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 .
30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2697.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 53.3 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 .
5 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 26.7 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 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 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 V 0 0 111 0, 0.0 27,-0.3 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 123.6 -7.8 -1.9 10.8
2 2 R + 0 0 156 25,-0.4 26,-0.3 22,-0.4 25,-0.1 0.213 360.0 45.1-154.0 46.4 -10.9 -0.8 12.1
3 3 V S S- 0 0 43 24,-0.6 27,-0.5 21,-0.3 -1,-0.2 -0.750 96.4-138.3-113.4 123.8 -11.2 -2.6 15.1
4 4 P + 0 0 82 0, 0.0 24,-0.1 0, 0.0 21,-0.0 0.483 70.0 4.6 -69.6 1.0 -7.8 -2.0 15.9
5 5 V S > S- 0 0 32 25,-0.3 2,-3.9 24,-0.1 3,-0.5 -0.991 92.6 -77.5-145.6 175.4 -7.1 -5.4 17.1
6 6 P T 3 + 0 0 68 0, 0.0 19,-0.1 0, 0.0 23,-0.1 -0.564 65.6 147.2 -66.0 73.9 -8.4 -8.8 17.5
7 7 Q T 3 + 0 0 119 -2,-3.9 2,-0.5 2,-0.1 18,-0.1 0.135 43.1 114.0 -64.7 -7.2 -10.2 -7.4 20.3
8 8 L S < S- 0 0 25 -3,-0.5 4,-0.0 -5,-0.2 -5,-0.0 -0.649 85.7-128.8 -52.0 125.1 -12.0 -9.9 18.6
9 9 Q - 0 0 104 -2,-0.5 -2,-0.1 1,-0.2 -1,-0.0 -0.748 27.7-108.8 -96.5 135.7 -11.8 -12.0 21.6
10 10 P S S+ 0 0 91 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.618 100.1 44.3 -60.6 -23.3 -10.5 -15.1 20.0
11 11 Q + 0 0 142 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.970 57.1 111.9-116.6 123.4 -13.6 -16.9 20.4
12 12 N + 0 0 94 -2,-0.6 2,-1.7 2,-0.1 -1,-0.1 -0.406 25.7 170.2-134.6 85.8 -16.9 -15.9 19.8
13 13 P + 0 0 71 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.608 15.7 156.1 -76.2 72.9 -17.8 -17.9 16.9
14 14 S - 0 0 80 -2,-1.7 2,-0.2 4,-0.0 3,-0.2 -0.975 57.2-124.8 -81.4 124.7 -21.1 -16.6 17.5
15 15 Q S S+ 0 0 158 -2,-0.6 0, 0.0 1,-0.2 0, 0.0 -0.644 75.4 40.5-150.8 159.8 -21.2 -17.4 14.1
16 16 Q S S+ 0 0 163 -2,-0.2 -1,-0.2 0, 0.0 4,-0.1 0.475 86.7 108.2 54.6 34.6 -21.6 -16.9 10.5
17 17 Q >> + 0 0 85 -3,-0.2 4,-1.5 2,-0.1 3,-1.0 0.755 48.2 103.0 -49.0 -47.1 -20.0 -13.8 11.4
18 18 P H 3> + 0 0 46 0, 0.0 4,-3.4 0, 0.0 7,-0.2 0.402 67.0 45.5 -58.9 -38.7 -17.1 -14.9 9.8
19 19 Q H 34 S+ 0 0 158 1,-0.2 5,-0.2 2,-0.2 -2,-0.1 0.959 125.9 31.0 -63.9 -49.0 -16.6 -13.4 6.4
20 20 E H <> S+ 0 0 156 -3,-1.0 4,-3.6 2,-0.2 -1,-0.2 0.868 119.5 50.5 -63.9 -40.1 -17.3 -9.9 7.6
21 21 Q H X S+ 0 0 36 -4,-1.5 4,-7.0 3,-0.2 7,-0.3 0.929 111.1 53.4 -69.0 -33.1 -16.1 -10.1 11.0
22 22 V H X S+ 0 0 63 -4,-3.4 4,-6.2 2,-0.3 5,-0.4 0.958 110.6 42.6 -63.7 -45.6 -13.0 -11.6 9.5
23 23 P H > S+ 0 0 58 0, 0.0 4,-3.1 0, 0.0 -2,-0.2 0.961 119.6 47.4 -63.0 -36.7 -12.6 -8.6 7.1
24 24 L H X S+ 0 0 35 -4,-3.6 4,-2.7 2,-0.2 -22,-0.4 0.953 116.5 42.5 -63.4 -45.8 -13.5 -6.8 10.4
25 25 V H X S+ 0 0 21 -4,-7.0 4,-2.8 2,-0.3 -3,-0.2 0.922 113.6 49.5 -66.8 -37.3 -10.9 -9.0 12.1
26 26 Q H < S+ 0 0 115 -4,-6.2 -1,-0.2 1,-0.2 -2,-0.2 0.942 114.1 47.2 -60.1 -38.2 -8.6 -8.5 9.4
27 27 Q H < S+ 0 0 65 -4,-3.1 -24,-0.6 -5,-0.4 3,-0.5 0.837 114.4 46.7 -65.5 -32.2 -9.5 -5.0 10.0
28 28 Q H < S+ 0 0 6 -4,-2.7 2,-2.2 -27,-0.3 -1,-0.2 0.844 75.0 109.4 -68.3 -32.7 -9.0 -5.5 13.6
29 29 Q < 0 0 142 -4,-2.8 -1,-0.2 -24,-0.3 -2,-0.1 0.107 360.0 360.0 -67.0 24.2 -5.8 -7.2 13.0
30 30 F 0 0 172 -2,-2.2 -25,-0.3 -27,-0.5 -1,-0.1 0.129 360.0 360.0 145.0 360.0 -4.6 -4.1 14.6