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 .
222 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11077.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 57.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 26.1 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 0.5 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 0.5 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 .
19 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 1 3 0 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 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 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 37 0, 0.0 42,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 146.1 19.3 6.4 8.9
2 2 I E -A 42 0A 52 40,-0.2 214,-2.6 212,-0.0 2,-0.6 -0.955 360.0-160.1-113.2 127.0 16.4 7.7 10.8
3 3 L E -Ab 41 216A 2 38,-3.0 38,-2.5 -2,-0.5 2,-0.5 -0.926 6.7-165.8-108.3 124.5 13.8 5.2 11.7
4 4 T E -Ab 40 217A 35 212,-2.9 214,-3.1 -2,-0.6 2,-0.4 -0.912 5.1-153.4-112.3 134.1 10.4 6.7 12.5
5 5 L E -Ab 39 218A 1 34,-3.7 34,-2.0 -2,-0.5 2,-0.4 -0.852 9.3-169.4-106.0 139.0 7.8 4.6 14.2
6 6 V E -Ab 38 219A 15 212,-2.7 214,-2.4 -2,-0.4 2,-0.8 -0.994 14.3-147.0-129.7 135.5 4.1 5.4 13.7
7 7 N E + b 0 220A 1 30,-2.4 29,-2.9 -2,-0.4 30,-0.2 -0.849 24.9 165.3-107.0 99.8 1.3 3.9 15.7
8 8 N + 0 0 77 212,-1.8 213,-0.2 -2,-0.8 -1,-0.2 0.596 47.0 107.5 -78.6 -19.2 -1.8 3.6 13.5
9 9 a S S- 0 0 7 211,-0.2 27,-0.4 -3,-0.1 4,-0.1 -0.194 79.4-122.2 -66.5 155.5 -3.4 1.3 16.0
10 10 P S S+ 0 0 98 0, 0.0 25,-0.2 0, 0.0 -1,-0.1 0.623 93.2 48.2 -70.4 -15.3 -6.3 2.4 18.1
11 11 Y S S- 0 0 180 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.776 99.6 -78.4-126.1 168.8 -4.4 1.7 21.3
12 12 P - 0 0 59 0, 0.0 45,-0.4 0, 0.0 2,-0.3 -0.351 40.8-166.1 -67.3 145.8 -1.0 2.4 22.7
13 13 V B -E 33 0B 2 20,-2.4 20,-2.1 43,-0.1 43,-0.2 -0.955 12.4-147.9-129.7 147.6 1.9 0.3 21.6
14 14 W E -F 55 0C 34 41,-2.5 41,-2.4 -2,-0.3 18,-0.2 -0.880 20.9-152.3-118.0 101.7 5.4 0.2 23.1
15 15 P E -F 54 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.263 6.8-158.6 -72.8 157.6 8.0 -0.4 20.5
16 16 A E -FG 53 30C 1 37,-2.4 37,-1.6 14,-0.2 2,-0.4 -0.929 1.1-158.0-131.6 155.6 11.3 -2.1 21.2
17 17 I E -F 52 0C 0 12,-2.3 63,-0.4 -2,-0.3 35,-0.2 -0.988 7.0-174.7-134.4 143.2 14.6 -2.0 19.3
18 18 Q E -F 51 0C 28 33,-2.1 33,-2.0 -2,-0.4 2,-0.3 -0.968 13.8-149.1-142.1 124.1 17.4 -4.5 19.3
19 19 P E -F 50 0C 16 0, 0.0 31,-0.3 0, 0.0 3,-0.2 -0.741 21.1-160.4 -85.9 143.9 20.7 -4.2 17.6
20 20 N > + 0 0 48 29,-3.7 3,-1.6 -2,-0.3 29,-0.4 -0.443 61.3 57.3-114.0-174.1 22.3 -7.4 16.5
21 21 A T 3 S- 0 0 76 1,-0.3 -1,-0.2 -2,-0.2 29,-0.1 0.706 124.4 -71.7 65.3 21.5 25.7 -8.6 15.6
22 22 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.713 95.1 148.7 72.2 17.3 27.0 -7.6 19.0
23 23 H < - 0 0 49 -3,-1.6 -1,-0.2 26,-0.2 2,-0.1 -0.361 55.3 -84.9 -82.3 164.1 26.6 -3.9 18.0
24 24 P - 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.397 49.0-102.8 -70.3 149.5 25.8 -1.2 20.3
25 25 V - 0 0 73 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.298 35.9-106.2 -72.0 153.1 22.2 -0.5 21.2
26 26 L - 0 0 4 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.239 38.1-100.3 -70.2 166.1 20.3 2.4 19.6
27 27 E S S+ 0 0 147 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.903 114.3 47.6 -60.7 -41.0 19.6 5.4 21.8
28 28 R + 0 0 117 14,-0.2 -1,-0.2 1,-0.2 -2,-0.2 -0.920 57.4 171.6-110.0 115.3 16.1 4.2 22.4
29 29 G S S- 0 0 4 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.633 74.9 -7.1 -80.9 -31.0 15.6 0.6 23.3
30 30 G B +G 16 0C 6 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.940 68.6 166.0-166.4 150.3 12.0 0.9 24.1
31 31 F - 0 0 7 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.955 37.5 -89.6-161.6 176.2 9.4 3.7 24.4
32 32 F - 0 0 75 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.794 29.9-169.1 -98.4 135.7 5.7 4.6 24.6
33 33 L B -E 13 0B 1 -20,-2.1 -20,-2.4 -2,-0.4 3,-0.1 -0.871 12.4-149.5-131.6 102.3 3.8 5.2 21.4
34 34 Y > - 0 0 144 -2,-0.5 3,-2.6 -22,-0.2 -27,-0.3 -0.154 43.8 -77.8 -60.6 154.7 0.4 6.7 22.0
35 35 S T 3 S+ 0 0 47 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.412 122.1 9.5 -58.4 136.7 -2.2 5.9 19.4
36 36 L T 3 S+ 0 0 109 -29,-2.9 -1,-0.3 -27,-0.4 2,-0.1 0.455 104.3 126.2 72.3 5.0 -1.5 8.0 16.3
37 37 T < - 0 0 34 -3,-2.6 -30,-2.4 -30,-0.2 2,-0.3 -0.497 44.5-154.0 -93.2 166.2 1.7 9.2 17.8
38 38 H E +A 6 0A 117 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.939 13.2 175.7-133.9 154.0 5.1 9.0 16.1
39 39 R E -A 5 0A 61 -34,-2.0 -34,-3.7 -2,-0.3 2,-0.3 -0.977 12.8-150.6-154.4 151.5 8.7 8.8 17.4
40 40 S E -A 4 0A 50 -2,-0.3 -36,-0.2 -36,-0.3 177,-0.0 -0.910 9.5-174.0-131.1 155.6 12.0 8.4 15.7
41 41 F E -A 3 0A 3 -38,-2.5 -38,-3.0 -2,-0.3 2,-0.2 -0.993 25.6-120.1-143.3 142.1 15.4 7.0 16.5
42 42 P E -A 2 0A 57 0, 0.0 -15,-0.4 0, 0.0 -40,-0.2 -0.505 18.0-154.9 -80.9 154.7 18.6 7.1 14.6
43 43 A - 0 0 8 -42,-2.9 2,-0.1 -2,-0.2 5,-0.1 -0.961 28.7-103.6-126.0 144.8 20.5 4.1 13.3
44 44 P - 0 0 51 0, 0.0 4,-0.1 0, 0.0 50,-0.1 -0.387 10.5-138.5 -72.5 147.4 24.1 4.1 12.7
45 45 T S S+ 0 0 78 2,-0.1 3,-0.2 -2,-0.1 52,-0.1 0.760 83.9 99.9 -69.5 -31.4 25.4 4.3 9.2
46 46 Q S S- 0 0 100 1,-0.2 48,-0.1 50,-0.1 50,-0.1 -0.416 109.8 -77.1 -52.6 135.6 27.9 1.8 10.4
47 47 H - 0 0 62 1,-0.1 2,-0.4 46,-0.1 48,-0.2 -0.163 64.9-169.3 -46.6 122.8 26.3 -1.4 9.0
48 48 W E - H 0 94C 4 46,-1.2 46,-3.8 -3,-0.2 2,-0.4 -0.973 15.2-179.4-124.6 136.3 23.5 -2.0 11.4
49 49 S E + H 0 93C 36 -2,-0.4 -29,-3.7 -29,-0.4 2,-0.3 -1.000 27.7 114.8-133.6 135.4 21.4 -5.1 11.7
50 50 G E -FH 19 92C 1 42,-1.8 42,-1.9 -2,-0.4 2,-0.3 -0.965 47.6-102.8-175.8-172.9 18.7 -5.5 14.1
51 51 R E -FH 18 91C 48 -33,-2.0 -33,-2.1 -2,-0.3 2,-0.3 -0.924 15.3-158.0-136.4 157.4 15.0 -5.9 14.8
52 52 I E +FH 17 90C 0 38,-2.5 38,-2.5 -2,-0.3 2,-0.3 -0.967 17.8 162.1-133.7 147.7 12.0 -3.9 15.9
53 53 W E -F 16 0C 0 -37,-1.6 -37,-2.4 -2,-0.3 2,-0.4 -0.926 30.2-120.6-152.8 175.5 8.7 -4.9 17.4
54 54 G E -F 15 0C 0 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.992 17.3-147.9-128.7 137.5 5.8 -3.5 19.3
55 55 R E -F 14 0C 0 -41,-2.4 -41,-2.5 -2,-0.4 2,-0.3 -0.746 16.0-160.8-100.4 149.5 4.6 -4.6 22.7
56 56 T E +L 69 0D 21 13,-0.9 13,-1.7 -2,-0.3 12,-1.0 -0.895 61.9 25.5-129.1 159.3 1.0 -4.5 23.7
57 57 G E S+ 0 0D 46 -45,-0.4 11,-0.8 -2,-0.3 2,-0.3 0.890 76.4 172.3 62.5 40.2 -1.0 -4.5 26.9
58 58 b E +L 67 0D 3 9,-0.2 2,-0.3 -3,-0.2 9,-0.3 -0.609 5.1 177.1 -83.9 143.6 1.9 -3.1 28.8
59 59 I E -L 66 0D 120 7,-3.1 7,-2.3 -2,-0.3 2,-0.1 -0.991 25.2-127.1-145.0 151.6 1.2 -2.1 32.4
60 60 S + 0 0 88 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.303 31.4 167.2 -85.2 179.2 3.2 -0.7 35.3
61 61 A - 0 0 67 -2,-0.1 2,-2.8 4,-0.0 -1,-0.1 -0.669 64.6 -21.4-163.2-147.0 3.2 -2.3 38.6
62 62 Y S S- 0 0 212 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.538 128.3 -50.0 -82.3 80.7 5.2 -2.0 41.7
63 63 N S S+ 0 0 153 -2,-2.8 2,-0.5 1,-0.2 -1,-0.3 0.817 113.9 126.7 57.4 37.2 7.9 -0.6 39.6
64 64 R - 0 0 170 2,-0.1 2,-0.7 11,-0.0 -1,-0.2 -0.984 48.3-156.0-124.0 127.5 7.6 -3.5 37.1
65 65 F B +M 74 0E 9 9,-1.7 9,-1.1 -2,-0.5 2,-0.3 -0.890 27.9 162.9-101.9 115.2 7.1 -2.8 33.5
66 66 S E -L 59 0D 61 -7,-2.3 -7,-3.1 -2,-0.7 2,-0.3 -0.953 20.6-158.4-133.0 152.6 5.4 -5.9 31.9
67 67 b E -L 58 0D 16 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.2 -0.966 23.4-133.9-133.2 147.7 3.5 -6.4 28.7
68 68 A E S+ 0 0D 54 -12,-1.0 2,-0.4 -11,-0.8 -11,-0.2 0.866 95.0 30.9 -64.9 -39.7 1.0 -9.0 27.6
69 69 T E S+L 56 0D 5 -13,-1.7 -13,-0.9 1,-0.1 -1,-0.2 -0.965 125.4 0.4-128.3 146.0 2.9 -9.5 24.4
70 70 G S S- 0 0 3 14,-0.7 -1,-0.1 16,-0.5 15,-0.1 0.722 76.3-175.7 63.4 29.8 6.5 -9.2 23.3
71 71 D - 0 0 26 -4,-0.4 13,-1.4 13,-0.3 -1,-0.2 -0.330 22.7-158.0 -66.6 134.3 7.7 -8.3 26.7
72 72 c - 0 0 14 3,-0.2 -1,-0.2 11,-0.2 10,-0.1 0.664 52.3 -97.1 -78.1 -26.9 11.4 -7.5 26.9
73 73 G S S- 0 0 63 -8,-0.2 -7,-0.1 2,-0.1 3,-0.1 0.878 81.0 -10.9 108.2 57.3 11.6 -8.2 30.7
74 74 G B S+M 65 0E 31 -9,-1.1 -9,-1.7 1,-0.2 2,-0.3 -0.007 104.7 50.9 127.8 -33.5 11.3 -5.4 33.3
75 75 Q S S- 0 0 113 2,-0.3 -3,-0.2 1,-0.2 -1,-0.2 -0.826 74.8-111.1-136.9 173.3 11.5 -1.9 32.0
76 76 L S S+ 0 0 62 -2,-0.3 2,-0.2 -46,-0.1 -1,-0.2 0.959 110.0 61.8 -62.6 -49.7 10.2 0.5 29.4
77 77 E S S- 0 0 97 1,-0.2 -2,-0.3 -3,-0.1 -47,-0.1 -0.567 80.0-147.1 -78.3 137.6 13.6 0.4 27.7
78 78 c > - 0 0 7 -2,-0.2 3,-0.6 -61,-0.1 -1,-0.2 0.745 21.3-151.9 -74.5 -27.8 14.5 -3.1 26.6
79 79 N T 3 S- 0 0 89 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.832 71.3 -41.3 61.2 36.1 18.1 -2.4 27.3
80 80 G T 3 S+ 0 0 44 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.655 109.6 125.5 90.1 13.5 19.4 -4.7 24.7
81 81 A < - 0 0 36 -3,-0.6 -1,-0.4 -64,-0.2 -64,-0.1 -0.825 52.7-132.6-108.6 149.0 17.0 -7.5 25.3
82 82 G - 0 0 19 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.429 31.6 -87.4 -91.9 172.6 14.8 -9.0 22.7
83 83 G - 0 0 18 -2,-0.1 2,-0.7 1,-0.1 -11,-0.2 -0.439 31.9-120.6 -79.7 151.2 11.1 -9.7 22.8
84 84 K - 0 0 146 -13,-1.4 -14,-0.7 -2,-0.1 -13,-0.3 -0.837 60.0 -90.6 -89.7 120.3 9.7 -12.9 24.2
85 85 T S S+ 0 0 56 -2,-0.7 2,-0.1 -15,-0.1 26,-0.1 -0.146 96.5 78.3 -72.2 169.9 7.7 -14.2 21.2
86 86 P S S+ 0 0 9 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.419 72.7 136.2 -73.3 146.4 5.4 -14.5 19.7
87 87 A - 0 0 1 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.956 55.4-119.0-158.6 141.3 5.9 -11.1 18.1
88 88 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.593 41.5-158.3 -76.0 141.5 5.7 -9.6 14.7
89 89 L E - I 0 107C 6 18,-2.1 18,-3.3 22,-0.2 2,-0.5 -0.944 22.6-155.3-129.4 147.8 9.1 -8.3 13.7
90 90 V E -HI 52 106C 0 -38,-2.5 -38,-2.5 -2,-0.4 2,-0.4 -0.983 20.9-165.0-111.8 130.3 10.6 -5.8 11.4
91 91 Q E -HI 51 105C 81 14,-2.8 14,-1.9 -2,-0.5 2,-0.4 -0.960 7.5-178.1-120.2 136.9 14.2 -6.6 10.5
92 92 L E -HI 50 104C 3 -42,-1.9 -42,-1.8 -2,-0.4 2,-0.5 -0.997 14.0-168.2-134.8 137.0 16.5 -4.1 8.9
93 93 S E -HI 49 103C 18 10,-3.0 10,-1.9 -2,-0.4 2,-0.5 -0.980 13.9-158.5-122.3 117.7 20.0 -4.5 7.7
94 94 L E -H 48 0C 1 -46,-3.8 -46,-1.2 -2,-0.5 7,-0.1 -0.837 19.4-124.7 -97.9 130.1 21.6 -1.2 6.9
95 95 H - 0 0 62 -2,-0.5 7,-0.1 5,-0.3 2,-0.1 -0.381 21.1-130.1 -75.4 151.6 24.5 -1.4 4.6
96 96 H > + 0 0 106 3,-0.1 4,-0.8 5,-0.1 -50,-0.1 -0.355 66.6 28.2 -91.4 170.0 27.9 0.1 5.5
97 97 G T 4 S- 0 0 34 2,-0.2 2,-0.8 -2,-0.1 3,-0.0 -0.340 130.6 -2.5 79.2-161.4 30.1 2.4 3.6
98 98 H T 4 S- 0 0 163 1,-0.1 114,-0.1 -2,-0.1 -2,-0.1 -0.649 118.7 -89.0 -59.2 113.3 28.7 4.7 1.0
99 99 N T 4 - 0 0 13 -2,-0.8 113,-1.7 -4,-0.1 -2,-0.2 0.002 56.8-164.5 -49.2 120.1 25.5 3.0 2.0
100 100 D < - 0 0 70 -4,-0.8 2,-0.8 111,-0.2 -5,-0.3 0.253 46.9 -41.6 -82.9-153.2 25.0 0.0 -0.2
101 101 L - 0 0 55 110,-0.2 110,-0.3 -7,-0.1 -1,-0.2 -0.717 59.5-155.8 -88.2 114.6 21.9 -1.9 -0.6
102 102 S E - J 0 210C 0 108,-2.8 108,-1.9 -2,-0.8 2,-0.3 -0.402 6.6-153.2 -77.8 160.4 20.0 -2.3 2.7
103 103 S E +IJ 93 209C 49 -10,-1.9 -10,-3.0 106,-0.2 2,-0.3 -0.986 21.2 156.4-137.5 147.8 17.6 -5.1 3.1
104 104 Y E +I 92 0C 11 104,-1.6 2,-0.3 -2,-0.3 -12,-0.2 -0.938 7.9 167.6-157.7 174.8 14.6 -5.4 5.3
105 105 G E -I 91 0C 2 -14,-1.9 -14,-2.8 -2,-0.3 2,-0.4 -0.960 38.7-101.7 179.7 167.9 11.3 -7.1 5.8
106 106 V E -I 90 0C 0 89,-0.4 91,-2.6 -2,-0.3 2,-0.4 -0.915 44.5-157.2-101.1 135.6 8.4 -7.8 8.1
107 107 S E -Ik 89 197C 4 -18,-3.3 -18,-2.1 -2,-0.4 3,-0.2 -0.980 30.8-177.8-132.4 129.9 8.8 -11.3 9.5
108 108 L > + 0 0 0 89,-3.1 3,-2.3 -2,-0.4 90,-0.1 0.146 60.9 106.7 -88.2 -1.2 6.3 -13.8 11.0
109 109 V T 3 S+ 0 0 36 1,-0.3 52,-0.3 88,-0.3 51,-0.2 0.904 85.7 42.7 -54.7 -42.0 9.0 -16.4 11.8
110 110 D T 3 S- 0 0 34 1,-0.4 -23,-1.0 -23,-0.3 -1,-0.3 0.241 124.9-106.2 -79.7 0.7 8.6 -15.5 15.5
111 111 G < - 0 0 0 -3,-2.3 -1,-0.4 -25,-0.2 2,-0.3 -0.601 41.5 -75.3 102.2-164.5 4.8 -15.4 15.2
112 112 F B +N 156 0F 0 44,-2.6 44,-2.7 -2,-0.2 3,-0.1 -0.975 44.5 151.2-141.7 148.8 2.6 -12.4 15.2
113 113 N S S+ 0 0 4 1,-0.5 2,-0.3 -2,-0.3 24,-0.1 0.412 75.1 17.1-139.6 -46.5 1.2 -10.0 17.7
114 114 L S S- 0 0 23 -60,-0.1 -1,-0.5 22,-0.1 2,-0.2 -0.959 79.2-106.6-132.7 149.6 0.6 -6.7 15.8
115 115 G + 0 0 5 -2,-0.3 106,-2.5 18,-0.2 2,-0.3 -0.544 48.0 176.2 -71.8 142.3 0.3 -5.8 12.1
116 116 L E -CD 132 220A 0 16,-1.2 16,-3.0 104,-0.2 2,-0.3 -0.989 19.3-171.1-148.6 153.6 3.3 -4.0 11.0
117 117 T E -CD 131 219A 3 102,-1.9 102,-2.3 -2,-0.3 2,-0.4 -0.973 6.4-159.7-139.1 153.4 4.9 -2.5 7.8
118 118 V E +CD 130 218A 0 12,-2.5 12,-2.3 -2,-0.3 100,-0.2 -0.998 13.1 176.7-134.7 136.6 8.2 -1.1 7.0
119 119 T E - D 0 217A 28 98,-2.0 98,-2.5 -2,-0.4 2,-0.2 -0.999 25.5-128.3-139.8 134.8 8.9 1.2 4.1
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