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) .
2363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 48.3 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 .
4 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.3 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 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 43 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 104.8 -6.8 12.6 -6.4
2 2 L T 3 + 0 0 164 1,-0.3 15,-0.1 2,-0.1 16,-0.1 0.886 360.0 56.5 -67.5 -41.9 -4.2 15.4 -6.6
3 3 P T 3 S+ 0 0 52 0, 0.0 -1,-0.3 0, 0.0 12,-0.2 0.290 109.7 58.5 -72.6 10.1 -3.3 14.9 -2.9
4 4 a < + 0 0 19 -3,-1.1 -2,-0.1 13,-0.1 22,-0.1 0.309 44.3 121.0-106.3-128.9 -2.5 11.4 -4.0
5 5 G S S+ 0 0 83 20,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.571 77.7 59.7 79.3 7.0 -0.1 10.2 -6.6
6 6 E S S- 0 0 104 19,-0.2 19,-1.2 -3,-0.0 -1,-0.2 -0.911 91.7 -80.5-153.6 178.9 1.8 8.2 -4.1
7 7 T B -A 24 0A 82 -2,-0.3 2,-0.3 17,-0.2 17,-0.3 -0.379 38.3-152.9 -80.9 165.4 1.6 5.4 -1.7
8 8 b - 0 0 0 15,-3.1 2,-0.3 13,-0.2 18,-0.0 -0.861 7.7-167.4-147.5 113.9 0.2 5.9 1.7
9 9 F - 0 0 112 -2,-0.3 3,-0.4 13,-0.2 2,-0.4 -0.779 68.9 -10.9-101.2 143.9 1.0 4.0 4.9
10 10 T S S- 0 0 119 -2,-0.3 12,-0.6 1,-0.2 3,-0.1 -0.565 124.9 -40.4 71.9-123.1 -1.2 4.4 7.9
11 11 G S S+ 0 0 47 -2,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.503 84.3 135.8-137.2 67.9 -3.5 7.4 7.4
12 12 K + 0 0 108 -3,-0.4 2,-0.8 1,-0.1 -1,-0.1 0.867 57.6 75.3 -75.2 -41.4 -1.4 10.0 5.6
13 13 c + 0 0 15 1,-0.2 7,-1.8 -3,-0.1 13,-0.1 -0.707 44.8 150.0 -88.8 105.6 -4.0 10.9 3.0
14 14 V + 0 0 127 -2,-0.8 -1,-0.2 5,-0.2 3,-0.1 0.537 36.1 115.7 -93.6 -26.8 -6.7 13.0 4.6
15 15 T S > S- 0 0 59 -12,-0.2 3,-2.4 1,-0.2 2,-0.2 -0.040 77.6 -92.6 -64.5 153.1 -7.7 15.1 1.6
16 16 P T 3 S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.475 115.4 12.6 -64.6 128.9 -11.0 14.9 -0.1
17 17 G T 3 S+ 0 0 27 -2,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.651 116.1 86.6 77.4 13.1 -11.0 12.4 -2.9
18 18 a < + 0 0 1 -3,-2.4 2,-0.4 9,-0.2 9,-0.3 -0.656 56.8 177.1-144.4 91.4 -7.7 11.1 -1.5
19 19 S E -B 26 0A 69 7,-3.6 7,-3.2 -2,-0.2 2,-1.7 -0.735 33.2-126.0-101.1 142.4 -8.1 8.5 1.1
20 20 b E +B 25 0A 16 -7,-1.8 2,-1.3 -2,-0.4 5,-0.3 -0.631 33.0 175.8 -85.0 87.0 -5.2 6.8 2.7
21 21 S E > -B 24 0A 73 3,-1.9 3,-3.3 -2,-1.7 -13,-0.2 -0.725 49.3 -92.5 -96.6 89.5 -6.2 3.3 2.1
22 22 Y T 3 S+ 0 0 150 -2,-1.3 -13,-0.2 -12,-0.6 -11,-0.0 -0.010 110.4 14.9 -41.1 130.1 -3.1 1.7 3.5
23 23 P T 3 S+ 0 0 68 0, 0.0 -15,-3.1 0, 0.0 -1,-0.4 -0.957 129.6 47.2 -86.9 9.3 -0.8 1.1 1.7
24 24 I E < -AB 7 21A 81 -3,-3.3 -3,-1.9 -17,-0.3 2,-0.7 -0.850 65.4-135.5-119.8 151.3 -2.2 3.2 -1.1
25 25 c E + B 0 20A 6 -19,-1.2 2,-0.4 -2,-0.3 -20,-0.3 -0.874 38.6 175.2 -96.8 117.0 -3.6 6.7 -1.4
26 26 K E - B 0 19A 125 -7,-3.2 -7,-3.6 -2,-0.7 2,-0.3 -0.969 29.9-125.4-136.9 150.0 -6.6 6.6 -3.5
27 27 K - 0 0 148 -2,-0.4 2,-0.5 -9,-0.3 -9,-0.2 -0.590 17.7-156.5 -85.3 140.1 -9.3 8.9 -4.7
28 28 I 0 0 124 -2,-0.3 -11,-0.0 1,-0.2 -10,-0.0 -0.980 360.0 360.0-116.9 127.4 -12.9 8.0 -4.1
29 29 N 0 0 221 -2,-0.5 -1,-0.2 -12,-0.0 -12,-0.1 0.951 360.0 360.0 -73.8 360.0 -15.4 9.6 -6.5