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 .
583 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
32074.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
266 45.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
100 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 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 .
71 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.5 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 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 RESIDUES PER ALPHA HELIX .
7 8 7 4 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 PARALLEL BRIDGES PER LADDER .
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 ANTIPARALLEL BRIDGES PER LADDER .
0 1 0 0 1 0 0 1 0 0 0 0 1 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 0 145 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.2 21.6 20.5 36.6
2 2 Q - 0 0 49 3,-0.0 2,-0.8 1,-0.0 53,-0.0 -0.726 360.0-161.2 -84.6 126.5 25.1 21.4 35.6
3 3 G + 0 0 69 -2,-0.5 2,-0.2 3,-0.1 3,-0.1 -0.884 55.7 75.0-111.5 103.4 25.0 24.0 32.9
4 4 R S S+ 0 0 145 -2,-0.8 2,-0.1 1,-0.1 -2,-0.0 -0.715 94.8 1.7-169.5-145.3 28.4 24.0 31.3
5 5 T S S- 0 0 35 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.428 90.6-108.9 -58.2 132.2 30.2 21.6 29.0
6 6 D - 0 0 101 -3,-0.1 3,-0.2 1,-0.1 47,-0.1 -0.355 31.3-105.9 -70.1 149.7 27.6 19.0 28.4
7 7 P - 0 0 33 0, 0.0 47,-0.2 0, 0.0 -1,-0.1 -0.165 67.5 -55.0 -63.0 166.5 28.1 15.6 29.9
8 8 N - 0 0 1 45,-2.1 2,-0.9 5,-0.2 5,-0.2 -0.239 65.8-118.6 -53.8 118.6 29.1 12.9 27.6
9 9 Q S S+ 0 0 135 -3,-0.2 2,-0.3 3,-0.1 -1,-0.2 -0.517 90.5 60.9 -71.4 107.4 26.4 13.1 25.0
10 10 N S S- 0 0 126 -2,-0.9 2,-0.2 -3,-0.0 3,-0.1 -0.841 117.5 -6.1 171.4-143.1 24.9 9.7 25.4
11 11 T S S- 0 0 75 -2,-0.3 -3,-0.0 1,-0.1 14,-0.0 -0.583 100.6 -97.0 -65.3 142.4 23.4 8.5 28.6
12 12 G - 0 0 27 -2,-0.2 2,-0.9 1,-0.1 13,-0.1 -0.341 34.3-137.0 -62.5 142.0 24.4 11.4 30.8
13 13 I + 0 0 2 40,-0.3 42,-1.8 -5,-0.2 2,-0.4 -0.849 37.6 158.4-104.6 106.2 27.5 10.6 32.6
14 14 V E -a 55 0A 37 -2,-0.9 12,-1.7 40,-0.2 11,-0.7 -0.987 23.3-159.2-125.1 136.5 27.0 11.7 36.1
15 15 I E +ab 56 26A 0 40,-2.6 42,-2.9 -2,-0.4 2,-0.3 -0.967 20.8 158.0-118.5 130.1 29.0 10.4 39.0
16 16 Q - 0 0 6 10,-2.0 2,-0.4 -2,-0.5 5,-0.1 -0.970 46.5-102.3-140.5 154.2 27.8 10.7 42.6
17 17 K - 0 0 21 -2,-0.3 10,-0.1 41,-0.3 44,-0.0 -0.668 21.9-154.5 -84.2 133.6 28.7 8.8 45.6
18 18 C S S+ 0 0 76 -2,-0.4 2,-1.8 1,-0.2 -1,-0.2 0.957 90.6 65.0 -66.1 -46.3 26.0 6.3 46.4
19 19 R S S- 0 0 214 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.584 137.5 -20.4 -78.5 94.8 26.9 6.3 50.0
20 20 I S S+ 0 0 126 -2,-1.8 2,-0.2 1,-0.3 -1,-0.2 0.598 115.2 90.8 67.5 128.3 25.9 9.8 50.5
21 21 G S S- 0 0 33 -3,-0.2 -1,-0.3 -5,-0.1 -5,-0.1 -0.713 73.6 -57.8 132.1 167.6 25.9 11.5 47.1
22 22 A - 0 0 54 -2,-0.2 2,-0.9 36,-0.2 -6,-0.1 0.238 52.5 -92.7 -74.6-175.6 23.5 12.3 44.3
23 23 T + 0 0 142 -8,-0.1 2,-0.2 4,-0.0 -1,-0.1 -0.860 68.6 144.3-101.2 93.0 21.4 10.1 42.1
24 24 S - 0 0 19 -2,-0.9 -9,-0.1 -8,-0.1 3,-0.1 -0.645 64.7 -95.2-122.5-179.3 23.7 9.7 39.2
25 25 D S S+ 0 0 80 -11,-0.7 2,-0.3 -2,-0.2 -10,-0.2 0.955 104.3 15.7 -64.6 -47.8 24.3 6.9 36.9
26 26 L B -b 15 0A 48 -12,-1.7 -10,-2.0 1,-0.1 -1,-0.2 -0.936 56.8-146.3-132.7 148.1 27.3 5.5 38.8
27 27 R S S+ 0 0 117 -2,-0.3 2,-0.2 -12,-0.2 -1,-0.1 0.847 82.0 60.9 -76.2 -36.6 28.7 5.9 42.3
28 28 P S > S- 0 0 7 0, 0.0 4,-0.7 0, 0.0 -12,-0.1 -0.627 70.3-139.3 -95.6 159.1 32.4 5.6 41.3
29 29 V H > S+ 0 0 37 -2,-0.2 4,-1.2 1,-0.2 3,-0.4 0.808 103.2 66.9 -71.2 -33.7 34.6 7.6 39.0
30 30 Q H >4 S+ 0 0 96 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.879 94.7 54.6 -58.2 -41.9 36.1 4.3 37.9
31 31 K H 3> S+ 0 0 106 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.881 101.8 59.0 -62.8 -36.9 32.8 3.2 36.2
32 32 S H >X S+ 0 0 1 -4,-0.7 3,-1.0 -3,-0.4 4,-0.7 0.850 96.3 61.9 -62.5 -35.2 32.7 6.4 34.2
33 33 F H X< S+ 0 0 43 -4,-1.2 3,-1.0 -3,-0.5 -1,-0.2 0.953 108.1 41.5 -61.4 -47.4 36.0 5.7 32.5
34 34 P H 34 S+ 0 0 68 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.610 92.7 95.8 -70.6 -5.7 34.7 2.6 31.0
35 35 T H << + 0 0 34 -3,-1.0 2,-1.2 -4,-0.5 -2,-0.2 0.888 63.9 76.4 -55.9 -42.1 31.6 4.5 30.3
36 36 Y S << S- 0 0 29 -3,-1.0 39,-0.1 -4,-0.7 41,-0.1 -0.607 88.5-151.1 -74.6 115.2 32.7 5.2 26.9
37 37 L + 0 0 138 -2,-1.2 2,-0.3 39,-0.1 -2,-0.1 -0.329 46.2 76.4 -84.1 159.4 32.0 1.8 25.6
38 38 G S S- 0 0 25 38,-0.1 40,-0.1 -4,-0.1 3,-0.1 -0.816 98.2 -35.3 134.2-172.1 33.7 0.0 22.8
39 39 R > - 0 0 165 -2,-0.3 3,-0.6 1,-0.2 37,-0.1 -0.729 54.7-165.9 -86.7 104.0 37.0 -1.7 22.5
40 40 P T 3 + 0 0 63 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.644 65.9 94.9 -58.6 -17.4 39.0 0.5 24.8
41 41 W T 3 S- 0 0 166 1,-0.2 2,-0.3 -3,-0.1 35,-0.0 0.915 102.6 -13.7 -54.2 -58.0 42.1 -1.1 23.4
42 42 K S < S+ 0 0 118 -3,-0.6 2,-0.3 33,-0.1 -1,-0.2 -0.770 76.8 131.8-153.0 108.8 42.8 1.5 20.8
43 43 E - 0 0 56 -3,-0.4 60,-0.5 -2,-0.3 2,-0.5 -0.957 30.9-156.1-147.5 136.1 40.7 4.2 19.5
44 44 Y - 0 0 93 -2,-0.3 2,-1.0 31,-0.1 3,-0.2 -0.940 4.8-157.9-115.2 127.7 41.6 7.8 19.0
45 45 S - 0 0 1 -2,-0.5 53,-0.1 1,-0.2 57,-0.1 -0.856 12.1-178.4-100.0 99.7 39.0 10.4 18.9
46 46 R + 0 0 124 -2,-1.0 -1,-0.2 2,-0.1 52,-0.1 0.884 53.4 99.9 -66.2 -35.0 40.8 13.1 17.1
47 47 T - 0 0 44 50,-0.6 2,-0.6 -3,-0.2 -2,-0.1 -0.283 54.3-172.8 -59.2 121.7 37.8 15.4 17.3
48 48 V + 0 0 33 3,-0.1 2,-0.2 51,-0.0 3,-0.1 -0.918 44.9 90.7-122.4 105.2 38.5 17.7 20.2
49 49 I S S+ 0 0 100 -2,-0.6 2,-0.9 55,-0.1 0, 0.0 -0.407 98.8 4.8-153.3-132.1 35.5 19.9 21.0
50 50 M S S- 0 0 56 -2,-0.2 49,-0.1 3,-0.0 2,-0.1 -0.583 89.0-169.9 -64.0 110.4 33.0 18.8 23.5
51 51 A - 0 0 11 -2,-0.9 2,-0.3 1,-0.2 54,-0.2 -0.267 41.8 -64.1 -88.1 179.2 35.0 15.7 24.4
52 52 T E - c 0 105A 1 52,-1.1 54,-2.0 48,-0.8 2,-0.4 -0.572 65.3-166.3 -66.7 129.9 33.6 13.0 26.5
53 53 V E - c 0 106A 1 -2,-0.3 -45,-2.1 52,-0.2 2,-0.5 -0.963 14.3-155.5-123.2 141.9 33.0 14.7 29.8
54 54 V E - c 0 107A 14 52,-2.7 54,-2.9 -2,-0.4 2,-0.5 -0.952 10.5-149.0-114.2 127.6 32.4 13.2 33.1
55 55 R E -ac 14 108A 48 -42,-1.8 -40,-2.6 -2,-0.5 2,-0.6 -0.819 10.6-163.9 -97.6 128.4 30.6 15.3 35.7
56 56 V E -ac 15 109A 10 52,-3.4 54,-0.8 -2,-0.5 -40,-0.2 -0.948 9.4-145.0-117.1 121.8 31.5 14.5 39.3
57 57 A - 0 0 19 -42,-2.9 2,-0.1 -2,-0.6 -40,-0.0 -0.339 37.5 -79.5 -78.9 160.9 29.2 15.7 42.0
58 58 G S S+ 0 0 11 74,-0.1 74,-0.3 51,-0.1 -41,-0.3 -0.397 80.2 106.4 -64.6 133.0 30.5 16.9 45.4
59 59 K E S-n 132 0B 42 72,-1.9 74,-1.9 -2,-0.1 2,-0.9 -0.888 77.0 -84.9 172.5 168.0 31.3 14.0 47.7
60 60 V E -n 133 0B 88 -2,-0.3 2,-2.0 72,-0.2 74,-0.2 -0.858 38.7-140.4 -93.4 113.5 34.3 12.3 49.1
61 61 L E -n 134 0B 8 72,-3.5 74,-1.7 -2,-0.9 7,-0.2 -0.570 27.6-158.9 -76.0 93.1 35.2 9.9 46.5
62 62 A - 0 0 36 -2,-2.0 74,-0.1 1,-0.2 5,-0.0 -0.289 31.3 -78.8 -69.8 158.2 36.1 7.3 48.9
63 63 R - 0 0 145 5,-0.1 4,-0.2 1,-0.1 -1,-0.2 -0.142 47.0-134.2 -54.4 154.0 38.3 4.5 47.8
64 64 D - 0 0 18 2,-0.3 4,-0.2 -3,-0.1 -1,-0.1 0.287 62.1 -45.6 -87.5-142.6 36.7 1.8 45.8
65 65 I S S+ 0 0 161 2,-0.1 2,-0.1 0, 0.0 3,-0.1 0.958 144.4 19.2 -58.1 -46.2 37.2 -1.9 46.3
66 66 T S S- 0 0 65 1,-0.4 -2,-0.3 3,-0.1 0, 0.0 -0.264 133.7 -48.5 -97.2-166.5 40.8 -0.9 46.5
67 67 F S S- 0 0 30 -4,-0.2 2,-2.5 1,-0.2 -1,-0.4 -0.345 74.4 -93.9 -61.6 153.5 41.8 2.6 47.2
68 68 Q + 0 0 1 67,-0.8 2,-0.5 -4,-0.2 -1,-0.2 -0.494 68.5 159.5 -73.4 83.5 39.9 4.8 44.9
69 69 N - 0 0 16 -2,-2.5 2,-0.4 89,-0.0 89,-0.2 -0.894 24.7-156.5-107.1 135.2 42.6 4.9 42.3
70 70 T E -v 158 0C 22 87,-2.4 89,-1.4 -2,-0.5 2,-0.4 -0.907 6.7-167.2-115.7 143.5 41.5 5.9 38.9
71 71 A E -v 159 0C 47 -2,-0.4 2,-0.3 87,-0.2 89,-0.2 -0.977 8.6-171.8-128.1 142.4 43.3 5.0 35.8
72 72 G E +v 160 0C 8 87,-1.4 90,-2.2 -2,-0.4 89,-2.0 -0.709 24.2 154.7-134.1 84.5 42.8 6.4 32.3
73 73 A - 0 0 42 -2,-0.3 -1,-0.1 88,-0.2 90,-0.1 0.918 49.6-163.6 -64.4 -39.3 44.8 4.5 29.7
74 74 S + 0 0 3 1,-0.2 2,-0.2 -3,-0.2 28,-0.2 0.891 37.2 115.4 55.6 116.6 42.0 5.9 27.8
75 75 K + 0 0 37 26,-0.4 2,-0.2 27,-0.2 -1,-0.2 -0.677 29.1 169.2 169.2 150.3 41.0 4.7 24.4
76 76 H - 0 0 9 -33,-0.4 -38,-0.1 -2,-0.2 27,-0.1 -0.871 41.4 -90.4-174.5 147.1 37.7 3.0 23.4
77 77 Q + 0 0 95 -2,-0.2 2,-0.3 -41,-0.1 -34,-0.1 -0.391 53.3 174.8 -66.4 139.8 35.9 2.0 20.3
78 78 A - 0 0 17 -40,-0.1 2,-0.1 -39,-0.1 21,-0.1 -0.883 32.3 -84.5-143.0 170.2 33.6 4.7 19.1
79 79 V - 0 0 100 -2,-0.3 19,-1.9 1,-0.1 2,-0.0 -0.361 50.8 -98.4 -76.7 154.3 31.2 5.6 16.2
80 80 A - 0 0 75 17,-0.2 17,-0.1 1,-0.1 -1,-0.1 -0.300 44.3 -95.5 -72.0 159.0 32.5 7.2 13.0
81 81 L - 0 0 89 1,-0.1 -1,-0.1 17,-0.1 17,-0.1 -0.335 45.1 -99.2 -75.5 156.6 32.3 10.9 12.4
82 82 C - 0 0 109 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.039 35.9-147.9 -70.5 173.6 29.4 12.4 10.5
83 83 V + 0 0 139 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.868 61.4 74.3-137.9 173.1 29.5 13.3 6.9
84 84 G S S+ 0 0 71 1,-0.3 2,-0.5 -2,-0.3 -1,-0.1 0.235 74.8 100.8 106.1 -12.0 28.0 15.9 4.6
85 85 S - 0 0 85 -3,-0.1 -1,-0.3 1,-0.1 0, 0.0 -0.917 45.2-175.1-111.2 131.6 30.0 18.8 5.8
86 86 D + 0 0 152 -2,-0.5 2,-1.0 -3,-0.1 -1,-0.1 -0.325 40.5 127.1-115.0 50.5 33.0 19.9 3.8
87 87 L + 0 0 168 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.570 59.2 68.3-104.4 72.7 34.3 22.5 6.1
88 88 S S S- 0 0 99 -2,-1.0 2,-0.2 3,-0.0 3,-0.0 -0.918 81.7-106.8-174.9 152.1 37.8 21.2 6.2
89 89 A - 0 0 48 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.518 43.7-102.2 -84.3 158.5 40.8 20.8 3.9
90 90 F + 0 0 191 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 -0.601 53.1 163.3 -79.5 143.4 41.7 17.4 2.7
91 91 Y - 0 0 154 -2,-0.2 -1,-0.0 1,-0.1 -3,-0.0 -0.770 58.5 -80.2-143.9-171.7 44.5 15.8 4.5
92 92 R - 0 0 210 -2,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.920 57.8-174.8 -60.6 -41.0 46.2 12.5 5.1
93 93 C - 0 0 63 1,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.936 6.2-174.4 45.4 66.3 43.4 12.0 7.6
94 94 D - 0 0 116 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.954 64.2 -3.8 -58.7 -47.7 44.8 8.8 8.9
95 95 M - 0 0 93 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.982 56.0-162.9-147.4 156.4 41.8 8.2 11.0
96 96 L + 0 0 91 -2,-0.3 2,-0.3 -3,-0.1 -52,-0.1 -0.978 20.8 164.4-133.0 146.8 38.5 9.9 12.1
97 97 A - 0 0 5 -2,-0.3 -50,-0.6 -17,-0.1 2,-0.4 -0.984 42.4 -97.0-157.6 164.5 36.4 8.9 15.1
98 98 Y - 0 0 60 -19,-1.9 2,-0.3 -2,-0.3 -17,-0.1 -0.741 49.1-121.5 -84.8 131.7 33.7 10.1 17.4
99 99 Q + 0 0 3 -2,-0.4 2,-0.2 -49,-0.1 5,-0.1 -0.582 55.3 119.6 -84.8 135.0 35.2 11.6 20.4
100 100 D - 0 0 1 3,-0.3 2,-0.8 -2,-0.3 -48,-0.8 -0.616 68.3 -13.1-154.1-140.3 34.3 10.2 23.8
101 101 D S S+ 0 0 1 -2,-0.2 -26,-0.4 -50,-0.1 2,-0.2 -0.666 109.4 61.7 -82.5 107.8 36.1 8.5 26.7
102 102 H S S+ 0 0 0 -2,-0.8 3,-0.4 1,-0.5 -27,-0.2 -0.722 110.1 6.5 177.6-122.5 39.6 7.7 25.5
103 103 A S S+ 0 0 5 -60,-0.5 -1,-0.5 -2,-0.2 -3,-0.3 -0.437 130.8 35.7 -69.6 163.9 41.8 10.4 24.4
104 104 D S S+ 0 0 6 59,-2.7 -52,-1.1 1,-0.2 2,-0.4 0.938 79.8 159.1 54.2 55.7 40.2 13.7 25.1
105 105 I E -c 52 0A 9 -3,-0.4 61,-2.0 58,-0.3 2,-0.4 -0.902 21.3-160.7-107.7 137.8 38.5 12.7 28.4
106 106 M E -cd 53 166A 19 -54,-2.0 -52,-2.7 -2,-0.4 2,-0.5 -0.948 11.9-153.5-125.2 141.0 37.5 15.4 30.8
107 107 A E -cd 54 167A 16 59,-2.3 61,-1.7 -2,-0.4 2,-0.5 -0.941 13.7-174.2-110.0 125.6 36.7 15.5 34.5
108 108 I E -cd 55 168A 11 -54,-2.9 -52,-3.4 -2,-0.5 2,-0.2 -0.972 7.8-174.0-122.1 121.6 34.5 18.2 35.6
109 109 S E -c 56 0A 3 59,-2.0 -52,-0.2 -2,-0.5 3,-0.2 -0.570 35.2-111.2-111.6 173.8 33.9 18.5 39.3
110 110 S S S- 0 0 10 -54,-0.8 2,-0.2 1,-0.2 21,-0.1 0.927 90.6 -29.2 -67.6 -51.4 31.6 20.6 41.5
111 111 S + 0 0 0 58,-0.5 21,-1.0 19,-0.4 11,-0.3 -0.700 49.8 176.9-176.6 117.5 34.4 22.7 43.1
112 112 A + 0 0 1 90,-0.3 10,-0.2 9,-0.2 12,-0.1 0.830 51.6 99.8 -81.3 -41.9 38.0 22.2 43.9
113 113 H - 0 0 24 8,-0.3 10,-1.2 89,-0.2 11,-1.1 0.306 67.9-116.1 -65.3 170.0 39.2 25.4 45.2
114 114 A - 0 0 49 9,-0.2 2,-0.4 8,-0.2 -1,-0.1 -0.454 55.0 -75.2 -87.5 172.8 39.8 26.8 48.7
115 115 I S S+ 0 0 88 -2,-0.2 2,-0.2 7,-0.1 -1,-0.1 -0.631 80.5 131.0 -73.4 129.9 37.8 29.7 49.9
116 116 V - 0 0 58 -2,-0.4 3,-0.2 1,-0.4 6,-0.0 -0.680 53.3 -9.8-152.7-156.4 39.2 32.7 48.2
117 117 K S S- 0 0 173 -2,-0.2 -1,-0.4 1,-0.2 432,-0.0 -0.088 98.1 -66.5 -50.6 152.7 38.2 35.7 46.2
118 118 S S S+ 0 0 100 -3,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.172 85.4 124.4 -51.6 129.6 34.6 35.7 45.2
119 119 A - 0 0 59 -3,-0.2 3,-0.1 1,-0.1 -3,-0.0 -0.930 63.3 -55.5-168.0-177.0 34.0 32.9 42.7
120 120 C S S- 0 0 85 -2,-0.3 -1,-0.1 1,-0.2 -9,-0.0 -0.088 81.8 -61.0 -67.2 177.2 31.9 29.9 42.3
121 121 S - 0 0 31 -11,-0.1 -8,-0.3 1,-0.1 2,-0.2 -0.111 55.6-164.0 -60.2 161.0 31.9 27.2 44.9
122 122 N - 0 0 17 2,-0.3 8,-0.6 -11,-0.3 -10,-0.2 -0.744 42.1 -75.5-135.6-179.1 35.1 25.5 45.8
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