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 .
36 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2929.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 47.2 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 .
3 8.3 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 .
1 2.8 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-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 .
3 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 5.6 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 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 A > 0 0 99 0, 0.0 3,-0.6 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 51.3 -1.7 -13.1 7.0
2 2 Q T 3 - 0 0 191 1,-0.2 2,-1.6 2,-0.0 0, 0.0 -0.270 360.0 -33.9 56.7-160.5 -3.9 -14.9 9.5
3 3 N T 3 S+ 0 0 170 2,-0.0 -1,-0.2 27,-0.0 2,-0.2 -0.335 91.6 159.9 -87.0 58.7 -6.9 -12.7 10.3
4 4 C < - 0 0 60 -2,-1.6 2,-0.4 -3,-0.6 -2,-0.0 -0.570 28.6-144.7 -77.1 145.7 -4.7 -9.6 10.0
5 5 R - 0 0 219 -2,-0.2 2,-0.2 6,-0.0 6,-0.1 -0.868 8.1-121.4-118.0 148.1 -6.8 -6.6 9.5
6 6 a > - 0 0 16 4,-0.5 3,-0.6 -2,-0.4 2,-0.1 -0.518 32.5-117.9 -80.1 150.2 -6.1 -3.5 7.4
7 7 D G > S+ 0 0 145 1,-0.2 3,-1.7 -2,-0.2 -1,-0.1 -0.478 92.8 26.0 -84.5 162.6 -6.0 -0.2 9.2
8 8 A G 3 S- 0 0 80 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.772 131.7 -69.1 58.5 27.5 -8.5 2.6 8.4
9 9 G G < S+ 0 0 33 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.840 80.4 170.8 66.1 28.5 -11.0 0.0 7.2
10 10 L < - 0 0 55 -3,-1.7 -4,-0.5 22,-0.2 2,-0.3 -0.520 34.9-115.4 -72.0 150.2 -8.9 -0.8 4.2
11 11 b E -A 19 0A 1 8,-2.2 8,-1.9 21,-0.2 2,-0.7 -0.658 15.1-137.3 -87.8 142.8 -10.3 -3.9 2.4
12 12 C E -A 18 0A 10 19,-1.6 18,-3.9 -2,-0.3 19,-0.4 -0.887 24.6-144.6-101.0 114.0 -8.3 -7.1 2.2
13 13 S > - 0 0 4 4,-2.4 3,-0.7 -2,-0.7 17,-0.2 0.037 32.7 -92.8 -69.0 179.2 -8.6 -8.5 -1.3
14 14 Q T 3 S+ 0 0 114 9,-0.4 -1,-0.1 13,-0.4 14,-0.1 0.820 126.3 61.4 -61.4 -33.2 -8.8 -12.1 -2.2
15 15 Y T 3 S- 0 0 178 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.808 117.5-109.8 -65.5 -34.1 -5.0 -12.0 -2.6
16 16 G S < S+ 0 0 34 -3,-0.7 2,-0.3 1,-0.4 -2,-0.1 0.648 76.6 126.2 106.9 21.3 -4.4 -10.9 1.0
17 17 Y - 0 0 158 7,-0.0 -4,-2.4 -11,-0.0 -1,-0.4 -0.887 55.2-125.8-117.0 147.4 -3.3 -7.4 0.3
18 18 a E +A 12 0A 60 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.730 51.5 104.0 -98.9 138.0 -4.7 -4.2 1.7
19 19 G E -A 11 0A 10 -8,-1.9 -8,-2.2 -2,-0.4 2,-0.3 -0.951 56.7 -97.7 180.0-169.7 -6.1 -1.3 -0.3
20 20 T + 0 0 100 -2,-0.3 3,-0.2 -10,-0.2 2,-0.2 -0.895 66.4 65.8-130.5 160.1 -9.2 0.4 -1.5
21 21 G S > S- 0 0 23 -2,-0.3 4,-3.1 1,-0.2 5,-0.4 -0.511 95.5 -58.7 115.0 173.2 -11.1 0.2 -4.7
22 22 N H > S+ 0 0 118 1,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.851 128.3 59.7 -61.6 -37.7 -13.0 -2.5 -6.6
23 23 D H 4 S+ 0 0 115 -3,-0.2 -9,-0.4 1,-0.2 -1,-0.2 0.952 119.1 26.0 -60.1 -50.5 -10.1 -4.8 -6.7
24 24 F H 4 S+ 0 0 53 -11,-0.1 -2,-0.2 -4,-0.1 6,-0.2 0.937 131.6 36.9 -75.9 -50.2 -9.8 -5.0 -2.9
25 25 b H < S+ 0 0 4 -4,-3.1 10,-2.4 -14,-0.1 11,-0.6 0.683 105.0 75.3 -78.9 -24.0 -13.3 -4.3 -1.8
26 26 G S >< S- 0 0 23 -4,-2.3 3,-1.7 -5,-0.4 9,-0.1 0.316 101.3 -16.0 -73.1-150.8 -15.2 -6.1 -4.6
27 27 T T 3 S+ 0 0 131 1,-0.3 -13,-0.4 7,-0.1 -1,-0.2 -0.149 130.2 27.8 -57.6 141.5 -15.6 -9.8 -4.8
28 28 G T 3 S+ 0 0 28 1,-0.3 -1,-0.3 -15,-0.1 -2,-0.1 0.232 80.6 159.1 94.1 -8.1 -13.3 -11.9 -2.7
29 29 c < - 0 0 25 -3,-1.7 -1,-0.3 -4,-0.1 -16,-0.2 -0.203 25.0-164.7 -57.3 125.9 -12.9 -9.2 -0.1
30 30 Q - 0 0 133 -18,-3.9 2,-0.3 1,-0.2 -1,-0.1 0.882 57.4 -30.0 -78.3 -48.5 -11.8 -10.7 3.2
31 31 A S S+ 0 0 44 -19,-0.4 -19,-1.6 -21,-0.0 -1,-0.2 -0.901 95.1 65.1-162.0 178.6 -12.4 -7.9 5.8
32 32 G S S- 0 0 39 -2,-0.3 2,-2.4 -21,-0.2 -21,-0.2 -0.343 110.7 -20.9 84.0-176.1 -12.5 -4.2 6.1
33 33 P S S+ 0 0 86 0, 0.0 -22,-0.2 0, 0.0 -1,-0.1 -0.412 77.3 179.8 -69.9 82.2 -15.2 -2.3 4.3
34 34 c - 0 0 34 -2,-2.4 -8,-0.2 2,-0.2 -9,-0.1 -0.407 33.9-127.6 -78.1 149.6 -16.0 -4.8 1.6
35 35 Y 0 0 172 -10,-2.4 -9,-0.1 -9,-0.1 -1,-0.1 0.955 360.0 360.0 -64.2 -46.4 -18.7 -3.8 -0.8
36 36 S 0 0 166 -11,-0.6 -2,-0.2 -10,-0.1 -10,-0.0 0.196 360.0 360.0-115.0 360.0 -20.7 -6.9 -0.1