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 .
.
COMPND .
SOURCE .
AUTHOR .
137 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9285.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
58 42.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
0 0.0 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 .
10 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 21.9 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+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 0 0 1 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 87 0, 0.0 3,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -66.5 15.7 28.7 -2.0
2 2 G - 0 0 68 1,-0.3 4,-0.2 4,-0.1 0, 0.0 -0.671 360.0 -22.8 88.2-152.2 13.3 31.6 -2.8
3 3 K S S+ 0 0 89 -2,-0.3 -1,-0.3 1,-0.1 46,-0.0 0.958 134.9 65.2 -60.2 -46.6 9.8 30.7 -3.7
4 4 a S S- 0 0 17 -3,-0.5 -1,-0.1 1,-0.1 42,-0.0 -0.679 102.0-117.6 -82.2 115.1 10.9 27.2 -4.7
5 5 P - 0 0 32 0, 0.0 2,-1.7 0, 0.0 -2,-0.1 -0.252 19.9-129.5 -52.0 130.6 12.1 25.6 -1.6
6 6 R + 0 0 165 -4,-0.2 2,-0.7 1,-0.1 5,-0.2 -0.701 37.0 169.9 -87.8 88.9 15.7 24.9 -2.1
7 7 D S S- 0 0 45 -2,-1.7 6,-0.6 2,-0.1 2,-0.3 -0.321 77.0 -34.3 -96.7 52.1 15.5 21.3 -1.1
8 8 A S S- 0 0 51 -2,-0.7 5,-0.0 1,-0.2 4,-0.0 -0.759 100.0 -59.1 125.2-168.7 19.1 20.9 -2.4
9 9 L S S+ 0 0 158 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.928 143.2 33.5 -62.4 -37.3 20.4 22.8 -5.3
10 10 K S S- 0 0 22 -3,-0.2 3,-0.2 -4,-0.1 40,-0.1 -0.309 110.2 -96.8 -96.5 177.0 17.5 20.8 -6.7
11 11 L S S+ 0 0 13 1,-0.2 2,-2.4 38,-0.2 3,-0.4 0.694 74.0 177.1 -64.6 -29.3 14.2 19.9 -4.9
12 12 G >> + 0 0 20 1,-0.3 4,-0.9 2,-0.1 3,-0.6 -0.259 53.4 64.1 80.5 -65.0 16.7 17.1 -4.8
13 13 V H >> S+ 0 0 44 -2,-2.4 3,-0.9 -6,-0.6 4,-0.5 0.898 100.8 58.3 -65.9 -33.4 15.1 14.4 -2.8
14 14 b H >> S+ 0 0 20 -3,-0.4 3,-0.7 1,-0.3 4,-0.5 0.811 98.7 59.0 -62.2 -33.1 12.5 14.2 -5.5
15 15 A H X> S+ 0 0 9 -3,-0.6 4,-2.2 1,-0.2 3,-1.1 0.793 85.4 79.9 -65.2 -30.0 15.2 13.4 -8.0
16 16 D H << S+ 0 0 63 -4,-0.9 12,-0.4 -3,-0.9 -1,-0.2 0.848 89.4 52.9 -52.6 -40.4 16.4 10.3 -6.2
17 17 V H << S+ 0 0 16 -3,-0.7 -1,-0.3 -4,-0.5 11,-0.3 0.896 110.1 49.1 -63.7 -37.2 13.6 8.3 -7.6
18 18 L H << S+ 0 0 30 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.921 99.7 81.0 -65.5 -41.1 14.6 9.4 -11.1
19 19 N S < S- 0 0 67 -4,-2.2 9,-0.5 1,-0.1 2,-0.4 -0.291 79.3-129.1 -74.4 147.3 18.2 8.5 -10.5
20 20 L - 0 0 121 7,-0.1 2,-0.3 6,-0.1 6,-0.1 -0.768 14.9-158.7 -93.2 138.9 19.4 5.0 -10.8
21 21 V - 0 0 71 -2,-0.4 2,-1.7 4,-0.3 6,-0.2 -0.841 43.1 -97.6-105.2 151.8 21.4 3.6 -8.0
22 22 H S S+ 0 0 198 -2,-0.3 2,-0.2 4,-0.1 4,-0.1 -0.597 84.9 130.8 -71.8 101.4 23.5 0.7 -9.0
23 23 N S S- 0 0 95 -2,-1.7 4,-0.0 2,-0.3 5,-0.0 -0.760 75.9 -84.2-144.5-179.5 20.9 -1.5 -7.7
24 24 V S S+ 0 0 132 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.913 108.9 19.4 -61.7 -45.9 18.7 -4.5 -8.5
25 25 V S S- 0 0 83 2,-0.2 2,-0.4 -3,-0.0 -4,-0.3 -0.675 93.2 -86.8-123.7 175.9 16.1 -2.5 -10.3
26 26 I S S+ 0 0 133 -2,-0.2 -6,-0.1 -6,-0.1 -7,-0.1 -0.670 94.9 7.1 -84.6 130.7 15.9 0.8 -12.0
27 27 G S S- 0 0 12 -2,-0.4 -2,-0.2 -6,-0.2 -10,-0.1 0.343 74.1-125.5 79.4 145.5 14.9 3.6 -9.7
28 28 S - 0 0 26 -9,-0.5 -9,-0.1 -12,-0.4 -1,-0.1 -0.978 25.2-110.8-125.4 139.0 14.6 3.3 -6.0
29 29 P - 0 0 123 0, 0.0 3,-0.2 0, 0.0 -12,-0.0 -0.620 58.9-168.8 -66.8 101.5 11.6 4.3 -4.0
30 30 P - 0 0 24 0, 0.0 2,-1.8 0, 0.0 -16,-0.1 0.264 41.7 -41.3 -80.6-162.6 13.5 7.1 -2.6
31 31 T > - 0 0 77 -18,-0.2 3,-1.4 1,-0.2 -14,-0.1 -0.574 59.3-172.7 -69.1 92.4 12.8 9.4 0.2
32 32 L T > + 0 0 74 -2,-1.8 3,-3.2 1,-0.3 4,-0.3 0.688 68.4 90.0 -61.6 -22.8 9.2 9.7 -0.8
33 33 P T >> + 0 0 84 0, 0.0 3,-1.5 0, 0.0 4,-0.9 0.583 60.9 88.4 -56.9 -2.5 8.9 12.4 1.9
34 34 b H <> S+ 0 0 8 -3,-1.4 4,-2.0 1,-0.3 5,-0.2 0.806 77.3 68.0 -59.0 -26.1 9.9 14.8 -1.0
35 35 c H <> S+ 0 0 14 -3,-3.2 4,-2.8 1,-0.2 -1,-0.3 0.852 90.3 60.1 -61.7 -34.0 6.1 14.7 -1.4
36 36 S H <> S+ 0 0 83 -3,-1.5 4,-1.5 -4,-0.3 -1,-0.2 0.941 106.7 44.0 -62.4 -44.8 5.8 16.6 1.9
37 37 L H X S+ 0 0 77 -4,-0.9 4,-1.0 1,-0.2 3,-0.3 0.912 114.2 50.4 -64.5 -39.8 7.8 19.6 0.6
38 38 L H >< S+ 0 0 20 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.899 107.1 56.3 -61.0 -39.9 5.9 19.4 -2.6
39 39 E H 3< S+ 0 0 128 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.822 98.6 60.6 -62.5 -34.8 2.7 19.4 -0.5
40 40 G H 3< S+ 0 0 69 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.851 99.1 75.4 -61.7 -34.8 3.8 22.6 1.1
41 41 L S << S- 0 0 27 -4,-1.0 2,-0.1 -3,-0.8 -37,-0.0 -0.284 93.3 -95.2 -83.2 164.3 3.7 24.3 -2.2
42 42 V > - 0 0 81 1,-0.1 4,-3.1 -2,-0.1 5,-0.2 -0.392 40.4-112.5 -70.5 151.9 0.9 25.5 -4.4
43 43 N H > S+ 0 0 98 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.948 117.5 38.6 -57.1 -52.7 -0.2 23.0 -7.0
44 44 L H > S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.893 116.1 54.8 -64.1 -39.6 1.0 25.1 -10.0
45 45 E H > S+ 0 0 36 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.891 102.7 54.4 -63.6 -42.6 4.1 26.2 -8.0
46 46 A H X S+ 0 0 1 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.922 109.3 49.2 -61.8 -40.8 5.2 22.7 -7.2
47 47 A H X S+ 0 0 4 -4,-1.6 4,-2.4 -5,-0.2 63,-0.6 0.943 111.1 48.4 -64.9 -42.6 5.2 21.8 -10.9
48 48 V H X S+ 0 0 4 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.914 113.8 46.6 -64.6 -40.5 7.1 24.9 -11.9
49 49 a H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.912 113.4 48.4 -65.5 -43.9 9.7 24.3 -9.2
50 50 L H X S+ 0 0 6 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.855 107.5 58.1 -63.6 -35.3 10.0 20.6 -10.1
51 51 d H X S+ 0 0 1 -4,-2.4 4,-2.2 59,-0.3 -1,-0.2 0.917 105.4 48.5 -60.9 -45.2 10.3 21.6 -13.8
52 52 T H X S+ 0 0 42 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.920 107.8 55.2 -64.3 -42.2 13.4 23.8 -13.1
53 53 A H < S+ 0 0 9 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.937 113.7 39.5 -61.1 -45.8 15.1 21.1 -11.1
54 54 I H < S+ 0 0 5 -4,-2.1 54,-0.4 1,-0.2 -1,-0.2 0.874 113.9 56.1 -71.1 -33.9 14.8 18.6 -13.9
55 55 K H < S+ 0 0 53 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.899 88.5 76.9 -64.8 -39.7 15.6 21.1 -16.7
56 56 A S < S- 0 0 62 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.1 0.778 100.1 -55.3 -57.7 -51.9 18.9 22.5 -15.6
57 57 N S > S- 0 0 120 -4,-0.4 4,-0.5 -3,-0.2 -4,-0.0 0.135 112.2 -0.4-153.3-106.6 21.8 20.2 -16.3
58 58 I T >4 S+ 0 0 128 1,-0.2 3,-1.3 2,-0.2 -2,-0.0 0.883 141.3 49.5 -63.7 -36.9 22.8 16.7 -15.4
59 59 L T 34 S+ 0 0 52 1,-0.3 -1,-0.2 2,-0.1 -3,-0.2 0.866 88.0 88.6 -60.7 -30.1 19.5 17.2 -13.8
60 60 G T 34 S+ 0 0 6 -5,-0.1 48,-1.3 1,-0.1 -1,-0.3 0.715 71.8 162.0 -44.1 -40.0 18.6 18.4 -17.2
61 61 K << - 0 0 91 -3,-1.3 -1,-0.1 -4,-0.5 -2,-0.1 0.210 36.4 -1.0 50.1-167.4 17.8 14.8 -17.9
62 62 N - 0 0 100 1,-0.1 6,-0.1 2,-0.1 5,-0.0 0.116 64.6-115.3 -57.7 162.0 15.7 13.6 -20.7
63 63 L S S+ 0 0 103 1,-0.1 2,-1.2 45,-0.1 44,-0.2 0.775 96.8 88.8 -63.5 -36.0 13.9 15.6 -23.4
64 64 N > + 0 0 75 1,-0.2 4,-1.1 42,-0.1 5,-0.2 -0.574 54.2 179.4 -74.5 99.8 10.6 14.5 -22.1
65 65 L H > S+ 0 0 28 -2,-1.2 4,-2.0 42,-0.3 3,-0.2 0.969 80.4 49.6 -63.4 -48.7 9.8 17.0 -19.4
66 66 P H > S+ 0 0 32 0, 0.0 4,-3.4 0, 0.0 45,-0.3 0.739 99.7 62.2 -66.3 -27.3 6.6 15.3 -18.6
67 67 I H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.963 114.8 32.1 -65.1 -49.6 7.8 11.8 -18.2
68 68 A H X S+ 0 0 12 -4,-1.1 4,-2.3 -3,-0.2 -1,-0.2 0.911 119.7 57.1 -66.6 -41.0 10.1 12.6 -15.3
69 69 L H X S+ 0 0 0 -4,-2.0 4,-1.9 40,-0.6 -2,-0.2 0.929 110.2 42.3 -49.3 -57.5 7.6 15.2 -14.2
70 70 S H X S+ 0 0 26 -4,-3.4 4,-3.1 1,-0.2 5,-0.3 0.847 107.7 61.4 -68.7 -36.0 4.8 12.8 -14.0
71 71 L H X S+ 0 0 76 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.949 106.7 44.0 -60.4 -48.9 6.9 10.1 -12.4
72 72 V H X S+ 0 0 12 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.946 116.5 45.6 -64.2 -45.2 7.6 12.2 -9.4
73 73 L H >< S+ 0 0 32 -4,-1.9 3,-1.2 38,-0.8 5,-0.4 0.894 110.9 52.8 -64.1 -38.7 4.1 13.5 -9.0
74 74 N H >< S+ 0 0 69 -4,-3.1 3,-1.7 37,-0.4 4,-0.4 0.873 99.4 65.1 -63.5 -32.4 2.6 10.1 -9.5
75 75 N H 3< S+ 0 0 52 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.782 84.8 75.3 -60.4 -28.3 4.8 8.8 -6.8
76 76 c T << S- 0 0 44 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.790 113.2-107.5 -60.1 -29.4 3.0 11.0 -4.3
77 77 G < + 0 0 61 -3,-1.7 2,-0.2 -4,-0.4 -2,-0.1 0.737 56.8 159.7 113.8 22.3 0.1 8.6 -4.3
78 78 K - 0 0 125 -5,-0.4 -1,-0.2 -4,-0.4 5,-0.0 -0.563 42.4-133.3 -73.2 145.7 -2.9 10.1 -6.2
79 79 Q S S+ 0 0 189 -2,-0.2 -1,-0.2 1,-0.1 -5,-0.0 0.905 89.8 37.3 -68.3 -34.4 -5.2 7.3 -7.2
80 80 V S S- 0 0 51 2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.866 73.3-136.1-119.8 151.5 -5.4 8.7 -10.6
81 81 P S S+ 0 0 71 0, 0.0 32,-0.9 0, 0.0 2,-0.3 0.669 87.3 76.6 -70.2 -20.9 -2.9 10.4 -12.8
82 82 N + 0 0 85 30,-0.1 2,-0.3 31,-0.1 -2,-0.2 -0.702 56.7 156.3 -98.9 152.1 -5.3 13.0 -13.8
83 83 G - 0 0 25 -2,-0.3 2,-0.5 -5,-0.0 29,-0.1 -0.968 43.9 -99.3-158.5 168.8 -6.3 15.9 -11.6
84 84 F - 0 0 182 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.837 40.8-139.1 -99.4 132.3 -7.7 19.4 -11.7
85 85 E - 0 0 106 -2,-0.5 2,-0.1 1,-0.1 -1,-0.0 -0.478 14.0-112.5 -90.8 160.4 -5.1 22.1 -11.5
86 86 C - 0 0 42 -2,-0.1 2,-0.5 2,-0.1 -1,-0.1 -0.435 37.1-121.5 -78.1 165.1 -5.3 25.3 -9.5
87 87 T + 0 0 118 -2,-0.1 2,-0.2 2,-0.0 -44,-0.0 -0.944 59.9 85.7-123.6 117.8 -5.4 28.3 -11.8
88 88 M - 0 0 150 -2,-0.5 2,-0.1 -44,-0.0 -2,-0.1 -0.794 54.7-121.0 169.8 156.6 -2.8 31.1 -11.6
89 89 G - 0 0 33 -2,-0.2 2,-0.2 1,-0.2 -44,-0.1 -0.239 41.2 -80.4 -97.9-171.0 0.6 32.1 -12.9
90 90 S - 0 0 15 1,-0.1 -1,-0.2 -2,-0.1 3,-0.1 -0.564 29.7-126.0 -86.6 153.7 3.8 32.9 -11.2
91 91 K S S- 0 0 147 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.969 82.0 -53.8 -63.2 -46.7 4.4 36.4 -9.8
92 92 N + 0 0 107 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.984 52.0 178.7-175.2 174.5 7.4 36.3 -11.9
93 93 S - 0 0 47 -2,-0.3 2,-0.6 -3,-0.1 27,-0.1 -0.890 45.1 -90.6-167.4 179.0 10.6 34.7 -13.0
94 94 A S S+ 0 0 95 -2,-0.3 2,-0.3 25,-0.1 -2,-0.0 -0.937 71.9 98.2-111.5 122.4 13.2 35.6 -15.6
95 95 S - 0 0 51 -2,-0.6 2,-0.3 24,-0.0 -2,-0.1 -0.981 40.4-161.8-173.8 178.9 12.6 34.3 -19.0
96 96 V - 0 0 122 -2,-0.3 2,-0.3 2,-0.0 24,-0.1 -0.852 19.0-161.7-165.0 155.0 11.4 34.5 -22.5
97 97 A + 0 0 28 -2,-0.3 2,-0.4 22,-0.1 3,-0.1 -0.864 15.6 165.4-155.3 126.4 10.6 31.7 -24.8
98 98 L - 0 0 79 -2,-0.3 31,-0.1 1,-0.2 4,-0.1 -0.999 30.6-145.0-136.8 131.6 10.3 31.4 -28.5
99 99 F S S+ 0 0 103 29,-0.9 2,-1.5 -2,-0.4 5,-0.2 0.947 99.7 60.3 -62.8 -43.7 10.3 28.3 -30.5
100 100 F S S+ 0 0 186 -3,-0.1 -1,-0.2 3,-0.1 2,-0.2 -0.700 87.2 98.1 -87.2 101.5 12.0 30.1 -33.3
101 101 T S S- 0 0 89 -2,-1.5 2,-0.1 1,-0.3 -2,-0.1 -0.509 88.9 -32.6-148.7-150.3 15.1 31.0 -31.4
102 102 L S S- 0 0 143 -2,-0.2 2,-0.4 1,-0.1 -1,-0.3 -0.460 89.2 -79.2 -74.8 160.0 18.5 29.4 -31.2
103 103 N - 0 0 159 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.502 60.0-159.0 -69.2 126.0 18.2 25.7 -31.6
104 104 I - 0 0 85 -2,-0.4 2,-0.3 -5,-0.2 -1,-0.0 -0.843 14.1-141.4-112.4 136.9 17.1 24.5 -28.2
105 105 L - 0 0 121 -2,-0.4 2,-0.1 1,-0.1 0, 0.0 -0.716 34.2-111.2 -89.4 146.9 17.4 21.1 -26.7
106 106 F - 0 0 88 -2,-0.3 2,-0.2 1,-0.0 -42,-0.1 -0.439 28.6-151.6 -83.2 156.5 14.4 20.1 -24.6
107 107 F - 0 0 80 -44,-0.2 2,-0.4 -2,-0.1 -42,-0.3 -0.608 17.1-114.0-115.3 173.3 14.5 19.7 -20.9
108 108 A + 0 0 0 -48,-1.3 -43,-0.3 -54,-0.4 2,-0.1 -0.942 38.9 169.4-111.6 137.3 12.6 17.5 -18.5
109 109 L - 0 0 5 -2,-0.4 -40,-0.6 -55,-0.2 2,-0.3 -0.403 25.8 -88.1-131.8-156.1 10.2 19.3 -16.0
110 110 V + 0 0 2 -63,-0.6 -59,-0.3 -41,-0.2 2,-0.2 -0.969 54.0 81.3-151.0 143.3 7.5 18.1 -13.6
111 111 S - 0 0 1 -2,-0.3 -38,-0.8 -45,-0.3 -37,-0.4 -0.841 54.2-106.4 178.0-151.9 3.7 17.2 -13.0
112 112 S S S- 0 0 32 -2,-0.2 -42,-0.2 -39,-0.2 -30,-0.1 0.196 106.3 -6.7-133.2 -99.8 1.1 14.3 -13.5
113 113 T S S+ 0 0 83 -32,-0.9 -31,-0.1 -43,-0.1 -43,-0.1 0.879 129.5 95.0 -63.2 -29.5 -1.4 14.7 -16.2
114 114 E - 0 0 44 -33,-0.2 2,-0.2 1,-0.1 -3,-0.2 -0.065 64.9-157.1 -63.7 154.5 0.3 18.0 -16.1
115 115 K - 0 0 150 -5,-0.1 -5,-0.1 -4,-0.1 -3,-0.1 -0.675 37.0 -79.2-118.7 171.9 3.2 19.0 -18.3
116 116 d - 0 0 11 -2,-0.2 -5,-0.1 1,-0.1 -51,-0.1 -0.685 29.2-148.3 -84.1 137.1 5.8 21.5 -17.7
117 117 P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -69,-0.1 0.276 45.4-107.1 -77.9 2.4 4.7 25.0 -18.4
118 118 D - 0 0 32 1,-0.2 3,-0.4 -70,-0.0 -66,-0.1 0.215 46.2 -67.9 80.0 152.4 8.1 26.1 -19.4
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