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 .
251 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13293.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 51.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 24.3 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 .
0 0.0 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 .
18 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.0 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+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 1 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 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 2 2 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 2 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 0 224 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-122.6 -13.9 28.3 3.0
2 2 T - 0 0 71 1,-0.1 4,-0.0 2,-0.1 120,-0.0 -0.385 360.0 -97.4 -70.0 153.3 -14.2 26.7 6.3
3 3 S - 0 0 84 1,-0.1 3,-0.2 2,-0.0 -1,-0.1 -0.296 21.9-123.5 -72.5 157.3 -15.1 29.1 9.0
4 4 N S S+ 0 0 149 1,-0.3 2,-0.5 -3,-0.1 -1,-0.1 0.927 101.1 26.9 -64.9 -45.5 -12.5 30.7 11.2
5 5 K S S+ 0 0 176 2,-0.0 2,-0.3 -3,-0.0 -1,-0.3 -0.965 75.5 147.5-125.2 121.6 -14.2 29.4 14.4
6 6 L + 0 0 148 -2,-0.5 2,-0.3 -3,-0.2 -4,-0.0 -0.978 6.7 143.7-151.2 138.9 -16.4 26.4 14.4
7 7 S - 0 0 90 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.976 42.3-112.5-162.3 166.2 -17.1 23.7 16.9
8 8 L - 0 0 99 -2,-0.3 2,-0.5 13,-0.1 15,-0.1 -0.933 26.7-171.9-108.5 128.3 -19.9 21.5 18.2
9 9 Y + 0 0 207 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.978 14.2 163.6-118.6 128.1 -21.1 22.2 21.7
10 10 L - 0 0 100 -2,-0.5 -2,-0.0 11,-0.1 11,-0.0 -0.999 27.2-149.7-143.7 141.6 -23.6 19.7 23.1
11 11 L - 0 0 149 -2,-0.4 2,-0.2 9,-0.0 -2,-0.0 -0.946 25.1-133.0-110.0 127.1 -24.8 19.0 26.5
12 12 P - 0 0 92 0, 0.0 2,-0.4 0, 0.0 8,-0.1 -0.500 13.5-160.6 -78.7 149.7 -25.8 15.5 27.1
13 13 L - 0 0 116 -2,-0.2 2,-1.7 2,-0.1 -2,-0.0 -0.947 30.7-115.0-121.2 143.5 -29.0 14.5 28.8
14 14 I + 0 0 143 -2,-0.4 2,-0.4 4,-0.1 3,-0.1 -0.608 61.7 138.4 -88.3 91.9 -29.1 11.0 30.2
15 15 I S S- 0 0 113 -2,-1.7 -2,-0.1 1,-0.2 0, 0.0 -0.977 70.6 -37.4-129.1 118.5 -31.8 9.4 28.1
16 16 A S S- 0 0 88 -2,-0.4 -1,-0.2 2,-0.1 0, 0.0 -0.080 117.3 -18.2 61.4-174.1 -31.2 5.9 27.0
17 17 S S S- 0 0 117 -3,-0.1 2,-0.3 1,-0.1 -2,-0.1 -0.309 85.5-116.8 -59.3 153.7 -27.7 5.0 26.0
18 18 L - 0 0 91 -4,-0.1 2,-0.3 -6,-0.0 -1,-0.1 -0.676 28.5-171.1-100.4 152.4 -25.7 8.2 25.4
19 19 A - 0 0 92 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.954 7.7-154.7-133.3 152.4 -24.2 9.4 22.2
20 20 A - 0 0 69 -2,-0.3 2,-0.4 -8,-0.1 -9,-0.0 -0.953 23.8-111.0-130.3 151.2 -21.9 12.3 21.7
21 21 T - 0 0 74 -2,-0.4 2,-0.5 -13,-0.0 -11,-0.1 -0.641 38.5-166.0 -77.1 133.9 -21.1 14.4 18.8
22 22 N - 0 0 135 -2,-0.4 2,-0.4 3,-0.0 -2,-0.0 -0.982 14.6-150.0-127.2 129.7 -17.6 13.7 17.7
23 23 V - 0 0 64 -2,-0.5 2,-0.2 -15,-0.1 -2,-0.0 -0.779 38.0-105.3 -90.4 139.7 -15.6 15.8 15.3
24 24 V + 0 0 115 -2,-0.4 2,-0.3 3,-0.0 -1,-0.1 -0.453 45.5 173.2 -71.1 137.0 -13.2 13.6 13.4
25 25 Y - 0 0 104 -2,-0.2 2,-0.3 45,-0.0 46,-0.1 -0.865 50.3 -77.1-130.6 161.5 -9.7 14.0 14.5
26 26 A - 0 0 14 -2,-0.3 43,-3.1 44,-0.2 2,-0.6 -0.480 51.8-158.4 -64.7 125.4 -6.8 11.9 13.4
27 27 T E -A 68 0A 27 -2,-0.3 214,-2.6 41,-0.2 2,-2.4 -0.906 24.3-136.7-102.5 130.2 -7.3 8.7 15.2
28 28 I E -Ab 67 241A 2 39,-3.4 39,-1.8 -2,-0.6 3,-0.2 -0.783 35.1-158.9 -78.9 91.8 -4.3 6.6 15.5
29 29 F E - 0 0A 89 -2,-2.4 2,-0.3 212,-1.4 -1,-0.3 0.885 58.6 -20.9 -53.4 -45.3 -7.0 4.3 14.7
30 30 T E - b 0 242A 7 211,-1.6 213,-2.9 -3,-0.2 2,-0.5 -0.982 45.9-144.3-164.0 149.8 -4.9 1.8 16.1
31 31 L E -Ab 65 243A 2 34,-2.8 34,-1.5 -2,-0.3 2,-0.4 -0.940 29.6-168.7-103.3 135.1 -1.5 0.7 17.0
32 32 Q E -Ab 64 244A 41 211,-2.8 213,-2.6 -2,-0.5 2,-0.9 -0.997 15.0-149.3-127.9 130.5 -1.0 -3.0 16.4
33 33 N E + b 0 245A 1 30,-2.3 29,-3.6 -2,-0.4 30,-0.2 -0.837 24.2 166.0-102.5 99.5 1.9 -5.0 17.7
34 34 H + 0 0 67 211,-1.9 212,-0.2 -2,-0.9 -1,-0.2 0.595 45.1 108.3 -79.8 -17.6 2.5 -7.7 15.2
35 35 a S S- 0 0 2 210,-0.3 27,-0.2 1,-0.1 4,-0.1 -0.228 77.4-127.1 -64.3 153.0 5.9 -8.5 16.7
36 36 P S S+ 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.569 93.3 63.0 -72.2 -12.1 6.4 -11.6 18.7
37 37 Y S S- 0 0 88 23,-0.1 25,-0.2 1,-0.0 -2,-0.1 -0.826 93.6-101.3-119.3 154.6 7.7 -9.5 21.5
38 38 T - 0 0 39 -2,-0.3 44,-0.3 23,-0.1 2,-0.3 -0.382 38.0-166.7 -70.3 149.8 6.1 -6.8 23.6
39 39 V B -E 59 0B 0 20,-2.4 20,-2.7 42,-0.1 42,-0.2 -0.925 16.8-140.0-134.2 159.5 7.0 -3.2 22.6
40 40 W E -F 80 0C 31 40,-2.1 40,-2.5 -2,-0.3 18,-0.2 -0.882 22.1-148.4-123.7 102.9 6.4 0.1 24.4
41 41 P E -F 79 0C 0 0, 0.0 16,-1.9 0, 0.0 2,-0.3 -0.301 9.0-159.3 -70.3 151.9 5.4 2.8 22.2
42 42 G E -FG 78 56C 0 36,-2.5 36,-1.7 14,-0.2 2,-0.3 -0.916 2.9-159.3-126.0 154.3 6.3 6.4 22.8
43 43 T E -F 77 0C 2 12,-2.4 63,-0.4 -2,-0.3 2,-0.3 -0.958 7.7-176.6-134.2 154.2 4.7 9.5 21.5
44 44 L E -F 76 0C 16 32,-2.0 32,-2.2 -2,-0.3 2,-0.5 -0.976 18.7-149.9-152.7 136.2 5.8 13.1 21.1
45 45 S E > -F 75 0C 5 -2,-0.3 3,-0.7 30,-0.2 30,-0.3 -0.892 36.0-122.2-101.4 135.7 4.3 16.3 19.9
46 46 G G > S+ 0 0 21 28,-2.1 3,-1.7 -2,-0.5 28,-0.2 -0.321 81.9 22.0 -80.1 162.9 7.0 18.5 18.4
47 47 N G 3 S- 0 0 177 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.678 123.2 -71.9 60.2 24.7 8.0 22.0 19.4
48 48 G G < S+ 0 0 79 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.774 89.9 151.2 69.8 19.9 6.7 21.7 22.9
49 49 A < - 0 0 53 -3,-1.7 -4,-0.2 1,-0.2 -1,-0.2 -0.333 63.1 -59.1 -76.7 170.7 3.2 21.9 21.7
50 50 A - 0 0 81 1,-0.1 -1,-0.2 -3,-0.1 -4,-0.1 -0.248 61.5-125.9 -57.4 138.4 0.6 20.1 23.8
51 51 V - 0 0 67 1,-0.2 4,-0.1 -3,-0.1 -1,-0.1 -0.316 26.7 -97.4 -81.3 162.6 1.4 16.4 24.1
52 52 L - 0 0 13 2,-0.2 -1,-0.2 1,-0.1 17,-0.1 -0.146 46.7 -88.0 -72.9 174.5 -1.1 13.6 23.3
53 53 G S S+ 0 0 69 15,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.853 116.8 29.9 -57.4 -38.2 -3.2 11.9 25.9
54 54 E - 0 0 71 1,-0.1 -2,-0.2 3,-0.0 -1,-0.2 -0.995 56.2-166.9-132.3 135.9 -0.4 9.5 26.4
55 55 G S S- 0 0 6 -2,-0.4 -12,-2.4 1,-0.3 49,-0.6 0.498 80.3 -11.6 -79.4 -25.3 3.4 9.9 26.1
56 56 G B +G 42 0C 0 -14,-0.3 -1,-0.3 47,-0.2 2,-0.3 -0.867 62.6 173.1-177.1 152.3 4.1 6.2 26.2
57 57 F - 0 0 15 -16,-1.9 2,-0.4 -2,-0.3 -3,-0.0 -0.941 34.1 -95.9-158.4 171.7 2.5 2.8 27.0
58 58 A - 0 0 46 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.796 29.8-171.2 -99.9 140.9 3.0 -0.9 26.9
59 59 M B -E 39 0B 3 -20,-2.7 -20,-2.4 -2,-0.4 3,-0.1 -0.908 11.9-147.9-136.9 113.0 1.7 -3.0 24.1
60 60 F > - 0 0 142 -2,-0.4 3,-2.1 -22,-0.2 -27,-0.3 -0.169 42.2 -77.4 -71.4 163.2 1.8 -6.8 24.3
61 61 P T 3 S+ 0 0 55 0, 0.0 -27,-0.2 0, 0.0 -1,-0.2 -0.487 121.4 12.7 -63.6 131.2 2.3 -8.8 21.2
62 62 G T 3 S+ 0 0 70 -29,-3.6 2,-0.1 1,-0.3 -28,-0.1 0.347 103.2 123.0 85.6 -4.8 -0.9 -9.0 19.2
63 63 A < - 0 0 32 -3,-2.1 -30,-2.3 -30,-0.2 -1,-0.3 -0.455 43.9-159.5 -87.8 161.7 -2.4 -6.2 21.3
64 64 E E -A 32 0A 114 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.962 7.3-171.2-138.7 156.2 -3.7 -3.0 19.9
65 65 I E -A 31 0A 47 -34,-1.5 -34,-2.8 -2,-0.3 2,-0.3 -0.979 11.6-143.2-144.0 154.9 -4.5 0.5 21.3
66 66 Q E + 0 0A 126 -2,-0.3 2,-0.3 -36,-0.2 -37,-0.2 -0.903 17.4 174.3-123.2 150.3 -6.2 3.6 20.0
67 67 L E -A 28 0A 30 -39,-1.8 -39,-3.4 -2,-0.3 2,-0.4 -0.975 20.4-139.3-150.4 150.9 -5.4 7.3 20.5
68 68 T E -A 27 0A 72 -2,-0.3 -15,-0.4 -41,-0.3 -41,-0.2 -0.965 15.0-151.1-120.2 134.9 -6.8 10.5 19.0
69 69 A - 0 0 3 -43,-3.1 -43,-0.2 -2,-0.4 4,-0.1 -0.611 21.0-110.8 -97.4 161.9 -4.6 13.5 18.0
70 70 P - 0 0 57 0, 0.0 2,-0.4 0, 0.0 -44,-0.2 -0.367 44.8 -88.8 -79.3 166.7 -5.6 17.1 18.0
71 71 A S S+ 0 0 60 1,-0.1 2,-0.2 -46,-0.1 49,-0.1 -0.987 111.7 26.3-126.0 125.2 -6.1 18.9 14.8
72 72 G S S+ 0 0 30 47,-0.6 2,-0.3 -2,-0.4 48,-0.2 0.600 88.8 162.7 -84.1 175.1 -3.8 20.2 13.7
73 73 W E - H 0 119C 13 46,-1.9 46,-3.4 -2,-0.2 2,-0.4 -0.981 22.4-172.2-154.9 143.5 -1.0 18.1 15.0
74 74 S E + H 0 118C 66 -2,-0.3 -28,-2.1 44,-0.2 2,-0.3 -0.993 41.2 94.9-134.5 128.4 2.7 17.5 14.3
75 75 G E -FH 45 117C 9 42,-1.9 42,-2.7 -2,-0.4 2,-0.3 -0.969 50.3-114.2 176.7-167.5 4.6 14.8 16.1
76 76 R E -FH 44 116C 68 -32,-2.2 -32,-2.0 -2,-0.3 2,-0.3 -0.957 7.2-141.8-153.1 168.4 5.8 11.3 15.9
77 77 F E +FH 43 115C 3 38,-2.5 38,-2.4 -2,-0.3 2,-0.3 -0.891 18.7 168.2-130.8 159.6 5.7 7.8 17.4
78 78 W E -F 42 0C 0 -36,-1.7 -36,-2.5 -2,-0.3 2,-0.4 -0.915 24.7-126.9-156.9 173.8 8.2 5.1 18.1
79 79 A E -F 41 0C 1 34,-0.4 34,-0.2 -38,-0.3 2,-0.2 -0.993 14.3-145.3-139.2 136.1 8.4 1.8 20.0
80 80 R E -F 40 0C 3 -40,-2.5 -40,-2.1 -2,-0.4 2,-0.3 -0.590 12.2-164.6 -95.7 155.7 10.9 0.6 22.6
81 81 T E +M 95 0D 24 14,-0.9 14,-2.0 -2,-0.2 13,-1.1 -0.919 62.6 35.6-134.0 159.7 12.2 -2.9 23.2
82 82 G E S+ 0 0D 46 -44,-0.3 12,-1.0 -2,-0.3 2,-0.3 0.956 77.9 168.9 66.1 53.4 14.0 -4.6 26.0
83 83 b E +M 93 0D 23 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.740 11.9 159.4-107.3 148.6 12.3 -2.7 28.8
84 84 N E -M 92 0D 118 8,-2.2 8,-2.8 -2,-0.3 2,-0.5 -0.972 33.5-125.3-155.2 159.7 12.3 -3.3 32.5
85 85 F E -M 91 0D 111 -2,-0.3 6,-0.2 6,-0.2 16,-0.0 -0.943 28.5-144.7-111.5 131.5 11.6 -1.3 35.7
86 86 D > - 0 0 77 4,-2.8 3,-0.6 -2,-0.5 -1,-0.0 -0.192 32.9 -93.2 -88.0-175.7 14.3 -1.3 38.3
87 87 E T 3 S+ 0 0 198 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.848 127.1 58.1 -62.6 -37.1 14.1 -1.2 42.1
88 88 A T 3 S- 0 0 91 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.770 119.5-112.4 -63.9 -30.5 14.3 2.6 41.9
89 89 G S < S+ 0 0 52 -3,-0.6 2,-0.4 1,-0.4 -2,-0.1 0.504 70.3 144.8 103.6 7.5 11.2 2.5 39.7
90 90 N - 0 0 48 11,-0.1 -4,-2.8 12,-0.0 2,-0.5 -0.677 42.7-143.9 -83.3 132.4 13.2 3.7 36.8
91 91 G E +MN 85 100D 7 9,-2.3 9,-0.9 -2,-0.4 2,-0.4 -0.847 23.2 179.1 -98.2 129.9 12.1 2.3 33.5
92 92 K E -M 84 0D 128 -8,-2.8 -8,-2.2 -2,-0.5 2,-0.3 -0.977 8.3-165.9-132.5 144.9 14.9 1.5 31.1
93 93 b E -M 83 0D 14 -2,-0.4 4,-0.3 -10,-0.2 -10,-0.3 -0.942 25.7-133.3-132.1 150.9 14.8 0.1 27.6
94 94 V E S+ 0 0D 79 -13,-1.1 2,-0.4 -12,-1.0 -12,-0.2 0.910 91.6 30.7 -66.5 -43.4 17.4 -1.4 25.3
95 95 T E S+M 81 0D 5 -14,-2.0 -14,-0.9 1,-0.2 -1,-0.2 -0.938 123.6 1.5-128.1 145.9 16.2 0.5 22.3
96 96 G S S- 0 0 4 15,-0.7 -1,-0.2 -2,-0.4 -2,-0.1 0.717 77.2-178.6 65.3 25.9 14.5 3.8 21.7
97 97 D - 0 0 39 -4,-0.3 -1,-0.2 1,-0.1 11,-0.1 -0.341 21.9-163.8 -66.2 131.1 14.6 4.7 25.4
98 98 c - 0 0 22 3,-0.2 10,-0.2 11,-0.1 -1,-0.1 0.821 49.1-100.5 -76.8 -41.1 13.0 8.0 26.2
99 99 G S S+ 0 0 50 2,-0.2 2,-0.3 -8,-0.2 -7,-0.1 0.617 78.1 0.7 113.4 100.4 14.5 8.3 29.7
100 100 G B S+N 91 0D 28 -9,-0.9 -9,-2.3 2,-0.0 2,-0.2 -0.384 107.7 29.5 107.7 -46.5 13.0 7.5 33.1
101 101 A S S- 0 0 52 2,-0.4 -2,-0.2 -2,-0.3 -3,-0.2 -0.805 79.6 -99.3-141.5 175.8 9.4 6.3 32.9
102 102 L S S+ 0 0 52 -2,-0.2 2,-0.3 -46,-0.1 -45,-0.1 0.947 110.8 65.6 -61.0 -48.3 6.9 4.5 30.7
103 103 K S S- 0 0 107 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.2 -0.597 79.8-146.9 -77.6 134.5 5.6 7.9 29.6
104 104 c > - 0 0 3 -49,-0.6 3,-1.8 -2,-0.3 -1,-0.2 0.729 19.8-155.6 -71.9 -27.2 8.2 9.8 27.6
105 105 T T 3 S- 0 0 122 1,-0.3 3,-0.1 -62,-0.1 -61,-0.1 0.831 71.5 -38.9 53.5 42.6 6.9 13.1 29.0
106 106 G T 3 S+ 0 0 41 -63,-0.4 -1,-0.3 1,-0.4 2,-0.2 0.369 109.6 122.9 97.0 -9.0 8.2 15.2 26.1
107 107 G < - 0 0 26 -3,-1.8 -1,-0.4 -64,-0.1 2,-0.1 -0.585 49.2-145.7 -85.9 156.1 11.4 13.4 25.6
108 108 G - 0 0 31 -2,-0.2 -1,-0.1 -10,-0.2 -65,-0.0 -0.288 10.2-125.5-101.5-167.5 12.3 11.9 22.3
109 109 E - 0 0 4 -2,-0.1 3,-0.2 3,-0.1 -11,-0.1 -0.956 15.2-147.6-136.3 138.3 14.3 8.7 21.4
110 110 P S S+ 0 0 79 0, 0.0 26,-0.1 0, 0.0 -13,-0.1 -0.838 79.9 32.0-138.5 145.7 17.6 7.9 19.1
111 111 P S S+ 0 0 15 0, 0.0 -15,-0.7 0, 0.0 2,-0.3 0.570 97.1 127.9 -74.1 132.4 18.5 5.2 17.3
112 112 V - 0 0 0 23,-1.1 23,-0.3 -3,-0.2 2,-0.3 -0.978 63.5-118.4-158.4 141.7 14.8 4.6 16.7
113 113 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.620 41.4-152.8 -77.4 143.7 12.6 4.0 13.8
114 114 L E - I 0 132C 1 18,-2.3 18,-2.9 -2,-0.3 2,-0.5 -0.927 23.0-156.3-128.1 146.8 10.0 6.8 13.6
115 115 A E -HI 77 131C 1 -38,-2.4 -38,-2.5 -2,-0.4 2,-0.3 -0.986 28.4-168.2-111.5 125.3 6.5 7.3 12.4
116 116 E E -HI 76 130C 51 14,-2.5 14,-1.7 -2,-0.5 2,-0.4 -0.887 8.5-172.3-123.8 147.9 5.9 11.0 11.7
117 117 F E -HI 75 129C 9 -42,-2.7 -42,-1.9 -2,-0.3 2,-0.4 -0.994 16.4-174.8-140.6 142.7 2.8 13.0 11.0
118 118 T E -HI 74 128C 56 10,-2.6 10,-2.4 -2,-0.4 2,-0.5 -0.945 16.5-178.5-130.6 111.7 1.9 16.5 10.0
119 119 V E -H 73 0C 11 -46,-3.4 -46,-1.9 -2,-0.4 -47,-0.6 -0.954 16.2-142.3-116.0 126.2 -1.8 17.0 10.0
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