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 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14834.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
109 42.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
44 17.3 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 .
0 0.0 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 .
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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.5 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 .
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 2 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 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 0 PARALLEL BRIDGES PER LADDER .
3 0 3 0 3 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 ANTIPARALLEL BRIDGES PER LADDER .
3 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 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 0 245 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.9 9.3 37.5 -2.5
2 2 G - 0 0 81 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.930 360.0-101.5 157.8-176.1 5.8 39.0 -2.7
3 3 A - 0 0 96 -2,-0.3 2,-0.6 2,-0.0 0, 0.0 -0.955 15.9-129.2-138.8 157.4 2.3 38.1 -1.7
4 4 I - 0 0 139 -2,-0.3 2,-0.9 2,-0.1 -2,-0.0 -0.925 15.5-159.4-105.9 123.5 -0.8 36.9 -3.4
5 5 R + 0 0 241 -2,-0.6 2,-0.5 2,-0.0 -1,-0.0 -0.536 48.9 118.9-105.0 70.9 -3.8 39.0 -2.6
6 6 I + 0 0 128 -2,-0.9 2,-0.3 2,-0.0 -2,-0.1 -0.996 39.9 120.9-126.5 123.4 -6.5 36.6 -3.5
7 7 A - 0 0 95 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.995 46.5-131.4-170.6 172.4 -8.8 35.8 -0.6
8 8 N - 0 0 105 -2,-0.3 2,-1.6 2,-0.2 -2,-0.0 -0.640 58.7 -66.5-124.0-179.1 -12.1 35.7 1.1
9 9 L S S+ 0 0 172 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.596 92.8 107.8 -77.7 95.3 -13.2 36.7 4.5
10 10 L - 0 0 71 -2,-1.6 2,-0.7 2,-0.1 -2,-0.2 -0.878 54.3-151.0-166.1 134.8 -11.3 34.2 6.5
11 11 L + 0 0 162 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.940 34.0 155.1-112.0 111.0 -8.3 34.5 8.7
12 12 L + 0 0 108 -2,-0.7 2,-0.3 3,-0.0 3,-0.1 -0.996 11.5 172.0-136.3 140.9 -6.4 31.2 8.7
13 13 A + 0 0 83 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.960 53.9 49.3-143.8 162.0 -2.8 30.5 9.4
14 14 G S S+ 0 0 88 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.599 90.9 101.4 86.9 11.0 -0.5 27.5 9.9
15 15 V - 0 0 74 -3,-0.1 -1,-0.4 119,-0.0 2,-0.3 -0.881 61.8-140.0-127.3 159.9 -1.9 25.9 6.7
16 16 I - 0 0 93 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.843 40.6 -83.2-116.2 155.2 -0.5 25.6 3.2
17 17 W + 0 0 237 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 -0.295 61.7 143.3 -63.7 138.9 -2.6 26.0 0.1
18 18 S - 0 0 13 2,-0.0 2,-0.4 -3,-0.0 143,-0.0 -0.931 60.6 -84.9-161.4 159.2 -4.4 22.9 -1.0
19 19 Q S S+ 0 0 136 -2,-0.3 2,-0.3 141,-0.1 -2,-0.0 -0.620 72.2 137.0 -73.9 133.1 -7.7 22.4 -2.6
20 20 A - 0 0 53 -2,-0.4 2,-0.4 140,-0.1 114,-0.0 -0.982 52.9-108.1-165.0 169.3 -10.2 22.3 0.2
21 21 T - 0 0 118 -2,-0.3 2,-0.1 1,-0.0 139,-0.1 -0.875 39.4-113.0-108.7 143.8 -13.5 23.4 1.5
22 22 R - 0 0 167 -2,-0.4 2,-0.3 112,-0.0 -12,-0.0 -0.475 36.4-171.5 -75.0 147.0 -13.7 26.0 4.2
23 23 G - 0 0 45 -2,-0.1 2,-0.1 109,-0.1 3,-0.1 -0.992 22.9-115.1-140.6 148.3 -15.1 24.7 7.5
24 24 A - 0 0 83 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.390 47.5 -88.3 -77.1 158.3 -16.1 26.4 10.7
25 25 E - 0 0 155 -2,-0.1 2,-0.4 106,-0.1 -1,-0.1 -0.451 55.1-178.9 -65.5 138.4 -14.1 25.7 13.8
26 26 A - 0 0 54 -2,-0.1 106,-0.9 -3,-0.1 107,-0.3 -0.997 30.7-114.0-141.4 145.9 -15.6 22.7 15.5
27 27 A + 0 0 109 -2,-0.4 2,-0.3 104,-0.1 104,-0.0 -0.587 50.8 150.7 -76.0 141.8 -14.8 20.9 18.7
28 28 G - 0 0 44 -2,-0.2 2,-0.4 46,-0.1 104,-0.0 -0.971 32.4-143.5-166.4 156.1 -13.6 17.4 18.0
29 29 T - 0 0 75 -2,-0.3 2,-0.5 44,-0.0 45,-0.1 -0.980 15.0-132.8-130.2 139.9 -11.3 14.9 19.5
30 30 T - 0 0 34 -2,-0.4 42,-1.6 42,-0.4 2,-0.6 -0.794 21.6-148.7 -88.1 131.6 -9.0 12.4 17.8
31 31 V E -A 71 0A 80 -2,-0.5 2,-0.6 40,-0.2 38,-0.0 -0.889 8.4-157.5-100.1 125.6 -9.5 9.0 19.3
32 32 F E -A 70 0A 25 38,-3.1 38,-1.9 -2,-0.6 2,-0.5 -0.908 4.3-163.4-104.7 127.4 -6.4 7.0 19.2
33 33 T E -A 69 0A 92 -2,-0.6 2,-0.4 36,-0.2 36,-0.2 -0.925 4.8-157.8-110.2 129.7 -6.8 3.3 19.4
34 34 L E -A 68 0A 22 34,-3.6 34,-1.7 -2,-0.5 2,-0.4 -0.886 10.1-177.6-108.0 136.9 -3.8 1.2 20.3
35 35 R E -A 67 0A 176 -2,-0.4 2,-0.9 32,-0.2 32,-0.2 -0.999 18.6-146.0-131.6 134.3 -3.5 -2.4 19.4
36 36 N + 0 0 11 30,-2.3 29,-3.1 -2,-0.4 30,-0.2 -0.858 23.2 169.2-103.5 103.3 -0.6 -4.6 20.4
37 37 N + 0 0 98 -2,-0.9 -1,-0.2 27,-0.2 0, 0.0 0.660 47.3 105.9 -77.3 -24.6 -0.0 -7.1 17.7
38 38 C S S- 0 0 33 1,-0.1 27,-0.3 -3,-0.1 4,-0.1 -0.175 77.0-129.0 -64.7 153.6 3.2 -8.2 19.2
39 39 S S S+ 0 0 102 25,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.623 93.1 64.8 -73.3 -15.5 3.6 -11.5 21.0
40 40 H S S- 0 0 93 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.765 93.6-102.5-112.8 157.0 5.1 -9.6 23.8
41 41 T - 0 0 40 -2,-0.3 44,-0.3 23,-0.1 2,-0.3 -0.393 37.3-165.8 -72.8 152.1 3.7 -7.0 26.1
42 42 I B -B 62 0B 7 20,-2.4 20,-2.4 42,-0.1 42,-0.2 -0.935 16.6-140.0-136.4 158.3 4.6 -3.4 25.5
43 43 W E -C 83 0C 41 40,-2.1 40,-2.3 -2,-0.3 18,-0.2 -0.873 22.3-149.4-122.8 102.0 4.2 -0.3 27.5
44 44 P E -C 82 0C 8 0, 0.0 16,-1.9 0, 0.0 2,-0.3 -0.303 8.6-159.4 -70.3 151.0 3.2 2.7 25.5
45 45 A E -CD 81 59C 0 36,-2.5 36,-1.7 14,-0.2 2,-0.3 -0.915 2.8-157.0-126.4 153.3 4.3 6.2 26.4
46 46 T E -C 80 0C 4 12,-2.7 70,-0.4 -2,-0.3 2,-0.3 -0.960 7.9-174.8-132.9 152.4 2.7 9.4 25.3
47 47 L E -C 79 0C 22 32,-2.2 32,-2.2 -2,-0.3 2,-0.5 -0.988 16.4-153.5-148.6 135.4 4.0 12.9 25.1
48 48 S E > -C 78 0C 5 -2,-0.3 3,-0.6 30,-0.2 30,-0.3 -0.912 32.9-127.6-103.5 134.5 2.5 16.3 24.3
49 49 G G > S+ 0 0 24 28,-2.0 3,-1.6 -2,-0.5 28,-0.2 -0.338 81.5 29.2 -81.4 166.2 5.0 18.6 22.8
50 50 N G 3 S- 0 0 156 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.690 121.8 -77.5 64.3 23.2 5.9 22.1 24.0
51 51 S G < S+ 0 0 104 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.1 0.835 88.6 153.9 58.4 27.6 5.0 21.4 27.6
52 52 A < - 0 0 50 -3,-1.6 -4,-0.2 1,-0.2 -1,-0.1 -0.382 61.6 -60.3 -78.7 169.8 1.4 21.7 26.5
53 53 A - 0 0 82 -2,-0.1 -1,-0.2 -3,-0.1 -4,-0.1 -0.255 62.7-125.3 -58.0 138.0 -1.1 19.9 28.5
54 54 A - 0 0 52 1,-0.2 4,-0.1 -3,-0.1 -1,-0.1 -0.266 26.6 -93.6 -79.3 167.0 -0.4 16.2 28.5
55 55 V - 0 0 15 2,-0.2 -1,-0.2 1,-0.1 17,-0.1 -0.184 47.5 -91.5 -72.9 170.0 -2.9 13.4 27.5
56 56 G S S+ 0 0 89 15,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.836 116.2 32.9 -56.6 -35.2 -5.0 11.7 30.1
57 57 G - 0 0 32 1,-0.1 -2,-0.2 3,-0.0 -1,-0.2 -0.996 56.6-167.9-133.0 134.5 -2.2 9.1 30.4
58 58 G S S- 0 0 15 -2,-0.4 -12,-2.7 1,-0.3 56,-0.3 0.545 80.2 -13.1 -79.0 -27.7 1.5 9.5 30.0
59 59 G B +D 45 0C 15 -14,-0.3 -1,-0.3 54,-0.2 2,-0.3 -0.876 62.6 173.0-176.2 151.2 2.1 5.7 29.8
60 60 F - 0 0 44 -16,-1.9 2,-0.3 -2,-0.3 -3,-0.0 -0.950 35.3 -93.6-158.2 169.4 0.4 2.4 30.4
61 61 E - 0 0 117 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.707 31.0-171.2 -91.3 145.0 0.8 -1.4 30.0
62 62 L B -B 42 0B 6 -20,-2.4 -20,-2.4 -2,-0.3 3,-0.1 -0.879 11.4-149.9-141.6 108.1 -0.6 -3.1 27.0
63 63 S > - 0 0 55 -2,-0.4 3,-2.2 -22,-0.2 -27,-0.3 -0.136 41.5 -73.0 -72.5 168.4 -0.6 -6.9 26.9
64 64 P T 3 S+ 0 0 34 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.450 121.8 9.6 -64.5 136.9 -0.4 -8.8 23.8
65 65 Y T 3 S+ 0 0 187 -29,-3.1 2,-0.2 -27,-0.3 -28,-0.1 0.506 102.6 131.8 71.0 8.8 -3.5 -8.6 21.7
66 66 A < - 0 0 31 -3,-2.2 -30,-2.3 -30,-0.2 2,-0.3 -0.525 41.4-157.3 -89.6 159.6 -4.8 -6.0 24.0
67 67 T E +A 35 0A 91 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.944 10.7 179.8-133.1 154.6 -6.3 -2.7 22.9
68 68 V E -A 34 0A 52 -34,-1.7 -34,-3.6 -2,-0.3 2,-0.4 -0.983 9.2-156.1-150.3 152.0 -6.7 0.7 24.6
69 69 S E +A 33 0A 65 -2,-0.3 -36,-0.2 -36,-0.2 -38,-0.0 -0.978 11.9 172.9-135.2 147.5 -8.1 4.0 23.5
70 70 F E -A 32 0A 21 -38,-1.9 -38,-3.1 -2,-0.4 2,-0.2 -0.990 25.4-126.4-149.0 146.6 -7.6 7.6 24.6
71 71 P E -A 31 0A 81 0, 0.0 -15,-0.4 0, 0.0 -40,-0.2 -0.594 18.9-148.3 -87.2 159.2 -8.9 10.8 23.3
72 72 A - 0 0 4 -42,-1.6 -42,-0.4 -2,-0.2 4,-0.1 -0.829 22.1-107.9-121.9 159.6 -6.6 13.8 22.4
73 73 P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 -43,-0.3 -0.381 46.5 -90.4 -77.0 165.2 -7.4 17.4 22.7
74 74 A S S+ 0 0 50 1,-0.1 2,-0.2 -45,-0.1 56,-0.1 -0.992 111.4 24.0-126.6 125.7 -8.0 19.4 19.5
75 75 G S S+ 0 0 45 54,-0.7 2,-0.3 -2,-0.4 55,-0.2 0.643 90.1 165.7 -82.5 175.7 -5.8 20.6 18.3
76 76 W E - E 0 129C 12 53,-2.1 53,-3.1 -2,-0.2 2,-0.4 -0.990 22.0-170.6-152.6 144.5 -2.9 18.5 19.6
77 77 S E + E 0 128C 60 -2,-0.3 -28,-2.0 51,-0.2 2,-0.3 -0.994 40.1 99.3-133.7 128.3 0.7 17.9 18.7
78 78 G E -CE 48 127C 10 49,-1.9 49,-2.6 -2,-0.4 2,-0.3 -0.972 49.7-110.5 178.7-169.8 2.6 15.1 20.3
79 79 R E -CE 47 126C 77 -32,-2.2 -32,-2.2 -2,-0.3 2,-0.3 -0.931 9.2-149.6-145.8 166.5 3.9 11.6 19.9
80 80 L E +CE 46 125C 17 45,-2.3 45,-2.5 -2,-0.3 2,-0.3 -0.938 17.0 167.2-135.2 155.9 3.6 8.0 21.1
81 81 W E -C 45 0C 4 -36,-1.7 -36,-2.5 -2,-0.3 2,-0.4 -0.914 25.4-125.9-154.9 175.0 6.1 5.2 21.5
82 82 A E -C 44 0C 21 41,-0.4 2,-0.2 -38,-0.3 41,-0.2 -0.997 14.4-144.9-139.1 137.8 6.2 1.8 23.1
83 83 R E -C 43 0C 1 -40,-2.3 -40,-2.1 -2,-0.4 2,-0.3 -0.634 12.6-165.6 -99.7 154.6 8.6 0.3 25.6
84 84 T E +H 105 0D 20 21,-0.9 21,-2.0 -2,-0.2 20,-1.1 -0.922 62.4 32.9-134.3 159.2 9.8 -3.3 25.9
85 85 G E S+ 0 0D 48 -44,-0.3 19,-1.1 -2,-0.3 2,-0.3 0.950 76.7 171.0 65.1 51.2 11.6 -5.3 28.5
86 86 a E +H 103 0D 15 17,-0.3 2,-0.3 -3,-0.2 17,-0.3 -0.739 10.9 168.0-102.1 144.2 10.1 -3.5 31.5
87 87 V E -H 102 0D 95 15,-2.8 15,-2.7 -2,-0.3 0, 0.0 -0.992 24.9-147.1-147.1 145.6 10.5 -4.5 35.1
88 88 A - 0 0 11 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.965 24.1-133.5-113.6 118.3 9.7 -2.7 38.3
89 89 P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 11,-0.3 -0.595 65.6 77.6 -71.6 127.4 12.0 -3.7 40.9
90 90 S S > S- 0 0 72 -2,-0.4 3,-0.7 9,-0.1 2,-0.4 -0.869 85.6 -76.8 158.6 172.9 10.0 -4.4 44.0
91 91 G T 3 S+ 0 0 65 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.835 121.2 16.1 -96.2 141.0 7.9 -7.1 45.5
92 92 G T 3 S+ 0 0 67 -2,-0.4 -1,-0.3 1,-0.1 0, 0.0 0.923 83.4 163.3 64.6 37.3 4.5 -7.2 44.1
93 93 A < + 0 0 24 -3,-0.7 2,-0.5 -5,-0.1 -2,-0.1 0.930 49.6 86.5 -60.2 -43.1 6.0 -5.1 41.4
94 94 A S S+ 0 0 98 -4,-0.1 -7,-0.0 -6,-0.1 -1,-0.0 -0.467 85.1 48.7 -63.3 114.5 3.1 -5.9 39.1
95 95 A S S- 0 0 71 -2,-0.5 2,-0.3 2,-0.1 -3,-0.0 -0.795 115.0 -44.3 142.2-179.5 0.8 -3.2 40.3
96 96 P - 0 0 127 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.638 69.5-178.0 -72.9 139.2 1.3 0.5 40.7
97 97 S - 0 0 36 -2,-0.3 15,-0.2 2,-0.2 -2,-0.1 -0.999 42.4-148.4-145.2 140.6 4.6 0.9 42.5
98 98 P S S+ 0 0 144 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.626 78.1 108.3 -72.1 -12.3 6.5 3.8 43.8
99 99 S S S- 0 0 37 1,-0.1 -2,-0.2 -11,-0.1 2,-0.2 -0.159 87.7 -87.6 -64.2 160.8 9.4 1.5 42.9
100 100 R - 0 0 207 -11,-0.3 2,-0.5 11,-0.1 11,-0.2 -0.479 36.8-151.6 -73.9 138.5 11.4 2.4 39.9
101 101 L + 0 0 22 9,-3.0 2,-0.4 -13,-0.2 -13,-0.2 -0.952 19.5 178.6-109.8 129.0 10.2 1.1 36.6
102 102 S E -H 87 0D 62 -15,-2.7 -15,-2.8 -2,-0.5 2,-0.3 -0.967 8.9-163.0-132.0 149.5 12.9 0.5 34.0
103 103 a E -H 86 0D 11 -2,-0.4 4,-0.3 -17,-0.3 -17,-0.3 -0.938 25.7-131.4-133.1 152.3 12.7 -0.8 30.5
104 104 A E S+ 0 0D 56 -20,-1.1 2,-0.4 -19,-1.1 -19,-0.2 0.917 93.1 29.7 -66.0 -43.0 15.1 -2.2 28.1
105 105 T E S+H 84 0D 3 -21,-2.0 -21,-0.9 1,-0.2 -1,-0.2 -0.935 124.3 2.6-128.6 146.1 13.9 0.0 25.3
106 106 G S S- 0 0 4 15,-0.7 -1,-0.2 -2,-0.4 -2,-0.1 0.767 79.8-174.0 63.9 30.2 12.4 3.4 24.9
107 107 D - 0 0 53 -4,-0.3 -1,-0.2 -3,-0.2 -5,-0.1 -0.173 4.4-172.8 -61.7 150.8 12.7 3.9 28.7
108 108 b - 0 0 25 3,-0.2 10,-0.1 -7,-0.1 -1,-0.1 0.431 49.9 -29.1-113.8-122.3 11.1 7.1 30.0
109 109 S S S- 0 0 60 2,-0.4 3,-0.1 4,-0.2 5,-0.1 0.603 85.2 -93.7 -82.3 -19.6 11.1 8.7 33.6
110 110 G S S+ 0 0 24 1,-0.7 -9,-3.0 -10,-0.1 2,-0.3 0.393 103.8 81.8 112.4 -3.8 11.4 5.7 35.9
111 111 A S S- 0 0 38 2,-0.4 -1,-0.7 -11,-0.2 -2,-0.4 -0.842 91.9-110.4-128.1 164.7 7.7 5.4 36.3
112 112 A S S+ 0 0 49 -2,-0.3 2,-0.3 -15,-0.2 -1,-0.1 0.948 107.9 66.9 -62.0 -44.8 5.1 3.7 34.1
113 113 S S S- 0 0 47 1,-0.1 -2,-0.4 -68,-0.1 -4,-0.2 -0.588 81.9-143.1 -77.5 138.4 3.8 7.1 33.3
114 114 b > - 0 0 0 -2,-0.3 3,-1.6 -56,-0.3 -1,-0.1 0.744 17.3-154.8 -69.6 -32.0 6.2 9.2 31.3
115 115 T T 3 S- 0 0 89 1,-0.3 3,-0.1 -69,-0.0 -68,-0.1 0.898 72.6 -44.4 52.8 49.5 5.2 12.4 33.1
116 116 L T 3 S+ 0 0 96 -70,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.477 109.2 125.5 78.0 2.7 6.3 14.6 30.2
117 117 G < - 0 0 26 -3,-1.6 -1,-0.3 -71,-0.1 -8,-0.2 -0.635 48.3-146.4 -89.0 157.1 9.6 12.8 29.6
118 118 G - 0 0 36 -2,-0.2 -1,-0.1 -10,-0.1 -72,-0.0 -0.354 10.3-127.5-103.4-171.8 10.3 11.5 26.1
119 119 A - 0 0 5 -2,-0.1 3,-0.2 3,-0.1 -11,-0.1 -0.995 15.3-146.0-136.3 135.9 12.3 8.3 25.1
120 120 P S S+ 0 0 72 0, 0.0 -13,-0.1 0, 0.0 25,-0.1 -0.947 78.5 34.3-131.5 150.6 15.4 7.6 22.6
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255 255 T 0 0 165 -118,-0.0 -118,-0.0 -116,-0.0 -2,-0.0 -0.812 360.0 360.0-138.7 360.0 4.5 14.1 3.3