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 .
102 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10507.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
36 35.3 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 .
6 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 2 0 0 0 1 0 1 0 0 0 0 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 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 G 0 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.8 1.9 1.1 10.1
2 2 G + 0 0 71 1,-0.1 35,-0.0 3,-0.0 0, 0.0 -0.726 360.0 175.8-150.0 96.1 1.0 -2.2 8.5
3 3 T - 0 0 144 1,-0.3 -1,-0.1 -2,-0.3 0, 0.0 0.993 67.1 -52.7 -64.3 -58.9 -1.8 -2.2 6.0
4 4 K - 0 0 172 2,-0.0 -1,-0.3 33,-0.0 2,-0.0 -0.954 56.9 -91.5-175.7 157.6 -1.4 -5.9 5.1
5 5 P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.284 34.2-158.1 -77.4 164.1 1.2 -8.4 4.1
6 6 S > - 0 0 77 1,-0.1 4,-0.8 -2,-0.0 3,-0.1 -0.989 24.2-136.7-144.9 148.7 2.0 -9.3 0.5
7 7 G H > S+ 0 0 62 -2,-0.3 4,-1.4 1,-0.2 3,-0.4 0.878 104.8 62.6 -68.1 -38.1 3.6 -12.3 -1.3
8 8 E H > S+ 0 0 141 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.859 94.3 63.1 -58.6 -35.1 5.7 -10.0 -3.4
9 9 C H > S+ 0 0 40 1,-0.3 4,-1.6 2,-0.2 3,-0.3 0.937 101.0 48.1 -59.9 -46.1 7.4 -8.7 -0.4
10 10 a H X S+ 0 0 13 -4,-0.8 4,-0.8 -3,-0.4 -1,-0.3 0.843 113.6 51.9 -62.6 -31.9 8.9 -11.9 0.6
11 11 G H X S+ 0 0 34 -4,-1.4 4,-0.9 -3,-0.2 3,-0.3 0.847 101.5 59.0 -67.9 -38.9 10.0 -12.2 -3.0
12 12 N H >X S+ 0 0 91 -4,-2.3 3,-1.1 -3,-0.3 4,-1.0 0.916 100.6 55.0 -62.0 -41.0 11.6 -8.8 -3.1
13 13 L H >X S+ 0 0 20 -4,-1.6 4,-2.5 1,-0.3 3,-0.7 0.878 97.3 66.0 -60.9 -34.7 14.1 -9.6 -0.4
14 14 R H 3< S+ 0 0 132 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.865 93.2 59.6 -56.1 -37.9 15.2 -12.5 -2.4
15 15 A H << S+ 0 0 90 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.928 112.5 40.0 -57.8 -42.3 16.6 -10.2 -5.0
16 16 Q H << S+ 0 0 116 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.999 73.9 160.9 -67.3 -62.6 18.7 -8.8 -2.3
17 17 Q S < S+ 0 0 106 -4,-2.5 -3,-0.1 1,-0.2 -4,-0.0 0.897 70.5 37.7 43.7 56.7 19.7 -12.0 -0.5
18 18 G S > S+ 0 0 37 -5,-0.2 4,-2.1 0, 0.0 -1,-0.2 -0.043 109.8 45.0 169.3 -64.2 22.7 -10.5 1.2
19 19 C H > S+ 0 0 40 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.900 114.4 57.2 -69.9 -32.4 22.4 -6.9 2.4
20 20 L H 4 S+ 0 0 48 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.864 107.3 45.2 -64.0 -36.9 19.1 -8.0 3.7
21 21 b H >4 S+ 0 0 26 1,-0.2 3,-1.4 2,-0.2 30,-0.8 0.933 114.2 50.0 -68.7 -39.0 20.7 -10.7 5.7
22 22 Q H >X S+ 0 0 136 -4,-2.1 3,-2.4 1,-0.3 4,-0.6 0.805 95.2 73.8 -62.5 -33.5 23.3 -8.2 6.8
23 23 Y T 3< S+ 0 0 74 -4,-2.6 3,-0.5 1,-0.3 -1,-0.3 0.739 74.5 81.0 -56.1 -26.4 20.5 -5.8 7.8
24 24 V T <4 S+ 0 0 23 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.802 94.5 47.2 -52.9 -33.1 19.9 -8.0 10.8
25 25 K T <4 S+ 0 0 142 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.864 87.2 107.9 -72.2 -37.5 22.8 -6.2 12.4
26 26 D < - 0 0 50 -4,-0.6 4,-0.0 -3,-0.5 -3,-0.0 -0.174 51.5-164.8 -55.4 119.3 21.6 -2.7 11.4
27 27 P S > S+ 0 0 112 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.854 83.2 55.4 -70.3 -41.4 20.3 -0.8 14.4
28 28 N T > S+ 0 0 127 1,-0.3 3,-0.6 2,-0.2 4,-0.2 0.918 115.0 42.5 -61.6 -43.4 18.4 2.0 12.7
29 29 Y T >> S+ 0 0 116 1,-0.2 3,-1.6 2,-0.1 4,-1.5 0.453 85.3 104.4 -72.8 -13.3 16.4 -0.6 10.8
30 30 G H <> S+ 0 0 20 -3,-1.1 4,-2.7 1,-0.3 -1,-0.2 0.802 74.4 57.9 -51.0 -35.1 16.1 -2.7 13.9
31 31 H H <4 S+ 0 0 171 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.917 105.8 50.6 -62.6 -38.0 12.5 -1.7 14.3
32 32 Y H X4 S+ 0 0 146 -3,-1.6 3,-1.2 1,-0.2 -2,-0.2 0.965 116.2 38.3 -64.4 -49.8 11.7 -3.0 10.9
33 33 V H 3< S+ 0 0 33 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.921 115.8 52.2 -66.2 -43.5 13.3 -6.4 11.4
34 34 S T 3< S+ 0 0 72 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.318 89.1 119.6 -76.1 8.7 12.1 -6.8 15.0
35 35 S <> - 0 0 42 -3,-1.2 4,-1.0 -4,-0.1 2,-0.2 -0.282 68.6-119.3 -76.9 159.7 8.5 -6.0 14.0
36 36 P T 4 S+ 0 0 91 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 -0.493 105.0 29.1 -79.8 165.6 5.6 -8.3 14.4
37 37 H T > S+ 0 0 141 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.025 107.1 78.5 74.2 -40.9 4.1 -9.1 11.0
38 38 A H > S+ 0 0 14 -2,-1.8 4,-2.1 2,-0.2 5,-0.3 0.963 97.7 41.6 -66.4 -47.7 7.6 -8.6 9.5
39 39 R H X S+ 0 0 134 -4,-1.0 4,-3.3 1,-0.2 5,-0.2 0.870 113.2 56.8 -65.4 -35.4 8.7 -12.0 10.6
40 40 D H > S+ 0 0 93 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.929 106.1 47.7 -63.5 -45.0 5.3 -13.3 9.7
41 41 T H X S+ 0 0 22 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.949 118.7 39.3 -64.2 -46.0 5.5 -12.1 6.1
42 42 L H X>S+ 0 0 23 -4,-2.1 4,-3.6 1,-0.2 5,-0.6 0.913 117.6 50.5 -67.9 -40.1 9.0 -13.6 5.6
43 43 N H <5S+ 0 0 120 -4,-3.3 -2,-0.2 -5,-0.3 -1,-0.2 0.902 104.5 57.2 -65.5 -38.4 8.1 -16.6 7.6
44 44 L H <5S+ 0 0 138 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.922 113.8 39.6 -59.4 -42.9 5.0 -17.2 5.6
45 45 a H <5S- 0 0 46 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.943 93.5-160.7 -67.7 -48.5 7.2 -17.3 2.5
46 46 G T <5 + 0 0 53 -4,-3.6 -3,-0.2 -5,-0.1 3,-0.1 0.591 46.4 126.0 81.5 9.9 9.8 -19.3 4.4
47 47 I S