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) .
2193.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 72.4 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 .
13 44.8 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 3.4 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 .
6 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 17.2 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 .
0 0 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 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 53 0, 0.0 28,-0.3 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 -20.3 -1.7 6.6 -5.1
2 2 A E > -A 28 0A 38 26,-2.3 26,-2.6 1,-0.1 3,-0.6 -0.436 360.0-145.5 -68.3 134.3 -4.6 6.4 -7.5
3 3 P E > + 0 0A 96 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.158 67.3 115.4 -80.5 14.5 -7.8 7.5 -5.9
4 4 I E 3 + 0 0A 99 1,-0.2 23,-0.1 24,-0.2 15,-0.0 0.726 58.8 73.9 -60.9 -27.9 -9.8 4.9 -7.9
5 5 a E < S- 0 0A 19 -3,-0.6 -1,-0.2 21,-0.3 22,-0.1 0.902 81.9-153.0 -58.8 -44.1 -10.8 3.0 -4.8
6 6 G E < + 0 0A 70 -3,-0.9 2,-0.4 20,-0.5 -1,-0.1 0.823 47.7 131.1 77.4 27.0 -13.3 5.5 -3.7
7 7 E E -A 26 0A 31 19,-0.6 19,-3.0 -4,-0.1 2,-0.5 -0.915 56.9-125.2-121.5 148.8 -12.9 4.6 -0.1
8 8 S E > -A 25 0A 86 -2,-0.4 3,-0.6 17,-0.2 5,-0.4 -0.759 6.5-157.8 -94.9 129.4 -12.3 6.8 2.9
9 9 b T 3 S+ 0 0 4 15,-2.5 16,-0.3 -2,-0.5 14,-0.2 0.333 72.2 100.6 -78.7 -2.6 -9.3 5.9 5.1
10 10 F T 3 S+ 0 0 149 14,-0.8 -1,-0.2 1,-0.3 15,-0.1 0.915 84.4 46.8 -56.9 -41.8 -11.0 7.7 8.0
11 11 T S < S- 0 0 118 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.826 113.3-126.3 -64.0 -32.6 -12.0 4.3 9.4
12 12 G S S+ 0 0 44 1,-0.4 2,-0.3 -4,-0.2 -3,-0.1 0.774 77.3 94.6 90.0 25.4 -8.4 3.2 8.7
13 13 T - 0 0 78 -5,-0.4 2,-0.4 7,-0.1 -1,-0.4 -0.990 55.3-157.8-147.7 150.4 -9.5 0.3 6.6
14 14 c - 0 0 31 -2,-0.3 4,-0.1 1,-0.1 5,-0.1 -0.996 9.8-161.4-134.0 133.2 -10.1 -0.4 2.9
15 15 Y S S+ 0 0 198 -2,-0.4 2,-0.5 2,-0.1 -1,-0.1 0.879 72.0 87.2 -75.9 -39.2 -12.2 -3.0 1.3
16 16 T S > S- 0 0 44 1,-0.1 3,-1.4 2,-0.1 2,-0.1 -0.476 86.1-123.0 -70.9 114.6 -10.6 -2.9 -2.1
17 17 V T 3 S+ 0 0 125 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 -0.371 93.0 20.5 -64.8 139.9 -7.7 -5.2 -2.0
18 18 Q T 3 S+ 0 0 141 1,-0.3 2,-0.5 -4,-0.1 11,-0.5 0.635 90.0 125.6 68.3 29.8 -4.3 -3.5 -2.9
19 19 a E < -B 28 0A 15 -3,-1.4 -1,-0.3 9,-0.2 9,-0.3 -0.946 57.0-137.0-105.0 130.6 -5.6 -0.1 -2.1
20 20 S E -B 27 0A 54 7,-3.2 7,-2.2 -2,-0.5 2,-1.3 -0.572 13.8-122.3 -85.4 155.0 -3.4 1.6 0.4
21 21 b E +B 26 0A 49 5,-0.2 2,-1.4 -2,-0.2 5,-0.3 -0.686 34.5 173.5-101.3 88.8 -5.0 3.4 3.3
22 22 S E > -B 25 0A 62 3,-1.5 3,-3.4 -2,-1.3 -13,-0.2 -0.663 48.1-100.7 -94.9 85.6 -3.6 6.9 2.9
23 23 W T 3 S+ 0 0 164 -2,-1.4 -13,-0.1 1,-0.4 -15,-0.0 -0.065 108.3 22.7 -51.8 136.8 -5.7 8.5 5.5
24 24 P T 3 S+ 0 0 70 0, 0.0 -15,-2.5 0, 0.0 -14,-0.8 -0.974 133.1 35.1 -78.8 8.0 -8.0 10.1 5.0
25 25 V E < -AB 8 22A 65 -3,-3.4 -3,-1.5 -17,-0.3 2,-0.6 -0.944 67.1-131.8-129.4 147.7 -8.3 8.3 1.6
26 26 c E -AB 7 21A 0 -19,-3.0 -19,-0.6 -2,-0.4 -20,-0.5 -0.806 32.3-177.9 -92.4 122.6 -7.6 4.8 0.3
27 27 T E - B 0 20A 17 -7,-2.2 -7,-3.2 -2,-0.6 2,-0.6 -0.965 24.6-132.8-126.2 140.3 -5.6 4.9 -2.9
28 28 R E AB 2 19A 97 -26,-2.6 -26,-2.3 -2,-0.4 -24,-0.2 -0.783 360.0 360.0 -92.5 122.7 -4.5 2.1 -5.1
29 29 N 0 0 176 -2,-0.6 -1,-0.2 -11,-0.5 -27,-0.1 0.978 360.0 360.0 -73.4 360.0 -0.8 2.4 -6.0