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 .
123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9775.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
49 39.8 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 .
14 11.4 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 0.8 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 .
1 0.8 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 .
13 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 150 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -79.0 28.0 -14.0 -8.0
2 2 V - 0 0 91 1,-0.1 2,-0.3 45,-0.1 45,-0.1 -0.389 360.0-126.8 -69.2 142.1 25.7 -12.0 -10.3
3 3 V - 0 0 43 43,-0.3 2,-0.7 -2,-0.1 43,-0.6 -0.635 20.5-134.2 -86.5 146.5 23.4 -14.1 -12.3
4 4 Y + 0 0 145 -2,-0.3 8,-2.5 1,-0.2 3,-0.4 -0.893 26.7 174.7-113.9 115.3 23.6 -13.4 -16.0
5 5 E S S+ 0 0 5 -2,-0.7 6,-0.5 6,-0.2 3,-0.3 0.865 83.7 30.6 -76.1 -40.5 20.3 -13.0 -18.0
6 6 Q + 0 0 77 38,-0.7 -1,-0.2 4,-0.2 4,-0.1 -0.219 68.8 112.2-121.4 51.6 22.0 -12.1 -21.2
7 7 S S S- 0 0 97 -3,-0.4 -1,-0.2 0, 0.0 2,-0.2 0.876 114.4 -13.2 -72.1 -30.3 25.3 -13.6 -21.6
8 8 W S S- 0 0 175 -3,-0.3 3,-0.3 -4,-0.2 4,-0.1 -0.322 119.6 -51.1-133.4-149.8 23.2 -15.3 -24.2
9 9 T S S- 0 0 41 1,-0.3 34,-0.4 -2,-0.2 2,-0.2 0.991 131.1 -18.7 -59.4 -54.2 19.5 -15.3 -24.6
10 10 N + 0 0 3 -4,-0.1 -1,-0.3 1,-0.1 -4,-0.2 -0.685 67.0 173.8-154.3 94.2 19.3 -16.3 -20.9
11 11 T S S+ 0 0 73 -6,-0.5 -6,-0.2 -3,-0.3 3,-0.2 0.879 84.4 57.0 -69.0 -38.0 22.5 -17.8 -19.5
12 12 R S S- 0 0 97 -8,-2.5 2,-0.3 1,-0.3 -1,-0.2 0.976 130.4 -55.5 -58.2 -52.0 21.0 -17.8 -16.1
13 13 Q > - 0 0 80 -9,-0.2 4,-1.2 -8,-0.2 -1,-0.3 -0.844 25.5-123.5 174.5 147.2 18.2 -19.9 -17.4
14 14 L H > S+ 0 0 84 -2,-0.3 4,-1.5 1,-0.3 3,-0.2 0.848 117.5 64.1 -64.5 -30.2 15.5 -20.0 -20.0
15 15 T H 4 S+ 0 0 61 1,-0.2 3,-0.5 2,-0.2 -1,-0.3 0.915 94.6 57.1 -59.5 -41.0 13.5 -20.5 -16.9
16 16 S H > S+ 0 0 26 1,-0.3 4,-1.0 -3,-0.2 -1,-0.2 0.889 103.7 52.3 -60.5 -38.4 14.5 -17.0 -15.8
17 17 F H X S+ 0 0 62 -4,-1.2 4,-2.8 1,-0.2 3,-0.4 0.873 95.8 72.0 -66.9 -31.2 13.1 -15.4 -18.9
18 18 K H X S+ 0 0 107 -4,-1.5 4,-0.9 -3,-0.5 7,-0.4 0.886 94.9 50.5 -56.1 -42.7 9.8 -17.2 -18.4
19 19 P H 4 S+ 0 0 56 0, 0.0 7,-1.2 0, 0.0 -1,-0.3 0.921 113.5 45.4 -64.8 -34.8 8.8 -15.0 -15.5
20 20 A H < S+ 0 0 24 -4,-1.0 7,-1.9 -3,-0.4 6,-0.9 0.986 134.6 13.2 -67.9 -55.6 9.6 -11.9 -17.4
21 21 A H >< S+ 0 0 24 -4,-2.8 3,-2.1 3,-0.2 7,-0.4 0.951 102.2 97.5 -79.2 -51.1 7.8 -12.9 -20.6
22 22 A G >< S- 0 0 31 -4,-0.9 3,-1.6 -5,-0.4 4,-0.1 -0.066 105.4 -3.8 -60.4 132.2 5.8 -15.9 -19.8
23 23 H G 3 S- 0 0 179 1,-0.3 -1,-0.3 2,-0.1 6,-0.1 0.727 118.7 -86.1 57.0 24.0 2.1 -15.4 -19.1
24 24 G G < >S+ 0 0 3 -3,-2.1 5,-2.9 4,-0.2 -1,-0.3 0.919 76.3 164.9 47.4 50.6 3.3 -11.8 -19.5
25 25 W T < 5S+ 0 0 164 -3,-1.6 4,-0.4 -7,-0.4 5,-0.3 0.993 79.1 6.9 -62.8 -67.2 4.2 -11.7 -16.0
26 26 A T >5S+ 0 0 61 -7,-1.2 4,-1.7 -6,-0.9 5,-0.2 0.991 145.3 34.3 -71.6 -52.8 6.3 -8.6 -16.2
27 27 V H >5S+ 0 0 28 -7,-1.9 4,-2.5 2,-0.2 11,-0.2 0.938 121.9 37.4 -71.1 -54.8 5.5 -7.7 -19.7
28 28 E H >5S+ 0 0 104 -7,-0.4 4,-3.8 -8,-0.3 5,-0.2 0.914 115.0 55.2 -70.0 -36.8 1.9 -8.7 -20.4
29 29 R H >