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 .
28 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2265.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 50.0 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 21.4 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 3.6 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 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 14.3 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 0 127 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.2 15.3 18.2 -16.4
2 2 L - 0 0 164 1,-0.1 2,-0.1 2,-0.0 3,-0.0 -0.485 360.0-111.9 -73.0 142.5 12.3 18.1 -14.2
3 3 P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 -0.505 11.5-135.4 -73.9 146.7 12.9 16.3 -11.0
4 4 V - 0 0 75 -2,-0.1 22,-0.1 23,-0.1 -2,-0.0 0.945 35.4-173.9 -65.6 -52.8 11.1 13.0 -10.5
5 5 G + 0 0 50 20,-0.6 2,-0.2 1,-0.2 21,-0.1 0.786 12.1 169.4 71.9 39.4 10.2 14.1 -6.9
6 6 E - 0 0 16 19,-0.5 19,-4.0 1,-0.1 2,-0.5 -0.625 43.8-106.5 -80.2 146.8 8.5 11.2 -5.1
7 7 T B > -A 24 0A 95 -2,-0.2 3,-0.5 17,-0.2 5,-0.3 -0.634 26.5-165.1 -80.1 121.6 8.1 11.8 -1.4
8 8 a G > + 0 0 1 15,-2.5 3,-1.4 -2,-0.5 16,-0.2 0.349 64.4 101.7 -75.5 -8.0 10.5 9.7 0.6
9 9 V G 3 S+ 0 0 92 14,-0.8 -1,-0.2 1,-0.3 15,-0.1 0.893 80.0 53.5 -55.1 -40.0 8.7 10.2 3.8
10 10 G G < S- 0 0 71 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.778 117.3-117.8 -62.2 -28.7 7.2 6.7 3.5
11 11 G S < S+ 0 0 60 -3,-1.4 2,-0.3 1,-0.4 -2,-0.2 0.729 81.8 97.0 94.6 22.0 10.7 5.5 3.1
12 12 T - 0 0 97 -5,-0.3 -1,-0.4 13,-0.0 2,-0.4 -0.910 59.9-145.6-139.0 166.5 10.0 4.2 -0.3
13 13 b - 0 0 32 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.996 0.8-161.2-135.0 127.7 10.4 5.3 -3.9
14 14 N S S+ 0 0 117 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 0.912 74.9 69.4 -75.3 -39.3 8.0 4.4 -6.6
15 15 T S > S- 0 0 55 1,-0.1 3,-1.6 2,-0.0 2,-0.1 -0.655 85.4-126.4 -89.7 126.2 10.2 5.1 -9.6
16 16 P T 3 S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.445 93.1 35.4 -67.9 138.0 13.0 2.6 -10.0
17 17 G T 3 S+ 0 0 62 1,-0.4 2,-0.5 -2,-0.1 11,-0.2 0.245 89.1 116.1 102.5 -9.6 16.4 4.1 -10.3
18 18 C < - 0 0 18 -3,-1.6 -1,-0.4 9,-0.1 9,-0.3 -0.818 58.9-140.9 -98.3 131.5 15.6 6.9 -7.9
19 19 S E -B 26 0A 63 7,-2.5 7,-3.6 -2,-0.5 2,-0.6 -0.589 21.1-115.6 -85.3 151.6 17.6 6.9 -4.6
20 20 a E +B 25 0A 61 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.764 36.3 169.4 -94.9 122.5 15.8 7.8 -1.5
21 21 S E > -B 24 0A 57 3,-1.9 3,-2.7 -2,-0.6 -13,-0.2 -0.751 49.0 -96.8-128.6 88.1 16.9 11.0 0.1
22 22 W T 3 S+ 0 0 189 1,-0.4 -15,-0.1 -2,-0.4 -13,-0.0 -0.045 108.2 21.7 -49.9 138.3 14.4 11.7 2.8
23 23 P T 3 S+ 0 0 61 0, 0.0 -15,-2.5 0, 0.0 -14,-0.8 -0.990 132.3 33.4 -80.9 2.0 12.2 13.5 2.5
24 24 V E < -AB 7 21A 76 -3,-2.7 -3,-1.9 -17,-0.3 2,-0.4 -0.932 68.9-128.6-126.9 146.1 12.4 13.2 -1.3
25 25 b E + B 0 20A 2 -19,-4.0 -20,-0.6 -2,-0.4 -19,-0.5 -0.681 37.3 174.4 -84.0 137.0 13.3 10.5 -3.7
26 26 T E - B 0 19A 52 -7,-3.6 -7,-2.5 -2,-0.4 2,-0.6 -0.992 32.6-132.6-144.3 150.6 15.9 11.6 -6.2
27 27 R 0 0 181 -2,-0.3 -9,-0.1 -9,-0.3 -23,-0.1 -0.914 360.0 360.0-102.3 121.3 17.9 10.2 -9.0
28 28 N 0 0 182 -2,-0.6 -9,-0.0 -11,-0.2 -2,-0.0 -0.414 360.0 360.0 -77.1 360.0 21.5 11.3 -8.6