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 .
96 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9111.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
33 34.4 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 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.1 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 1 1 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 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 0 113 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-114.8 74.6 5.3 -5.6
2 2 C H > + 0 0 77 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.888 360.0 61.5 -62.6 -35.5 71.1 3.9 -6.2
3 3 a H >> S+ 0 0 35 1,-0.3 4,-2.5 2,-0.2 3,-0.6 0.971 102.5 48.1 -57.1 -51.9 70.2 7.3 -7.6
4 4 S H 3> S+ 0 0 75 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.839 109.2 56.8 -58.4 -29.4 72.7 7.0 -10.3
5 5 S H 3X S+ 0 0 66 -4,-1.5 4,-1.4 1,-0.2 3,-0.5 0.941 107.3 46.5 -63.7 -46.0 71.3 3.6 -10.9
6 6 L H << S+ 0 0 34 -4,-2.4 4,-0.3 -3,-0.6 -2,-0.2 0.864 105.4 59.1 -65.2 -34.8 67.8 5.1 -11.4
7 7 R H >< S+ 0 0 186 -4,-2.5 3,-0.5 1,-0.3 -1,-0.3 0.855 103.1 56.1 -61.3 -32.8 69.2 7.7 -13.7
8 8 A H 3< S+ 0 0 73 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.917 126.6 15.6 -64.2 -44.5 70.4 4.7 -15.7
9 9 Q T >X S+ 0 0 87 -4,-1.4 3,-1.1 1,-0.1 4,-0.6 -0.211 73.8 136.3-130.6 53.2 66.9 3.3 -16.0
10 10 Q H X> + 0 0 43 -3,-0.5 3,-1.2 -4,-0.3 4,-0.6 0.775 60.8 82.5 -65.1 -23.0 64.5 6.0 -15.1
11 11 G H >4 S+ 0 0 45 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.833 87.4 50.6 -55.1 -39.8 62.4 5.0 -18.1
12 12 C H X> S+ 0 0 71 -3,-1.1 3,-2.0 1,-0.3 4,-0.7 0.816 98.6 68.9 -67.2 -27.7 60.7 2.1 -16.2
13 13 F H S+ 0 0 66 -3,-2.0 3,-0.8 -4,-0.4 4,-0.6 0.890 104.9 54.1 -65.4 -38.1 55.5 3.2 -15.1
16 16 F H >< S+ 0 0 49 -4,-0.7 3,-1.9 1,-0.3 6,-0.2 0.920 104.0 57.0 -59.2 -43.1 55.9 4.1 -11.5
17 17 A H 3< S+ 0 0 18 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.700 90.9 69.2 -59.9 -32.1 54.5 7.5 -12.4
18 18 K H << S- 0 0 132 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.774 95.3-150.3 -61.8 -25.0 51.4 5.8 -13.8
19 19 D > S+ 0 0 104 2,-0.1 3,-1.7 1,-0.1 4,-1.3 0.581 120.8 90.2 -88.0 -27.8 50.0 0.4 -7.4
22 22 Y H 3>>S+ 0 0 39 1,-0.3 4,-1.7 -6,-0.2 5,-1.2 0.786 73.5 63.8 -49.6 -44.2 52.2 3.3 -6.6
23 23 G H 3<5S+ 0 0 22 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.840 106.6 43.6 -58.8 -38.0 49.7 5.4 -4.8
24 24 R H <45S+ 0 0 182 -3,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.971 129.0 24.0 -69.0 -52.6 49.4 2.8 -2.1
25 25 Y H <5S+ 0 0 188 -4,-1.3 -2,-0.2 3,-0.1 -3,-0.1 0.983 126.3 40.8 -75.1 -60.5 53.1 2.1 -1.6
26 26 V T <>S+ 0 0 20 -4,-1.7 2,-1.6 1,-0.3 5,-0.7 0.960 115.8 48.7 -61.7 -60.5 55.0 5.1 -2.9
27 27 N T 5S- 0 0 32 -2,-1.6 4,-1.3 -3,-0.0 -3,-0.1 -0.479 87.4 -51.2-138.3-158.1 52.6 6.2 1.9
29 29 P H >5S+ 0 0 79 0, 0.0 4,-0.5 0, 0.0 -2,-0.1 0.755 132.8 43.1 -64.7 -28.2 53.8 7.8 5.1
30 30 N H >5S+ 0 0 127 -4,-0.2 4,-2.9 2,-0.1 3,-0.5 0.893 108.5 53.6 -80.5 -45.6 57.4 8.7 3.9
31 31 A H 4