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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2177.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 53.6 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 .
5 17.9 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 .
4 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 14.3 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+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 .
1 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 .
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 G > 0 0 72 0, 0.0 3,-0.6 0, 0.0 17,-0.2 0.000 360.0 360.0 360.0 124.3 -0.2 5.6 -8.3
2 2 S T 3 + 0 0 76 14,-0.4 2,-0.8 1,-0.3 15,-0.1 0.982 360.0 2.5 -58.7 -76.5 0.6 8.8 -10.0
3 3 S T 3 S+ 0 0 80 13,-0.2 -1,-0.3 1,-0.1 12,-0.2 -0.810 85.8 128.4-115.4 92.4 3.9 8.0 -11.5
4 4 a < + 0 0 11 -2,-0.8 21,-0.1 -3,-0.6 -1,-0.1 -0.323 22.8 144.9-132.1 45.7 4.5 4.4 -10.6
5 5 G - 0 0 38 20,-0.1 2,-0.1 2,-0.0 -1,-0.1 0.864 64.1 -15.6 -61.7 -40.6 5.2 3.3 -14.1
6 6 E S S- 0 0 130 1,-0.4 19,-1.1 -3,-0.1 20,-0.4 -0.405 95.2 -30.3-139.8-147.9 7.7 0.7 -13.3
7 7 T E -A 24 0A 103 17,-0.2 -1,-0.4 18,-0.2 17,-0.3 -0.208 47.9-154.1 -69.4 164.6 10.1 -0.9 -10.9
8 8 b E -A 23 0A 2 15,-1.2 15,-2.5 13,-0.2 16,-0.2 -0.688 12.0-177.9-150.2 97.6 11.6 1.4 -8.4
9 9 E > + 0 0 152 13,-0.2 3,-0.6 -2,-0.2 4,-0.1 -0.587 66.0 0.3 -90.2 158.3 15.0 0.5 -6.8
10 10 V T 3 S- 0 0 106 1,-0.2 2,-0.5 -2,-0.2 3,-0.2 -0.307 124.4 -45.5 60.4-149.5 16.4 2.8 -4.2
11 11 F T 3 S+ 0 0 130 1,-0.2 -1,-0.2 11,-0.1 -2,-0.1 -0.624 85.5 137.4-116.2 72.5 14.1 5.7 -3.5
12 12 S < + 0 0 69 -3,-0.6 2,-1.0 -2,-0.5 3,-0.2 0.895 57.7 69.2 -77.9 -43.9 13.2 6.8 -7.0
13 13 c + 0 0 15 -3,-0.2 7,-1.7 1,-0.2 -1,-0.2 -0.715 46.7 146.1 -91.5 98.2 9.5 7.3 -6.3
14 14 F + 0 0 154 -2,-1.0 -1,-0.2 5,-0.2 3,-0.1 0.542 37.2 117.1 -89.9 -26.1 9.1 10.3 -4.1
15 15 I S > S- 0 0 45 -12,-0.2 3,-2.6 -3,-0.2 -13,-0.1 -0.147 78.3 -94.7 -59.8 140.7 5.8 11.4 -5.7
16 16 T T 3 S+ 0 0 121 1,-0.3 -14,-0.4 -15,-0.1 -13,-0.2 -0.326 113.3 15.1 -60.4 137.6 2.7 11.5 -3.6
17 17 R T 3 S+ 0 0 155 -16,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.554 115.6 84.5 67.5 14.9 0.7 8.4 -4.0
18 18 a < + 0 0 1 -3,-2.6 2,-0.3 -17,-0.2 -3,-0.1 -0.675 60.0 179.1-139.7 89.2 3.8 6.8 -5.5
19 19 A - 0 0 31 9,-1.0 2,-1.3 -2,-0.2 9,-0.8 -0.697 25.8-136.4 -96.8 142.8 6.1 5.5 -2.9
20 20 b - 0 0 5 -7,-1.7 2,-1.1 -2,-0.3 5,-0.2 -0.712 23.1-178.3 -95.0 87.7 9.3 3.7 -3.8
21 21 I B > -B 24 0A 80 3,-1.5 3,-2.9 -2,-1.3 6,-0.2 -0.806 54.6 -84.6 -95.9 109.8 9.4 0.8 -1.6
22 22 D T 3 S+ 0 0 112 -2,-1.1 -13,-0.2 1,-0.3 -1,-0.1 0.376 116.1 16.0 -19.9 109.2 12.7 -0.7 -2.6
23 23 G E 3 S+A 8 0A 40 -15,-2.5 -15,-1.2 -13,-0.2 2,-0.4 -0.300 123.3 49.3 113.0 -39.0 12.0 -2.8 -5.6
24 24 L E < +AB 7 21A 53 -3,-2.9 -3,-1.5 -17,-0.3 4,-0.3 -0.978 35.1 177.8-141.4 145.0 8.6 -1.6 -6.6
25 25 c S S+ 0 0 1 -19,-1.1 -6,-0.2 -2,-0.4 -18,-0.2 0.528 94.2 65.2-107.0 -18.1 6.8 1.6 -7.3
26 26 Y S S+ 0 0 148 -20,-0.4 -7,-0.1 1,-0.2 -19,-0.1 0.901 92.2 65.2 -63.9 -35.8 3.8 -0.4 -8.2
27 27 R 0 0 182 1,-0.4 -1,-0.2 -6,-0.2 -2,-0.2 0.930 360.0 360.0 -57.4 -46.6 3.9 -1.4 -4.6
28 28 N 0 0 66 -9,-0.8 -9,-1.0 -4,-0.3 -1,-0.4 -0.641 360.0 360.0-112.3 360.0 3.2 2.2 -3.7