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 .
31 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3234.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 83.9 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 .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 54.8 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 1 0 0 0 0 0 0 0 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 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 D > 0 0 143 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 57.4 -1.7 -9.4 -8.4
2 2 R H > + 0 0 214 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.947 360.0 46.5 -62.9 -44.8 -1.3 -12.9 -9.7
3 3 a H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.923 111.1 52.1 -63.5 -43.0 -4.6 -13.8 -8.1
4 4 S H > S+ 0 0 43 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.895 105.3 55.3 -62.7 -39.8 -6.3 -10.7 -9.5
5 5 Q H >< S+ 0 0 116 -4,-2.4 3,-1.2 1,-0.2 4,-0.2 0.943 113.4 39.3 -61.7 -47.8 -5.1 -11.4 -13.0
6 6 Q H >< S+ 0 0 158 -4,-1.7 3,-0.8 1,-0.3 -1,-0.2 0.904 117.8 52.1 -64.8 -39.0 -6.6 -14.8 -13.1
7 7 b H >X S+ 0 0 9 -4,-2.5 3,-1.8 1,-0.2 4,-1.0 0.463 78.4 102.7 -73.1 -7.4 -9.6 -13.4 -11.3
8 8 Q T << + 0 0 119 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.1 0.793 67.6 70.3 -52.8 -30.9 -9.9 -10.6 -13.8
9 9 H T <4 S+ 0 0 113 -3,-0.8 -1,-0.3 -4,-0.2 3,-0.2 0.898 96.9 50.1 -57.5 -40.3 -12.9 -12.4 -15.3
10 10 H T <4 S+ 0 0 34 -3,-1.8 2,-2.7 1,-0.2 -1,-0.2 0.986 73.8 164.2 -59.6 -57.7 -15.0 -11.7 -12.3
11 11 R < + 0 0 194 -4,-1.0 -1,-0.2 -7,-0.2 -2,-0.1 -0.258 41.2 99.9 72.6 -48.1 -14.1 -8.0 -12.4
12 12 D S > S- 0 0 54 -2,-2.7 4,-2.0 -3,-0.2 -1,-0.1 -0.344 79.4-129.7 -73.1 147.4 -16.9 -7.0 -10.1
13 13 P H > S+ 0 0 102 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.767 106.5 60.6 -64.8 -25.6 -16.0 -6.5 -6.6
14 14 D H >> S+ 0 0 126 2,-0.2 3,-1.1 1,-0.2 4,-0.6 0.970 109.8 38.7 -65.4 -51.7 -18.7 -8.8 -5.5
15 15 R H >> S+ 0 0 165 1,-0.3 4,-1.1 2,-0.2 3,-0.8 0.824 107.5 68.6 -66.1 -30.7 -17.3 -11.8 -7.4
16 16 K H 3X S+ 0 0 31 -4,-2.0 4,-2.7 1,-0.2 -1,-0.3 0.801 85.2 70.1 -59.2 -31.7 -13.9 -10.6 -6.3
17 17 Q H X S+ 0 0 97 -4,-2.3 4,-2.7 1,-0.2 3,-0.5 0.885 104.7 65.0 -67.3 -35.6 -9.2 -18.2 -2.2
23 23 a H 3X S+ 0 0 19 -4,-3.0 4,-3.4 1,-0.3 -1,-0.2 0.834 96.4 55.3 -61.1 -34.6 -6.1 -16.1 -2.8
24 24 R H 3< S+ 0 0 164 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.928 110.5 47.7 -63.0 -37.5 -5.2 -16.3 0.9
25 25 R H << S+ 0 0 138 -4,-1.0 5,-0.5 -3,-0.5 -2,-0.3 0.949 119.2 37.6 -63.8 -48.7 -5.4 -20.1 0.3
26 26 H H < S+ 0 0 132 -4,-2.7 2,-0.8 1,-0.3 -2,-0.2 0.983 128.3 35.0 -67.2 -54.2 -3.3 -20.0 -2.8
27 27 Q S < S+ 0 0 101 -4,-3.4 -1,-0.3 -5,-0.2 2,-0.1 -0.888 128.9 20.3-102.0 109.2 -1.0 -17.3 -1.6
28 28 G S S- 0 0 51 -2,-0.8 2,-0.5 -3,-0.2 0, 0.0 -0.137 102.4 -83.7 105.4 149.7 -0.6 -17.9 2.0
29 29 R + 0 0 202 -2,-0.1 2,-0.3 2,-0.0 -4,-0.1 -0.791 49.5 163.7-101.1 131.8 -1.3 -21.3 3.5
30 30 S 0 0 31 -2,-0.5 -2,-0.0 -5,-0.5 -8,-0.0 -0.981 360.0 360.0-134.2 143.6 -4.8 -22.2 4.5
31 31 D 0 0 201 -2,-0.3 -6,-0.0 0, 0.0 -2,-0.0 -0.719 360.0 360.0 -82.8 360.0 -5.8 -25.8 5.2