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 .
36 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3323.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 55.6 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 .
8 22.2 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+3), SAME NUMBER PER 100 RESIDUES .
10 27.8 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+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 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 M 0 0 181 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.8 -17.7 14.8 33.2
2 2 K - 0 0 174 2,-0.1 2,-4.3 0, 0.0 0, 0.0 -0.961 360.0-138.6 -79.8 119.5 -14.8 13.7 35.3
3 3 P + 0 0 86 0, 0.0 2,-1.0 0, 0.0 0, 0.0 -0.388 40.3 168.7 -72.3 72.2 -14.4 10.8 33.1
4 4 R - 0 0 142 -2,-4.3 2,-1.2 1,-0.1 -2,-0.1 -0.766 24.2-163.6 -74.8 120.2 -13.8 9.0 36.2
5 5 L + 0 0 34 -2,-1.0 2,-0.6 13,-0.1 -1,-0.1 -0.603 37.7 143.9 -92.9 77.1 -13.9 5.6 35.1
6 6 C + 0 0 45 -2,-1.2 2,-0.5 12,-0.1 12,-0.1 -0.957 23.1 176.9-115.1 118.2 -14.3 4.5 38.6
7 7 F + 0 0 2 -2,-0.6 2,-1.3 1,-0.1 10,-0.9 -0.668 23.8 159.8-129.5 90.4 -16.6 1.6 39.1
8 8 N + 0 0 117 -2,-0.5 2,-2.0 8,-0.2 3,-0.4 -0.386 24.4 151.6 -93.0 61.5 -17.1 0.1 42.3
9 9 F >> + 0 0 31 -2,-1.3 4,-2.8 6,-0.3 6,-2.3 -0.519 6.4 148.9 -91.0 68.2 -20.3 -1.4 40.9
10 10 R T 45 + 0 0 173 -2,-2.0 -1,-0.3 2,-0.2 -2,-0.0 0.857 67.4 62.3 -62.1 -38.5 -20.0 -4.3 43.3
11 11 R T 45S+ 0 0 246 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.814 118.2 24.7 -62.6 -39.5 -23.7 -4.4 43.2
12 12 R T 45S- 0 0 135 -3,-0.1 -1,-0.3 0, 0.0 -2,-0.2 0.830 103.3-137.7 -62.6 -39.6 -23.8 -5.1 39.6
13 13 S T <5S+ 0 0 87 -4,-2.8 -3,-0.2 4,-0.0 -2,-0.1 0.745 72.6 127.3 53.6 41.2 -20.5 -6.5 40.0
14 14 I S S+ 0 0 151 1,-0.1 4,-2.6 -18,-0.0 5,-0.1 -0.296 105.3 71.0 65.2 -45.3 -16.8 3.4 27.8
24 24 L H > S+ 0 0 134 -2,-0.9 4,-3.7 2,-0.3 5,-0.2 0.888 90.2 51.3 -61.4 -39.0 -20.2 1.9 26.8
25 25 L H > S+ 0 0 43 2,-0.2 4,-3.8 3,-0.2 5,-0.3 0.896 111.1 52.0 -59.2 -36.0 -20.3 0.0 30.1
26 26 V H > S+ 0 0 8 2,-0.2 4,-3.8 3,-0.2 -2,-0.3 0.959 111.8 43.2 -60.3 -44.0 -19.7 3.5 31.4
27 27 A H X S+ 0 0 34 -4,-2.6 4,-3.7 2,-0.2 -2,-0.2 0.931 117.5 46.7 -62.9 -43.0 -22.5 4.9 29.4
28 28 K H X S+ 0 0 117 -4,-3.7 4,-3.5 2,-0.2 -2,-0.2 0.915 115.3 45.9 -65.0 -41.5 -24.5 2.1 30.5
29 29 L H X S+ 0 0 0 -4,-3.8 4,-2.0 2,-0.3 -2,-0.2 0.895 113.4 48.6 -62.9 -42.7 -23.4 2.5 33.9
30 30 F H X S+ 0 0 62 -4,-3.8 4,-2.2 -5,-0.3 -2,-0.2 0.928 113.1 48.5 -62.9 -43.9 -24.0 6.1 33.8
31 31 K H < S+ 0 0 134 -4,-3.7 5,-0.4 1,-0.3 4,-0.3 0.933 115.9 43.5 -65.0 -41.0 -27.3 5.4 32.4
32 32 L H X S+ 0 0 25 -4,-3.5 4,-0.6 2,-0.3 -2,-0.3 0.674 109.8 55.1 -79.4 -11.4 -27.9 3.0 35.0
33 33 F H < S+ 0 0 145 -4,-2.0 -1,-0.2 -6,-0.2 -2,-0.2 0.749 123.0 30.6 -66.7 -36.4 -26.5 5.3 37.5
34 34 K T < S+ 0 0 186 -4,-2.2 -2,-0.3 -3,-0.3 -3,-0.2 -0.114 117.9 52.4-119.5 25.4 -29.1 7.6 36.2
35 35 I T 4 0 0 122 -4,-0.3 -3,-0.2 1,-0.3 -2,-0.1 0.402 360.0 360.0-103.9 -33.6 -31.8 5.3 35.2
36 36 H < 0 0 127 -4,-0.6 -1,-0.3 -5,-0.4 0, 0.0 -0.888 360.0 360.0-146.7 360.0 -31.8 3.7 38.6