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 .
133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7371.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
65 48.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.5 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 .
1 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 .
9 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 33.1 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 0 1 0 1 0 0 1 0 0 0 1 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 .
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 E 0 0 149 0, 0.0 88,-0.1 0, 0.0 124,-0.1 0.000 360.0 360.0 360.0-178.2 -0.9 12.3 -8.8
2 2 V - 0 0 1 126,-0.2 3,-0.4 1,-0.2 88,-0.1 -0.640 360.0-169.5 -79.1 113.3 2.5 12.0 -7.2
3 3 P S S+ 0 0 91 0, 0.0 2,-1.4 0, 0.0 87,-0.2 0.890 78.4 59.6 -63.9 -43.0 3.5 14.9 -5.2
4 4 K S S- 0 0 127 85,-1.1 89,-0.2 1,-0.2 129,-0.1 -0.395 102.2-122.7 -93.0 58.4 7.2 14.0 -4.6
5 5 K + 0 0 142 -2,-1.4 88,-0.3 -3,-0.4 -1,-0.2 -0.102 66.1 77.8 51.6-126.2 8.2 13.9 -8.2
6 6 C - 0 0 72 1,-0.2 87,-1.5 86,-0.1 2,-0.4 0.506 65.9-118.0 -67.4 158.0 9.7 10.8 -9.5
7 7 G B -a 93 0A 25 85,-0.1 2,-0.5 123,-0.1 -1,-0.2 -0.627 28.2-172.2 -85.9 134.7 8.6 7.6 -10.6
8 8 I + 0 0 43 85,-2.9 3,-0.1 -2,-0.4 84,-0.1 -0.973 12.8 174.3-122.7 122.4 9.9 4.8 -8.7
9 9 T - 0 0 62 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.931 55.6 -42.6 -86.1 -38.0 9.3 1.3 -9.9
10 10 T - 0 0 45 85,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.960 14.7-140.8-159.8 161.4 11.3 -0.6 -7.5
11 11 T - 0 0 54 40,-0.4 43,-0.1 -2,-0.3 -3,-0.0 -0.757 34.3-162.5-131.9 134.7 14.0 -1.8 -5.3
12 12 L - 0 0 76 -2,-0.3 41,-0.1 41,-0.0 40,-0.1 -0.665 4.6-169.7-128.2 67.2 13.9 -5.4 -5.8
13 13 P - 0 0 36 0, 0.0 3,-0.3 0, 0.0 -2,-0.0 -0.486 17.5-148.9 -74.9 99.5 15.8 -6.8 -2.8
14 14 P + 0 0 113 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.697 62.6 96.9 -62.8 -49.7 15.9 -10.2 -4.1
15 15 I S S- 0 0 142 -3,-0.0 2,-0.3 2,-0.0 -3,-0.0 0.457 78.9 -21.8 48.7-131.0 15.9 -12.0 -0.8
16 16 T - 0 0 80 -3,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.785 34.9-134.7-129.9 151.2 12.6 -13.4 0.7
17 17 A - 0 0 76 -2,-0.3 2,-0.2 2,-0.1 37,-0.0 -0.994 54.9-163.8-109.6 128.1 9.0 -13.1 0.5
18 18 D - 0 0 16 -2,-0.4 5,-0.1 2,-0.1 35,-0.0 -0.510 29.4 -33.4-132.1 151.2 8.5 -13.2 4.2
19 19 F S S- 0 0 169 -2,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.129 74.3-151.3 53.6-123.5 6.1 -13.7 7.2
20 20 D > + 0 0 38 43,-0.0 4,-2.2 42,-0.0 5,-0.1 -0.858 65.4 19.5-155.8 -59.0 3.6 -12.2 5.2
21 21 C H > S+ 0 0 61 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.857 121.7 55.0 -62.6 -38.2 0.9 -10.2 7.1
22 22 S H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.925 111.8 48.8 -62.4 -43.7 2.7 -9.7 10.4
23 23 K H > S+ 0 0 55 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.948 112.9 45.6 -60.4 -46.0 5.5 -8.1 8.2
24 24 I H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.906 112.1 49.0 -65.7 -40.9 3.2 -5.9 6.3
25 25 E H X S+ 0 0 74 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.900 111.6 48.2 -62.6 -44.8 1.2 -4.7 9.3
26 26 S H < S+ 0 0 77 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.900 115.5 48.6 -61.5 -42.8 4.4 -3.8 11.3
27 27 T H < S+ 0 0 15 -4,-2.7 4,-0.3 -5,-0.2 -2,-0.2 0.905 109.5 49.3 -62.9 -43.8 5.7 -2.0 8.2
28 28 I H >X S+ 0 0 0 -4,-2.7 4,-1.6 -5,-0.2 3,-0.7 0.729 88.9 96.4 -66.5 -32.2 2.6 -0.0 7.4
29 29 F T 3< S+ 0 0 79 -4,-1.7 2,-0.2 2,-0.3 4,-0.1 -0.480 79.0 43.7 -74.2 149.1 2.2 1.3 11.0
30 30 R T >4 S+ 0 0 95 -2,-0.2 3,-0.7 9,-0.0 -1,-0.2 -0.745 123.3 45.7 74.6 -59.7 3.7 4.7 11.4
31 31 G T <4 S+ 0 0 11 -3,-0.7 3,-0.5 -4,-0.3 -2,-0.3 0.812 113.6 49.1 -62.6 -42.2 1.9 5.1 8.1
32 32 Y T 3< + 0 0 4 -4,-1.6 -1,-0.2 1,-0.2 -3,-0.1 -0.577 64.8 109.9-116.8 62.3 -1.3 3.5 9.4
33 33 Y S < S- 0 0 118 -3,-0.7 42,-0.3 -2,-0.2 43,-0.2 0.738 84.2-140.8 -62.5 -50.7 -1.7 5.4 12.5
34 34 G + 0 0 4 -3,-0.5 49,-0.0 1,-0.4 40,-0.0 -0.554 53.3 100.7 150.1 -37.1 -4.4 6.5 10.1
35 35 E S S- 0 0 66 43,-0.0 3,-0.5 2,-0.0 -1,-0.4 0.175 72.5-101.0 -87.1 179.5 -4.9 10.2 10.4
36 36 E S S+ 0 0 122 1,-0.2 41,-0.0 2,-0.1 -1,-0.0 0.628 91.4 70.7 -62.8 -41.4 -4.0 13.4 8.6
37 37 K S S- 0 0 137 1,-0.0 -1,-0.2 3,-0.0 3,-0.1 -0.416 84.3-111.1-139.0 14.9 -1.3 15.0 10.3
38 38 E + 0 0 144 -3,-0.5 2,-0.4 1,-0.3 3,-0.1 0.729 45.9 172.9 68.7 74.6 1.9 13.3 10.1
39 39 P + 0 0 62 0, 0.0 -1,-0.3 0, 0.0 -6,-0.2 -0.868 53.2 160.6 -59.4 135.2 4.5 11.4 11.6
40 40 S >> + 0 0 62 -2,-0.4 4,-1.3 -3,-0.1 3,-0.8 0.774 37.2 64.0-137.9 -64.5 6.0 11.1 8.2
41 41 K H 3> S+ 0 0 179 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.798 105.1 53.7 -64.3 -37.8 9.6 10.1 7.3
42 42 S H 3> S+ 0 0 48 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.894 107.6 53.7 -59.0 -39.2 9.3 6.7 8.8
43 43 C H <> S+ 0 0 8 -3,-0.8 4,-2.3 1,-0.3 -2,-0.2 0.810 101.9 53.6 -80.6 -32.6 6.2 6.1 6.7
44 44 C H X S+ 0 0 49 -4,-1.3 4,-2.2 2,-0.2 -1,-0.3 0.912 114.0 47.8 -59.9 -44.3 7.9 6.9 3.3
45 45 S H X S+ 0 0 67 -4,-1.8 4,-2.2 2,-0.2 -2,-0.3 0.949 108.9 50.0 -64.4 -44.8 10.4 4.3 4.5
46 46 G H X S+ 0 0 9 -4,-2.6 4,-1.0 1,-0.3 -2,-0.2 0.914 117.1 44.6 -62.6 -40.3 7.8 1.6 5.5
47 47 T H X S+ 0 0 5 -4,-2.3 4,-1.6 2,-0.2 -1,-0.3 0.809 102.5 58.1 -81.8 -24.0 6.2 2.1 2.2
48 48 K H X S+ 0 0 86 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.899 106.5 59.8 -58.7 -34.5 9.3 2.1 0.0
49 49 K H X S+ 0 0 100 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.871 96.7 53.9 -59.2 -40.2 9.6 -1.3 1.7
50 50 L H X S+ 0 0 1 -4,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.904 111.7 49.4 -55.2 -46.4 6.3 -2.6 0.4
51 51 S H < S+ 0 0 0 -4,-1.6 -40,-0.4 2,-0.2 -2,-0.2 0.845 106.6 52.0 -65.0 -37.9 7.7 -1.7 -2.9
52 52 E H < S+ 0 0 53 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.910 113.2 46.3 -62.0 -43.5 10.9 -3.4 -2.2
53 53 E H < S+ 0 0 23 -4,-2.6 2,-0.5 -5,-0.1 -2,-0.2 0.875 109.1 66.1 -65.1 -38.8 8.9 -6.5 -1.3
54 54 V < + 0 0 8 -4,-2.4 42,-0.1 1,-0.1 -43,-0.1 -0.799 46.2 106.5 -97.5 120.3 6.6 -6.2 -4.4
55 55 K S S+ 0 0 117 1,-0.5 -1,-0.1 -2,-0.5 4,-0.1 0.327 72.7 66.2-131.3 -60.3 7.5 -6.6 -8.1
56 56 T S > S- 0 0 75 -3,-0.2 4,-2.0 2,-0.2 -1,-0.5 -0.326 91.7-116.3 -59.3 142.0 6.1 -9.9 -9.1
57 57 T H > S+ 0 0 45 53,-0.2 4,-2.5 2,-0.2 2,-0.4 0.803 108.1 62.1 -58.0 -37.2 2.3 -10.2 -9.0
58 58 E H 4 S+ 0 0 119 1,-0.2 -3,-0.2 2,-0.2 -2,-0.2 -0.865 107.5 35.3 -94.8 142.4 2.6 -12.7 -6.2
59 59 Q H > S+ 0 0 52 -2,-0.4 4,-2.1 -5,-0.1 -1,-0.2 -0.763 117.6 58.2 86.1 -59.8 4.2 -10.9 -3.5
60 60 K H X S+ 0 0 3 -4,-2.0 4,-1.9 1,-0.3 -2,-0.2 0.873 104.4 46.8 -70.7 -38.5 2.3 -7.7 -4.6
61 61 R H X S+ 0 0 34 -4,-2.5 4,-2.0 1,-0.2 -1,-0.3 0.780 111.2 57.2 -64.6 -34.4 -1.2 -9.1 -4.3
62 62 E H > S+ 0 0 38 -5,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.963 106.1 46.6 -62.4 -42.6 0.1 -10.4 -1.0
63 63 A H X S+ 0 0 5 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.884 112.3 51.3 -60.9 -45.8 1.1 -7.0 0.3
64 64 C H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 -1,-0.2 0.873 104.9 53.2 -60.1 -45.2 -2.2 -5.5 -0.8
65 65 K H X S+ 0 0 73 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.941 117.9 42.0 -53.2 -48.9 -4.5 -8.1 0.9
66 66 C H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.865 112.1 51.6 -67.0 -44.2 -2.5 -7.2 4.1
67 67 I H X S+ 0 0 1 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.880 108.3 53.0 -62.6 -38.0 -2.4 -3.5 3.5
68 68 V H X S+ 0 0 22 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.892 106.4 52.7 -62.6 -40.6 -6.1 -3.4 3.1
69 69 A H X S+ 0 0 48 -4,-1.6 4,-2.3 -5,-0.2 -2,-0.2 0.896 110.0 49.3 -61.1 -41.2 -6.5 -5.2 6.4
70 70 A H X S+ 0 0 4 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.919 111.1 47.8 -61.0 -43.7 -4.3 -2.5 8.0
71 71 T H < S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.925 114.2 50.5 -65.9 -44.4 -6.4 0.4 6.5
72 72 K H < S+ 0 0 163 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.881 105.8 53.2 -63.3 -40.1 -9.5 -1.4 7.7
73 73 G H < S+ 0 0 65 -4,-2.3 -1,-0.2 -5,-0.2 2,-0.2 0.865 99.0 75.6 -60.0 -40.6 -8.3 -1.9 11.1
74 74 I S < S- 0 0 36 -4,-1.7 3,-0.1 -5,-0.1 -40,-0.1 -0.483 70.9-146.0 -74.5 138.4 -7.6 1.9 11.5
75 75 S S S+ 0 0 112 -42,-0.3 2,-0.9 -2,-0.2 3,-0.1 0.994 77.0 38.6 -83.2 -56.0 -10.3 4.3 12.1
76 76 G + 0 0 25 -43,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.785 58.0 168.1 -99.7 115.2 -9.9 7.8 10.6
77 77 I - 0 0 23 -2,-0.9 -1,-0.2 1,-0.2 2,-0.1 0.929 68.3 -78.3 -96.6 -54.4 -8.2 7.2 7.2
78 78 K S S- 0 0 83 2,-0.3 -1,-0.2 5,-0.2 3,-0.1 -0.580 88.4 -39.1-131.7 -69.7 -8.7 10.6 6.1
79 79 N S S- 0 0 112 -2,-0.1 -2,-0.1 -3,-0.1 2,-0.0 0.896 116.6 -42.8-107.8 -55.7 -12.3 11.2 5.0
80 80 E S S- 0 0 122 -4,-0.1 -2,-0.3 -3,-0.0 -3,-0.2 0.058 117.8 -29.2-109.1 -79.7 -13.0 8.0 3.2
81 81 L S >> S+ 0 0 52 -4,-0.1 3,-2.3 1,-0.1 4,-0.7 0.810 103.7 101.4 -87.9 -31.8 -9.9 6.9 1.0
82 82 V H 3> S+ 0 0 64 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.579 79.1 47.5 -58.2 -36.2 -8.3 10.1 0.0
83 83 A H 3> S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.860 105.2 58.0 -62.5 -37.2 -5.3 10.2 2.4
84 84 M H <> S+ 0 0 4 -3,-2.3 4,-1.1 1,-0.2 15,-0.4 0.902 108.0 44.6 -65.3 -39.6 -4.2 6.7 1.9
85 85 R H X S+ 0 0 75 -4,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.852 112.1 53.6 -64.3 -42.2 -3.6 7.0 -1.8
86 86 T H X S+ 0 0 57 -4,-1.7 4,-3.8 1,-0.2 -1,-0.2 0.839 99.4 63.6 -67.6 -28.4 -2.0 10.3 -1.4
87 87 V H X S+ 0 0 38 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.923 105.1 44.0 -57.3 -45.8 0.4 8.7 1.2
88 88 S H X S+ 0 0 1 -4,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.925 118.4 47.0 -62.6 -44.7 1.9 6.4 -1.6
89 89 M H < S+ 0 0 2 -4,-1.9 -85,-1.1 1,-0.2 -2,-0.2 0.946 108.2 55.6 -60.2 -48.2 2.0 9.6 -3.9
90 90 A H < S+ 0 0 54 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.807 107.2 46.9 -62.1 -39.3 3.6 11.9 -1.3
91 91 A H < S- 0 0 15 -4,-1.7 -1,-0.3 1,-0.3 2,-0.2 0.949 129.8 -83.0 -57.3 -53.9 6.6 9.7 -0.6
92 92 L < - 0 0 43 -4,-1.5 2,-0.8 -5,-0.2 -1,-0.3 -0.690 57.1 -82.1 144.9 162.1 7.3 9.2 -4.2
93 93 V B +a 7 0A 0 -87,-1.5 -85,-2.9 -88,-0.3 -4,-0.1 -0.790 68.6 122.5-119.6 106.0 5.6 6.5 -6.2
94 94 V + 0 0 3 -2,-0.8 2,-0.6 -6,-0.2 3,-0.1 -0.143 39.7 113.3-128.3 46.1 6.5 2.9 -6.3
95 95 I - 0 0 4 30,-0.2 34,-0.1 1,-0.2 3,-0.1 -0.941 43.6-166.6-126.7 120.5 3.6 1.0 -5.2
96 96 A S S+ 0 0 24 -2,-0.6 2,-0.5 1,-0.2 30,-0.4 0.927 86.5 49.6 -61.6 -40.6 1.9 -1.3 -7.7
97 97 A S S- 0 0 3 -3,-0.1 -1,-0.2 28,-0.1 26,-0.1 -0.919 86.0-128.1-115.9 124.0 -0.9 -1.3 -5.1
98 98 A - 0 0 1 -2,-0.5 2,-1.5 1,-0.1 -13,-0.1 -0.126 24.6-114.9 -62.1 144.4 -2.5 1.5 -3.4
99 99 L + 0 0 0 -15,-0.4 2,-0.3 -4,-0.1 -1,-0.1 -0.396 67.3 117.7 -79.7 60.2 -2.9 1.6 0.3
100 100 A > - 0 0 4 -2,-1.5 3,-0.9 1,-0.1 -29,-0.1 -0.913 66.6-129.0-131.5 157.6 -6.8 1.5 0.9
101 101 W T 3 S+ 0 0 93 -2,-0.3 -1,-0.1 1,-0.2 -33,-0.1 0.500 107.9 63.2 -67.5 -9.5 -9.4 -0.7 2.5
102 102 T T 3 S+ 0 0 63 2,-0.1 2,-0.3 -21,-0.0 -1,-0.2 0.528 72.7 116.7 -89.8 -4.3 -11.3 -0.5 -0.7
103 103 S < - 0 0 10 -3,-0.9 2,-1.2 -5,-0.1 -35,-0.1 -0.505 62.7-138.8 -78.2 130.7 -8.8 -2.3 -2.8
104 104 S + 0 0 68 -2,-0.3 -1,-0.1 1,-0.2 -39,-0.1 -0.768 37.1 172.2 -84.8 95.5 -9.9 -5.6 -4.4
105 105 A > + 0 0 19 -2,-1.2 3,-0.5 1,-0.2 -1,-0.2 0.794 52.5 73.6 -87.0 -36.8 -6.7 -7.3 -3.8
106 106 E T 3 S+ 0 0 99 1,-0.3 2,-0.5 2,-0.1 3,-0.2 0.928 114.5 30.3 -63.5 -41.6 -6.7 -10.9 -4.5
107 107 L T 3 + 0 0 143 1,-0.1 -1,-0.3 -46,-0.1 -3,-0.1 -0.884 63.1 129.2-111.7 113.2 -6.7 -9.9 -8.2
108 108 A < - 0 0 12 -2,-0.5 -1,-0.1 -3,-0.5 -2,-0.1 0.004 46.9-170.6-116.6 14.2 -5.0 -6.6 -9.1
109 109 S - 0 0 47 1,-0.2 -1,-0.2 -3,-0.2 -48,-0.1 -0.054 30.6-173.0 49.2-114.3 -3.2 -8.6 -11.8
110 110 A + 0 0 30 9,-0.1 -53,-0.2 3,-0.0 -1,-0.2 0.850 33.9 169.1 43.3 57.7 -0.3 -6.5 -13.5
111 111 P + 0 0 102 0, 0.0 -2,-0.1 0, 0.0 -54,-0.1 0.774 47.0 30.5 -56.5 -30.1 -0.5 -9.8 -15.4
112 112 A S S- 0 0 64 1,-0.0 3,-0.4 4,-0.0 4,-0.2 -0.900 88.1 -93.6-136.4 155.7 1.7 -8.7 -18.3
113 113 P S S+ 0 0 131 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 -0.284 75.6 103.7 -70.3 165.6 4.5 -6.5 -18.9
114 114 G S S- 0 0 69 -2,-0.1 0, 0.0 -4,-0.0 0, 0.0 -0.280 86.2-120.1 137.8 -36.5 4.2 -2.9 -20.1
115 115 E S S+ 0 0 119 -3,-0.4 15,-0.0 1,-0.0 0, 0.0 0.667 89.5 70.9 58.4 20.0 5.0 -2.0 -16.4
116 116 G + 0 0 40 -4,-0.2 2,-0.3 13,-0.1 -1,-0.0 -0.818 44.9 169.1-147.0 144.3 1.8 -0.4 -16.6
117 117 P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.548 61.8 -95.7 -85.9-177.3 -1.9 -1.0 -16.7
118 118 C - 0 0 93 -2,-0.3 2,-0.6 1,-0.2 10,-0.1 0.503 50.4-119.2 -64.0 -13.0 -3.9 2.2 -16.1
119 119 G - 0 0 10 7,-0.1 5,-0.3 1,-0.1 -1,-0.2 -0.951 42.7 -90.1 112.5-115.1 -4.2 1.3 -12.6
120 120 K - 0 0 123 -2,-0.6 3,-0.1 -3,-0.1 -1,-0.1 -0.014 68.2 -77.7-121.9 -55.1 -7.7 1.2 -12.6
121 121 V S > S+ 0 0 114 1,-0.1 3,-0.6 0, 0.0 2,-0.4 -0.230 133.1 57.9-128.3 8.6 -7.9 4.7 -11.8
122 122 V T 3 S+ 0 0 50 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 -0.999 105.0 40.2-129.7 136.2 -7.1 3.9 -8.2
123 123 H T > S+ 0 0 13 -2,-0.4 3,-1.1 -3,-0.1 -1,-0.3 0.487 76.2 133.0 63.0 16.5 -3.9 2.1 -8.1
124 124 H T <> + 0 0 21 -3,-0.6 4,-2.6 -5,-0.3 5,-0.3 0.398 46.0 95.9 -62.7 -3.3 -3.6 4.8 -10.6
125 125 I H 3> S+ 0 0 0 1,-0.2 4,-1.8 3,-0.2 -30,-0.2 0.921 83.4 49.0 -56.5 -30.4 -0.6 4.7 -8.2
126 126 M H <> S+ 0 0 15 -3,-1.1 4,-1.7 -30,-0.4 -2,-0.2 0.916 108.5 44.9 -58.5 -52.9 0.7 2.6 -11.4
127 127 P H > S+ 0 0 37 0, 0.0 4,-0.6 0, 0.0 -2,-0.2 0.965 120.6 48.3 -63.8 -34.1 -0.2 5.1 -14.3
128 128 C H < S+ 0 0 9 -4,-2.6 5,-0.5 2,-0.2 -2,-0.2 0.819 105.0 55.6 -66.6 -38.4 1.4 7.7 -11.7
129 129 L H < S+ 0 0 14 -4,-1.8 -1,-0.2 -5,-0.3 -3,-0.1 0.873 108.9 46.7 -55.1 -40.6 4.4 5.6 -11.1
130 130 K H < S+ 0 0 93 -4,-1.7 2,-0.4 -123,-0.1 -2,-0.2 0.412 109.5 66.3 -89.1 -10.3 5.1 5.6 -14.7
131 131 F S < S- 0 0 133 -4,-0.6 -38,-0.1 -5,-0.2 -129,-0.1 -0.905 84.7-142.8 -85.3 145.5 4.5 9.2 -14.5
132 132 V 0 0 87 -2,-0.4 -3,-0.1 -125,-0.1 -4,-0.1 0.005 360.0 360.0 -93.7 18.4 7.1 11.0 -12.4
133 133 K 0 0 138 -5,-0.5 -2,-0.1 -127,-0.1 -129,-0.1 -0.926 360.0 360.0-170.2 360.0 4.4 13.2 -11.0