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 .
28 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2550.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 25.0 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 .
3 10.7 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 .
1 3.6 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 .
1 3.6 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 .
1 3.6 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 S > 0 0 70 0, 0.0 4,-1.2 0, 0.0 17,-0.3 0.000 360.0 360.0 360.0 166.9 4.4 -1.9 -3.4
2 2 a T 4 + 0 0 26 15,-1.5 16,-0.2 1,-0.2 15,-0.1 0.627 360.0 75.8 -71.6 -20.8 3.4 -0.0 -0.3
3 3 Y T 4 S+ 0 0 163 14,-1.5 -1,-0.2 1,-0.1 15,-0.1 0.987 107.0 29.1 -61.1 -53.9 0.7 2.0 -2.0
4 4 V T 4 S- 0 0 120 1,-0.3 -2,-0.2 13,-0.2 -1,-0.1 0.990 140.9 -10.9 -67.6 -57.0 -1.8 -0.8 -2.1
5 5 L S < S- 0 0 114 -4,-1.2 -1,-0.3 0, 0.0 2,-0.1 -0.944 78.6 -99.8-139.8 156.2 -0.7 -2.7 0.9
6 6 P - 0 0 75 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 -0.500 39.0-112.1 -76.1 151.7 2.3 -2.5 3.1
7 7 b - 0 0 39 -2,-0.1 2,-0.6 2,-0.1 7,-0.1 -0.463 22.5-139.4 -76.5 151.3 5.2 -4.9 2.5
8 8 F + 0 0 169 -2,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.646 59.3 100.3-118.0 80.5 5.6 -7.4 5.3
9 9 T - 0 0 75 -2,-0.6 -2,-0.1 3,-0.2 0, 0.0 -0.982 62.1-139.6-155.0 147.1 9.3 -7.8 5.9
10 10 V S S+ 0 0 148 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.893 101.2 57.3 -69.6 -39.8 11.8 -6.4 8.4
11 11 G S S+ 0 0 50 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.874 93.8 72.6 -63.8 -42.1 14.4 -6.0 5.7
12 12 C - 0 0 13 7,-0.1 2,-0.4 10,-0.0 9,-0.2 -0.458 62.2-158.0 -84.9 151.2 12.6 -3.7 3.4
13 13 T E -A 20 0A 83 7,-1.7 7,-2.7 -2,-0.1 2,-0.3 -0.986 23.2-124.5-119.7 129.9 11.8 -0.1 4.1
14 14 a E -A 19 0A 40 -2,-0.4 5,-0.3 5,-0.3 2,-0.1 -0.604 17.9-160.6 -82.3 137.7 9.0 1.4 2.2
15 15 T - 0 0 61 3,-3.5 -13,-0.1 -2,-0.3 11,-0.0 -0.139 54.8 -75.5 -86.9-166.2 9.6 4.5 0.2
16 16 S S S+ 0 0 95 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 0.993 130.9 19.1 -59.9 -58.9 6.5 6.4 -0.6
17 17 S S S+ 0 0 53 1,-0.2 -15,-1.5 -15,-0.1 -14,-1.5 0.911 130.5 11.7 -76.8 -45.0 5.3 3.9 -3.2
18 18 Q - 0 0 83 -17,-0.3 -3,-3.5 -16,-0.2 2,-0.4 -0.948 67.5-108.7-146.9 159.2 7.3 0.8 -2.5
19 19 b E -A 14 0A 10 -2,-0.3 2,-0.5 -5,-0.3 -5,-0.3 -0.674 32.0-165.0 -84.8 128.3 9.5 -1.0 -0.1
20 20 F E -A 13 0A 96 -7,-2.7 -7,-1.7 -2,-0.4 3,-0.1 -0.962 18.0-154.9-116.0 130.6 13.1 -1.3 -1.3
21 21 K S S+ 0 0 135 -2,-0.5 2,-0.4 1,-0.3 -1,-0.2 0.936 92.4 16.1 -65.5 -44.3 15.4 -3.8 0.4
22 22 N S S+ 0 0 149 -3,-0.1 2,-0.3 -10,-0.0 -1,-0.3 -0.973 92.0 99.0-128.0 144.4 18.2 -1.6 -0.7
23 23 G S S- 0 0 66 -2,-0.4 3,-0.1 -3,-0.1 2,-0.1 -0.970 72.1 -27.4 171.4-162.5 18.0 2.0 -1.8
24 24 T S S- 0 0 134 -2,-0.3 2,-0.1 1,-0.1 -4,-0.1 -0.396 74.3 -94.4 -75.3 156.3 18.3 5.5 -0.7
25 25 A - 0 0 93 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.453 42.0-145.1 -69.2 144.5 17.8 6.2 3.0
26 26 C + 0 0 65 -2,-0.1 2,-0.3 -3,-0.1 -11,-0.1 -0.796 30.2 145.6-110.8 155.9 14.3 7.2 3.7
27 27 G 0 0 74 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.965 360.0 360.0-169.4-180.0 13.3 9.7 6.4
28 28 E 0 0 249 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.822 360.0 360.0 -89.9 360.0 10.8 12.4 7.3