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 .
140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6965.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
86 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.4 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 .
1 0.7 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
61 43.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.1 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 *** .
1 0 0 0 1 1 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 1 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 .
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 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 0 130 0, 0.0 2,-0.4 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 140.5 18.1 -0.4 4.6
2 2 E - 0 0 42 85,-1.6 2,-0.6 2,-0.8 87,-0.1 -0.921 360.0 -12.7-121.1 127.5 15.1 -0.4 7.0
3 3 G S S- 0 0 63 -2,-0.4 2,-0.2 84,-0.1 85,-0.1 -0.964 141.2 -34.4 100.2-120.2 12.9 -3.4 6.9
4 4 K S S- 0 0 43 -2,-0.6 -2,-0.8 1,-0.2 2,-0.2 -0.126 107.6 -48.1 -94.9-139.1 14.6 -4.4 3.8
5 5 T - 0 0 15 -4,-0.2 -1,-0.2 -2,-0.2 96,-0.1 -0.521 51.1-147.8-114.5 157.3 15.7 -1.8 1.4
6 6 V + 0 0 0 -2,-0.2 93,-0.3 1,-0.2 2,-0.3 0.981 41.7 4.7-102.6 -70.3 13.8 1.0 0.3
7 7 I - 0 0 4 73,-0.3 2,-0.4 91,-0.1 -1,-0.2 -0.723 44.1-119.4-134.8 161.5 13.8 2.8 -3.0
8 8 L >> - 0 0 26 -2,-0.3 4,-2.2 1,-0.1 3,-2.0 -0.949 52.1-114.5-108.6 132.4 15.0 3.3 -6.4
9 9 S H 3> S+ 0 0 43 -2,-0.4 4,-2.7 1,-0.3 -1,-0.1 0.636 110.6 40.0 -64.9 -40.2 16.5 6.6 -6.3
10 10 V H 3> S+ 0 0 67 2,-0.2 4,-3.8 1,-0.2 -1,-0.3 0.787 114.9 53.9 -62.4 -42.1 14.1 8.6 -8.5
11 11 L H <> S+ 0 0 2 -3,-2.0 4,-4.0 2,-0.2 5,-0.5 0.926 110.7 48.5 -62.1 -44.1 11.0 6.8 -7.1
12 12 L H X S+ 0 0 0 -4,-2.2 4,-3.5 1,-0.2 -2,-0.2 0.973 115.9 41.0 -66.6 -49.9 12.1 7.8 -3.8
13 13 L H X S+ 0 0 57 -4,-2.7 4,-2.4 66,-0.3 -1,-0.2 0.900 122.6 38.4 -62.2 -44.7 12.6 11.2 -4.7
14 14 S H X S+ 0 0 6 -4,-3.8 4,-2.9 2,-0.2 118,-0.3 0.917 117.2 50.2 -69.0 -43.8 9.5 11.6 -6.9
15 15 L H X S+ 0 0 2 -4,-4.0 4,-2.5 -5,-0.3 -2,-0.2 0.905 113.2 47.3 -64.8 -42.1 7.3 9.6 -4.7
16 16 V H X S+ 0 0 0 -4,-3.5 4,-2.4 -5,-0.5 -1,-0.2 0.872 110.0 50.1 -67.9 -35.2 8.5 11.6 -1.8
17 17 M H X S+ 0 0 74 -4,-2.4 4,-3.1 -5,-0.2 -2,-0.2 0.916 110.2 54.5 -59.9 -38.6 8.0 15.0 -3.6
18 18 A H X S+ 0 0 3 -4,-2.9 4,-3.8 1,-0.2 112,-0.3 0.912 108.7 47.1 -57.7 -46.5 4.6 13.4 -4.3
19 19 Q H < S+ 0 0 7 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.896 111.3 49.8 -62.3 -39.6 4.2 12.9 -0.6
20 20 F H < S+ 0 0 17 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.943 127.9 26.5 -57.6 -51.9 5.3 16.5 0.2
21 21 Q H < S+ 0 0 89 -4,-3.1 -2,-0.2 -5,-0.1 41,-0.2 0.871 86.7 106.4 -81.3 -43.3 2.9 17.8 -2.4
22 22 V S < S- 0 0 4 -4,-3.8 103,-0.1 108,-0.2 102,-0.1 -0.237 96.7 -90.4 -70.6 135.4 -0.1 15.3 -2.8
23 23 E S S+ 0 0 104 101,-0.2 2,-0.5 2,-0.1 -1,-0.1 0.503 111.8 48.5 -52.1 -42.1 -2.8 17.1 -1.1
24 24 A - 0 0 41 37,-0.0 2,-0.5 1,-0.0 36,-0.2 -0.767 69.9-160.1-117.0 127.2 -2.4 15.7 2.5
25 25 K B -A 59 0A 4 34,-1.3 34,-2.5 -2,-0.5 -5,-0.1 -0.870 2.7-163.6-130.0 115.5 0.9 15.7 3.8
26 26 S - 0 0 5 -2,-0.5 -1,-0.1 32,-0.2 -6,-0.1 0.602 8.4-177.9-101.5 -37.7 1.6 13.4 6.7
27 27 C - 0 0 0 31,-0.1 2,-0.3 1,-0.1 42,-0.2 0.122 5.8-165.0 66.8-177.9 4.7 14.0 8.7
28 28 C B -b 69 0B 0 40,-1.5 42,-0.8 29,-0.1 43,-0.3 -0.868 26.7-127.1 171.6 156.7 5.9 11.9 11.7
29 29 Q S S+ 0 0 95 -2,-0.3 2,-0.3 22,-0.2 26,-0.1 0.655 90.8 35.0-100.5 -13.3 8.3 12.1 14.5
30 30 T S > S- 0 0 52 1,-0.1 4,-2.0 24,-0.0 5,-0.2 -0.941 78.0-122.4-130.0 158.4 10.3 8.9 14.0
31 31 T H > S+ 0 0 18 -2,-0.3 4,-2.0 1,-0.2 -1,-0.1 0.862 118.3 50.9 -65.7 -34.2 11.3 7.2 10.9
32 32 T H > S+ 0 0 64 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.821 105.4 59.6 -65.9 -33.4 9.5 4.0 12.0
33 33 A H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.917 107.9 43.6 -62.8 -45.4 6.5 6.3 12.7
34 34 R H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.886 113.4 52.3 -67.5 -36.2 6.4 7.4 9.0
35 35 N H X S+ 0 0 28 -4,-2.0 4,-1.9 51,-0.2 55,-0.3 0.914 109.6 48.6 -62.4 -42.5 6.9 3.8 8.1
36 36 I H X S+ 0 0 81 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.868 110.9 49.1 -62.7 -42.1 3.9 2.7 10.4
37 37 Y H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.717 106.1 57.0 -82.6 -10.9 1.6 5.3 9.0
38 38 N H X S+ 0 0 1 -4,-1.5 4,-2.1 -5,-0.2 -2,-0.2 0.946 111.4 47.0 -60.1 -47.4 2.6 4.2 5.3
39 39 S H X S+ 0 0 53 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.873 111.1 47.6 -62.1 -43.8 1.5 0.8 6.5
40 40 C H X>S+ 0 0 42 -4,-2.1 4,-0.8 1,-0.2 5,-0.8 0.907 114.3 48.4 -65.8 -42.8 -1.9 1.9 8.1
41 41 R H >X5S+ 0 0 19 -4,-1.5 4,-0.6 3,-0.2 3,-0.5 0.881 106.6 52.1 -64.7 -42.5 -2.8 3.9 5.1
42 42 L H 3<5S+ 0 0 19 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.774 101.5 62.0 -65.7 -31.2 -2.1 1.4 2.3
43 43 A H 3<5S- 0 0 76 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.835 138.3 -85.5 -56.5 -40.0 -4.3 -1.3 4.2
44 44 G H <<5S+ 0 0 73 -4,-0.8 -3,-0.2 -3,-0.5 -2,-0.2 0.583 83.2 136.5 140.4 41.7 -7.0 1.4 3.5
45 45 G << - 0 0 38 -5,-0.8 2,-0.6 -4,-0.6 -4,-0.1 0.133 53.5 -65.3-114.8-160.8 -6.8 3.9 6.3
46 46 S > - 0 0 38 1,-0.2 4,-2.6 -6,-0.1 5,-0.2 -0.823 28.4-150.9-125.6 108.9 -6.8 7.2 7.9
47 47 R H > S+ 0 0 51 -2,-0.6 4,-1.0 1,-0.3 -1,-0.2 0.851 98.6 35.2 -60.2 -46.0 -3.9 9.4 7.1
48 48 E H > S+ 0 0 107 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.797 108.2 61.3 -67.2 -36.6 -4.0 11.2 10.5
49 49 R H > S+ 0 0 177 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.915 107.5 55.3 -59.6 -36.4 -5.2 8.1 12.9
50 50 C H X S+ 0 0 2 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.922 107.9 41.7 -56.7 -50.7 -1.9 7.0 11.5
51 51 A H X S+ 0 0 2 -4,-1.0 4,-3.0 2,-0.2 -2,-0.2 0.870 110.2 58.2 -59.6 -39.6 0.0 10.1 12.7
52 52 S H < S+ 0 0 92 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.871 109.9 46.9 -63.6 -36.4 -1.8 10.1 16.1
53 53 L H < S+ 0 0 125 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.943 132.5 13.4 -61.4 -47.8 -0.4 6.6 16.5
54 54 S H < S+ 0 0 16 -4,-1.7 -2,-0.2 -21,-0.1 -3,-0.2 0.852 114.9 43.4-100.2 -44.2 3.0 7.4 15.5
55 55 G < - 0 0 14 -4,-3.0 3,-0.1 -5,-0.2 14,-0.1 -0.175 67.1-119.4 -94.9 170.0 3.9 11.2 15.3
56 56 C S S- 0 0 80 1,-0.3 2,-0.3 12,-0.1 -1,-0.1 0.824 90.6 -19.4 -71.8 -44.8 3.5 14.3 17.0
57 57 K - 0 0 97 11,-0.2 -1,-0.3 -3,-0.0 2,-0.2 -0.995 43.3-148.8-160.9 170.8 1.7 15.7 14.0
58 58 H - 0 0 58 -2,-0.3 -32,-0.2 -31,-0.1 2,-0.2 -0.835 26.8-141.9-128.6 161.1 0.6 16.0 10.4
59 59 V B -A 25 0A 32 -34,-2.5 -34,-1.3 -2,-0.2 3,-0.1 -0.741 17.4-117.7-142.2-178.1 -0.3 18.9 8.2
60 60 T S S- 0 0 129 -2,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.841 74.4 -39.0 -84.8 -40.3 -2.4 20.6 5.5
61 61 G S S+ 0 0 23 -37,-0.1 -1,-0.2 -36,-0.1 -39,-0.1 -0.869 96.2 40.8-173.6-179.3 -0.3 21.5 2.5
62 62 N S S- 0 0 147 -2,-0.2 2,-0.5 -41,-0.2 -3,-0.1 -0.114 109.8 -21.1 49.1-136.0 3.2 23.0 1.4
63 63 T S S- 0 0 109 1,-0.1 -1,-0.1 -42,-0.0 -42,-0.0 -0.905 70.7-134.5-121.2 129.6 6.3 21.7 3.4
64 64 C - 0 0 12 -2,-0.5 -1,-0.1 1,-0.1 -4,-0.1 0.641 46.4 -60.7 -64.2 -43.9 5.4 20.3 6.8
65 65 S - 0 0 11 1,-0.1 7,-0.2 2,-0.1 -1,-0.1 -0.937 12.4-137.4-170.7 159.8 7.6 21.4 9.5
66 66 P S S+ 0 0 132 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.424 113.7 48.4 -85.0 -22.3 11.1 21.5 10.8
67 67 G S S+ 0 0 70 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.890 120.2 30.8 -64.6 -40.2 9.5 20.7 14.2
68 68 W S S+ 0 0 104 -12,-0.1 -40,-1.5 -13,-0.0 2,-0.6 -0.109 103.4 114.6-110.5 35.7 7.2 17.8 13.3
69 69 E B +b 28 0B 26 -3,-0.5 -40,-0.1 1,-0.2 -11,-0.1 -0.927 12.5 127.8-142.1 106.4 9.3 16.5 10.7
70 70 K S > S+ 0 0 80 -42,-0.8 3,-2.8 -2,-0.6 4,-0.3 0.474 70.2 92.8 -81.9 -26.1 11.3 13.6 9.9
71 71 F T > S+ 0 0 0 1,-0.3 3,-0.7 -43,-0.3 4,-0.3 0.694 84.9 39.2 -60.9 -45.3 9.5 13.4 6.6
72 72 N T 3> S+ 0 0 33 1,-0.2 4,-1.5 -7,-0.2 -1,-0.3 0.423 86.8 96.4 -82.1 -4.8 11.7 15.3 4.4
73 73 A H <> S+ 0 0 35 -3,-2.8 4,-3.3 1,-0.2 -1,-0.2 0.799 87.2 46.2 -61.5 -38.3 15.1 14.0 5.8
74 74 I H <> S+ 0 0 1 -3,-0.7 4,-0.6 2,-0.3 9,-0.5 0.817 104.2 53.1 -90.2 -41.2 15.4 11.3 3.1
75 75 L H 4 S+ 0 0 41 -4,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.884 122.6 40.6 -56.3 -36.1 14.6 13.0 0.0
76 76 Q H < S+ 0 0 126 -4,-1.5 -2,-0.3 1,-0.2 -3,-0.2 0.812 92.4 79.3 -78.8 -37.9 17.4 15.2 1.6
77 77 G H < S- 0 0 35 -4,-3.3 -1,-0.2 1,-0.2 -3,-0.1 0.746 129.2 -73.9 -41.7 -35.1 19.9 12.8 3.0
78 78 D < - 0 0 113 -4,-0.6 -1,-0.2 -3,-0.2 -3,-0.1 -0.148 68.6-113.2 159.9 -27.0 21.3 12.2 -0.4
79 79 G S S+ 0 0 0 -5,-0.5 -66,-0.3 -6,-0.1 -67,-0.1 0.438 103.9 60.6 77.2 16.2 18.4 10.1 -1.3
80 80 D S > S+ 0 0 87 -68,-0.1 4,-0.9 -67,-0.0 -73,-0.3 0.539 116.1 30.3 -70.3 -49.2 19.4 6.8 -1.8
81 81 G H > S+ 0 0 22 1,-0.3 4,-1.9 2,-0.3 5,-0.1 0.755 112.5 48.4-107.6 -35.7 20.5 6.5 1.6
82 82 V H > S+ 0 0 39 -8,-0.3 4,-2.6 1,-0.2 -1,-0.3 0.838 112.4 63.1 -63.5 -25.6 18.8 8.5 4.2
83 83 A H > S+ 0 0 0 -9,-0.5 4,-1.9 2,-0.2 -2,-0.3 0.884 101.8 45.8 -59.8 -44.2 15.9 6.9 2.3
84 84 E H < S+ 0 0 65 -4,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.863 110.4 53.2 -59.0 -43.6 17.0 3.5 3.3
85 85 Y H < S+ 0 0 142 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.829 108.8 55.7 -63.6 -36.0 17.5 4.8 6.9
86 86 C H < S- 0 0 0 -4,-2.6 2,-0.3 -5,-0.1 -2,-0.2 0.967 112.0 -97.5 -54.7 -55.6 14.0 5.9 6.6
87 87 K < - 0 0 0 -4,-1.9 -85,-1.6 1,-0.1 -1,-0.1 -0.925 16.4 -85.3-166.3 176.9 12.3 2.6 5.6
88 88 L S S+ 0 0 13 -2,-0.3 -1,-0.1 -87,-0.2 -83,-0.1 -0.194 78.7 140.9 -97.4 18.9 10.9 -0.2 3.8
89 89 G - 0 0 0 1,-0.1 2,-1.3 -87,-0.1 6,-0.1 -0.292 60.2-103.7 -65.9 143.6 7.8 2.1 4.1
90 90 C + 0 0 4 -55,-0.3 2,-1.0 1,-0.1 -1,-0.1 -0.570 53.8 153.7 -89.9 92.2 5.7 2.1 1.1
91 91 V > - 0 0 1 -2,-1.3 3,-3.4 1,-0.1 2,-0.3 -0.669 56.0-146.7 -84.6 69.8 5.9 5.0 -1.2
92 92 S T 3> S+ 0 0 3 -2,-1.0 4,-2.6 1,-0.3 5,-0.4 0.269 86.0 63.8 -61.1 -15.4 4.8 2.2 -3.2
93 93 S H 3>>S+ 0 0 35 -2,-0.3 4,-2.1 1,-0.2 5,-0.6 0.969 113.2 48.3 -57.0 -41.7 6.4 2.7 -6.6
94 94 V I <>>S+ 0 0 0 -3,-3.4 4,-2.7 -83,-0.2 5,-0.7 0.971 113.1 38.6 -52.3 -59.5 9.2 2.4 -4.4
95 95 C I >5S+ 0 0 0 1,-0.2 4,-2.9 3,-0.2 -2,-0.2 0.958 123.8 41.6 -63.8 -43.0 8.5 -0.7 -2.4
96 96 G I <5S+ 0 0 32 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.463 121.4 33.7 -98.5 -9.8 7.1 -2.5 -5.2
97 97 A I <5S+ 0 0 18 -4,-2.1 -1,-0.2 -5,-0.4 -2,-0.2 0.639 127.4 40.5 -92.9 -29.8 9.1 -1.7 -8.1
98 98 M I < S+ 0 0 63 -2,-1.6 4,-2.0 1,-0.4 -1,-0.2 0.102 100.4 54.2 -62.5 -27.3 10.8 -14.0 3.3
105 105 D H > S+ 0 0 101 1,-0.2 4,-2.7 2,-0.2 -1,-0.4 0.871 107.3 54.1 -56.5 -48.4 8.5 -11.9 5.4
106 106 P H > S+ 0 0 29 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.918 110.5 45.2 -61.7 -39.8 10.1 -8.6 4.0
107 107 A H > S+ 0 0 8 -6,-0.4 4,-2.6 -7,-0.2 -2,-0.2 0.914 114.0 47.2 -65.6 -42.7 9.5 -9.7 0.3
108 108 K H X S+ 0 0 146 -4,-2.0 4,-3.3 1,-0.2 5,-0.2 0.883 113.4 51.6 -66.7 -37.9 5.9 -10.8 0.9
109 109 I H X S+ 0 0 89 -4,-2.7 4,-3.6 1,-0.2 5,-0.3 0.930 110.0 47.9 -62.9 -45.7 5.2 -7.6 2.9
110 110 V H X S+ 0 0 0 -4,-2.2 4,-3.6 -5,-0.2 5,-0.2 0.938 114.0 45.6 -60.4 -47.6 6.5 -5.5 0.1
111 111 N H X S+ 0 0 68 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.930 119.3 40.9 -63.0 -46.8 4.5 -7.3 -2.5
112 112 G H X S+ 0 0 37 -4,-3.3 4,-1.8 2,-0.2 -2,-0.2 0.920 120.0 44.6 -66.9 -43.8 1.3 -7.2 -0.5
113 113 A H X S+ 0 0 12 -4,-3.6 4,-3.9 -5,-0.2 5,-0.3 0.889 110.3 54.5 -67.1 -40.2 1.9 -3.6 0.8
114 114 V H X S+ 0 0 15 -4,-3.6 4,-3.0 -5,-0.3 -1,-0.2 0.891 104.3 53.6 -67.3 -36.4 2.9 -2.3 -2.7
115 115 E H X S+ 0 0 132 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.978 116.4 40.9 -58.4 -47.0 -0.3 -3.6 -4.2
116 116 E H X S+ 0 0 77 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.919 115.1 48.6 -64.8 -42.9 -2.2 -1.6 -1.5
117 117 C H X S+ 0 0 6 -4,-3.9 4,-2.6 1,-0.2 -1,-0.2 0.871 111.7 55.8 -66.7 -35.0 0.1 1.5 -1.6
118 118 T H X S+ 0 0 54 -4,-3.0 4,-2.6 -5,-0.3 -1,-0.2 0.885 100.9 50.1 -62.4 -41.4 -0.4 1.3 -5.4
119 119 N H X S+ 0 0 104 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.932 116.5 48.4 -59.2 -41.1 -4.0 1.5 -5.5
120 120 A H X S+ 0 0 23 -4,-1.9 4,-2.5 1,-0.2 -2,-0.3 0.872 107.1 52.2 -63.7 -42.1 -3.4 4.5 -3.2
121 121 C H X S+ 0 0 12 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.863 108.7 52.8 -61.6 -38.3 -0.7 6.0 -5.4
122 122 S H X S+ 0 0 55 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.912 108.1 49.9 -61.0 -42.7 -3.3 5.8 -8.3
123 123 A H X S+ 0 0 57 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.926 114.6 45.7 -60.1 -46.4 -5.9 7.6 -6.2
124 124 F H X S+ 0 0 39 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.944 115.3 44.9 -62.6 -47.5 -3.3 10.3 -5.4
125 125 C H < S+ 0 0 57 -4,-3.0 6,-0.2 1,-0.2 -2,-0.2 0.905 121.0 40.4 -65.9 -42.2 -2.1 10.6 -9.0
126 126 I H < S+ 0 0 136 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.822 111.8 52.2 -71.0 -39.7 -5.6 10.6 -10.4
127 127 K H < S- 0 0 152 -4,-2.7 2,-0.2 -5,-0.2 -1,-0.2 0.952 126.0 -72.1 -58.8 -47.6 -7.5 12.8 -7.9
128 128 G S < S+ 0 0 24 -4,-1.7 3,-0.1 -5,-0.3 -106,-0.1 -0.474 89.2 88.9-169.8-149.1 -5.1 15.6 -8.1
129 129 S S S- 0 0 52 -2,-0.2 2,-0.6 1,-0.1 -111,-0.1 0.496 74.3 -61.7 80.9 175.3 -1.8 15.8 -6.8
130 130 I + 0 0 60 -112,-0.3 2,-0.5 -115,-0.1 -108,-0.2 -0.924 33.3 168.8-116.4 121.0 1.7 15.0 -8.1
131 131 V - 0 0 50 -2,-0.6 -116,-0.1 -6,-0.2 3,-0.0 -0.929 33.2-173.2-120.5 123.6 2.9 11.6 -9.1
132 132 A - 0 0 40 -2,-0.5 -1,-0.2 -118,-0.3 -121,-0.1 0.858 32.5 -2.5 -92.2-111.7 6.0 13.0 -10.7
133 133 P - 0 0 84 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.097 67.2 -98.0 -75.1 177.0 8.6 11.0 -12.6
134 134 E - 0 0 165 1,-0.1 2,-0.2 -3,-0.0 -120,-0.2 -0.062 30.9-124.9 -87.4-178.3 9.1 7.4 -13.6
135 135 L - 0 0 79 1,-0.3 -1,-0.1 -125,-0.1 3,-0.1 -0.537 8.5-130.8-122.4 177.5 11.2 4.8 -12.2
136 136 A - 0 0 59 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.459 57.3 -38.3-103.5-110.4 13.9 2.5 -13.4
137 137 Q - 0 0 137 2,-0.2 -1,-0.3 1,-0.0 -40,-0.1 -0.659 50.3 -99.7-134.5 164.9 13.7 -1.2 -12.7
138 138 S S S+ 0 0 79 -2,-0.2 -38,-0.1 -3,-0.1 -1,-0.0 0.781 78.1 109.4 -63.3 -33.1 12.8 -3.7 -10.1
139 139 T 0 0 98 -40,-0.1 -2,-0.2 1,-0.1 -40,-0.1 -0.160 360.0 360.0 -65.0 151.0 16.2 -4.5 -8.7
140 140 V 0 0 69 -132,-0.1 -41,-0.1 -40,-0.0 -1,-0.1 -0.692 360.0 360.0-165.8 360.0 17.4 -3.5 -5.3