0 -82.0 172.8 25.8 -10.0 8.3
71 71 I S S+ 0 0 83 1,-0.2 2,-0.1 -44,-0.1 49,-0.1 -1.000 111.1 25.5-125.7 128.5 26.0 -12.4 5.3
72 72 G S S+ 0 0 54 47,-0.5 2,-0.3 -2,-0.4 48,-0.2 0.698 87.4 151.1 -83.2 168.4 24.6 -14.9 5.3
73 73 W E - H 0 119C 15 46,-1.5 46,-3.9 -2,-0.1 2,-0.4 -0.964 22.9-171.4-158.7 139.6 21.8 -14.2 7.7
74 74 S E + H 0 118C 58 -26,-0.4 -26,-2.8 -2,-0.3 2,-0.3 -0.995 33.3 106.9-136.2 134.3 18.3 -15.5 8.2
75 75 G E -FH 47 117C 8 42,-2.0 42,-2.2 -2,-0.4 2,-0.3 -0.956 50.2 -98.3-177.6-168.8 15.7 -14.1 10.5
76 76 R E -FH 46 116C 78 -30,-1.8 -30,-2.5 -2,-0.3 2,-0.3 -0.942 16.4-156.5-139.5 156.7 12.6 -12.1 10.9
77 77 I E +FH 45 115C 11 38,-2.5 38,-2.5 -2,-0.3 2,-0.3 -0.950 17.6 162.6-132.1 150.3 11.5 -8.6 11.8
78 78 W E -F 44 0C 2 -34,-1.7 -34,-2.4 -2,-0.3 2,-0.4 -0.929 30.3-118.7-154.7 174.4 8.2 -7.2 13.2
79 79 A E -F 43 0C 0 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.988 17.9-147.8-126.4 138.3 6.7 -4.2 14.9
80 80 R E -F 42 0C 8 -38,-2.4 -38,-2.5 -2,-0.4 2,-0.3 -0.751 16.2-160.4-100.6 149.8 5.2 -4.0 18.3
81 81 T E +K 95 0D 12 14,-0.8 14,-1.8 -2,-0.3 13,-0.9 -0.943 61.6 25.0-131.6 154.7 2.4 -1.6 19.1
82 82 G E S+ 0 0D 40 -42,-0.4 12,-1.1 -2,-0.3 2,-0.2 0.935 78.1 171.4 66.2 44.6 0.8 -0.1 22.2
83 83 b E +K 93 0D 23 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.598 8.6 172.1 -88.6 151.8 4.0 -0.5 24.2
84 84 N E -K 92 0D 113 8,-3.1 8,-3.0 -2,-0.2 2,-0.7 -0.977 36.9-124.3-155.8 145.4 4.4 0.9 27.6
85 85 F E -K 91 0D 110 -2,-0.3 6,-0.3 6,-0.3 8,-0.0 -0.845 42.9-140.6 -88.5 117.1 7.0 0.7 30.3
86 86 D > - 0 0 40 4,-3.2 3,-1.5 -2,-0.7 -1,-0.0 -0.213 21.7-103.8 -79.9 174.9 4.9 -0.4 33.1
87 87 K T 3 S+ 0 0 220 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.812 122.8 66.7 -63.3 -29.5 5.2 0.7 36.7
88 88 N T 3 S- 0 0 141 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.788 119.4-116.8 -60.6 -26.1 6.9 -2.6 37.4
89 89 G S < S+ 0 0 26 -3,-1.5 2,-0.5 1,-0.4 -2,-0.2 0.665 75.2 125.6 97.4 17.6 9.5 -1.2 35.2
90 90 T - 0 0 63 11,-0.1 -4,-3.2 12,-0.0 2,-0.5 -0.928 62.3-125.3-113.2 137.5 9.1 -3.8 32.5
91 91 G E +K 85 0D 14 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.3 -0.680 37.8 174.1 -80.1 126.0 8.4 -2.8 28.9
92 92 T E -K 84 0D 68 -8,-3.0 -8,-3.1 -2,-0.5 2,-0.3 -0.933 13.6-158.6-131.5 154.2 5.3 -4.6 27.8
93 93 b E -K 83 0D 14 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.980 22.6-134.1-139.5 146.4 3.4 -4.2 24.5
94 94 Q E S+ 0 0D 95 -12,-1.1 2,-0.4 -13,-0.9 -12,-0.2 0.869 93.4 32.9 -66.1 -39.8 -0.2 -5.0 23.5
95 95 T E S-K 81 0D 5 -14,-1.8 -14,-0.8 1,-0.2 -1,-0.1 -0.956 125.6 -1.9-126.5 143.5 0.9 -6.7 20.3
96 96 G S S- 0 0 5 15,-0.4 -1,-0.2 -2,-0.4 -2,-0.1 0.740 75.7-177.6 62.7 30.5 3.9 -8.8 19.4
97 97 S - 0 0 59 -4,-0.4 -1,-0.2 1,-0.2 11,-0.1 -0.396 21.1-160.0 -67.8 132.5 5.5 -8.4 22.8
98 98 c - 0 0 15 3,-0.3 -1,-0.2 11,-0.1 10,-0.1 0.825 27.0-137.0 -74.9 -39.5 8.9 -10.2 23.0
99 99 G S S+ 0 0 64 2,-0.3 3,-0.1 -8,-0.2 5,-0.1 0.104 79.7 86.1 104.5 -24.1 8.8 -10.3 26.7
100 100 A S S- 0 0 33 1,-0.2 2,-0.2 4,-0.2 4,-0.2 0.991 97.7 -81.7 -73.4 -59.6 12.4 -9.3 27.4
101 101 Y S S- 0 0 152 2,-0.5 -2,-0.3 -11,-0.1 -3,-0.3 -0.786 72.9 -46.0-178.9-154.0 12.5 -5.4 27.5
102 102 L S S+ 0 0 70 -2,-0.2 2,-0.4 -46,-0.1 -45,-0.1 0.943 133.4 62.3 -64.3 -47.3 12.7 -2.9 24.7
103 103 N S S- 0 0 83 1,-0.2 -2,-0.5 -3,-0.1 -47,-0.1 -0.637 80.9-150.4 -78.7 132.6 15.4 -5.1 23.3
104 104 c - 0 0 0 -2,-0.4 -4,-0.2 -4,-0.2 -1,-0.2 0.867 15.5-157.5 -70.5 -36.2 13.9 -8.4 22.5
105 105 S S S- 0 0 69 1,-0.2 -59,-0.1 -60,-0.1 -2,-0.1 0.826 71.9 -37.2 60.3 36.0 17.2 -10.2 23.1
106 106 G S S+ 0 0 27 -61,-0.4 -1,-0.2 1,-0.4 2,-0.1 0.163 106.8 118.8 109.6 -23.4 16.4 -13.2 21.0
107 107 P - 0 0 54 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.484 47.2-147.5 -79.0 158.3 12.7 -13.7 21.7
108 108 S - 0 0 50 -10,-0.1 -63,-0.0 -2,-0.1 -31,-0.0 -0.362 8.4-134.7-106.1-174.7 10.0 -13.6 19.0
109 109 S - 0 0 3 -2,-0.1 3,-0.2 -10,-0.0 -11,-0.1 -0.971 14.1-128.8-139.8 144.5 6.3 -12.5 19.2
110 110 P S S+ 0 0 87 0, 0.0 -14,-0.2 0, 0.0 -13,-0.1 -0.968 79.9 29.2-132.9 154.8 2.8 -13.9 17.8
111 111 P S S+ 0 0 21 0, 0.0 -15,-0.4 0, 0.0 2,-0.3 0.693 91.5 128.3 -78.8 140.7 0.3 -12.9 16.2
112 112 N - 0 0 0 19,-1.7 19,-0.3 -3,-0.2 2,-0.2 -0.978 63.8-110.0-159.3 147.7 2.3 -10.4 14.3
113 113 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.586 45.8-159.0 -73.9 143.6 3.0 -9.4 10.7
114 114 I E - I 0 128C 3 14,-2.0 14,-3.3 18,-0.2 2,-0.5 -0.960 22.8-151.2-133.6 148.2 6.5 -10.5 9.9
115 115 A E -HI 77 127C 3 -38,-2.5 -38,-2.5 -2,-0.4 2,-0.4 -0.971 21.5-161.3-109.3 130.8 9.1 -9.6 7.4
116 116 E E -HI 76 126C 69 10,-2.9 10,-2.1 -2,-0.5 2,-0.4 -0.928 9.5-177.6-115.4 136.6 11.4 -12.6 6.6
117 117 F E -HI 75 125C 8 -42,-2.2 -42,-2.0 -2,-0.4 2,-0.5 -0.998 14.5-168.9-139.1 136.8 14.7 -12.1 5.1
118 118 T E -HI 74 124C 54 6,-3.4 6,-2.1 -2,-0.4 2,-0.5 -0.990 14.2-156.4-120.1 120.9 17.4 -14.6 4.0
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253 253 D - 0 0 133 -2,-0.4 -1,-0.1 1,-0.1 2,-0.0 -0.382 39.0 -89.9 -72.6 158.7 -2.4 23.6 8.4
254 254 N 0 0 128 1,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 -0.348 360.0 360.0 -70.1 149.8 -5.3 25.4 6.9
255 255 E 0 0 249 -3,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 -0.449 360.0 360.0 -93.9 360.0 -5.4 29.2 7.3