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 .
136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7013.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
74 54.4 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 .
5 3.7 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 .
1 0.7 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 .
8 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
53 39.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.2 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 2 0 1 2 1 0 0 0 1 1 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 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 ANTIPARALLEL 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 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 M 0 0 100 0, 0.0 131,-0.2 0, 0.0 135,-0.2 0.000 360.0 360.0 360.0 166.2 -4.8 9.4 -9.1
2 2 G - 0 0 0 8,-0.2 2,-2.9 134,-0.2 130,-0.5 0.739 360.0-179.7 -60.2 -39.1 -4.4 12.1 -11.8
3 3 S + 0 0 44 128,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.267 60.8 18.3 70.3 -53.4 -5.5 9.8 -14.5
4 4 K S S+ 0 0 143 -2,-2.9 2,-0.7 2,-0.2 128,-0.2 -0.925 103.8 42.8-159.2 165.0 -5.1 12.4 -17.2
5 5 G S S+ 0 0 78 -2,-0.3 2,-0.6 124,-0.1 126,-0.1 -0.943 121.1 25.7 82.9-121.8 -3.5 15.6 -17.9
6 6 L S S- 0 0 14 -2,-0.7 2,-0.5 124,-0.2 3,-0.4 -0.697 73.5-153.1 -72.5 122.4 -0.3 14.8 -16.4
7 7 K + 0 0 145 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.1 -0.875 59.1 123.3 -82.6 79.5 0.6 11.4 -16.3
8 8 G S S- 0 0 0 -2,-0.5 112,-0.3 2,-0.1 3,-0.2 0.477 72.9-144.6 -62.6 -38.1 2.8 11.2 -13.5
9 9 V - 0 0 21 -3,-0.4 108,-0.2 1,-0.3 2,-0.2 0.465 55.0 -17.8 71.5 6.9 -0.2 8.7 -12.9
10 10 M S > S+ 0 0 58 106,-0.1 4,-3.1 -9,-0.1 5,-0.4 -0.599 122.7 28.7-160.2 -74.5 -0.7 9.0 -9.4
11 11 V H > S+ 0 0 5 102,-1.1 4,-2.5 1,-0.2 5,-0.2 0.903 121.8 43.8 -69.7 -42.8 1.2 10.2 -6.5
12 12 C H > S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.905 118.4 36.0 -59.1 -56.0 3.1 12.7 -8.3
13 13 L H > S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.885 119.2 54.2 -67.9 -34.8 0.7 14.5 -10.7
14 14 L H X S+ 0 0 0 -4,-3.1 4,-4.2 1,-0.3 5,-0.3 0.880 106.2 49.7 -79.1 -28.9 -2.0 14.1 -7.9
15 15 I H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.4 -1,-0.3 0.893 110.3 51.3 -64.4 -37.6 0.3 15.8 -5.4
16 16 L H X S+ 0 0 3 -4,-1.9 4,-3.5 3,-0.2 5,-0.3 0.964 118.7 40.2 -58.1 -47.5 0.8 18.5 -8.1
17 17 G H X S+ 0 0 2 -4,-3.1 4,-1.8 2,-0.2 -2,-0.2 0.959 115.9 46.3 -64.5 -50.9 -3.1 18.6 -8.3
18 18 L H X S+ 0 0 1 -4,-4.2 4,-0.8 1,-0.2 -1,-0.2 0.925 125.8 32.1 -64.4 -44.4 -3.8 18.3 -4.7
19 19 V H X S+ 0 0 7 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.674 104.8 65.8 -96.2 -13.7 -1.4 20.9 -3.9
20 20 L H X S+ 0 0 42 -4,-3.5 4,-1.5 -5,-0.2 -1,-0.2 0.822 105.2 56.0 -60.0 -35.1 -1.5 23.2 -6.9
21 21 E H X S+ 0 0 46 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.3 0.886 103.1 51.0 -63.1 -43.0 -5.0 23.5 -5.3
22 22 H H < S+ 0 0 13 -4,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.938 110.1 49.9 -57.1 -44.0 -3.2 24.5 -2.0
23 23 V H < S+ 0 0 78 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.677 103.0 55.7 -73.3 -20.1 -1.3 27.1 -4.1
24 24 Q H < S- 0 0 153 -4,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.832 137.8 -0.3 -59.9 -46.9 -4.5 28.3 -5.6
25 25 V S < S- 0 0 102 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.340 109.2 -26.8-115.1-105.8 -5.0 28.6 -1.7
26 26 E + 0 0 92 -5,-0.1 -1,-0.2 34,-0.0 -2,-0.1 -0.714 61.7 62.5-126.5 154.8 -2.9 27.9 1.4
27 27 G - 0 0 11 -2,-0.3 2,-0.5 35,-0.2 35,-0.2 0.500 27.6-157.6 117.4 127.3 -0.2 26.0 2.9
28 28 K E -A 61 0A 28 33,-1.8 33,-2.5 37,-0.1 2,-0.6 -0.982 21.3-172.9-117.4 121.6 3.1 24.8 3.3
29 29 S E +A 60 0A 10 -2,-0.5 2,-0.4 60,-0.3 31,-0.2 -0.968 8.0 178.9-111.3 122.4 3.3 21.5 5.0
30 30 C E -A 59 0A 2 29,-2.0 29,-2.2 -2,-0.6 2,-0.3 -0.947 14.7-145.7-131.7 139.0 6.9 20.6 5.7
31 31 C E -A 58 0A 0 -2,-0.4 27,-0.3 27,-0.3 26,-0.1 -0.795 21.0-128.4-122.5 144.6 7.6 17.5 7.4
32 32 R S S+ 0 0 113 25,-2.5 2,-0.3 -2,-0.3 26,-0.1 0.782 96.3 22.1 -66.5 -23.7 10.3 16.7 9.9
33 33 S S > S- 0 0 44 23,-0.3 4,-1.8 24,-0.1 -2,-0.1 -0.881 79.5-114.4-130.1 160.4 11.2 13.5 7.7
34 34 T H > S+ 0 0 32 -2,-0.3 4,-2.2 2,-0.2 5,-0.1 0.810 119.1 55.9 -61.5 -33.9 10.8 12.5 4.2
35 35 L H > S+ 0 0 118 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.857 104.5 52.9 -62.4 -39.1 8.6 9.8 5.4
36 36 G H > S+ 0 0 4 2,-0.2 4,-3.7 1,-0.2 -2,-0.2 0.884 108.6 51.7 -61.5 -39.6 6.5 12.4 7.1
37 37 R H X S+ 0 0 1 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.927 110.7 47.7 -61.8 -45.1 6.3 14.1 3.8
38 38 N H X S+ 0 0 22 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.887 112.9 46.4 -62.4 -43.8 5.2 11.0 2.2
39 39 C H X S+ 0 0 72 -4,-2.7 4,-3.7 2,-0.2 5,-0.2 0.922 113.9 50.7 -64.0 -43.9 2.6 10.2 4.8
40 40 Y H X S+ 0 0 8 -4,-3.7 4,-2.6 2,-0.2 -2,-0.2 0.940 112.8 44.9 -59.4 -44.7 1.4 13.8 4.5
41 41 N H X S+ 0 0 4 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.928 119.3 40.7 -64.5 -45.0 1.2 13.6 0.8
42 42 L H X S+ 0 0 88 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.831 111.1 59.2 -70.6 -33.8 -0.5 10.2 0.8
43 43 C H X S+ 0 0 12 -4,-3.7 4,-4.1 1,-0.2 -2,-0.2 0.896 102.8 52.7 -63.5 -40.1 -2.6 11.3 3.8
44 44 R H < S+ 0 0 6 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.892 105.1 52.9 -61.1 -39.0 -4.0 14.1 1.8
45 45 V H < S+ 0 0 42 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.912 119.3 38.1 -60.2 -44.4 -4.8 11.7 -0.9
46 46 R H < S- 0 0 201 -4,-2.2 2,-0.3 1,-0.2 -2,-0.2 0.953 122.6 -83.9 -62.9 -50.6 -6.7 9.7 1.9
47 47 G S < S+ 0 0 22 -4,-4.1 -1,-0.2 1,-0.1 5,-0.1 -0.978 82.0 54.8 148.4-167.8 -8.1 12.6 3.9
48 48 A > - 0 0 69 -2,-0.3 4,-1.3 3,-0.1 -1,-0.1 0.562 52.5-157.8 -64.5 139.6 -8.0 15.3 6.4
49 49 Q H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.836 75.0 35.1 -91.5 -44.8 -5.2 17.6 5.9
50 50 K H > S+ 0 0 115 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.909 120.6 55.7 -70.0 -32.7 -3.7 19.8 8.6
51 51 L H > S+ 0 0 120 1,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.765 102.9 57.6 -63.1 -37.6 -4.4 16.7 10.9
52 52 C H X S+ 0 0 3 -4,-1.3 4,-2.5 2,-0.2 -1,-0.3 0.799 101.4 54.1 -52.3 -43.6 -2.4 14.8 8.4
53 53 A H X>S+ 0 0 0 -4,-1.8 5,-3.3 2,-0.2 4,-1.6 0.945 108.3 48.3 -57.4 -47.9 0.4 17.1 9.1
54 54 N H <5S+ 0 0 98 -4,-1.5 -2,-0.2 3,-0.2 -1,-0.2 0.905 112.4 48.7 -59.7 -44.8 0.1 16.3 12.7
55 55 A H <5S+ 0 0 77 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.912 117.3 40.2 -60.3 -45.0 0.1 12.6 12.0
56 56 C H <5S- 0 0 12 -4,-2.5 -23,-0.3 -20,-0.1 -1,-0.2 0.619 116.5-113.6 -83.0 -9.8 3.0 12.7 9.7
57 57 R T <5S+ 0 0 161 -4,-1.6 -25,-2.5 1,-0.4 2,-0.3 0.872 76.5 135.0 68.7 37.8 4.8 15.3 12.1
58 58 C E < -A 31 0A 1 -5,-3.3 -1,-0.4 -27,-0.3 2,-0.3 -0.698 41.2-156.2 -87.0 157.9 4.4 17.8 9.3
59 59 K E -A 30 0A 103 -29,-2.2 -29,-2.0 -2,-0.3 2,-0.5 -0.985 12.2-125.1-134.2 154.7 3.2 21.3 10.0
60 60 L E -A 29 0A 49 -2,-0.3 2,-0.4 -31,-0.2 -31,-0.2 -0.893 25.2-178.5-103.2 125.1 1.4 23.9 7.9
61 61 T E -A 28 0A 34 -33,-2.5 -33,-1.8 -2,-0.5 -34,-0.1 -0.920 31.1-139.4-111.0 140.4 2.9 27.5 7.5
62 62 S S S+ 0 0 112 -2,-0.4 -35,-0.2 -35,-0.2 -1,-0.1 0.831 86.0 83.1 -65.3 -38.9 1.3 30.3 5.5
63 63 G S S- 0 0 29 2,-0.1 -2,-0.3 1,-0.1 -35,-0.1 -0.312 86.7-125.7 -72.3 154.9 4.9 31.1 4.4
64 64 L S S+ 0 0 112 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.676 87.5 96.1 -65.2 -23.3 6.8 29.4 1.6
65 65 K S S- 0 0 157 1,-0.0 -2,-0.1 -37,-0.0 -37,-0.1 -0.519 74.3-134.9 -73.6 130.0 9.5 28.8 4.2
66 66 C - 0 0 36 -2,-0.2 2,-0.1 1,-0.1 -37,-0.1 -0.604 36.1-100.3 -72.0 147.5 9.6 25.3 5.9
67 67 P - 0 0 25 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.495 24.5-126.2 -59.9 143.4 10.1 25.5 9.6
68 68 S S S+ 0 0 111 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.729 116.2 62.1 -63.9 -21.4 13.7 24.8 10.3
69 69 S S S+ 0 0 54 1,-0.2 -1,-0.3 -39,-0.0 -3,-0.0 0.822 111.7 30.3 -62.6 -42.8 12.0 22.4 12.5
70 70 F S S+ 0 0 16 -3,-0.4 2,-0.6 -11,-0.0 -1,-0.2 -0.382 74.3 164.1-125.6 67.0 10.3 20.5 9.7
71 71 P - 0 0 38 0, 0.0 3,-0.1 0, 0.0 -37,-0.1 -0.741 27.2-173.5 -87.8 124.2 12.3 20.5 6.6
72 72 K + 0 0 6 -2,-0.6 2,-3.9 1,-0.2 3,-0.2 0.798 41.7 155.5 -65.0 -43.2 11.5 18.1 3.8
73 73 L > + 0 0 78 1,-0.3 4,-2.4 -3,-0.1 -1,-0.2 -0.100 33.0 88.0 75.4 -46.2 14.6 19.7 2.7
74 74 A H > S+ 0 0 20 -2,-3.9 4,-1.2 1,-0.2 -1,-0.3 0.942 94.2 42.8 -63.7 -42.4 16.1 17.2 0.4
75 75 L H > S+ 0 0 0 -3,-0.2 4,-1.0 1,-0.2 3,-0.4 0.889 115.7 47.9 -60.0 -50.9 14.3 18.4 -2.6
76 76 V H >4 S+ 0 0 53 1,-0.2 3,-0.7 2,-0.2 5,-0.3 0.957 114.3 44.6 -70.3 -39.5 14.8 22.0 -1.9
77 77 S H 3< S+ 0 0 74 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.476 96.6 70.4 -96.8 -0.7 18.5 21.8 -1.2
78 78 N H 3< S+ 0 0 106 -4,-1.2 2,-0.3 -3,-0.4 -1,-0.3 0.826 104.5 58.9 -60.1 -42.1 19.5 19.6 -3.9
79 79 S << - 0 0 21 -4,-1.0 2,-0.4 -3,-0.7 16,-0.0 -0.686 49.6-170.7 -93.1 142.7 18.8 22.6 -5.9
80 80 D + 0 0 166 -2,-0.3 3,-0.1 -3,-0.0 -3,-0.1 -0.840 69.2 127.6 -88.7 81.4 19.5 26.1 -6.5
81 81 E > - 0 0 86 -2,-0.4 4,-1.7 -5,-0.3 3,-0.2 -0.983 64.7-161.0-138.8 151.5 16.5 26.0 -8.8
82 82 P H > S+ 0 0 85 0, 0.0 4,-2.2 0, 0.0 5,-0.4 0.797 104.0 64.1 -52.7 -40.7 13.2 27.6 -9.7
83 83 D H 4 S+ 0 0 95 1,-0.2 -2,-0.0 2,-0.2 4,-0.0 0.625 113.0 34.1 -68.5 -12.6 12.5 24.4 -11.5
84 84 T H > S+ 0 0 5 -3,-0.2 4,-3.5 2,-0.1 -1,-0.2 0.664 113.2 55.1-105.6 -29.6 12.6 22.8 -8.1
85 85 I H X S+ 0 0 69 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.889 102.1 57.7 -67.5 -39.6 11.1 25.6 -5.7
86 86 D H X S+ 0 0 98 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.929 120.4 33.5 -52.8 -43.2 7.9 25.9 -7.7
87 87 Y H > S+ 0 0 37 -5,-0.4 4,-3.3 2,-0.2 -2,-0.2 0.805 111.3 55.1 -89.2 -31.2 7.7 22.2 -6.9
88 88 C H < S+ 0 0 3 -4,-3.5 -3,-0.2 2,-0.2 4,-0.2 0.917 110.4 52.3 -60.2 -40.1 9.3 21.6 -3.3
89 89 N H < S+ 0 0 36 -4,-2.3 -60,-0.3 1,-0.2 -1,-0.2 0.913 112.0 44.9 -62.8 -42.3 6.8 24.2 -2.2
90 90 L H < S- 0 0 11 -4,-1.0 -2,-0.2 -5,-0.3 -1,-0.2 0.916 118.1-132.7 -61.5 -43.6 4.2 21.9 -4.0
91 91 G < + 0 0 1 -4,-3.3 -2,-0.1 1,-0.3 -72,-0.1 0.068 50.2 18.7 105.1 149.0 5.8 18.9 -2.3
92 92 C S S+ 0 0 0 -4,-0.2 2,-1.3 1,-0.1 -1,-0.3 -0.208 97.3 40.2 62.0-133.1 7.0 15.5 -3.4
93 93 R S S+ 0 0 14 3,-0.2 -1,-0.1 1,-0.1 -77,-0.1 -0.199 76.1 101.1 -88.9 86.4 7.8 14.2 -6.8
94 94 A S S- 0 0 2 -2,-1.3 -1,-0.1 -10,-0.1 -7,-0.1 -0.476 122.2 -30.7-153.3 47.9 9.5 17.0 -8.6
95 95 S S S+ 0 0 33 26,-0.1 -17,-0.1 -8,-0.1 -2,-0.1 0.763 120.1 99.8 57.6 34.4 13.2 16.0 -8.4
96 96 M > + 0 0 0 -4,-0.1 4,-4.2 -5,-0.1 5,-0.4 0.012 67.9 87.8 -70.5 -11.9 11.9 14.5 -5.2
97 97 C H > S+ 0 0 3 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.914 87.1 36.5 -65.8 -48.0 12.3 12.1 -8.2
98 98 D H > S+ 0 0 98 2,-0.2 4,-3.7 3,-0.2 5,-0.4 0.941 119.6 51.3 -62.5 -41.6 16.0 11.2 -7.4
99 99 Y H > S+ 0 0 72 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.943 115.5 39.0 -63.0 -47.0 15.2 11.3 -3.8
100 100 M H X S+ 0 0 4 -4,-4.2 4,-3.4 2,-0.2 -1,-0.2 0.875 120.9 43.7 -68.9 -44.2 12.2 9.0 -4.0
101 101 V H < S+ 0 0 18 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.912 114.3 49.3 -69.9 -41.3 13.7 6.6 -6.5
102 102 N H >< S+ 0 0 113 -4,-3.7 3,-0.9 -5,-0.3 -2,-0.2 0.923 120.3 39.9 -66.4 -39.5 17.1 6.6 -4.8
103 103 A H 3< S+ 0 0 61 -4,-2.6 2,-0.5 -5,-0.4 -2,-0.2 0.917 132.1 24.9 -71.9 -42.7 15.2 5.9 -1.6
104 104 A T 3< S+ 0 0 0 -4,-3.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.685 97.1 164.3 -96.6 63.4 12.8 3.6 -3.2
105 105 A < + 0 0 50 -3,-0.9 2,-0.2 -2,-0.5 -2,-0.1 0.671 48.6 51.0 -59.3 -20.8 15.8 3.2 -5.6
106 106 D S > S- 0 0 73 -4,-0.1 4,-2.1 -3,-0.1 3,-0.3 -0.447 96.2 -86.7-149.5 160.4 14.5 0.3 -7.1
107 107 D T 4 S+ 0 0 106 1,-0.3 -2,-0.1 2,-0.2 -6,-0.0 -0.154 106.3 67.1-104.7 29.8 11.6 -1.4 -8.7
108 108 E T > S+ 0 0 153 -2,-0.2 4,-1.1 3,-0.1 -1,-0.3 0.647 118.8 22.1 -95.0 -50.5 9.8 -2.7 -5.9
109 109 E H > S+ 0 0 95 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.736 120.9 58.6 -75.8 -18.3 8.8 0.6 -4.5
110 110 M H X>S+ 0 0 30 -4,-2.1 4,-0.9 2,-0.2 5,-0.9 0.939 105.0 55.4 -63.1 -38.7 9.2 2.3 -7.9
111 111 K H 45S+ 0 0 93 1,-0.2 -2,-0.2 -5,-0.2 5,-0.2 0.838 110.0 48.6 -61.2 -36.1 6.6 -0.3 -8.8
112 112 L H <5S+ 0 0 111 -4,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.913 91.6 68.8 -58.4 -49.8 4.6 1.2 -6.0
113 113 Y H <5S- 0 0 21 -4,-2.0 -102,-1.1 1,-0.3 -101,-0.2 0.800 138.4 -80.0 -64.0 -34.3 4.8 4.8 -6.7
114 114 V T <5 - 0 0 43 -4,-0.9 -1,-0.3 -104,-0.2 2,-0.1 -0.347 48.6-126.7-119.4 -12.4 2.6 3.8 -9.5
115 115 E S > S+ 0 0 105 1,-0.2 4,-1.8 -5,-0.2 5,-0.2 0.891 99.2 49.7 -62.7 -40.8 4.3 5.0 -13.8
117 117 C H > S+ 0 0 0 -108,-0.2 4,-3.2 1,-0.2 5,-0.3 0.933 113.3 46.1 -56.2 -45.0 4.5 8.0 -11.5
118 118 S H > S+ 0 0 1 -8,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.928 108.6 54.5 -62.7 -42.5 8.1 7.2 -10.7
119 119 D H X S+ 0 0 68 -4,-3.4 4,-1.3 1,-0.2 -1,-0.2 0.952 117.5 38.4 -60.4 -44.0 9.0 6.6 -14.4
120 120 A H X>S+ 0 0 9 -4,-1.8 5,-1.4 -112,-0.3 4,-1.1 0.821 110.3 55.6 -68.3 -42.6 7.6 10.1 -15.3
121 121 C H ><5S+ 0 0 2 -4,-3.2 3,-1.4 2,-0.2 -1,-0.2 0.935 106.4 56.6 -58.2 -40.4 8.8 11.8 -12.2
122 122 V H 3<5S+ 0 0 75 -4,-2.7 -2,-0.3 1,-0.3 -1,-0.2 0.863 102.3 50.4 -60.4 -38.0 12.1 10.5 -13.5
123 123 N H 3<5S- 0 0 126 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.820 109.0-141.3 -55.3 -32.1 11.5 12.2 -16.7
124 124 F T <<5 + 0 0 63 -3,-1.4 -3,-0.2 -4,-1.1 2,-0.2 0.871 45.7 167.5 53.8 41.6 10.9 15.2 -14.2
125 125 C < - 0 0 30 -5,-1.4 -1,-0.2 1,-0.2 -2,-0.1 -0.476 27.9 -35.4 -68.3 142.8 8.1 16.2 -16.5
126 126 N + 0 0 132 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.532 51.6 172.2 57.1 82.9 5.3 18.4 -16.6
127 127 G + 0 0 5 -3,-0.1 -1,-0.0 1,-0.1 -122,-0.0 -0.860 43.9 93.1-144.0 125.7 3.1 19.3 -13.8
128 128 D + 0 0 107 -2,-0.3 2,-0.4 2,-0.0 -108,-0.2 0.043 60.1 177.5 -91.0 -45.9 0.4 21.5 -13.0
129 129 V - 0 0 32 1,-0.1 2,-0.1 -113,-0.1 -124,-0.1 -0.738 29.6-139.1 59.3-124.4 -2.0 18.9 -14.0
130 130 G - 0 0 46 -2,-0.4 2,-0.2 -117,-0.2 -124,-0.2 0.105 46.1-157.0 101.1 103.1 -5.6 19.6 -13.6
131 131 L - 0 0 46 2,-0.3 -129,-0.1 -2,-0.1 -128,-0.1 -0.688 29.8 -82.5-154.4 176.0 -6.7 16.5 -12.3
132 132 T S S- 0 0 76 -130,-0.5 2,-0.2 -131,-0.2 -130,-0.1 0.588 105.4 -28.8 -62.0 -29.1 -9.2 13.8 -11.6
133 133 S S S- 0 0 36 3,-2.3 -2,-0.3 1,-0.1 -3,-0.1 -0.796 71.5 -93.0-156.3 171.8 -10.5 15.6 -8.4
134 134 L S S+ 0 0 87 -2,-0.2 -113,-0.2 1,-0.1 -2,-0.1 0.908 126.9 59.5 -56.8 -42.1 -8.9 17.9 -6.0
135 135 T 0 0 76 1,-0.1 -117,-0.2 -3,-0.1 -1,-0.1 0.869 360.0 360.0 -62.8 -39.0 -8.1 14.8 -3.9
136 136 A 0 0 3 -135,-0.2 -3,-2.3 -119,-0.1 -134,-0.2 -0.906 360.0 360.0-163.8 360.0 -6.1 13.3 -6.9