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 .
74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4119.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
47 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 2.7 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 .
1 1.4 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 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.4 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 0 0 0 0 0 0 1 0 0 1 0 0 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 C 0 0 34 0, 0.0 68,-0.2 0, 0.0 53,-0.2 0.000 360.0 360.0 360.0 158.0 10.7 -8.3 -43.6
2 2 T - 0 0 2 66,-0.2 31,-0.4 67,-0.1 51,-0.1 -0.728 360.0 -94.1-112.5 85.5 8.6 -6.9 -41.2
3 3 L - 0 0 2 35,-0.2 30,-0.2 1,-0.1 35,-0.1 0.579 50.8-166.9 55.2 53.4 5.7 -7.3 -43.4
4 4 Y + 0 0 133 1,-0.2 29,-2.0 28,-0.2 2,-0.6 0.784 25.1 164.8 -66.9 -50.7 6.1 -3.8 -44.7
5 5 I B > -a 33 0A 3 27,-0.1 3,-1.8 29,-0.1 -1,-0.2 -0.627 42.0-160.6 134.2 -40.5 2.9 -4.0 -46.3
6 6 I T 3 S- 0 0 125 27,-1.4 26,-0.0 -2,-0.6 3,-0.0 -0.322 80.3 -61.0 78.4 -70.7 1.0 -0.9 -47.5
7 7 P T 3 S+ 0 0 76 0, 0.0 2,-1.6 0, 0.0 -1,-0.3 0.247 92.5 131.5-165.7 47.3 -2.3 -3.1 -47.5
8 8 S < + 0 0 51 -3,-1.8 31,-0.1 28,-0.1 -3,-0.1 -0.428 37.3 150.2 -87.4 64.5 -1.9 -5.9 -49.9
9 9 F - 0 0 81 -2,-1.6 2,-0.8 29,-0.1 29,-0.1 -0.889 38.5-173.9-111.7 110.3 -3.0 -8.7 -47.7
10 10 P - 0 0 59 0, 0.0 29,-0.2 0, 0.0 36,-0.1 -0.905 28.2-159.4 -67.4 122.1 -4.6 -11.8 -48.2
11 11 A + 0 0 60 -2,-0.8 29,-0.1 1,-0.1 31,-0.1 -0.939 51.1 90.8 -83.1 114.0 -5.3 -13.0 -44.8
12 12 P S > S+ 0 0 81 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.018 103.5 22.0-142.7 -45.4 -5.9 -16.4 -43.9
13 13 I T > S+ 0 0 71 28,-0.7 3,-6.8 1,-0.2 4,-0.4 0.589 105.4 88.9 -61.1 -27.1 -2.7 -18.1 -42.9
14 14 T T 3> + 0 0 0 1,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.525 59.8 84.1 -72.1 1.0 -1.7 -14.7 -42.4
15 15 S H <> S+ 0 0 60 -3,-0.6 4,-2.5 2,-0.2 -1,-0.4 0.825 91.6 53.7 -54.0 -35.1 -3.1 -15.3 -39.0
16 16 Y H <> S+ 0 0 123 -3,-6.8 4,-3.4 2,-0.2 -2,-0.2 0.924 102.1 51.2 -61.6 -39.1 0.5 -16.6 -38.9
17 17 I H > S+ 0 0 0 -4,-0.4 4,-3.1 2,-0.2 5,-0.2 0.901 108.9 53.3 -63.8 -37.2 1.9 -13.4 -40.0
18 18 C H X S+ 0 0 24 -4,-2.1 4,-3.3 1,-0.2 5,-0.4 0.944 113.6 46.2 -52.0 -51.0 -0.2 -11.8 -37.1
19 19 D H X S+ 0 0 79 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.934 112.8 45.3 -62.2 -48.0 1.5 -14.3 -34.9
20 20 C H X S+ 0 0 4 -4,-3.4 4,-1.6 1,-0.2 -1,-0.2 0.953 120.9 40.1 -62.8 -51.1 4.9 -13.8 -36.1
21 21 M H X S+ 0 0 1 -4,-3.1 4,-3.1 2,-0.3 -1,-0.2 0.840 112.5 49.8 -70.3 -40.7 4.6 -10.1 -36.1
22 22 F H X S+ 0 0 70 -4,-3.3 4,-2.8 2,-0.3 -1,-0.2 0.805 110.8 54.8 -72.6 -30.2 2.7 -9.5 -32.9
23 23 D H X S+ 0 0 11 -4,-2.5 4,-2.5 -5,-0.4 -2,-0.3 0.923 107.2 48.6 -61.1 -39.6 5.4 -11.8 -31.6
24 24 C H <>S+ 0 0 0 -4,-1.6 5,-1.6 2,-0.2 4,-0.4 0.945 112.8 48.0 -57.0 -48.0 7.8 -9.2 -33.1
25 25 M H ><5S+ 0 0 89 -4,-3.1 3,-0.7 3,-0.3 -2,-0.2 0.873 110.7 50.4 -62.1 -40.6 5.7 -6.5 -31.3
26 26 K H 3<5S+ 0 0 155 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.894 106.8 54.1 -60.5 -41.5 5.8 -8.5 -28.1
27 27 N T 3<5S- 0 0 59 -4,-2.5 -1,-0.3 -6,-0.1 -2,-0.3 0.475 139.6 -94.1 -68.9 -13.1 9.5 -8.7 -28.6
28 28 S T < 5S+ 0 0 89 -3,-0.7 -3,-0.3 -4,-0.4 -2,-0.1 0.563 89.8 54.3 99.9 30.0 9.0 -5.0 -28.8
29 29 S < - 0 0 36 -5,-1.6 2,-0.4 -8,-0.2 44,-0.1 -0.564 45.7-174.4-174.7 174.8 8.5 -3.6 -32.1
30 30 I - 0 0 25 -2,-0.1 2,-0.6 -5,-0.1 -8,-0.1 -0.966 10.7-163.2-150.5 110.9 6.3 -4.0 -35.2
31 31 I + 0 0 26 -2,-0.4 2,-0.2 43,-0.1 -26,-0.1 -0.980 28.8 147.7-106.9 120.2 6.1 -2.5 -38.7
32 32 L > - 0 0 2 -2,-0.6 3,-5.8 5,-0.1 2,-0.2 -0.831 47.2-142.8-128.4 77.0 3.0 -3.1 -40.3
33 33 V B 3 S+a 5 0A 50 -29,-2.0 -27,-1.4 1,-0.4 3,-0.2 -0.450 100.7 15.7 -80.5 134.6 3.3 0.1 -42.2
34 34 L T 3 S- 0 0 121 -2,-0.2 -1,-0.4 -29,-0.1 3,-0.1 -0.663 117.2-113.8 76.3 -48.1 -0.2 1.0 -42.0
35 35 V S < S+ 0 0 72 -3,-5.8 2,-0.2 -31,-0.2 -2,-0.2 0.805 97.2 96.7 51.4 42.1 -0.4 -1.7 -39.3
36 36 F + 0 0 118 -3,-0.2 -1,-0.2 -4,-0.1 -28,-0.1 -0.781 57.4 132.6-113.6 136.2 -2.5 -3.9 -41.4
37 37 F + 0 0 2 -2,-0.2 2,-0.8 -3,-0.1 -32,-0.1 0.668 12.3 132.2-135.1-105.2 -0.0 -6.0 -42.8
38 38 F + 0 0 10 -24,-0.1 -35,-0.2 -35,-0.1 -27,-0.1 -0.522 24.4 174.1 72.7 -98.2 0.6 -9.8 -43.4
39 39 F + 0 0 2 -2,-0.8 8,-0.2 -29,-0.2 -22,-0.2 -0.067 52.5 71.6 65.4-175.7 1.7 -11.0 -46.8
40 40 I + 0 0 18 6,-3.0 5,-0.2 1,-0.1 7,-0.1 0.737 62.8 175.0 63.0 39.2 2.8 -14.4 -47.9
41 41 S - 0 0 7 5,-0.3 -28,-0.7 -31,-0.1 2,-0.3 0.791 57.0 -24.3 -60.3 -44.8 -0.8 -15.3 -47.7
42 42 S S S- 0 0 41 2,-2.1 4,-0.3 -29,-0.1 2,-0.1 -0.862 106.1 -47.6-172.8 172.7 -0.6 -18.7 -49.0
43 43 S S S+ 0 0 125 -2,-0.3 2,-0.6 2,-0.1 -2,-0.1 0.380 122.8 80.0 -77.9 5.9 1.7 -20.2 -51.1
44 44 G S S- 0 0 47 -2,-0.1 2,-2.1 3,-0.0 -2,-2.1 -0.909 95.2-126.0 -51.5 112.2 1.4 -17.4 -53.2
45 45 E - 0 0 82 -2,-0.6 2,-0.7 -5,-0.2 -2,-0.1 -0.783 14.3-144.9 -47.5 100.0 3.5 -15.0 -51.7
46 46 A - 0 0 14 -2,-2.1 -6,-3.0 -4,-0.3 2,-0.4 -0.853 68.0 -80.8 -58.0 112.1 0.7 -12.8 -51.7
47 47 K S S+ 0 0 148 -2,-0.7 -8,-0.1 -8,-0.2 -2,-0.1 -0.459 96.3 28.0-114.0 117.9 3.8 -10.9 -52.3
48 48 T S > S+ 0 0 68 -2,-0.4 3,-0.7 -44,-0.0 4,-0.5 -0.351 108.3 43.9-141.8 -39.8 6.6 -9.5 -50.5
49 49 C T 3> S+ 0 0 1 -3,-0.3 4,-9.9 1,-0.3 -2,-0.1 0.183 83.1 91.3 -95.4 7.0 7.4 -11.2 -47.4
50 50 S T 34 S+ 0 0 24 2,-0.2 -1,-0.3 1,-0.2 -3,-0.1 0.975 101.3 40.7 -61.4 -43.3 7.2 -14.7 -48.7
51 51 D T <4 S+ 0 0 129 -3,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.802 133.0 24.5 -59.8 -43.2 10.7 -14.1 -49.3
52 52 G T 4 S+ 0 0 13 -4,-0.5 2,-0.7 16,-0.0 -2,-0.2 0.616 99.4 97.0-103.1 -13.8 11.0 -12.4 -46.1
53 53 W < + 0 0 39 -4,-9.9 2,-0.2 -51,-0.1 3,-0.1 -0.700 38.2 155.0 -72.1 117.2 8.1 -13.8 -44.1
54 54 T + 0 0 41 -2,-0.7 11,-0.2 -53,-0.2 10,-0.2 -0.713 16.4 149.8-134.6 94.2 9.4 -16.5 -41.9
55 55 C + 0 0 5 -2,-0.2 6,-1.3 6,-0.1 7,-0.3 0.905 33.2 153.0 -71.9 -44.8 7.3 -17.1 -38.8
56 56 V S S- 0 0 66 4,-0.2 4,-0.2 5,-0.1 -1,-0.1 0.324 73.9 -22.3 57.7 23.5 8.8 -20.5 -39.5
57 57 G S >> S- 0 0 38 3,-0.1 4,-1.9 2,-0.1 3,-0.8 0.416 84.4 -97.2 84.6 136.7 8.7 -21.5 -36.0
58 58 E H 3> S+ 0 0 111 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.819 122.9 50.1 -62.7 -35.1 8.6 -18.9 -33.4
59 59 D H 3> S+ 0 0 123 1,-0.2 4,-3.5 2,-0.2 -1,-0.3 0.966 109.9 47.0 -60.8 -44.8 12.2 -19.1 -32.8
60 60 K H <> S+ 0 0 136 -3,-0.8 4,-2.2 1,-0.2 -2,-0.2 0.920 120.1 40.3 -65.6 -38.7 13.3 -18.9 -36.3
61 61 C H X S+ 0 0 1 -4,-1.9 4,-4.2 -6,-1.3 5,-0.3 0.880 115.0 49.3 -63.8 -43.9 10.9 -15.8 -37.0
62 62 K H X S+ 0 0 56 -4,-3.1 4,-3.8 -7,-0.3 5,-0.3 0.951 113.0 49.4 -63.2 -42.5 11.5 -14.1 -33.8
63 63 V H X S+ 0 0 94 -4,-3.5 4,-2.1 -5,-0.3 -2,-0.2 0.957 121.9 34.3 -58.1 -49.9 15.3 -14.6 -34.5
64 64 N H X S+ 0 0 56 -4,-2.2 4,-4.2 2,-0.2 5,-0.4 0.858 117.3 51.2 -67.9 -41.3 14.9 -13.2 -38.0
65 65 C H X S+ 0 0 6 -4,-4.2 4,-3.3 2,-0.2 5,-0.3 0.916 109.9 53.1 -64.3 -45.5 12.2 -10.7 -37.4
66 66 M H X S+ 0 0 35 -4,-3.8 4,-2.2 -5,-0.3 -2,-0.2 0.930 119.3 33.5 -61.1 -44.5 14.3 -9.4 -34.5
67 67 A H X S+ 0 0 60 -4,-2.1 4,-1.2 -5,-0.3 -2,-0.2 0.956 118.5 46.5 -67.9 -46.8 17.2 -8.9 -36.7
68 68 K H X S+ 0 0 88 -4,-4.2 4,-2.1 1,-0.2 -3,-0.2 0.883 119.3 48.0 -69.7 -36.2 15.8 -8.0 -39.9
69 69 H H X S+ 0 0 10 -4,-3.3 4,-4.2 -5,-0.4 -1,-0.2 0.857 97.1 63.5 -64.2 -40.8 13.6 -5.6 -37.8
70 70 K H < S+ 0 0 176 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.853 115.3 41.1 -55.3 -26.1 16.4 -4.1 -35.8
71 71 G H < S+ 0 0 65 -4,-1.2 -2,-0.3 -3,-0.2 -1,-0.2 0.863 115.1 44.2 -74.9 -53.9 17.2 -3.1 -39.3
72 72 V H < S- 0 0 66 -4,-2.1 -3,-0.2 1,-0.1 -2,-0.2 0.861 101.9-162.5 -60.2 -41.1 13.8 -2.2 -40.8
73 73 G < 0 0 16 -4,-4.2 -1,-0.1 -44,-0.1 -2,-0.1 -0.182 360.0 360.0 92.5 176.1 13.2 -0.3 -37.7
74 74 T 0 0 114 -4,-0.1 -43,-0.1 -2,-0.1 -45,-0.0 -0.947 360.0 360.0-146.7 360.0 10.2 0.9 -36.1