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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2234.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 34.5 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 .
6 20.7 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 3.4 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 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 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 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 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.8 4.8 24.6 1.1
2 2 Y - 0 0 229 1,-0.1 2,-0.1 2,-0.0 3,-0.0 -0.738 360.0-121.7 -90.1 130.7 3.5 22.4 -1.5
3 3 P - 0 0 82 0, 0.0 26,-0.1 0, 0.0 -1,-0.1 -0.393 3.0-137.5 -73.3 148.5 4.6 18.9 -1.2
4 4 I S S+ 0 0 122 24,-0.1 23,-0.1 -2,-0.1 -2,-0.0 0.923 89.0 52.7 -69.4 -46.6 6.5 17.0 -3.9
5 5 a + 0 0 13 1,-0.1 22,-0.1 23,-0.1 23,-0.0 -0.090 47.6 153.5 -80.8-168.0 4.5 13.8 -3.4
6 6 G + 0 0 53 1,-0.1 2,-0.2 21,-0.1 21,-0.1 0.297 24.2 138.9 155.4 2.9 0.8 13.5 -3.5
7 7 E - 0 0 49 19,-0.2 19,-2.8 1,-0.1 2,-0.4 -0.558 63.5-101.9 -73.0 142.6 0.2 10.0 -4.7
8 8 S B > -A 25 0A 82 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.546 24.8-160.8 -74.5 125.6 -2.7 8.4 -2.7
9 9 b G > + 0 0 0 15,-2.0 3,-1.1 -2,-0.4 16,-0.2 0.137 60.6 113.8 -82.5 8.0 -1.5 6.0 -0.0
10 10 V G 3 S+ 0 0 89 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.909 78.1 49.8 -52.4 -43.3 -4.9 4.4 0.1
11 11 G G < S- 0 0 73 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.721 120.9-112.3 -64.7 -26.1 -3.3 1.2 -1.3
12 12 G S < S+ 0 0 58 -3,-1.1 2,-0.3 1,-0.4 -2,-0.1 0.777 83.9 104.6 93.7 27.5 -0.7 1.5 1.4
13 13 T - 0 0 97 -5,-0.2 -1,-0.4 13,-0.0 2,-0.4 -0.924 55.4-149.3-138.5 163.6 2.0 2.2 -1.2
14 14 c - 0 0 34 -2,-0.3 7,-0.1 1,-0.1 -5,-0.1 -1.000 7.0-155.1-138.5 134.1 3.9 5.2 -2.5
15 15 N S S+ 0 0 134 -2,-0.4 -1,-0.1 1,-0.0 -10,-0.0 0.928 79.9 66.7 -71.4 -47.2 5.3 5.8 -5.9
16 16 T S > S- 0 0 57 1,-0.1 3,-0.7 4,-0.1 11,-0.0 -0.634 78.1-140.0 -87.5 130.7 8.2 8.1 -5.0
17 17 P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.688 96.5 50.5 -62.0 -29.4 10.9 6.5 -3.0
18 18 G T 3 S+ 0 0 59 2,-0.1 11,-0.3 10,-0.0 2,-0.1 0.794 89.9 102.1 -74.9 -31.2 11.6 9.4 -0.6
19 19 a < - 0 0 13 -3,-0.7 9,-0.3 9,-0.1 2,-0.3 -0.285 62.2-142.4 -71.0 136.3 7.9 9.9 0.4
20 20 S E -B 27 0A 54 7,-2.7 7,-3.3 -2,-0.1 2,-0.5 -0.662 25.9-110.1 -92.0 148.9 6.4 8.6 3.6
21 21 b E +B 26 0A 66 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.663 37.7 169.2 -83.8 125.6 2.9 7.2 3.7
22 22 S E > -B 25 0A 55 3,-1.9 3,-2.8 -2,-0.5 -13,-0.1 -0.662 50.0 -99.5-132.8 82.4 0.4 9.4 5.5
23 23 W T 3 S+ 0 0 174 1,-0.4 -15,-0.1 -2,-0.2 -13,-0.1 -0.003 107.5 21.2 -50.2 137.6 -2.8 7.7 4.5
24 24 P T 3 S+ 0 0 59 0, 0.0 -15,-2.0 0, 0.0 -14,-0.7 -0.983 133.8 31.9 -81.1 4.5 -4.6 8.6 2.5
25 25 V E < -AB 8 22A 70 -3,-2.8 -3,-1.9 -17,-0.3 2,-0.3 -0.935 67.9-130.9-128.9 151.2 -1.7 10.5 0.9
26 26 c E + B 0 21A 1 -19,-2.8 2,-0.3 -2,-0.4 -5,-0.2 -0.735 34.6 161.4 -95.9 140.6 2.0 10.0 0.6
27 27 T E - B 0 20A 29 -7,-3.3 -7,-2.7 -2,-0.3 2,-0.4 -0.988 35.0-120.6-151.8 156.6 4.3 12.9 1.5
28 28 T 0 0 43 -2,-0.3 -9,-0.1 -9,-0.3 -24,-0.1 -0.843 360.0 360.0-103.3 138.5 8.0 13.4 2.3
29 29 N 0 0 192 -2,-0.4 -1,-0.1 -11,-0.3 -11,-0.0 0.442 360.0 360.0 -82.7 360.0 8.9 15.0 5.6