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 .
32 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2559.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 43.8 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 18.8 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 3.1 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 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.2 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 78 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.2 -1.0 12.6 7.6
2 2 V + 0 0 78 30,-0.1 4,-0.0 28,-0.1 0, 0.0 0.975 360.0 157.8 -61.1 -51.5 -1.7 9.6 5.5
3 3 N - 0 0 95 29,-0.2 2,-0.1 27,-0.1 29,-0.1 -0.084 69.2 -24.5 54.1-169.5 1.5 10.0 3.6
4 4 A S S- 0 0 49 1,-0.1 0, 0.0 26,-0.1 0, 0.0 -0.560 90.0-104.5 -64.7 145.6 2.5 6.8 2.0
5 5 H - 0 0 88 25,-0.2 25,-0.3 1,-0.2 -1,-0.1 -0.259 19.4-119.5 -64.3 160.4 0.9 4.1 4.1
6 6 a - 0 0 21 23,-2.9 24,-0.2 2,-0.3 -1,-0.2 0.803 41.9-132.7 -66.5 -25.8 3.2 2.4 6.5
7 7 Y S S+ 0 0 179 22,-0.7 2,-0.4 1,-0.4 23,-0.1 0.210 74.7 110.9 84.8 -7.0 1.9 -0.6 4.4
8 8 E - 0 0 61 21,-0.3 21,-2.3 2,-0.0 2,-0.5 -0.762 63.4-140.5 -95.0 145.6 1.4 -2.4 7.5
9 9 S B > -A 28 0A 74 -2,-0.4 4,-0.5 19,-0.2 3,-0.3 -0.920 10.9-155.3-115.3 134.1 -2.2 -3.0 8.3
10 10 b T 4 + 0 0 18 17,-0.6 18,-0.2 -2,-0.5 17,-0.2 0.173 68.8 103.1 -79.4 0.2 -3.7 -2.9 11.8
11 11 Y T 4 S+ 0 0 171 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.986 96.4 13.6 -58.0 -61.7 -6.6 -5.2 11.0
12 12 V T 4 S- 0 0 123 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.977 139.0 -3.1 -76.9 -57.5 -5.3 -8.3 12.7
13 13 I S < S- 0 0 111 -4,-0.5 -1,-0.3 1,-0.0 3,-0.1 -0.858 85.5 -87.8-134.2 160.0 -2.4 -7.1 14.8
14 14 P - 0 0 80 0, 0.0 -5,-0.1 0, 0.0 -4,-0.1 -0.399 55.8 -89.0 -71.9 154.2 -0.8 -3.7 15.3
15 15 c - 0 0 6 1,-0.1 3,-0.3 -7,-0.1 4,-0.1 -0.355 24.1-155.6 -68.2 136.2 2.0 -2.7 13.0
16 16 L S > S+ 0 0 143 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.857 98.1 56.2 -71.3 -40.0 5.5 -3.7 14.1
17 17 T G > S+ 0 0 47 1,-0.3 3,-2.3 2,-0.1 5,-0.4 0.463 77.5 101.1 -70.9 -9.9 6.9 -0.8 12.1
18 18 E G >> + 0 0 88 1,-0.3 3,-3.1 -3,-0.3 4,-1.4 0.780 63.2 74.5 -53.6 -29.7 4.6 1.6 14.0
19 19 I G <4 S+ 0 0 152 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.808 82.6 70.2 -55.2 -30.6 7.6 2.6 16.1
20 20 V G <4 S- 0 0 107 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.760 133.9 -86.1 -58.1 -24.1 8.8 4.6 13.1
21 21 G T <4 S+ 0 0 50 -3,-3.1 11,-0.4 1,-0.3 2,-0.3 0.546 79.9 149.3 121.8 17.9 5.9 6.9 13.7
22 22 a < - 0 0 14 -4,-1.4 2,-0.4 -5,-0.4 -1,-0.3 -0.632 32.2-151.8 -82.7 145.9 3.1 5.0 11.9
23 23 A E -B 30 0A 50 7,-2.4 7,-3.1 -2,-0.3 2,-0.4 -0.964 14.0-122.5-121.2 137.8 -0.3 5.5 13.4
24 24 b E +B 29 0A 61 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.628 43.9 152.0 -79.2 128.9 -3.1 3.0 13.1
25 25 R E > +B 28 0A 142 3,-3.0 3,-1.4 -2,-0.4 -15,-0.1 -0.918 66.1 3.5-155.7 132.8 -6.2 4.2 11.5
26 26 G T 3 S- 0 0 61 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.836 129.0 -62.0 66.0 30.5 -8.8 2.4 9.6
27 27 N T 3 S+ 0 0 90 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.6 0.739 124.6 100.9 66.3 19.9 -7.0 -0.8 10.3
28 28 V E < -AB 9 25A 39 -3,-1.4 -3,-3.0 -19,-0.3 2,-0.4 -0.998 70.0-136.1-138.3 133.4 -4.1 0.8 8.4
29 29 c E - B 0 24A 0 -21,-2.3 -23,-2.9 -2,-0.4 -22,-0.7 -0.751 25.2-168.1 -92.6 134.2 -1.1 2.4 9.9
30 30 R E - B 0 23A 71 -7,-3.1 -7,-2.4 -2,-0.4 2,-0.3 -0.953 13.0-145.8-125.6 135.5 -0.1 5.6 8.2
31 31 P 0 0 24 0, 0.0 -9,-0.2 0, 0.0 -10,-0.1 -0.694 360.0 360.0 -88.9 156.3 3.0 7.6 8.5
32 32 K 0 0 190 -11,-0.4 -29,-0.2 -2,-0.3 -30,-0.1 0.729 360.0 360.0 -74.8 360.0 2.9 11.3 8.3