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 .
29 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3016.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 20.7 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 .
2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 10.3 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 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 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 A 0 0 155 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-117.0 -17.5 37.5 16.2
2 2 T - 0 0 93 1,-0.1 2,-0.2 2,-0.0 7,-0.0 -0.361 360.0-111.3 -77.0 155.1 -20.8 35.8 16.6
3 3 T - 0 0 84 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.483 6.0-131.8 -93.8 158.6 -23.7 37.6 18.3
4 4 T S S+ 0 0 117 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.783 113.8 60.0 -67.8 -31.0 -25.3 37.1 21.6
5 5 T S S+ 0 0 112 4,-0.0 -1,-0.2 2,-0.0 4,-0.1 0.859 83.1 98.4 -67.0 -35.5 -28.4 37.4 19.5
6 6 E S S- 0 0 84 1,-0.1 -4,-0.0 2,-0.1 0, 0.0 -0.237 79.5-127.7 -61.0 144.9 -27.5 34.4 17.4
7 7 L S S+ 0 0 157 1,-0.1 2,-0.8 2,-0.1 -1,-0.1 0.891 89.7 79.1 -63.5 -43.0 -29.2 31.2 18.4
8 8 P + 0 0 73 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.544 54.9 176.1 -71.8 116.2 -26.1 29.2 18.7
9 9 K + 0 0 144 -2,-0.8 2,-0.4 -4,-0.1 3,-0.1 -0.567 34.9 118.9-114.2 70.0 -24.6 30.0 22.0
10 10 Y - 0 0 65 -2,-0.5 13,-0.0 1,-0.1 7,-0.0 -0.999 48.6-160.2-128.0 135.2 -21.7 27.6 22.1
11 11 V - 0 0 105 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.892 15.6-163.6 -70.2 -43.3 -18.1 28.6 22.3
12 12 L + 0 0 120 1,-0.2 4,-0.1 -3,-0.1 2,-0.1 0.883 26.7 170.2 57.5 34.2 -17.1 25.2 21.0
13 13 V - 0 0 74 2,-0.2 -1,-0.2 1,-0.1 4,-0.1 -0.384 51.3-109.8 -72.7 158.1 -13.8 26.3 22.4
14 14 D S S+ 0 0 165 -3,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.925 104.5 82.3 -59.4 -36.5 -11.3 23.4 22.4
15 15 L S S- 0 0 129 1,-0.1 -2,-0.2 -4,-0.0 2,-0.1 -0.230 106.7 -88.1 -62.4 149.8 -11.7 23.7 26.1
16 16 K - 0 0 171 1,-0.1 -1,-0.1 -4,-0.1 -2,-0.1 -0.374 52.2-127.9 -61.6 136.4 -14.7 21.9 27.5
17 17 L - 0 0 32 6,-0.1 -1,-0.1 -4,-0.1 -7,-0.0 0.058 24.8 -89.0 -80.8-165.1 -17.6 24.3 27.5
18 18 G - 0 0 58 1,-0.2 2,-0.2 0, 0.0 -1,-0.1 0.549 50.9 -56.4 -87.0-142.5 -20.0 25.3 30.3
19 19 S + 0 0 115 4,-0.0 2,-0.2 3,-0.0 -1,-0.2 -0.715 63.5 105.6-110.4 159.1 -23.3 24.2 31.8
20 20 E S S- 0 0 105 -2,-0.2 4,-0.4 1,-0.1 0, 0.0 -0.719 73.0 -96.6 150.0 166.1 -26.9 23.6 30.4
21 21 K S > S+ 0 0 154 -2,-0.2 3,-0.9 1,-0.2 4,-0.4 0.849 125.9 51.8 -71.5 -37.8 -29.0 20.6 29.5
22 22 D T 3> S+ 0 0 97 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.641 89.1 81.8 -72.3 -18.7 -27.8 20.9 25.9
23 23 A H 3> S+ 0 0 9 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.874 82.2 62.4 -58.9 -34.6 -24.2 21.0 27.0
24 24 K H <> S+ 0 0 115 -3,-0.9 4,-1.7 -4,-0.4 -1,-0.2 0.949 109.0 40.4 -57.7 -48.2 -24.2 17.2 27.3
25 25 T H 4 S+ 0 0 89 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.895 114.9 54.5 -66.8 -38.4 -24.9 16.8 23.6
26 26 F H < S+ 0 0 57 -4,-2.4 3,-0.3 1,-0.1 -2,-0.2 0.983 115.6 34.0 -64.8 -54.6 -22.6 19.7 22.8
27 27 T H < S+ 0 0 52 -4,-3.1 2,-1.1 1,-0.3 -2,-0.2 0.996 130.1 31.2 -65.7 -59.4 -19.4 18.4 24.5
28 28 L < 0 0 136 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.1 -0.790 360.0 360.0-102.9 101.0 -19.9 14.7 23.9
29 29 A 0 0 149 -2,-1.1 -4,-0.1 -3,-0.3 -3,-0.0 -0.997 360.0 360.0-128.5 360.0 -21.7 14.4 20.7