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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3340.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 57.1 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 .
8 16.3 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 .
7 14.3 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 .
9 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.1 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 1 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 1 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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 I 0 0 64 0, 0.0 2,-0.5 0, 0.0 41,-0.3 0.000 360.0 360.0 360.0 164.6 -3.9 115.0 -59.2
2 2 V - 0 0 94 43,-0.2 46,-0.2 1,-0.2 47,-0.1 -0.439 360.0-170.9 -58.2 117.3 -3.8 111.5 -60.6
3 3 C + 0 0 9 45,-0.7 37,-0.2 -2,-0.5 -1,-0.2 0.718 11.8 166.2 -59.4 -44.9 -4.9 112.3 -64.1
4 4 N + 0 0 65 35,-0.1 2,-0.3 44,-0.1 35,-0.1 0.488 12.0 138.7 -61.2 137.8 -5.6 109.3 -66.1
5 5 F - 0 0 86 33,-0.5 2,-0.5 2,-0.1 -1,-0.1 -0.945 34.6-142.9-122.6 140.3 -7.4 108.9 -69.3
6 6 E + 0 0 144 -2,-0.3 2,-0.2 31,-0.1 33,-0.1 -0.981 42.9 95.9-111.9 128.3 -6.2 106.7 -71.9
7 7 G S S- 0 0 35 -2,-0.5 31,-1.7 31,-0.2 -2,-0.1 -0.740 71.3 -48.9-176.1-178.1 -6.2 106.8 -75.4
8 8 H E -A 37 0A 154 -2,-0.2 2,-0.5 29,-0.2 29,-0.2 0.118 32.5-170.4 -69.0 148.0 -3.8 107.7 -78.0
9 9 C E +A 36 0A 0 27,-2.9 27,-1.7 1,-0.1 -1,-0.1 -0.999 13.2 169.7-104.2 112.4 -1.7 110.7 -78.2
10 10 V S S+ 0 0 108 -2,-0.5 2,-0.2 25,-0.2 -1,-0.1 0.761 80.2 11.0 -62.9 -40.1 -0.1 110.9 -81.5
11 11 T S > S- 0 0 41 -3,-0.1 4,-0.9 1,-0.1 -1,-0.1 -0.815 70.1-116.9-134.8 160.4 0.7 114.4 -80.2
12 12 S H > S+ 0 0 75 -2,-0.2 4,-2.2 2,-0.1 5,-0.1 0.857 110.6 57.8 -60.2 -42.5 0.8 116.8 -77.4
13 13 D H > S+ 0 0 103 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.883 106.4 45.3 -64.8 -38.5 -1.6 119.1 -79.1
14 14 D H > S+ 0 0 83 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.822 110.6 56.1 -61.1 -40.4 -4.4 116.5 -79.5
15 15 C H X S+ 0 0 1 -4,-0.9 4,-2.3 1,-0.2 -2,-0.2 0.915 108.2 51.5 -61.8 -37.4 -3.9 115.4 -76.0
16 16 I H X S+ 0 0 18 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.905 108.3 45.3 -57.0 -54.0 -4.4 118.9 -75.0
17 17 N H X S+ 0 0 92 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.850 112.7 53.1 -61.5 -42.3 -7.5 119.6 -76.7
18 18 V H X S+ 0 0 81 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.899 110.2 46.1 -60.5 -45.9 -9.0 116.3 -75.5
19 19 C H X>S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.9 0.897 113.8 49.2 -60.6 -44.5 -8.2 117.0 -71.9
20 20 K H <5S+ 0 0 121 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.900 108.0 52.4 -63.1 -44.9 -9.6 120.5 -72.1
21 21 S H <5S+ 0 0 102 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.855 125.2 31.8 -61.3 -36.0 -12.9 119.3 -73.8
22 22 G H <5S- 0 0 51 -4,-1.8 -2,-0.2 2,-0.2 -3,-0.2 0.952 128.6 -32.5 -69.3 -83.9 -13.0 117.0 -70.9
23 23 E T <5S- 0 0 79 -4,-2.5 -3,-0.2 1,-0.4 -4,-0.1 0.634 93.8 -41.9-122.7 -45.7 -11.7 117.8 -67.6
24 24 D S + 0 0 197 -2,-0.5 5,-0.5 6,-0.2 -1,-0.1 0.625 42.3 107.4 -64.9 -39.2 5.0 108.3 -73.1
31 31 S T 5 + 0 0 74 3,-0.2 4,-0.1 1,-0.1 6,-0.1 -0.029 50.2 65.0-123.9 145.5 5.5 104.9 -72.0
32 32 G T 5S- 0 0 66 2,-0.1 2,-6.5 3,-0.0 -1,-0.1 0.372 109.9 -97.7 104.9 17.0 4.7 101.8 -73.4
33 33 P T 5S+ 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.114 103.3 127.1 23.4 -46.8 7.2 102.8 -76.1
34 34 H T 5S- 0 0 99 -2,-6.5 -3,-0.2 -3,-0.0 -4,-0.1 0.280 77.7-102.0 49.8-130.6 3.7 103.5 -77.2
35 35 K S