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 .
130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7367.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
69 53.1 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 .
9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
49 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 1 0 2 0 0 1 0 1 0 0 0 1 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 0 117 0, 0.0 4,-0.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 176.8 -2.2 -0.6 4.2
2 2 G T 4 - 0 0 73 2,-0.2 4,-0.1 1,-0.2 0, 0.0 -0.571 360.0 -68.8 83.0-169.3 0.8 -0.5 2.0
3 3 C T > S+ 0 0 119 -2,-0.2 4,-3.1 2,-0.1 -1,-0.2 0.137 133.8 84.2 -86.0 -0.5 0.5 0.9 -1.5
4 4 C H > S+ 0 0 43 -3,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.889 86.0 49.9 -60.1 -42.1 -1.4 -2.3 -1.4
5 5 S H X S+ 0 0 26 -4,-0.9 4,-2.9 2,-0.2 5,-0.3 0.908 110.2 49.9 -65.8 -41.5 -4.3 -0.1 -0.0
6 6 G H > S+ 0 0 23 1,-0.2 4,-3.8 2,-0.2 5,-0.3 0.960 115.0 47.9 -60.1 -42.1 -3.6 2.4 -3.1
7 7 V H X S+ 0 0 14 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.926 112.2 42.6 -63.5 -48.6 -3.8 -0.6 -5.2
8 8 K H X S+ 0 0 126 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.939 121.9 44.4 -61.7 -41.6 -6.9 -2.3 -3.9
9 9 R H X S+ 0 0 170 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.878 110.5 50.1 -76.6 -36.7 -8.6 1.2 -3.8
10 10 L H >X S+ 0 0 70 -4,-3.8 4,-1.8 -5,-0.3 3,-0.6 0.930 107.5 57.3 -64.6 -36.6 -7.5 2.4 -7.1
11 11 A H 3< S+ 0 0 15 -4,-2.3 4,-0.3 1,-0.3 -2,-0.2 0.868 106.2 53.2 -55.4 -40.1 -8.8 -1.1 -8.4
12 12 G H 3< S+ 0 0 57 -4,-1.5 3,-0.4 1,-0.2 -1,-0.3 0.740 105.5 49.3 -57.3 -40.6 -12.1 0.1 -6.9
13 13 L H << S+ 0 0 104 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.935 107.1 65.9 -55.1 -47.5 -12.0 3.3 -8.8
14 14 A >< + 0 0 3 -4,-1.8 2,-1.3 5,-0.2 6,-0.7 0.295 62.3 99.8 -83.7 -9.6 -11.4 1.4 -11.9
15 15 R T 3 + 0 0 114 -3,-0.4 -1,-0.2 -4,-0.3 3,-0.0 -0.396 68.9 62.0 -86.9 65.1 -14.2 -0.8 -12.9
16 16 S T 3 S- 0 0 74 -2,-1.3 -1,-0.2 113,-0.0 -2,-0.1 0.485 101.7-112.3-125.2 -33.8 -16.2 0.8 -15.7
17 17 T S <> S+ 0 0 19 -3,-0.7 4,-2.5 47,-0.0 5,-0.2 -0.612 110.0 66.6 134.4 -51.4 -13.4 1.1 -18.3
18 18 A H > S+ 0 0 54 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.967 113.2 35.4 -65.9 -46.3 -12.9 4.8 -18.5
19 19 D H > S+ 0 0 34 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.792 110.7 60.1 -60.2 -39.6 -11.6 4.6 -14.9
20 20 K H > S+ 0 0 3 -6,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.961 111.1 47.2 -49.2 -50.6 -9.9 1.2 -15.3
21 21 Q H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.3 -2,-0.2 0.769 108.1 49.5 -63.7 -44.9 -8.0 3.1 -18.0
22 22 A H X S+ 0 0 47 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.3 0.909 112.1 50.8 -60.6 -42.1 -7.1 6.1 -16.1
23 23 T H X S+ 0 0 6 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.913 111.6 46.8 -62.7 -44.9 -5.9 3.9 -13.2
24 24 C H X S+ 0 0 3 -4,-2.3 4,-3.3 2,-0.2 -1,-0.2 0.908 111.9 51.2 -63.9 -43.0 -3.6 1.8 -15.6
25 25 R H X S+ 0 0 100 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.918 115.2 42.0 -61.3 -45.0 -2.3 4.8 -17.3
26 26 C H X S+ 0 0 82 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.904 115.7 47.5 -66.2 -42.0 -1.4 6.4 -13.9
27 27 L H < S+ 0 0 13 -4,-3.0 -2,-0.2 1,-0.2 5,-0.2 0.920 110.8 55.1 -62.5 -43.7 -0.0 3.2 -12.4
28 28 K H X S+ 0 0 56 -4,-3.3 4,-1.4 1,-0.2 -2,-0.2 0.892 106.0 49.3 -61.1 -40.3 1.9 2.7 -15.6
29 29 S H X S+ 0 0 72 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.881 110.1 53.9 -61.1 -42.8 3.6 6.2 -15.3
30 30 V H X S+ 0 0 71 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.889 104.7 51.9 -59.8 -45.7 4.5 5.3 -11.7
31 31 P H 4 S+ 0 0 2 0, 0.0 26,-0.3 0, 0.0 -1,-0.2 0.762 102.4 59.2 -66.8 -24.4 6.2 2.0 -12.7
32 32 A H < S+ 0 0 75 -4,-1.4 -2,-0.2 -5,-0.2 3,-0.1 0.915 105.8 52.2 -59.0 -43.3 8.4 4.0 -15.3
33 33 R H < S+ 0 0 196 -4,-1.5 2,-0.3 1,-0.2 -1,-0.2 0.907 131.8 1.3 -61.5 -43.1 9.4 5.9 -12.1
34 34 T < - 0 0 88 -4,-1.6 -1,-0.2 2,-0.0 0, 0.0 -0.982 65.9-152.1-149.1 144.5 10.3 2.6 -10.4
35 35 T + 0 0 90 -2,-0.3 2,-1.0 -3,-0.1 3,-0.1 -0.570 34.9 144.1-136.6 80.6 10.2 -1.1 -11.3
36 36 P > + 0 0 53 0, 0.0 4,-2.9 0, 0.0 5,-0.3 -0.674 30.9 179.2 -76.1 70.9 9.8 -4.1 -9.0
37 37 A H > S+ 0 0 51 -2,-1.0 4,-2.6 1,-0.2 5,-0.2 0.860 71.1 41.6 -60.7 -41.8 7.9 -5.7 -11.6
38 38 G H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.905 115.1 48.9 -60.4 -45.9 7.2 -9.0 -9.8
39 39 P H 4 S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.872 115.6 48.1 -62.7 -35.2 6.3 -7.4 -6.4
40 40 Q H < S+ 0 0 24 -4,-2.9 15,-0.9 2,-0.2 -2,-0.2 0.923 111.2 47.1 -62.7 -48.0 4.0 -5.0 -8.3
41 41 A H < S+ 0 0 37 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.2 0.822 117.0 44.3 -63.2 -41.2 2.3 -7.6 -10.3
42 42 S S >X S+ 0 0 58 -4,-2.3 3,-3.9 1,-0.2 4,-0.8 0.799 87.0 80.6 -75.9 -37.2 1.7 -9.9 -7.2
43 43 P H 3> S+ 0 0 43 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.819 85.8 69.9 -47.2 -25.3 0.5 -7.5 -4.5
44 44 P H 34>S+ 0 0 2 0, 0.0 5,-3.1 0, 0.0 -2,-0.2 0.808 98.8 45.9 -53.2 -34.7 -2.6 -7.9 -6.3
45 45 G H <45S+ 0 0 46 -3,-3.9 3,-0.1 3,-0.2 -3,-0.1 0.932 120.0 35.4 -69.2 -51.0 -2.9 -11.4 -5.0
46 46 A H <5S+ 0 0 92 -4,-0.8 -1,-0.1 1,-0.2 -4,-0.0 0.744 116.7 53.1 -71.0 -40.6 -2.0 -10.9 -1.4
47 47 A T <5S- 0 0 21 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.227 117.5-126.3 -86.4 14.6 -3.7 -7.6 -1.3
48 48 S T 5 + 0 0 84 1,-0.2 2,-0.3 -3,-0.1 -3,-0.2 0.802 54.4 142.6 53.6 64.0 -6.5 -9.7 -2.6
49 49 A < - 0 0 16 -5,-3.1 2,-0.5 -6,-0.1 -1,-0.2 -0.857 49.3-145.8-132.2 141.9 -7.7 -8.0 -5.8
50 50 S + 0 0 63 -2,-0.3 2,-0.3 -42,-0.1 3,-0.1 -0.821 39.9 166.2-105.4 92.9 -8.9 -8.9 -9.2
51 51 M - 0 0 1 -2,-0.5 3,-0.1 1,-0.1 -2,-0.1 -0.736 38.0-152.1 -80.4 143.6 -7.4 -6.0 -11.0
52 52 A S S+ 0 0 5 -2,-0.3 2,-0.4 1,-0.2 19,-0.2 0.907 90.4 53.4 -57.0 -46.9 -7.2 -6.1 -14.8
53 53 R S S- 0 0 1 6,-0.1 2,-0.2 -3,-0.1 -1,-0.2 -0.802 70.4-163.3-112.7 122.2 -4.2 -3.9 -14.3
54 54 T - 0 0 3 -2,-0.4 2,-1.6 4,-0.1 -13,-0.2 -0.625 39.6 -99.5-102.4 165.6 -1.3 -4.5 -12.1
55 55 A S S+ 0 0 11 -15,-0.9 2,-0.3 -2,-0.2 4,-0.1 -0.506 86.3 91.5 -85.0 75.8 1.1 -1.8 -11.1
56 56 A S S- 0 0 4 -2,-1.6 -24,-0.1 -16,-0.1 -26,-0.1 -0.929 88.7-104.0-149.0 156.7 3.9 -2.4 -13.7
57 57 T S S+ 0 0 54 -2,-0.3 47,-0.2 -26,-0.3 2,-0.1 -0.459 106.2 79.1 -87.0 56.1 5.0 -1.4 -17.0
58 58 K + 0 0 85 -4,-0.2 2,-0.3 -21,-0.1 -1,-0.1 -0.529 66.7 60.0-139.8 120.6 3.7 -4.7 -17.8
59 59 L S S- 0 0 28 46,-0.2 3,-0.1 1,-0.1 -6,-0.1 -0.695 82.1 -77.1-133.6-104.0 0.2 -5.6 -18.3
60 60 A + 0 0 11 -2,-0.3 2,-1.1 4,-0.1 -1,-0.1 0.807 34.0 168.6-122.7 -98.6 -2.1 -4.2 -20.8
61 61 L S > S+ 0 0 5 1,-0.2 3,-2.0 48,-0.1 4,-0.2 -0.667 83.7 85.6 65.0 -60.1 -4.1 -1.0 -21.3
62 62 V T 3 S+ 0 0 12 -2,-1.1 -1,-0.2 1,-0.3 49,-0.2 -0.349 114.2 1.0 -58.6 148.5 -4.5 -2.8 -24.7
63 63 P T >> S+ 0 0 26 0, 0.0 3,-1.3 0, 0.0 4,-0.9 0.857 91.4 179.9 9.4 64.4 -7.3 -5.0 -24.2
64 64 L H X> S+ 0 0 0 -3,-2.0 4,-1.0 1,-0.3 3,-0.9 0.879 79.6 43.5 -62.8 -39.2 -7.3 -3.5 -20.7
65 65 V H 34 S+ 0 0 1 2,-0.3 4,-0.5 1,-0.3 -1,-0.3 0.742 105.9 61.6 -69.8 -21.1 -10.4 -5.6 -19.7
66 66 A H <> S+ 0 0 2 -3,-1.3 4,-0.6 1,-0.2 -2,-0.3 0.350 96.5 60.4 -83.1 3.0 -8.6 -8.5 -21.4
67 67 A H X S+ 0 0 13 -4,-0.6 4,-4.3 3,-0.2 3,-1.1 0.949 112.9 62.8 -59.5 -38.1 -5.5 -12.7 -18.1
71 71 V T 3< S+ 0 0 4 -4,-3.5 -1,-0.1 1,-0.3 5,-0.1 -0.846 107.4 30.0 -94.1 130.8 -5.0 -11.1 -14.8
72 72 A T 34 S+ 0 0 1 -2,-0.5 -1,-0.3 -23,-0.0 -2,-0.2 0.309 121.6 54.4 64.6 13.1 -6.9 -13.1 -12.3
73 73 A T <4 S+ 0 0 14 -3,-1.1 -2,-0.2 -4,-0.2 -3,-0.2 0.425 115.1 37.3 -86.6 -47.7 -6.3 -16.1 -14.4
74 74 D S < S+ 0 0 89 -4,-4.3 2,-0.7 -5,-0.3 -3,-0.2 0.867 112.7 66.1 -61.6 -41.8 -2.5 -15.2 -14.2
75 75 A S S- 0 0 17 -5,-0.3 -33,-0.0 1,-0.2 6,-0.0 -0.833 112.5-128.2 -77.4 128.1 -3.7 -14.3 -10.8
76 76 H S S+ 0 0 141 -2,-0.7 2,-0.6 1,-0.1 -1,-0.2 0.788 80.7 83.3 -61.6 -41.2 -4.3 -17.7 -10.2
77 77 H - 0 0 105 1,-0.2 4,-0.4 -3,-0.1 -2,-0.1 -0.500 45.1-178.3 -82.9 116.0 -7.8 -17.9 -8.9
78 78 L > + 0 0 52 -2,-0.6 4,-6.5 3,-0.2 -1,-0.2 0.625 47.3 120.0 -75.8 -16.2 -10.2 -17.9 -11.6
79 79 R T 4 S- 0 0 171 1,-0.3 2,-2.9 2,-0.2 4,-0.1 -0.285 96.5 -8.7 -68.9 161.7 -12.9 -18.0 -9.1
80 80 P T 4 S+ 0 0 118 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.327 134.8 67.9 -9.1 -24.3 -15.0 -15.0 -9.4
81 81 G T 4 S+ 0 0 9 -2,-2.9 -2,-0.2 -4,-0.4 -3,-0.2 0.852 75.6 150.2 -61.1 -42.5 -12.3 -13.8 -11.9
82 82 E < + 0 0 130 -4,-6.5 -1,-0.1 1,-0.2 -9,-0.1 0.400 17.4 110.1 55.7 41.5 -13.7 -16.7 -13.9
83 83 L + 0 0 20 -14,-0.2 -1,-0.2 -11,-0.2 -14,-0.1 0.734 32.5 175.4-115.6 -58.2 -13.2 -15.7 -17.5
84 84 C - 0 0 52 -15,-0.2 -2,-0.1 1,-0.1 2,-0.1 0.914 28.4-178.0 55.9 43.8 -10.6 -17.7 -19.4
85 85 L > - 0 0 24 1,-0.1 4,-2.0 43,-0.1 5,-0.2 -0.399 39.6-115.2 -68.0 152.0 -11.5 -15.8 -22.6
86 86 G H > S+ 0 0 64 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.833 115.6 63.6 -55.2 -38.2 -9.7 -16.7 -25.9
87 87 P H > S+ 0 0 42 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.950 105.0 40.8 -55.3 -47.8 -8.3 -13.3 -25.7
88 88 L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.913 115.8 49.4 -72.8 -32.8 -6.5 -13.9 -22.6
89 89 R H X S+ 0 0 119 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.916 112.6 50.3 -65.5 -39.4 -5.3 -17.4 -23.5
90 90 R H X S+ 0 0 140 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.878 106.7 51.9 -63.4 -40.7 -4.2 -16.1 -26.7
91 91 L H X S+ 0 0 22 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.910 111.6 48.0 -61.3 -42.6 -2.2 -13.2 -25.2
92 92 R H X S+ 0 0 47 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.938 114.4 46.3 -62.8 -47.9 -0.4 -15.6 -22.8
93 93 K H X S+ 0 0 132 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.909 114.4 46.7 -62.9 -44.2 0.4 -18.0 -25.6
94 94 R H X S+ 0 0 72 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.887 111.1 52.6 -66.5 -40.2 1.6 -15.2 -27.9
95 95 Q H < S+ 0 0 41 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.873 107.9 52.7 -64.3 -37.2 3.7 -13.7 -25.0
96 96 R H < S+ 0 0 176 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.898 108.9 47.5 -61.7 -40.3 5.2 -17.1 -24.6
97 97 H H < S+ 0 0 126 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.876 120.5 40.3 -63.5 -39.8 6.1 -17.1 -28.4
98 98 Q S < S+ 0 0 96 -4,-2.7 -1,-0.3 1,-0.1 -2,-0.0 -0.705 81.2 168.4-111.1 79.8 7.5 -13.6 -27.9
99 99 P + 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.633 23.2 125.9 -61.4 -25.1 9.2 -14.1 -24.6
100 100 S > - 0 0 58 1,-0.1 3,-0.6 2,-0.1 5,-0.0 -0.163 38.6-166.6 -63.2 126.4 11.3 -11.0 -24.1
101 101 P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.501 84.3 72.7 -86.7 -6.1 10.6 -9.3 -20.7
102 102 T T 3 S+ 0 0 131 1,-0.2 2,-0.5 2,-0.0 -2,-0.1 0.770 103.5 54.4 -61.9 -38.4 12.4 -6.1 -21.6
103 103 R < - 0 0 123 -3,-0.6 -1,-0.2 1,-0.1 -45,-0.1 -0.929 66.2-171.3 -96.1 113.9 9.3 -5.9 -23.8
104 104 S - 0 0 25 -2,-0.5 -1,-0.1 1,-0.2 -46,-0.1 0.714 53.2-112.7 -62.9 -24.1 5.9 -6.2 -22.1
105 105 A - 0 0 16 -5,-0.0 2,-2.8 2,-0.0 -1,-0.2 -0.135 66.5 -25.3 79.2 175.7 4.4 -6.4 -25.5
106 106 P S S+ 0 0 54 0, 0.0 2,-1.6 0, 0.0 -44,-0.1 -0.157 71.1 155.0 -68.5 73.0 2.3 -3.8 -26.8
107 107 V + 0 0 18 -2,-2.8 2,-0.2 -46,-0.1 3,-0.1 -0.395 51.6 88.3 -90.5 59.0 1.0 -2.4 -23.7
108 108 S + 0 0 32 -2,-1.6 0, 0.0 1,-0.1 0, 0.0 -0.751 49.6 46.4-139.8 164.0 0.4 0.8 -25.3
109 109 T S S- 0 0 121 -2,-0.2 -1,-0.1 4,-0.1 -48,-0.1 0.726 100.1 -81.3 58.2 24.9 -1.6 3.3 -27.3
110 110 A > - 0 0 10 3,-0.2 4,-2.2 -50,-0.1 5,-0.3 0.858 22.0-105.1 77.2 143.3 -4.7 2.7 -25.3
111 111 L H > S+ 0 0 0 1,-0.3 4,-2.1 2,-0.3 5,-0.1 0.902 117.4 60.2 -71.1 -34.1 -7.6 0.5 -24.7
112 112 R H > S+ 0 0 111 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.938 111.5 48.5 -58.7 -31.5 -10.1 2.9 -26.3
113 113 S H > S+ 0 0 29 2,-0.3 4,-1.4 1,-0.2 -2,-0.3 0.841 103.6 50.9 -78.1 -37.2 -7.7 2.3 -29.3
114 114 T H X S+ 0 0 18 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.794 103.4 70.3 -62.0 -18.4 -7.4 -1.5 -29.3
115 115 D H < S+ 0 0 1 -4,-2.1 -2,-0.3 -5,-0.3 -1,-0.2 0.932 97.0 44.7 -59.1 -44.3 -11.1 -0.9 -29.2
116 116 R H < S+ 0 0 192 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.813 110.5 54.8 -62.2 -34.2 -10.8 0.3 -32.7
117 117 T H < S+ 0 0 123 -4,-1.4 -2,-0.2 3,-0.0 -1,-0.2 0.866 110.9 61.2 -59.1 -38.6 -8.5 -2.8 -33.5
118 118 R S < S- 0 0 30 -4,-2.6 3,-0.1 2,-0.1 4,-0.0 -0.016 106.4 -96.6 -63.8 169.8 -11.4 -4.8 -32.2
119 119 A S S- 0 0 92 1,-0.2 2,-0.1 2,-0.1 6,-0.1 0.891 97.2 -25.6 -10.0-133.0 -14.8 -5.0 -33.4
120 120 P S S- 0 0 88 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.215 92.9 -66.0 -79.4-170.2 -16.4 -2.4 -31.0
121 121 H - 0 0 84 3,-0.2 3,-0.2 -2,-0.1 5,-0.2 0.009 40.7-107.3 -70.1 177.7 -15.1 -1.4 -27.5
122 122 I S >> S+ 0 0 3 2,-0.2 4,-2.9 3,-0.2 3,-1.4 0.801 113.1 85.4 -57.0 -39.8 -14.8 -3.3 -24.4
123 123 S T 34 S+ 0 0 88 1,-0.4 -1,-0.2 2,-0.2 2,-0.1 0.743 119.0 2.2 -62.1 -39.3 -17.8 -1.1 -23.5
124 124 S T 34 S+ 0 0 48 -3,-0.2 -1,-0.4 2,-0.0 -2,-0.2 -0.519 107.6 80.4-136.8 104.9 -19.4 -3.9 -25.3
125 125 D T <4 S- 0 0 39 -3,-1.4 -3,-0.2 -5,-0.1 3,-0.2 -0.255 94.8-146.6 -87.2 -11.2 -17.3 -6.7 -26.5
126 126 R < - 0 0 162 -4,-2.9 3,-0.2 1,-0.2 -3,-0.1 0.885 7.1-148.3 61.6 45.2 -18.3 -6.7 -22.8
127 127 R - 0 0 55 -5,-0.4 -1,-0.2 1,-0.2 -59,-0.1 -0.305 44.2 -83.3 -62.5 132.0 -15.1 -8.3 -22.2
128 128 L - 0 0 78 1,-0.2 -1,-0.2 -3,-0.2 -43,-0.1 -0.114 46.6-167.5 -69.5 112.4 -16.3 -10.2 -19.4
129 129 V 0 0 69 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.808 360.0 360.0 -62.1 -41.0 -16.0 -7.7 -16.7
130 130 G 0 0 69 -48,-0.1 -49,-0.1 -47,-0.0 -1,-0.1 -0.957 360.0 360.0-152.2 360.0 -16.7 -10.7 -14.5