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) .
12684.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 51.4 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 .
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 .
2 0.8 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 .
18 7.1 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 .
16 6.3 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 .
5 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 64 0, 0.0 66,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 173.6 21.9 4.6 6.8
2 2 A E -A 66 0A 37 64,-0.2 231,-2.3 62,-0.0 2,-0.6 -0.855 360.0-162.0-101.1 131.5 19.6 6.4 9.0
3 3 T E -Ab 65 233A 12 62,-2.9 62,-2.4 -2,-0.5 2,-0.5 -0.957 7.4-166.4-112.1 121.7 16.6 4.6 10.2
4 4 T E -Ab 64 234A 22 229,-2.3 231,-3.3 -2,-0.6 2,-0.4 -0.921 2.8-158.9-113.0 132.1 13.9 6.8 11.6
5 5 L E -Ab 63 235A 1 58,-3.8 58,-2.0 -2,-0.5 2,-0.4 -0.865 8.5-170.9-108.0 140.2 11.0 5.4 13.6
6 6 V E -Ab 62 236A 8 229,-2.7 231,-2.5 -2,-0.4 2,-0.3 -0.994 21.2-138.5-135.6 133.3 7.8 7.3 13.9
7 7 C E - b 0 237A 0 54,-2.8 231,-0.1 -2,-0.4 51,-0.1 -0.704 46.5-101.5 -80.4 146.5 4.8 6.6 16.1
8 8 L - 0 0 8 229,-0.5 5,-0.1 -2,-0.3 -1,-0.1 0.692 51.6-172.9 -50.8 -47.8 1.8 7.3 14.0
9 9 S + 0 0 45 1,-0.1 2,-0.3 5,-0.1 4,-0.2 0.687 28.0 110.3 60.4 133.9 0.8 10.7 15.3
10 10 L S S- 0 0 92 1,-0.2 3,-0.3 4,-0.1 -1,-0.1 -0.953 95.8 -49.1 162.9-161.6 -2.3 12.5 14.2
11 11 V S S+ 0 0 125 1,-0.4 2,-0.5 -2,-0.3 -1,-0.2 0.944 153.0 28.1 -59.8 -41.3 -5.5 13.3 16.0
12 12 L S S- 0 0 99 -3,-0.2 -1,-0.4 229,-0.1 3,-0.2 -0.983 93.2-165.7-113.0 125.5 -4.9 9.7 16.7
13 13 L - 0 0 43 -2,-0.5 5,-0.3 1,-0.3 2,-0.2 0.088 58.6 -34.0 -91.7-158.0 -1.3 8.9 16.7
14 14 a S S- 0 0 0 4,-0.2 2,-0.7 44,-0.1 -1,-0.3 -0.570 81.8-151.4 -62.7 130.0 0.1 5.4 16.5
15 15 F + 0 0 57 3,-0.3 -1,-0.1 -2,-0.2 5,-0.1 -0.843 59.9 147.0-120.0 98.2 -2.6 3.9 18.6
16 16 L S S- 0 0 43 -2,-0.7 -1,-0.2 3,-0.2 4,-0.1 0.863 130.0 -32.5 -66.5 -43.2 -2.3 0.9 20.7
17 17 S S S- 0 0 100 -3,-0.3 -2,-0.2 3,-0.1 3,-0.1 -0.375 109.5 -61.1-156.4 59.7 -4.7 3.5 22.0
18 18 G S S+ 0 0 28 -5,-0.3 -3,-0.3 1,-0.2 2,-0.2 0.915 110.2 144.9 57.2 38.6 -2.9 6.6 20.7
19 19 G - 0 0 18 -6,-0.1 -1,-0.2 1,-0.1 -3,-0.2 -0.583 55.4 -87.0-113.4 170.8 -0.4 5.1 23.0
20 20 G - 0 0 39 -2,-0.2 60,-0.4 39,-0.1 2,-0.3 -0.340 34.2-157.2 -73.9 154.1 3.3 4.8 23.1
21 21 V B -E 57 0B 1 36,-2.4 36,-2.6 58,-0.1 2,-0.6 -0.943 9.4-143.2-127.0 150.7 5.2 2.0 21.5
22 22 R E -F 78 0C 65 56,-2.5 56,-2.8 -2,-0.3 34,-0.2 -0.908 21.6-151.9-117.4 107.1 8.6 0.8 22.4
23 23 G E -F 77 0C 1 -2,-0.6 32,-1.6 32,-0.3 2,-0.3 -0.246 9.1-163.9 -75.3 162.0 10.5 -0.3 19.3
24 24 G E -FG 76 54C 0 52,-2.3 52,-1.8 30,-0.2 2,-0.3 -0.958 1.9-164.1-138.8 155.0 13.2 -2.9 19.3
25 25 E E -F 75 0C 1 28,-1.0 2,-0.4 -2,-0.3 28,-0.3 -0.997 4.4-175.1-141.6 148.9 15.8 -3.7 16.8
26 26 S E -F 74 0C 18 48,-2.4 48,-2.0 -2,-0.3 2,-0.5 -0.986 23.1-134.2-143.9 133.6 18.0 -6.7 16.3
27 27 L E -F 73 0C 5 -2,-0.4 46,-0.3 46,-0.2 2,-0.1 -0.749 49.5 -93.7 -84.7 134.5 20.9 -7.4 13.9
28 28 R - 0 0 73 44,-3.1 9,-0.6 -2,-0.5 3,-0.2 -0.302 42.6-175.8 -56.2 111.8 20.4 -10.8 12.4
29 29 V S S+ 0 0 28 1,-0.3 7,-2.1 8,-0.2 8,-0.5 0.879 77.8 9.8 -70.1 -50.7 22.4 -13.0 14.6
30 30 F B S+M 35 0D 135 5,-0.3 -1,-0.3 6,-0.1 2,-0.3 -0.968 83.8 123.1-139.9 123.4 21.7 -15.9 12.5
31 31 T S S- 0 0 31 3,-1.4 41,-0.0 -2,-0.4 42,-0.0 -0.909 72.3 -90.1-157.5 178.8 20.0 -15.9 9.1
32 32 I S S+ 0 0 159 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.981 127.3 33.5 -63.7 -49.5 20.8 -17.0 5.7
33 33 I S S+ 0 0 65 1,-0.2 2,-0.4 -3,-0.1 -1,-0.1 0.948 124.8 32.4 -73.4 -47.5 22.4 -13.6 5.0
34 34 N + 0 0 29 37,-0.0 -3,-1.4 3,-0.0 2,-0.3 -0.898 57.5 165.0-124.4 145.6 23.9 -12.7 8.3
35 35 Q B +M 30 0D 95 -2,-0.4 -5,-0.3 -5,-0.3 -6,-0.1 -0.971 65.4 22.2-142.4 155.2 25.3 -14.6 11.2
36 36 C S S+ 0 0 85 -7,-2.1 3,-0.5 -2,-0.3 -7,-0.2 0.670 79.9 116.4 64.0 15.6 27.3 -13.6 14.2
37 37 K + 0 0 56 -9,-0.6 -10,-0.2 -8,-0.5 -8,-0.2 0.235 53.2 90.9 -94.9 19.1 26.1 -10.1 13.9
38 38 T + 0 0 51 -9,-0.4 5,-0.2 4,-0.1 -1,-0.2 0.868 60.4 99.9 -72.6 -38.7 24.6 -10.9 17.2
39 39 V S > S- 0 0 66 -3,-0.5 4,-2.5 3,-0.1 -12,-0.1 0.022 92.6 -99.3 -55.7 160.9 27.6 -9.7 19.2
40 40 V T 4 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.3 -3,-0.0 0.885 122.8 49.0 -54.3 -47.7 27.4 -6.2 20.7
41 41 W T 4 S+ 0 0 193 1,-0.3 -1,-0.3 4,-0.1 -2,-0.1 0.953 112.8 48.6 -62.2 -42.9 29.4 -4.5 18.0
42 42 P T 4 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 -2,-0.3 0.845 98.4 79.8 -63.5 -29.2 27.2 -6.2 15.5
43 43 A S < S- 0 0 13 -4,-2.5 9,-0.1 -5,-0.2 61,-0.1 -0.437 121.2 -50.5 -67.5 161.1 24.2 -5.1 17.4
44 44 I S S- 0 0 4 59,-0.2 -1,-0.2 1,-0.1 23,-0.1 -0.002 91.1 -75.0 -41.3 132.4 23.5 -1.4 16.5
45 45 T > - 0 0 46 21,-0.3 3,-0.6 -3,-0.2 -1,-0.1 0.117 47.6-118.1 -48.0 138.4 26.8 0.3 17.1
46 46 P T 3 S+ 0 0 81 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.329 96.9 43.2 -70.9 153.8 28.0 1.0 20.5
47 47 G T 3 S+ 0 0 68 2,-0.1 2,-0.2 -2,-0.1 -2,-0.1 -0.298 133.5 25.0 97.6 -43.9 28.6 4.6 21.6
48 48 E S < S+ 0 0 139 -3,-0.6 2,-0.3 -2,-0.1 18,-0.3 -0.714 82.9 135.2-153.4 97.4 25.3 5.3 19.9
49 49 S + 0 0 26 -2,-0.2 3,-0.2 16,-0.1 -2,-0.1 -0.985 7.1 129.6-144.7 134.0 22.9 2.4 19.6
50 50 F S > S+ 0 0 113 1,-1.7 4,-0.9 -2,-0.3 -25,-0.3 0.220 77.0 53.5-144.4 -79.5 19.2 2.4 20.3
51 51 G T 4 S+ 0 0 0 1,-0.3 -1,-1.7 2,-0.2 15,-0.2 -0.594 104.6 59.1 -56.2 134.3 17.6 1.0 17.3
52 52 G T 4 S+ 0 0 0 -2,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.794 127.2 13.1 86.8 47.1 19.9 -1.9 17.7
53 53 G T 4 S- 0 0 0 -28,-0.3 -28,-1.0 49,-0.1 49,-0.8 -0.736 109.0 -77.5 150.7 -88.4 18.3 -2.4 21.1
54 54 G B < +G 24 0C 9 -4,-0.9 2,-0.3 -30,-0.2 -30,-0.2 -0.835 37.0 174.7 163.9 151.4 15.2 -0.6 22.1
55 55 F - 0 0 24 -32,-1.6 2,-0.4 -2,-0.2 -32,-0.3 -0.945 35.7 -89.5-163.5 178.3 13.7 2.7 23.2
56 56 A - 0 0 49 -2,-0.3 2,-0.5 -34,-0.2 -34,-0.2 -0.859 29.0-169.5-106.5 137.1 10.4 4.4 24.0
57 57 L B -E 21 0B 2 -36,-2.6 -36,-2.4 -2,-0.4 3,-0.1 -0.941 13.3-147.8-128.1 111.4 8.4 6.3 21.4
58 58 R > - 0 0 185 -2,-0.5 3,-2.3 -38,-0.2 -51,-0.3 -0.171 45.4 -71.7 -69.4 166.0 5.6 8.4 22.6
59 59 P T 3 S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 -39,-0.1 -0.462 122.4 7.5 -61.3 128.3 2.6 8.8 20.5
60 60 G T 3 S+ 0 0 27 1,-0.3 2,-0.2 -41,-0.2 -2,-0.1 0.400 104.2 120.9 84.0 -3.2 3.5 11.0 17.5
61 61 Q < - 0 0 45 -3,-2.3 -54,-2.8 -55,-0.1 2,-0.3 -0.511 45.4-154.7 -96.7 168.1 7.2 11.0 18.4
62 62 S E +A 6 0A 53 -56,-0.2 2,-0.3 -2,-0.2 -56,-0.2 -0.941 11.5 179.4-137.0 156.9 10.1 9.9 16.3
63 63 M E -A 5 0A 85 -58,-2.0 -58,-3.8 -2,-0.3 2,-0.3 -0.977 13.4-145.4-152.1 156.4 13.6 8.7 16.9
64 64 V E -A 4 0A 70 -2,-0.3 2,-0.3 -60,-0.3 -60,-0.2 -0.921 10.4-174.8-130.4 152.7 16.5 7.5 14.7
65 65 F E -A 3 0A 11 -62,-2.4 -62,-2.9 -2,-0.3 2,-0.3 -0.973 24.5-121.5-138.9 156.3 19.2 5.0 14.9
66 66 T E -A 2 0A 68 -2,-0.3 -21,-0.3 -18,-0.3 -64,-0.2 -0.760 19.7-160.2-105.0 147.2 22.1 4.3 12.5
67 67 A - 0 0 7 -66,-2.3 2,-0.1 -2,-0.3 4,-0.1 -0.884 17.5-121.5-121.5 150.9 22.8 1.1 10.7
68 68 P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 49,-0.1 -0.375 34.9 -93.1 -83.8 169.7 26.0 -0.1 9.2
69 69 V S S+ 0 0 114 1,-0.2 49,-0.1 -2,-0.1 50,-0.1 -0.711 112.0 33.6 -87.3 141.0 26.6 -1.1 5.6
70 70 G S S+ 0 0 33 -2,-0.3 2,-0.4 1,-0.2 48,-0.2 0.929 90.1 148.5 71.0 73.0 26.1 -4.7 5.1
71 71 W E - H 0 117C 9 46,-1.1 46,-3.7 -4,-0.1 2,-0.4 -0.996 27.0-179.1-141.4 137.8 23.5 -5.1 7.7
72 72 S E + H 0 116C 9 -2,-0.4 -44,-3.1 44,-0.2 2,-0.3 -0.989 29.5 110.9-136.7 132.8 20.5 -7.4 8.0
73 73 G E -FH 27 115C 1 42,-2.0 42,-2.0 -2,-0.4 2,-0.3 -0.921 48.9-100.4-172.7-167.7 18.1 -7.4 10.8
74 74 R E -FH 26 114C 54 -48,-2.0 -48,-2.4 -2,-0.3 2,-0.3 -0.940 15.3-155.5-140.1 157.8 14.6 -6.7 12.0
75 75 I E +FH 25 113C 7 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.954 18.2 163.7-132.6 148.4 12.6 -4.0 13.8
76 76 W E -F 24 0C 4 -52,-1.8 -52,-2.3 -2,-0.3 2,-0.4 -0.915 29.4-122.1-152.6 174.8 9.4 -4.3 15.7
77 77 G E -F 23 0C 0 34,-0.4 2,-0.3 -2,-0.3 -54,-0.3 -0.997 17.8-149.4-129.5 134.7 7.3 -2.3 18.2
78 78 R E -F 22 0C 4 -56,-2.8 -56,-2.5 -2,-0.4 2,-0.3 -0.729 14.7-160.7-100.2 151.9 6.3 -3.5 21.6
79 79 T E +N 93 0E 1 14,-0.8 14,-1.7 -2,-0.3 13,-1.0 -0.889 61.4 28.5-129.9 160.4 3.1 -2.4 23.3
80 80 G E S+ 0 0E 52 -60,-0.4 12,-1.1 -2,-0.3 2,-0.3 0.928 78.7 169.4 61.2 47.1 1.6 -2.3 26.8
81 81 b E +N 91 0E 30 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.635 8.8 164.4 -93.7 150.9 5.0 -2.0 28.4
82 82 S E -N 90 0E 67 8,-2.8 8,-2.8 -2,-0.3 2,-0.5 -0.963 42.9-114.9-160.8 146.9 5.7 -1.2 32.0
83 83 F E -N 89 0E 127 -2,-0.3 6,-0.3 6,-0.3 2,-0.0 -0.751 48.1-136.9 -78.6 127.3 8.5 -1.4 34.4
84 84 D > - 0 0 58 4,-3.3 3,-0.8 -2,-0.5 -1,-0.1 -0.254 21.5 -99.7 -86.7-179.9 7.2 -4.0 36.8
85 85 Q T 3 S+ 0 0 195 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.840 125.0 61.4 -62.8 -33.8 7.3 -3.9 40.6
86 86 A T 3 S- 0 0 91 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.816 120.2-113.9 -61.9 -31.3 10.2 -6.3 40.2
87 87 G S < S+ 0 0 34 -3,-0.8 2,-0.4 1,-0.4 -2,-0.2 0.670 76.7 125.6 102.7 18.5 12.0 -3.5 38.4
88 88 N - 0 0 67 11,-0.1 -4,-3.3 -6,-0.0 2,-0.5 -0.924 63.2-122.1-113.3 139.7 12.1 -5.4 35.1
89 89 G E +N 83 0E 11 -2,-0.4 10,-0.4 -6,-0.3 2,-0.3 -0.686 39.2 174.6 -81.3 128.4 10.6 -3.9 32.0
90 90 S E -N 82 0E 51 -8,-2.8 -8,-2.8 -2,-0.5 2,-0.3 -0.961 14.5-158.6-133.6 150.3 8.0 -6.1 30.6
91 91 b E -N 81 0E 20 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.963 23.0-134.6-132.3 147.7 5.6 -5.7 27.7
92 92 A E S+ 0 0E 53 -12,-1.1 2,-0.4 -13,-1.0 -12,-0.2 0.858 94.3 31.0 -65.5 -39.6 2.3 -7.4 26.8
93 93 T E S+N 79 0E 6 -14,-1.7 -14,-0.8 1,-0.1 -1,-0.1 -0.966 125.1 1.8-128.3 146.2 3.4 -7.9 23.2
94 94 G S S- 0 0 0 15,-0.5 -1,-0.1 -2,-0.4 -2,-0.1 0.718 75.6-176.8 64.4 28.1 6.7 -8.5 21.5
95 95 A - 0 0 36 -4,-0.4 -1,-0.2 1,-0.2 13,-0.1 -0.340 21.3-154.8 -64.6 134.2 8.6 -8.5 24.8
96 96 c - 0 0 14 3,-0.2 -1,-0.2 11,-0.1 10,-0.1 0.796 30.7-127.5 -74.5 -36.9 12.4 -8.9 24.3
97 97 G S S+ 0 0 63 -8,-0.2 2,-0.2 2,-0.2 3,-0.1 0.396 82.9 78.2 101.3 -4.7 12.9 -10.4 27.7
98 98 T S S- 0 0 65 1,-0.5 5,-0.1 2,-0.1 7,-0.1 -0.616 97.2 -74.1-141.0 90.4 15.6 -8.1 28.8
99 99 A S S- 0 0 43 -10,-0.4 -1,-0.5 -2,-0.2 -3,-0.2 0.013 77.4 -56.3 62.6 179.2 15.0 -4.6 30.0
100 100 L S S+ 0 0 55 -3,-0.1 2,-0.6 -46,-0.1 -1,-0.2 0.942 127.9 68.9 -64.8 -47.9 14.0 -1.7 27.7
101 101 Q - 0 0 95 1,-0.2 -47,-0.2 -77,-0.1 3,-0.2 -0.675 66.4-169.6 -81.0 121.0 17.1 -2.2 25.6
102 102 c > + 0 0 0 -49,-0.8 3,-1.6 -2,-0.6 -1,-0.2 0.233 22.7 163.6 -82.0 10.0 16.6 -5.6 23.9
103 103 G T 3 S+ 0 0 22 1,-0.3 -1,-0.2 -5,-0.1 -59,-0.2 0.355 71.9 9.6 -29.9 -56.1 20.2 -5.5 22.8
104 104 G T 3 S+ 0 0 43 -3,-0.2 -1,-0.3 -78,-0.1 -75,-0.1 0.850 112.2 83.8 -87.3 -33.6 20.6 -9.1 21.8
105 105 S < - 0 0 55 -3,-1.6 2,-0.1 -7,-0.1 -80,-0.1 -0.301 58.9-142.1 -88.0 157.8 17.1 -10.6 21.9
106 106 G - 0 0 42 -10,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.384 28.3-101.3 -97.6 179.8 14.2 -10.7 19.5
107 107 A - 0 0 35 -2,-0.1 -11,-0.1 1,-0.1 -1,-0.1 -0.350 20.9-115.5 -99.8 177.0 10.5 -10.5 20.2
108 108 T S S- 0 0 83 1,-0.3 -1,-0.1 -13,-0.1 21,-0.1 -0.318 83.6 -17.9 -97.8-174.6 7.5 -13.0 20.6
109 109 P S S+ 0 0 18 0, 0.0 -15,-0.5 0, 0.0 2,-0.3 0.071 92.6 138.0 -41.5 122.0 4.5 -12.7 17.9
110 110 A - 0 0 1 19,-0.7 19,-0.3 -3,-0.1 2,-0.2 -0.989 60.3 -96.2-163.9 155.4 4.8 -9.3 16.4
111 111 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.550 48.6-157.6 -73.0 143.2 4.7 -7.4 13.1
112 112 L E - I 0 126C 8 14,-2.0 14,-3.2 18,-0.2 2,-0.5 -0.953 21.9-154.6-131.1 146.8 8.2 -7.1 11.8
113 113 A E -HI 75 125C 4 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.983 21.3-163.9-110.9 129.5 10.0 -4.8 9.4
114 114 E E -HI 74 124C 17 10,-2.8 10,-2.0 -2,-0.5 2,-0.4 -0.945 8.8-179.7-117.1 137.0 13.0 -6.6 7.9
115 115 F E -HI 73 123C 23 -42,-2.0 -42,-2.0 -2,-0.4 2,-0.5 -0.999 14.7-166.1-137.5 137.3 15.7 -4.7 6.1
116 116 T E -HI 72 122C 15 6,-2.5 6,-1.8 -2,-0.4 2,-0.4 -0.971 15.6-152.8-122.0 112.6 18.8 -5.9 4.4
117 117 L E +H 71 0C 5 -46,-3.7 -46,-1.1 -2,-0.5 2,-0.2 -0.704 40.5 123.9 -84.5 140.0 21.3 -3.2 3.8
118 118 A S S- 0 0 41 -2,-0.4 3,-0.3 -48,-0.2 -48,-0.2 -0.561 83.0 -69.6-160.4-154.9 23.6 -3.8 0.8
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253 253 L + 0 0 53 -2,-1.7 2,-0.4 1,-0.2 -1,-0.2 0.929 67.7 25.6 -67.2 -45.1 4.8 5.7 -3.7
254 254 I 0 0 102 -3,-0.2 -8,-0.2 1,-0.1 -1,-0.2 -0.927 360.0 360.0-126.7 146.0 1.2 5.2 -2.7
255 255 C 0 0 175 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.0 0.492 360.0 360.0 -73.3 360.0 -1.9 7.3 -3.1