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 .
45 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3198.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 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 .
1 2.2 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 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.4 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 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 M > 0 0 161 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -50.5 -4.5 7.0 6.9
2 2 G H > + 0 0 39 1,-0.2 4,-3.8 2,-0.2 5,-0.2 0.827 360.0 59.3 -62.1 -37.0 -0.8 6.7 5.9
3 3 L H > S+ 0 0 140 2,-0.2 4,-3.8 1,-0.2 5,-0.2 0.930 105.1 45.2 -62.4 -44.9 -1.2 3.3 7.6
4 4 I H > S+ 0 0 119 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.949 117.6 44.3 -64.3 -41.6 -3.9 2.1 5.3
5 5 L H X S+ 0 0 76 -4,-2.4 4,-3.8 2,-0.2 5,-0.3 0.894 116.6 46.0 -66.0 -39.5 -2.0 3.3 2.4
6 6 T H X S+ 0 0 74 -4,-3.8 4,-2.6 2,-0.2 5,-0.3 0.973 114.9 47.6 -62.7 -43.8 1.2 1.9 3.6
7 7 R H X S+ 0 0 178 -4,-3.8 4,-1.4 1,-0.2 6,-0.2 0.948 122.1 35.0 -62.9 -46.0 -0.4 -1.3 4.5
8 8 M H ><>S+ 0 0 73 -4,-3.5 5,-1.0 2,-0.2 3,-0.6 0.939 117.4 49.5 -69.7 -46.7 -2.1 -1.5 1.2
9 9 I H 3<5S+ 0 0 82 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.644 116.6 45.4 -85.6 -8.0 0.4 -0.0 -1.0
10 10 L H 3<5S+ 0 0 100 -4,-2.6 2,-1.5 -5,-0.3 -1,-0.3 0.494 91.1 82.3 -96.8 -10.2 2.9 -2.3 0.6
11 11 N T <<5S- 0 0 30 -4,-1.4 3,-0.3 -3,-0.6 19,-0.1 -0.772 144.9 -42.6 -79.5 95.2 0.7 -5.2 0.4
12 12 C T 5S- 0 0 11 -2,-1.5 -3,-0.2 14,-1.0 -2,-0.1 0.002 77.1-121.8 76.4 -12.9 1.9 -5.5 -3.1
13 13 G S + 0 0 44 1,-0.2 3,-1.7 -5,-0.1 4,-0.2 0.846 25.9 169.1 44.1 35.0 6.3 -7.5 -7.4
26 26 C G > + 0 0 0 1,-0.4 -14,-1.0 -3,-0.2 3,-0.8 0.681 57.4 73.5 -54.3 -15.1 4.0 -7.9 -4.6
27 27 E G 3 + 0 0 98 2,-0.3 -1,-0.4 1,-0.3 -2,-0.1 -0.165 42.2 105.9-110.4 19.2 6.9 -9.4 -3.1
28 28 K G < S- 0 0 182 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.1 0.902 135.6 -31.6 -60.4 -39.0 9.2 -6.7 -2.3
29 29 N S < S+ 0 0 84 -3,-0.8 -2,-0.3 -19,-0.3 -17,-0.3 -0.258 86.8 159.7-145.3 115.8 7.5 -8.2 0.5
30 30 Y - 0 0 103 -19,-0.1 -3,-0.1 -18,-0.1 -17,-0.1 0.712 19.0-170.5 -44.9 -39.4 4.1 -9.5 -0.4
31 31 N S S+ 0 0 130 -20,-0.1 2,-0.3 -4,-0.0 -4,-0.1 0.191 83.7 36.4 11.7 3.9 4.1 -11.8 2.6
32 32 K S S- 0 0 104 -6,-0.2 -3,-0.1 2,-0.0 -20,-0.0 -0.997 99.8 -91.6-159.2 149.4 1.2 -12.4 0.2
33 33 E - 0 0 89 -2,-0.3 3,-0.1 1,-0.2 10,-0.1 -0.405 52.2-108.7 -71.2 156.9 0.0 -12.5 -3.3
34 34 C > - 0 0 4 1,-0.2 3,-0.6 8,-0.1 2,-0.4 0.723 49.9-173.9 -62.9 -37.1 -1.3 -9.2 -4.2
35 35 D T 3 > + 0 0 52 1,-0.2 5,-0.7 5,-0.1 -1,-0.2 -0.637 68.5 10.1 69.7-122.3 -4.9 -10.4 -4.3
36 36 N T 3 5S+ 0 0 144 -2,-0.4 2,-4.6 1,-0.3 -1,-0.2 0.855 86.8 134.3 -62.1 -41.4 -7.4 -8.1 -5.4
37 37 C T < 5S- 0 0 14 -3,-0.6 -1,-0.3 -23,-0.4 -17,-0.2 0.086 75.2-124.5 66.3 -26.0 -4.5 -6.0 -6.5
38 38 S T 5S+ 0 0 53 -2,-4.6 -1,-0.3 -23,-0.2 -20,-0.3 0.165 113.7 88.6 23.0 -0.1 -6.4 -5.6 -9.6
39 39 C T > 5 + 0 0 0 1,-0.2 3,-5.7 -22,-0.2 2,-2.8 0.855 68.6 153.9 -59.4 -46.0 -3.0 -6.9 -10.6
40 40 G T 3