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 .
27 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2591.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 55.6 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 .
10 37.0 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 .
1 3.7 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 .
3 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.7 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 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 2 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 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 L 0 0 146 0, 0.0 25,-2.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0-166.2 7.2 10.3 -7.3
2 2 I E -A 25 0A 107 23,-0.3 23,-0.2 1,-0.2 22,-0.0 -0.783 360.0-161.9 -94.3 125.8 3.8 10.3 -5.6
3 3 a E - 0 0A 24 21,-2.0 22,-0.2 -2,-0.6 -1,-0.2 0.701 34.9-131.2 -70.6 -21.6 2.7 6.8 -4.5
4 4 S E S+ 0 0A 110 20,-0.6 2,-0.3 1,-0.4 21,-0.1 0.792 75.0 112.2 68.8 26.3 -0.7 8.4 -4.4
5 5 S E -A 24 0A 36 19,-0.7 19,-1.9 9,-0.1 2,-0.4 -0.965 51.8-159.9-129.6 147.3 -0.9 6.8 -1.0
6 6 T E > -A 23 0A 72 -2,-0.3 4,-0.6 17,-0.3 17,-0.3 -0.977 20.1-148.8-134.2 145.7 -0.9 8.5 2.3
7 7 b T 4 S+ 0 0 37 15,-1.6 16,-0.2 -2,-0.4 15,-0.1 0.494 78.5 90.7 -77.7 -16.2 -0.1 7.4 5.9
8 8 L T 4 S+ 0 0 135 14,-1.0 -1,-0.2 1,-0.2 15,-0.1 0.960 99.5 21.3 -58.6 -57.5 -2.6 9.7 7.5
9 9 R T 4 S- 0 0 225 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.964 137.1 -10.6 -72.7 -50.5 -5.7 7.5 7.7
10 10 I S < S- 0 0 92 -4,-0.6 -1,-0.2 1,-0.0 3,-0.1 -0.852 85.3 -76.0-142.7 171.3 -4.0 4.1 7.4
11 11 P - 0 0 107 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.392 59.9 -91.5 -70.6 153.7 -0.6 2.7 6.6
12 12 c - 0 0 19 1,-0.2 -5,-0.1 -7,-0.1 7,-0.1 -0.438 27.4-140.0 -68.3 137.8 0.5 2.6 3.1
13 13 L S S+ 0 0 151 1,-0.3 -1,-0.2 -2,-0.1 -8,-0.0 0.948 97.8 39.6 -63.1 -46.5 -0.5 -0.6 1.4
14 14 S > - 0 0 49 1,-0.1 3,-0.9 -11,-0.1 -1,-0.3 -0.896 66.6-174.1-110.5 108.9 2.7 -0.7 -0.4
15 15 P T 3 S+ 0 0 103 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.425 70.7 91.5 -74.7 -3.7 5.5 0.4 1.9
16 16 R T 3 S+ 0 0 203 2,-0.1 11,-0.3 8,-0.0 2,-0.1 0.940 79.0 70.1 -58.0 -41.8 7.8 0.2 -1.1
17 17 a S < S- 0 0 1 -3,-0.9 2,-0.5 9,-0.1 9,-0.3 -0.471 99.5-122.0 -67.6 145.6 6.8 3.8 -1.5
18 18 T E -B 25 0A 76 7,-3.6 7,-3.3 -2,-0.1 2,-0.9 -0.818 15.0-133.5 -98.7 130.5 8.3 5.7 1.3
19 19 b E +B 24 0A 47 -2,-0.5 2,-0.5 5,-0.3 5,-0.3 -0.692 31.9 174.4 -84.7 111.1 5.9 7.6 3.5
20 20 R E > -B 23 0A 189 3,-3.3 3,-1.7 -2,-0.9 -13,-0.1 -0.976 69.8 -5.4-120.6 129.4 7.3 11.0 4.0
21 21 H T 3 S- 0 0 149 -2,-0.5 -1,-0.2 1,-0.3 -13,-0.1 0.906 132.8 -56.1 55.3 44.0 5.3 13.6 5.9
22 22 H T 3 S+ 0 0 114 -3,-0.2 -15,-1.6 1,-0.1 -14,-1.0 0.636 124.4 99.4 63.3 16.6 2.5 11.1 6.0
23 23 I E < S-AB 6 20A 45 -3,-1.7 -3,-3.3 -17,-0.3 2,-0.3 -0.979 70.2-133.1-134.4 127.7 2.5 10.7 2.3
24 24 c E -AB 5 19A 3 -19,-1.9 -21,-2.0 -2,-0.4 -19,-0.7 -0.552 25.4-176.1 -79.4 135.7 4.1 7.9 0.6
25 25 Y E -AB 2 18A 95 -7,-3.3 -7,-3.6 -2,-0.3 2,-0.3 -0.940 29.3-110.5-128.0 151.1 6.3 8.7 -2.4
26 26 L 0 0 53 -25,-2.0 -9,-0.1 -2,-0.3 -10,-0.0 -0.641 360.0 360.0 -81.3 138.5 8.2 6.4 -4.7
27 27 N 0 0 203 -2,-0.3 -1,-0.0 -11,-0.3 -11,-0.0 -0.753 360.0 360.0 -87.4 360.0 11.9 6.5 -4.3