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) .
14291.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 51.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 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 .
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 .
21 8.2 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 .
14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 .
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 .
5 1 2 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 .
0 1 1 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 S 0 0 180 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.7 48.1 -15.2 8.6
2 2 G - 0 0 69 1,-0.1 2,-0.7 0, 0.0 0, 0.0 -0.337 360.0-113.3 -73.3 165.0 49.0 -13.2 5.6
3 3 Y + 0 0 229 -2,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.894 61.1 122.9-106.7 118.8 47.2 -9.9 5.4
4 4 S - 0 0 63 -2,-0.7 2,-0.1 3,-0.0 3,-0.1 -0.950 66.4 -73.4-158.6 172.5 44.8 -9.8 2.5
5 5 V - 0 0 100 -2,-0.3 2,-0.1 1,-0.1 13,-0.0 -0.488 61.9 -99.2 -72.7 147.6 41.2 -9.3 1.6
6 6 F - 0 0 184 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.431 43.5-109.5 -70.6 145.6 39.1 -12.2 2.6
7 7 F - 0 0 175 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.427 24.4-119.0 -77.8 149.1 38.3 -14.5 -0.3
8 8 K - 0 0 108 1,-0.2 4,-0.1 -2,-0.1 -1,-0.1 -0.691 11.1-144.3 -85.1 137.1 34.8 -14.7 -1.7
9 9 K S S+ 0 0 158 -2,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.934 86.7 26.4 -67.0 -41.8 33.4 -18.2 -1.5
10 10 I S S- 0 0 67 107,-0.6 -1,-0.0 1,-0.1 -2,-0.0 -0.759 112.4 -65.9-120.4 164.1 31.7 -17.7 -4.8
11 11 I - 0 0 140 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.185 58.9-157.8 -50.0 131.7 32.5 -15.6 -7.8
12 12 F - 0 0 77 -4,-0.1 -1,-0.1 1,-0.1 107,-0.1 -0.779 24.8 -93.6-116.6 158.5 32.2 -12.0 -6.8
13 13 L - 0 0 97 -2,-0.3 2,-2.9 1,-0.1 -1,-0.1 -0.427 48.7-105.0 -66.4 145.1 31.6 -8.9 -8.8
14 14 C S S+ 0 0 132 2,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.433 83.9 118.3 -76.3 73.9 34.9 -7.4 -9.6
15 15 F - 0 0 136 -2,-2.9 2,-0.6 2,-0.1 -2,-0.0 -0.995 55.0-144.1-134.1 138.2 34.4 -4.6 -7.1
16 16 T + 0 0 109 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.911 47.5 99.3-112.8 124.9 36.7 -4.2 -4.2
17 17 E - 0 0 145 -2,-0.6 2,-0.5 2,-0.1 -2,-0.1 -0.883 66.5-102.8 176.5 159.4 35.4 -3.1 -0.9
18 18 V + 0 0 129 -2,-0.3 2,-0.3 -13,-0.0 -2,-0.0 -0.863 49.5 165.8 -98.2 130.1 34.3 -4.4 2.5
19 19 S - 0 0 84 -2,-0.5 2,-0.3 209,-0.0 -2,-0.1 -0.979 26.4-164.7-144.5 157.3 30.6 -4.6 2.8
20 20 S - 0 0 39 -2,-0.3 44,-0.2 44,-0.1 2,-0.2 -0.961 44.5 -95.3-132.5 147.6 28.0 -6.2 5.0
21 21 A E -A 63 0A 5 42,-1.2 42,-2.6 -2,-0.3 2,-0.6 -0.477 40.9-153.0 -67.0 136.0 24.4 -6.4 4.0
22 22 T E -A 62 0A 47 40,-0.2 208,-2.3 -2,-0.2 2,-0.6 -0.938 6.9-163.3-110.6 126.9 22.7 -3.4 5.5
23 23 F E -Ab 61 230A 0 38,-3.3 38,-2.5 -2,-0.6 2,-0.5 -0.939 6.5-167.2-109.5 120.9 19.0 -3.8 6.2
24 24 T E -Ab 60 231A 32 206,-2.3 208,-3.3 -2,-0.6 2,-0.4 -0.897 5.3-154.8-110.7 134.9 17.2 -0.6 6.8
25 25 F E -Ab 59 232A 0 34,-3.6 34,-2.0 -2,-0.5 2,-0.4 -0.863 9.3-170.7-105.5 138.8 13.8 -0.5 8.2
26 26 V E -Ab 58 233A 15 206,-2.6 208,-2.6 -2,-0.4 2,-0.9 -0.998 14.7-147.1-131.5 133.1 11.4 2.3 7.5
27 27 N E + b 0 234A 0 30,-2.6 29,-3.1 -2,-0.4 30,-0.1 -0.836 23.5 167.3-104.2 100.7 8.1 2.9 9.2
28 28 K + 0 0 124 206,-1.9 207,-0.2 -2,-0.9 -1,-0.2 0.573 46.9 110.0 -78.2 -17.0 5.7 4.5 6.7
29 29 a S S- 0 0 14 205,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.203 77.3-124.9 -69.1 156.5 2.8 3.8 9.0
30 30 D S S+ 0 0 136 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.728 94.2 51.5 -67.8 -26.7 0.9 6.5 11.0
31 31 Y S S- 0 0 188 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.702 99.0 -85.2-116.5 165.3 1.6 4.6 14.2
32 32 T - 0 0 36 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.353 40.4-164.5 -67.6 145.5 4.7 3.3 15.9
33 33 V B -E 53 0B 2 20,-2.4 20,-2.6 42,-0.1 42,-0.2 -0.961 11.5-148.3-129.4 147.1 5.9 -0.2 14.9
34 34 W E -F 74 0C 30 40,-2.5 40,-2.5 -2,-0.3 18,-0.2 -0.875 20.4-152.3-118.8 101.5 8.3 -2.3 16.7
35 35 P E -F 73 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.246 6.5-158.2 -72.0 158.0 10.3 -4.5 14.4
36 36 G E -FG 72 50C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.932 0.5-157.5-131.1 156.0 11.8 -7.9 15.2
37 37 I E -F 71 0C 4 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.988 7.1-174.0-134.0 142.9 14.6 -9.8 13.6
38 38 L E -F 70 0C 23 32,-2.2 32,-1.9 -2,-0.4 2,-0.5 -0.984 13.9-148.1-140.7 129.6 15.3 -13.5 13.7
39 39 A E -F 69 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.823 20.0-161.6 -97.0 133.2 18.3 -15.4 12.4
40 40 S > + 0 0 39 28,-3.6 3,-1.9 -2,-0.5 28,-0.3 -0.227 61.8 60.4 -97.0-170.8 17.6 -18.9 11.2
41 41 S T 3 S- 0 0 100 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.674 122.1 -76.5 62.3 22.2 19.8 -21.8 10.5
42 42 G T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.697 95.2 144.8 69.2 15.6 20.9 -21.9 14.1
43 43 S < - 0 0 34 -3,-1.9 -1,-0.2 25,-0.2 -4,-0.2 -0.371 57.9 -78.9 -86.0 168.1 23.1 -18.9 13.3
44 44 P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.346 49.5-106.9 -68.3 147.4 23.8 -16.1 15.6
45 45 K - 0 0 115 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.283 37.2-102.7 -71.7 155.6 21.2 -13.3 16.1
46 46 L - 0 0 19 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.225 38.8 -98.2 -72.6 168.2 21.8 -9.9 14.6
47 47 E S S+ 0 0 167 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.885 115.2 44.7 -59.6 -40.1 22.9 -7.1 16.8
48 48 T + 0 0 17 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.943 56.7 172.3-115.3 119.3 19.4 -5.9 17.1
49 49 T S S- 0 0 6 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.587 75.4 -3.0 -85.8 -26.2 16.6 -8.4 17.7
50 50 G B +G 36 0C 3 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.942 66.9 165.0-166.7 150.4 13.9 -5.8 18.3
51 51 F - 0 0 3 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.963 37.0 -95.7-161.7 173.2 13.5 -2.1 18.4
52 52 E - 0 0 120 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.845 28.5-170.6-102.6 134.8 11.1 0.8 18.3
53 53 L B -E 33 0B 2 -20,-2.6 -20,-2.4 -2,-0.4 3,-0.1 -0.909 12.9-150.1-128.0 106.2 10.4 2.6 15.1
54 54 K > - 0 0 134 -2,-0.5 3,-2.5 -22,-0.2 -27,-0.3 -0.198 44.9 -71.8 -69.1 163.0 8.4 5.7 15.4
55 55 A T 3 S+ 0 0 37 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.380 123.3 9.0 -60.1 130.7 6.2 6.7 12.6
56 56 G T 3 S+ 0 0 55 -29,-3.1 -1,-0.3 -27,-0.3 2,-0.1 0.363 103.1 124.1 85.0 -3.9 8.4 7.9 9.7
57 57 N < - 0 0 82 -3,-2.5 -30,-2.6 -30,-0.1 2,-0.3 -0.466 44.0-156.8 -89.3 162.4 11.5 6.8 11.4
58 58 S E -A 26 0A 73 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.935 10.1-179.4-133.1 155.7 14.1 4.5 10.0
59 59 R E -A 25 0A 119 -34,-2.0 -34,-3.6 -2,-0.3 2,-0.3 -0.980 13.7-143.9-151.9 151.4 16.8 2.2 11.6
60 60 S E -A 24 0A 63 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.891 10.3-172.3-126.2 153.2 19.4 -0.1 10.2
61 61 L E -A 23 0A 8 -38,-2.5 -38,-3.3 -2,-0.3 2,-0.4 -0.961 22.2-126.6-135.7 151.6 20.9 -3.4 11.2
62 62 Q E -A 22 0A 138 -2,-0.3 -15,-0.5 -40,-0.2 2,-0.3 -0.803 19.9-162.9-104.9 145.3 23.8 -5.3 9.7
63 63 A E -A 21 0A 2 -42,-2.6 -42,-1.2 -2,-0.4 4,-0.1 -0.938 16.7-123.0-124.9 148.1 23.6 -8.8 8.5
64 64 S - 0 0 67 -2,-0.3 2,-0.6 -44,-0.2 51,-0.1 -0.252 36.4 -89.0 -83.2 174.9 26.5 -11.2 7.8
65 65 T S S+ 0 0 85 1,-0.1 52,-0.2 52,-0.1 51,-0.1 -0.812 111.7 31.6 -97.6 124.1 27.1 -13.0 4.5
66 66 G S S+ 0 0 45 -2,-0.6 2,-0.3 50,-0.5 50,-0.2 0.740 88.1 148.8 89.0 90.9 25.4 -16.3 4.4
67 67 W E - H 0 115C 6 48,-1.9 48,-3.8 -4,-0.1 2,-0.4 -0.961 27.5-176.2-154.6 137.6 22.4 -15.4 6.4
68 68 S E + H 0 114C 38 -2,-0.3 -28,-3.6 -28,-0.3 2,-0.3 -0.999 30.2 112.9-135.2 135.8 18.8 -16.6 6.4
69 69 G E -FH 39 113C 5 44,-1.9 44,-2.0 -2,-0.4 2,-0.3 -0.956 48.1 -99.6-175.5-170.5 16.1 -15.2 8.6
70 70 R E -FH 38 112C 68 -32,-1.9 -32,-2.2 -2,-0.3 2,-0.3 -0.917 16.0-156.7-136.3 159.4 12.9 -13.3 8.9
71 71 F E +FH 37 111C 2 40,-2.4 40,-2.5 -2,-0.3 2,-0.3 -0.967 18.4 161.5-134.5 147.8 11.7 -9.8 9.8
72 72 W E -F 36 0C 1 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.930 30.0-122.7-154.4 174.3 8.4 -8.6 11.1
73 73 G E -F 35 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.995 17.0-147.3-128.9 136.3 6.8 -5.6 12.9
74 74 R E -F 34 0C 3 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.736 16.6-160.5 -98.5 152.7 4.9 -5.7 16.1
75 75 T E +M 89 0D 15 14,-0.8 14,-1.5 -2,-0.3 13,-0.9 -0.841 61.0 25.9-129.0 166.0 2.0 -3.3 16.8
76 76 N E S+ 0 0D 112 -44,-0.4 12,-1.5 -2,-0.3 2,-0.3 0.927 79.2 170.1 48.4 55.9 0.1 -2.0 19.7
77 77 b E +M 87 0D 23 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.711 7.9 157.2 -99.1 148.9 3.0 -2.6 22.0
78 78 K E -M 86 0D 130 8,-2.7 8,-2.7 -2,-0.3 2,-0.5 -0.963 46.6-109.0-162.2 147.7 3.2 -1.4 25.5
79 79 F E -M 85 0D 121 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.763 48.3-133.6 -80.3 133.5 5.0 -2.3 28.6
80 80 D > - 0 0 49 4,-3.5 3,-1.4 -2,-0.5 -1,-0.1 -0.112 23.7 -95.5 -83.1-178.5 2.4 -3.7 30.8
81 81 D T 3 S+ 0 0 178 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.822 127.1 61.9 -64.1 -32.0 1.6 -3.1 34.4
82 82 S T 3 S- 0 0 93 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.685 120.4-114.9 -67.1 -18.0 3.8 -6.2 35.2
83 83 G S < S+ 0 0 52 -3,-1.4 2,-0.4 1,-0.4 -2,-0.2 0.616 75.6 125.2 94.6 13.5 6.6 -4.2 33.6
84 84 R - 0 0 145 12,-0.1 -4,-3.5 -6,-0.0 2,-0.5 -0.853 64.9-116.6-110.6 145.8 7.0 -6.5 30.6
85 85 G E +MN 79 95D 10 10,-2.4 10,-0.5 -2,-0.4 2,-0.3 -0.676 43.3 168.3 -81.2 123.4 6.9 -5.3 27.0
86 86 N E -M 78 0D 57 -8,-2.7 -8,-2.7 -2,-0.5 2,-0.3 -0.958 18.3-156.2-135.1 152.0 4.0 -7.0 25.3
87 87 b E -M 77 0D 17 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.948 21.8-135.9-129.8 148.0 2.3 -6.4 21.9
88 88 N E S+ 0 0D 73 -12,-1.5 2,-0.4 -13,-0.9 -12,-0.2 0.834 94.5 40.4 -70.4 -30.6 -1.1 -7.1 20.6
89 89 T E S-M 75 0D 7 -14,-1.5 -14,-0.8 1,-0.1 -1,-0.1 -0.963 124.7 -5.6-126.0 139.9 0.4 -8.4 17.4
90 90 G S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.721 76.4-175.3 62.6 29.6 3.4 -10.5 16.6
91 91 D - 0 0 33 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.312 21.8-153.9 -63.7 134.6 4.6 -10.5 20.2
92 92 c - 0 0 11 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.625 28.4-131.1 -78.1 -27.2 8.0 -12.3 20.7
93 93 G S S+ 0 0 64 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.566 73.7 119.7 86.5 6.5 7.3 -13.2 24.3
94 94 S S S- 0 0 25 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.815 72.7-133.6 -74.1 -30.7 10.6 -11.8 25.4
95 95 G B S+N 85 0D 13 -10,-0.5 -10,-2.4 1,-0.4 2,-0.3 0.483 80.0 81.6 88.1 2.9 9.0 -9.3 27.7
96 96 E S S- 0 0 95 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.832 94.3-108.8-134.5 168.6 11.5 -6.8 26.3
97 97 I S S+ 0 0 54 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.927 105.2 73.2 -64.3 -42.6 11.8 -4.7 23.2
98 98 E S S- 0 0 65 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.544 74.2-151.3 -75.1 136.6 14.5 -7.0 22.0
99 99 c > - 0 0 1 -2,-0.2 3,-0.6 -62,-0.1 -1,-0.2 0.715 20.0-151.7 -76.0 -27.1 13.2 -10.4 20.9
100 100 N T 3 S- 0 0 63 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.821 71.1 -39.7 59.8 37.2 16.5 -12.1 21.8
101 101 G T 3 S+ 0 0 32 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.628 108.9 124.7 92.4 11.9 16.3 -14.9 19.3
102 102 A < - 0 0 33 -3,-0.6 -1,-0.4 -65,-0.1 -65,-0.1 -0.824 52.6-133.6-107.7 147.7 12.6 -15.5 19.6
103 103 G - 0 0 28 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.418 31.2 -86.8 -91.4 173.2 10.2 -15.4 16.7
104 104 A - 0 0 18 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.449 32.1-120.8 -80.0 149.3 6.8 -13.7 16.5
105 105 T - 0 0 84 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.823 59.8 -87.8 -87.8 121.3 3.6 -15.3 17.6
106 106 P S S+ 0 0 48 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.217 97.0 75.3 -70.9 166.3 1.6 -15.3 14.5
107 107 P S S+ 0 0 17 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.396 72.2 135.3 -76.0 148.4 -0.3 -14.0 12.7
108 108 A - 0 0 1 21,-1.1 21,-0.3 -2,-0.1 2,-0.2 -0.953 56.0-117.2-159.2 141.1 2.3 -11.7 11.4
109 109 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.573 42.2-158.2 -72.7 140.7 3.4 -10.4 8.0
110 110 L E - I 0 126C 6 16,-2.0 16,-3.2 20,-0.2 2,-0.5 -0.950 22.6-155.4-129.8 146.4 6.9 -11.6 7.4
111 111 A E -HI 71 125C 1 -40,-2.5 -40,-2.4 -2,-0.4 2,-0.4 -0.981 20.9-164.5-110.8 131.0 9.8 -10.5 5.2
112 112 E E -HI 70 124C 70 12,-2.7 12,-2.0 -2,-0.5 2,-0.4 -0.958 8.4-179.4-119.1 136.3 12.1 -13.4 4.6
113 113 F E -HI 69 123C 2 -44,-2.0 -44,-1.9 -2,-0.4 2,-0.5 -0.999 15.9-166.7-138.3 136.2 15.6 -12.9 3.2
114 114 T E -HI 68 122C 33 8,-2.7 8,-1.8 -2,-0.4 2,-0.5 -0.984 15.0-155.3-119.0 115.8 18.3 -15.3 2.4
115 115 L E -H 67 0C 10 -48,-3.8 -48,-1.9 -2,-0.5 -49,-0.2 -0.808 10.7-152.8 -90.7 126.4 21.6 -13.6 1.9
116 116 G - 0 0 16 -2,-0.5 2,-1.3 3,-0.3 -50,-0.5 -0.399 31.6 -98.1 -87.5 174.8 23.9 -15.6 -0.3
117 117 S S S- 0 0 30 -52,-0.2 -107,-0.6 1,-0.2 3,-0.1 -0.720 95.1 -42.6 -97.5 88.7 27.6 -15.4 -0.0
118 118 G S S+ 0 0 16 -2,-1.3 -1,-0.2 1,-0.2 -105,-0.1 0.274 127.0 107.3 77.4 -9.4 28.1 -13.0 -2.9
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254 254 S 0 0 112 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.362 360.0 360.0 -73.1 157.2 -8.1 12.9 5.2
255 255 D 0 0 221 -3,-0.1 -1,-0.2 -2,-0.0 -2,-0.0 0.871 360.0 360.0 -97.6 360.0 -7.5 16.6 5.4