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) .
2227.2 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 .
5 17.2 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 51 0, 0.0 28,-0.3 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 -75.0 6.1 5.3 0.7
2 2 A E > -A 28 0A 37 26,-2.0 26,-2.6 27,-0.3 3,-0.6 -0.419 360.0-136.3 -72.8 142.2 9.2 3.5 1.7
3 3 P E > + 0 0A 95 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.003 69.4 121.9 -78.5 21.9 9.2 -0.2 1.6
4 4 I E 3 + 0 0A 136 1,-0.2 23,-0.1 24,-0.2 15,-0.0 0.798 61.2 67.5 -58.3 -33.3 10.9 -0.2 5.0
5 5 a E < S- 0 0A 22 -3,-0.6 -1,-0.2 21,-0.3 22,-0.1 0.905 83.5-154.9 -60.5 -45.1 8.1 -2.2 6.4
6 6 G E < + 0 0A 68 -3,-0.6 2,-0.3 20,-0.5 -1,-0.1 0.765 45.8 134.2 77.1 24.1 9.0 -5.3 4.4
7 7 E E -A 26 0A 25 19,-0.7 19,-3.0 9,-0.1 2,-0.5 -0.826 55.5-124.3-111.6 148.7 5.4 -6.6 4.7
8 8 S E > -A 25 0A 75 -2,-0.3 3,-0.5 17,-0.2 5,-0.5 -0.817 9.7-160.8 -99.1 127.8 3.4 -8.0 1.9
9 9 b T 3 S+ 0 0 2 15,-2.3 16,-0.3 -2,-0.5 14,-0.2 0.381 71.5 97.1 -75.3 -8.3 0.0 -6.4 1.1
10 10 F T 3 S+ 0 0 148 14,-0.9 -1,-0.2 1,-0.3 15,-0.1 0.926 88.1 43.8 -56.2 -44.3 -1.2 -9.4 -0.7
11 11 T S < S- 0 0 119 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.2 0.795 115.0-123.6 -68.6 -28.1 -2.9 -10.6 2.4
12 12 G S S+ 0 0 52 1,-0.3 2,-0.3 -4,-0.3 -3,-0.2 0.783 73.7 103.5 91.8 25.2 -4.2 -7.1 2.9
13 13 K - 0 0 130 -5,-0.5 2,-0.4 13,-0.0 -1,-0.3 -0.999 49.2-161.3-141.2 146.8 -2.8 -6.6 6.3
14 14 c - 0 0 27 -2,-0.3 4,-0.1 1,-0.1 5,-0.1 -0.994 5.5-169.5-128.5 124.0 0.2 -4.7 7.7
15 15 Y + 0 0 180 -2,-0.4 2,-0.4 2,-0.1 -1,-0.1 0.887 68.3 85.8 -73.7 -42.6 1.6 -5.4 11.2
16 16 T S > S- 0 0 63 1,-0.1 3,-1.8 2,-0.1 -11,-0.1 -0.457 86.7-121.9 -72.8 119.6 3.8 -2.5 11.3
17 17 V T 3 S+ 0 0 120 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 -0.354 93.0 21.1 -65.3 139.7 1.9 0.5 12.5
18 18 Q T 3 S+ 0 0 131 1,-0.3 11,-0.6 -4,-0.1 2,-0.5 0.402 90.1 125.5 81.0 7.0 1.8 3.5 10.2
19 19 a E < -B 28 0A 17 -3,-1.8 -1,-0.3 9,-0.2 9,-0.3 -0.802 56.5-135.6 -94.0 134.1 2.7 1.4 7.2
20 20 S E -B 27 0A 41 7,-2.8 7,-2.1 -2,-0.5 2,-1.3 -0.576 12.4-125.0 -86.3 151.8 0.2 1.8 4.4
21 21 b E +B 26 0A 58 5,-0.2 2,-1.2 -2,-0.2 5,-0.2 -0.628 37.0 167.1-100.6 86.0 -1.1 -1.2 2.5
22 22 S E > -B 25 0A 59 3,-1.3 3,-3.1 -2,-1.3 -13,-0.2 -0.735 50.3 -93.6 -98.2 95.7 -0.4 -0.5 -1.0
23 23 W T 3 S+ 0 0 170 -2,-1.2 -13,-0.0 1,-0.4 -15,-0.0 -0.071 109.1 20.9 -53.1 141.1 -0.9 -3.9 -2.5
24 24 P T 3 S+ 0 0 68 0, 0.0 -15,-2.3 0, 0.0 -14,-0.9 -0.965 130.9 35.5 -82.9 9.5 1.0 -5.9 -3.0
25 25 V E < -AB 8 22A 59 -3,-3.1 -3,-1.3 -17,-0.3 2,-0.7 -0.923 66.2-129.6-129.3 153.9 3.3 -4.3 -0.5
26 26 c E +AB 7 21A 0 -19,-3.0 -19,-0.7 -2,-0.3 -20,-0.5 -0.835 35.8 176.3 -94.0 118.1 3.0 -2.4 2.8
27 27 T E - B 0 20A 18 -7,-2.1 -7,-2.8 -2,-0.7 2,-0.6 -0.972 27.6-128.9-126.8 142.1 5.0 0.8 2.6
28 28 R E AB 2 19A 93 -26,-2.6 -26,-2.0 -2,-0.4 -24,-0.2 -0.746 360.0 360.0 -92.2 123.5 5.3 3.5 5.2
29 29 N 0 0 162 -2,-0.6 -27,-0.3 -11,-0.6 -1,-0.2 0.991 360.0 360.0 -67.8 360.0 4.5 6.9 3.9