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 .
676 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
35608.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
345 51.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
20 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
35 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.1 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 .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 .
90 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
38 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
140 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 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 0 0 3 0 1 0 0 1 4 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 1 1 1 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 .
3 2 2 0 0 1 1 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 0 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 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 A 0 0 119 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.6 -0.2 -23.7 35.5
2 2 A + 0 0 69 1,-0.1 4,-0.1 5,-0.1 5,-0.0 -0.015 360.0 112.5-119.2 12.4 -0.0 -26.1 32.5
3 3 S S S- 0 0 100 2,-0.2 -1,-0.1 3,-0.0 3,-0.1 0.770 107.0 -34.2 -61.4 -43.5 -3.6 -25.4 31.7
4 4 V S S+ 0 0 33 1,-0.3 50,-0.0 -3,-0.1 520,-0.0 -0.000 126.2 64.1-122.5 -86.3 -2.5 -23.7 28.6
5 5 V - 0 0 39 3,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.179 49.1-171.9 -63.6 128.9 0.8 -21.9 28.8
6 6 A S S- 0 0 65 1,-0.1 493,-0.1 -4,-0.1 -1,-0.1 0.968 88.9 -34.2 -86.9 -74.5 3.9 -24.0 29.5
7 7 R S S+ 0 0 115 491,-0.4 491,-2.0 50,-0.1 2,-0.3 -0.577 106.8 123.6-126.7 91.2 6.1 -21.1 29.9
8 8 T B +A 497 0A 7 489,-0.2 2,-1.5 491,-0.1 489,-0.2 -0.703 29.5 176.1-140.6 85.9 4.5 -18.7 27.4
9 9 L - 0 0 98 487,-1.6 2,-0.5 -2,-0.3 487,-0.1 -0.685 19.9-174.5 -87.5 69.4 3.6 -15.5 29.4
10 10 Y - 0 0 89 -2,-1.5 2,-0.3 45,-0.0 -2,-0.1 -0.692 2.6-164.3 -86.8 119.5 2.4 -13.9 26.2
11 11 I - 0 0 39 -2,-0.5 2,-0.3 27,-0.0 24,-0.1 -0.858 11.7-135.1-127.8 134.4 1.5 -10.1 26.8
12 12 L - 0 0 21 -2,-0.3 3,-0.1 22,-0.2 25,-0.1 -0.643 16.2-177.9-104.3 138.4 -0.5 -7.5 24.8
13 13 A + 0 0 47 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.247 52.2 112.6-109.0 9.2 0.5 -3.8 24.2
14 14 S S S+ 0 0 101 20,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.811 85.7 29.9 -58.8 -33.5 -2.8 -2.7 22.1
15 15 D S S- 0 0 72 22,-0.2 2,-0.2 -3,-0.1 22,-0.1 -0.809 82.6-128.9-120.8 166.1 -3.8 -0.4 25.0
16 16 N - 0 0 40 -2,-0.3 2,-0.3 296,-0.1 15,-0.1 -0.776 30.4 -82.7-121.9 164.4 -1.9 1.5 27.7
17 17 K - 0 0 6 -2,-0.2 17,-0.0 1,-0.2 14,-0.0 -0.366 24.0-153.1 -67.8 118.4 -1.8 2.0 31.5
18 18 D S S+ 0 0 160 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.787 100.3 42.2 -64.1 -15.7 -4.3 4.6 32.7
19 19 T S S- 0 0 46 11,-0.2 -1,-0.2 2,-0.1 12,-0.1 0.868 70.8-179.1 -92.4 -39.1 -1.9 5.1 35.5
20 20 S + 0 0 20 10,-0.4 2,-0.3 1,-0.2 289,-0.1 0.793 35.7 154.1 42.1 39.0 1.4 5.2 33.8
21 21 N - 0 0 70 9,-0.2 2,-0.8 287,-0.1 -1,-0.2 -0.695 44.5-126.2-106.2 143.5 2.9 5.7 37.4
22 22 S + 0 0 65 -2,-0.3 3,-0.2 1,-0.2 286,-0.1 -0.602 69.2 116.2 -97.8 73.2 6.5 4.8 39.0
23 23 A + 0 0 91 -2,-0.8 2,-0.5 1,-0.1 -1,-0.2 0.306 50.0 150.8 -69.2 7.1 6.5 2.7 42.1
24 24 L > + 0 0 47 -3,-0.1 4,-0.6 1,-0.1 -1,-0.1 0.302 19.8 163.4 -57.8 -18.9 8.1 1.0 39.1
25 25 G T 4 + 0 0 49 -2,-0.5 -1,-0.1 -3,-0.2 4,-0.0 -0.026 43.4 11.9 69.6-149.1 10.3 -0.8 41.7
26 26 S T 4 S- 0 0 113 1,-0.1 2,-2.2 0, 0.0 0, 0.0 -0.321 120.8 -45.4 -72.8 164.8 12.3 -4.0 40.8
27 27 I T 4 S+ 0 0 115 98,-0.0 2,-0.2 -2,-0.0 -1,-0.1 -0.209 121.3 35.8 -79.3 49.1 12.5 -4.8 37.1
28 28 H < + 0 0 88 -2,-2.2 2,-0.2 -4,-0.6 97,-0.0 -0.799 65.5 122.3-149.3 158.5 8.9 -4.3 35.8
29 29 V + 0 0 37 -2,-0.2 2,-1.4 -4,-0.0 97,-0.2 -0.846 49.9 49.5 178.8-178.0 6.2 -2.0 36.6
30 30 N S S+ 0 0 6 -2,-0.2 -10,-0.4 1,-0.1 3,-0.4 -0.133 109.4 63.2 78.9 -40.6 3.8 0.7 35.4
31 31 A > + 0 0 28 -2,-1.4 3,-1.6 1,-0.2 4,-0.2 0.364 67.4 95.1-103.0 9.1 2.9 -1.7 32.7
32 32 S T >> + 0 0 36 1,-0.3 3,-2.3 2,-0.2 4,-0.6 0.736 69.5 80.2 -62.6 -22.1 1.4 -4.6 34.6
33 33 F H 3> S+ 0 0 72 -3,-0.4 4,-1.1 1,-0.3 -1,-0.3 0.629 76.4 68.0 -65.9 -16.5 -2.0 -3.1 34.0
34 34 V H <4 S+ 0 0 15 -3,-1.6 -1,-0.3 1,-0.2 -22,-0.2 0.738 88.7 66.2 -70.5 -19.1 -2.1 -4.6 30.5
35 35 E H X4 S+ 0 0 113 -3,-2.3 3,-0.6 -4,-0.2 -1,-0.2 0.883 99.9 52.6 -64.6 -36.7 -2.3 -7.9 32.3
36 36 E H 3< S+ 0 0 145 -4,-0.6 2,-1.1 1,-0.3 -2,-0.2 0.906 107.8 49.8 -60.0 -44.0 -5.8 -6.5 33.4
37 37 L T 3< S+ 0 0 74 -4,-1.1 2,-0.7 -25,-0.1 -1,-0.3 -0.450 81.2 149.9 -93.7 59.6 -6.7 -5.7 29.7
38 38 L < + 0 0 57 -2,-1.1 -3,-0.1 -3,-0.6 4,-0.0 -0.903 16.8 151.0-105.8 114.6 -5.8 -9.2 28.7
39 39 T >> + 0 0 44 -2,-0.7 4,-1.9 3,-0.1 3,-1.7 0.910 37.0 47.8-110.2 -88.3 -7.9 -10.1 25.9
40 40 C T 34 S+ 0 0 88 1,-0.3 5,-0.4 2,-0.2 -2,-0.1 0.699 114.7 48.4 -63.1 -29.9 -7.9 -12.3 22.8
41 41 L T 34 S+ 0 0 17 1,-0.2 -1,-0.3 3,-0.1 12,-0.2 0.852 119.0 35.6 -73.0 -38.5 -6.6 -15.3 24.6
42 42 L T <4 S+ 0 0 98 -3,-1.7 2,-0.3 3,-0.1 -2,-0.2 0.374 110.9 79.1 -99.5 -11.1 -9.0 -15.3 27.5
43 43 A S < S+ 0 0 40 -4,-1.9 2,-1.8 2,-0.1 -4,-0.0 -0.809 101.4 13.0 -99.4 156.0 -11.8 -14.0 25.2
44 44 C S > S+ 0 0 140 -2,-0.3 3,-0.9 1,-0.1 8,-0.1 -0.329 122.1 74.3 73.8 -52.3 -13.8 -16.3 22.8
45 45 E T 3 S+ 0 0 40 -2,-1.8 2,-0.2 -5,-0.4 -2,-0.1 0.910 70.7 77.8 -51.1 -46.3 -12.0 -19.1 25.1
46 46 P T 3 + 0 0 85 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.371 67.0 84.5 -70.6 5.7 -14.0 -18.9 28.3
47 47 G S < S- 0 0 56 -3,-0.9 2,-3.2 -2,-0.2 -4,-0.0 -0.555 91.8-151.3 -86.1 60.5 -17.1 -20.8 27.0
48 48 L + 0 0 146 -2,-1.0 2,-0.1 2,-0.1 -1,-0.1 -0.002 55.7 109.4 -63.1 15.3 -14.7 -23.3 28.2
49 49 S S S- 0 0 92 -2,-3.2 2,-0.9 1,-0.1 3,-0.5 -0.472 75.7 -95.2 -82.8 166.6 -15.4 -26.3 26.1
50 50 C S S+ 0 0 103 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.642 87.1 104.2-113.2 85.3 -12.7 -27.1 23.5
51 51 A S S- 0 0 77 -2,-0.9 -1,-0.2 -6,-0.1 -6,-0.1 0.669 80.4-176.5 -82.4 -48.1 -12.5 -26.1 20.0
52 52 E - 0 0 50 -3,-0.5 2,-0.4 -8,-0.1 -2,-0.1 0.700 36.8-120.2 77.6 137.9 -10.1 -23.9 21.7
53 53 F + 0 0 72 -12,-0.2 2,-0.3 -13,-0.0 466,-0.1 -0.849 40.9 161.9 -95.5 147.1 -7.8 -21.0 21.0
54 54 N - 0 0 5 -2,-0.4 2,-0.3 464,-0.2 467,-0.1 -0.943 19.7-148.9-154.5 171.8 -4.3 -21.5 21.8
55 55 M - 0 0 18 -2,-0.3 2,-0.4 -47,-0.1 -45,-0.0 -0.948 8.4-144.0-147.0 165.5 -0.9 -20.1 20.9
56 56 V - 0 0 37 -2,-0.3 2,-0.5 451,-0.1 455,-0.1 -1.000 12.3-161.4-131.0 128.1 2.7 -20.9 20.5
57 57 M - 0 0 23 -2,-0.4 443,-0.2 1,-0.1 -50,-0.1 -0.950 4.0-170.7-111.1 131.7 5.4 -18.6 21.5
58 58 E + 0 0 25 -2,-0.5 2,-1.0 441,-0.1 446,-0.1 0.117 33.0 130.7-110.3 27.8 8.7 -19.2 20.0
59 59 T + 0 0 57 2,-0.0 2,-0.6 445,-0.0 438,-0.5 -0.637 29.5 177.8 -85.3 107.3 11.5 -17.0 21.7
60 60 T - 0 0 25 -2,-1.0 2,-0.6 440,-0.2 438,-0.1 -0.926 15.4-155.5-106.8 127.8 14.3 -19.3 22.5
61 61 K - 0 0 58 -2,-0.6 502,-0.2 436,-0.2 503,-0.1 -0.920 5.2-161.6-105.7 121.4 17.2 -17.8 24.0
62 62 A S S+ 0 0 33 -2,-0.6 2,-0.2 501,-0.1 -1,-0.1 0.837 72.1 74.4 -66.0 -37.4 20.5 -19.7 23.5
63 63 G + 0 0 34 -3,-0.1 2,-0.3 505,-0.1 4,-0.1 -0.545 62.7 154.6 -79.7 141.2 22.3 -18.0 26.3
64 64 T + 0 0 21 2,-0.3 2,-2.0 -2,-0.2 6,-0.4 -0.957 40.5 23.8-158.8 172.9 21.5 -18.9 29.9
65 65 H S S- 0 0 84 -2,-0.3 2,-0.3 4,-0.1 3,-0.1 -0.407 111.6 -21.1 63.0 -65.4 22.7 -19.1 33.5
66 66 N > - 0 0 65 -2,-2.0 4,-2.1 1,-0.1 -2,-0.3 -0.984 64.4 -98.2-162.6 165.7 25.4 -16.6 33.5
67 67 S H > S+ 0 0 23 -2,-0.3 4,-2.4 1,-0.2 5,-0.3 0.855 115.0 56.7 -57.2 -42.5 27.7 -14.7 31.3
68 68 E H > S+ 0 0 95 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.925 113.5 43.2 -56.5 -42.6 30.8 -16.9 31.8
69 69 A H > S+ 0 0 8 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.949 115.4 44.2 -73.7 -49.9 28.8 -20.0 30.7
70 70 C H X S+ 0 0 12 -4,-2.1 4,-3.0 -6,-0.4 6,-0.2 0.901 113.8 51.2 -64.5 -40.8 27.0 -18.6 27.7
71 71 L H < S+ 0 0 18 -4,-2.4 408,-0.3 -5,-0.2 -1,-0.2 0.886 107.0 53.3 -63.8 -40.0 30.1 -16.8 26.4
72 72 Q H < S+ 0 0 132 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.905 121.3 32.8 -61.2 -40.8 32.2 -20.0 26.6
73 73 E H < S+ 0 0 47 -4,-1.8 -2,-0.2 -5,-0.1 2,-0.2 0.818 117.8 44.5 -87.3 -31.7 29.5 -21.8 24.5
74 74 G < - 0 0 4 -4,-3.0 2,-0.6 -5,-0.2 496,-0.1 -0.570 67.9-128.4-100.4 160.4 28.1 -19.2 22.1
75 75 T + 0 0 20 -2,-0.2 2,-0.4 494,-0.1 496,-0.4 -0.868 70.0 144.7 -80.3 81.6 28.9 -16.4 19.8
76 76 C - 0 0 20 -2,-0.6 -2,-0.1 -6,-0.2 324,-0.1 -0.994 45.7-112.7-123.7 122.9 26.3 -14.9 22.1
77 77 L - 0 0 36 -2,-0.4 2,-0.2 322,-0.2 -6,-0.0 0.011 5.6-123.2 -99.1 162.6 27.1 -11.4 22.8
78 78 P - 0 0 12 0, 0.0 2,-1.5 0, 0.0 -1,-0.1 -0.617 46.1-109.7 -66.5 141.8 28.2 -8.7 25.2
79 79 L S S+ 0 0 8 410,-0.6 2,-0.3 -2,-0.2 320,-0.1 -0.607 73.4 116.5 -88.1 93.2 25.7 -5.9 25.4
80 80 G + 0 0 0 -2,-1.5 389,-0.2 319,-0.1 2,-0.2 -0.907 31.9 169.7-149.0 166.3 27.6 -3.0 23.8
81 81 G E -B 468 0B 1 387,-1.2 387,-1.4 -2,-0.3 2,-0.4 -0.471 40.2 -36.2-149.6-144.6 27.1 -1.0 20.8
82 82 Y E -B 467 0B 5 322,-0.5 2,-0.3 -2,-0.2 385,-0.2 -0.828 38.6-154.4-104.4 142.2 28.3 2.1 18.9
83 83 S E -B 466 0B 1 383,-2.7 383,-2.2 -2,-0.4 2,-0.4 -0.890 15.1-152.7-110.2 143.5 29.4 5.4 20.5
84 84 V E +BC 465 178B 3 94,-1.7 94,-2.0 -2,-0.3 2,-0.3 -0.949 17.3 172.5-124.8 137.6 29.0 8.6 18.3
85 85 W E -BC 464 177B 8 379,-1.7 379,-3.4 -2,-0.4 2,-0.3 -0.986 6.3-175.7-147.0 139.7 31.1 11.8 18.5
86 86 S E -B 463 0B 3 90,-2.5 2,-0.3 -2,-0.3 377,-0.2 -0.968 8.7-171.5-139.6 147.6 31.2 14.9 16.4
87 87 S E -B 462 0B 0 375,-1.9 375,-0.8 -2,-0.3 88,-0.1 -0.946 35.4-105.6-126.8 162.4 32.9 18.2 15.7
88 88 L S S+ 0 0 25 86,-0.8 72,-0.2 -2,-0.3 374,-0.1 0.868 90.9 4.7 -35.4 -52.7 32.7 21.3 13.7
89 89 P S S+ 0 0 23 0, 0.0 373,-0.1 0, 0.0 374,-0.1 0.824 87.1 34.1-128.3 -89.1 35.4 20.8 11.2
90 90 P - 0 0 20 0, 0.0 2,-0.2 0, 0.0 373,-0.2 0.728 42.8-121.3 -80.3-141.1 38.0 18.4 10.0
91 91 I - 0 0 45 3,-1.2 3,-0.3 371,-0.2 371,-0.1 -0.853 57.1 -43.9-159.8 138.0 39.2 14.9 9.3
92 92 S S S+ 0 0 27 1,-0.3 2,-1.3 -2,-0.2 116,-0.0 0.098 116.2 30.3 70.3-130.7 42.2 12.8 10.5
93 93 V S S+ 0 0 133 1,-0.2 -1,-0.3 -3,-0.0 2,-0.1 -0.329 126.0 43.0 -88.3 56.9 45.7 14.2 10.7
94 94 S S S- 0 0 84 -2,-1.3 -3,-1.2 -3,-0.3 -1,-0.2 -0.168 73.7-177.4-157.7 120.1 44.5 17.5 11.4
95 95 S - 0 0 29 -5,-0.2 3,-0.2 -2,-0.1 117,-0.1 -0.542 47.8 -88.7 -92.4 163.9 41.6 17.8 13.9
96 96 S S S- 0 0 32 1,-0.2 2,-0.3 -2,-0.2 -1,-0.0 0.867 95.9 -22.0 -49.8 -57.7 40.0 21.2 14.8
97 97 N - 0 0 41 3,-0.1 -1,-0.2 1,-0.1 76,-0.1 -0.918 36.3-178.4-149.3 128.1 42.3 22.2 17.7
98 98 N S S+ 0 0 132 -2,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.707 94.1 56.5 -86.7 -19.2 44.5 20.6 20.1
99 99 R S S+ 0 0 241 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.483 94.8 79.7 -85.1 -3.9 45.3 24.0 21.7
100 100 K S S- 0 0 73 1,-0.0 -3,-0.1 72,-0.0 72,-0.1 -0.857 84.7-106.2-113.3 149.2 41.6 24.9 22.5
101 101 D - 0 0 75 -2,-0.3 72,-1.5 1,-0.1 2,-0.4 -0.334 33.6-123.4 -67.5 145.7 39.5 23.8 25.3
102 102 F E -de 173 215B 7 112,-2.3 114,-1.7 70,-0.1 2,-0.7 -0.798 12.0-157.2 -92.7 125.6 36.7 21.2 24.7
103 103 F E -de 174 217B 21 70,-1.9 72,-2.2 -2,-0.4 2,-0.8 -0.888 13.3-153.1-102.3 112.0 33.0 21.7 25.6
104 104 T E +d 175 0B 4 113,-1.5 2,-0.6 -2,-0.7 115,-0.5 -0.658 18.9 174.2 -92.1 111.4 31.3 18.4 25.9
105 105 R E +d 176 0B 2 70,-2.9 72,-2.2 -2,-0.8 2,-0.5 -0.937 20.3 167.2-117.8 114.3 27.6 18.7 25.1
106 106 V E +d 177 0B 1 -2,-0.6 72,-0.2 70,-0.2 2,-0.1 -0.949 10.1 136.6-152.3 107.6 26.4 15.0 25.3
107 107 S + 0 0 0 70,-1.3 37,-0.4 -2,-0.5 71,-0.2 -0.489 29.3 112.7-167.9 98.2 23.1 13.5 25.3
108 108 T S S+ 0 0 1 71,-0.3 14,-1.3 3,-0.1 2,-0.3 -0.166 101.5 47.9-104.6 26.9 21.5 10.7 23.7
109 109 D S S- 0 0 0 12,-0.2 70,-0.2 31,-0.2 28,-0.1 -0.963 123.8 -54.4-161.1 132.5 21.6 9.6 27.1
110 110 L S S- 0 0 0 -2,-0.3 113,-0.3 26,-0.2 2,-0.1 -0.071 82.3 -97.1 22.3-101.9 20.6 11.3 30.4
111 111 S - 0 0 0 111,-0.1 2,-0.2 1,-0.1 110,-0.2 -0.344 47.0 -57.7-172.4-159.5 22.6 14.4 30.2
112 112 F S S+ 0 0 5 108,-0.6 170,-0.4 109,-0.2 2,-0.2 -0.576 108.5 8.6-100.9-173.4 25.9 15.7 31.6
113 113 A + 0 0 0 169,-0.2 167,-0.2 1,-0.2 173,-0.2 -0.024 48.8 165.8 58.4-100.0 26.8 15.8 35.3
114 114 S - 0 0 0 126,-0.2 166,-0.3 -2,-0.2 -1,-0.2 0.816 64.5-124.1 59.6 20.5 23.9 13.9 36.7
115 115 K - 0 0 64 125,-0.2 2,-0.3 164,-0.1 171,-0.2 0.032 68.1 -10.4 -2.9-113.6 26.9 14.5 39.2
116 116 I S S+ 0 0 99 167,-0.1 2,-0.3 170,-0.1 165,-0.1 -0.622 103.2 78.6 -89.1 141.8 27.9 11.0 40.4
117 117 G - 0 0 15 163,-0.3 2,-0.1 -2,-0.3 -2,-0.1 -0.968 58.7-109.1 176.9-152.1 25.8 8.2 39.5
118 118 G + 0 0 34 -2,-0.3 2,-0.2 -4,-0.1 162,-0.2 -0.276 50.9 67.7 178.1 131.3 24.7 5.7 36.9
119 119 V + 0 0 36 63,-0.4 162,-0.2 159,-0.1 67,-0.1 -0.934 44.5 72.2-178.2-173.8 21.7 4.9 34.7
120 120 L + 0 0 3 -2,-0.2 3,-0.3 63,-0.2 66,-0.1 0.139 43.1 103.4 99.4-177.1 19.4 5.9 31.8
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