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) .
2303.4 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 .
7 25.0 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 .
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 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 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-140.1 -0.6 14.6 6.4
2 2 L - 0 0 166 2,-0.0 2,-0.2 1,-0.0 3,-0.0 -0.777 360.0-123.3 -94.5 138.2 -0.4 12.5 3.3
3 3 P - 0 0 108 0, 0.0 23,-0.1 0, 0.0 -1,-0.0 -0.596 12.0-136.1 -75.3 145.3 -3.4 10.7 2.1
4 4 I - 0 0 86 -2,-0.2 22,-0.1 23,-0.1 21,-0.0 0.918 32.2-173.1 -68.4 -47.6 -2.9 7.0 1.8
5 5 G - 0 0 46 20,-0.4 2,-0.2 1,-0.2 21,-0.1 0.889 5.8-179.9 63.9 53.0 -4.7 7.0 -1.5
6 6 E E -A 25 0A 19 19,-0.6 19,-3.8 1,-0.1 2,-0.6 -0.628 40.1-100.1 -82.0 146.7 -5.0 3.3 -2.5
7 7 T E > -A 24 0A 92 -2,-0.2 3,-0.5 17,-0.2 5,-0.3 -0.603 30.1-167.2 -76.7 118.9 -6.8 2.7 -5.8
8 8 a G > + 0 0 5 15,-2.6 3,-1.2 -2,-0.6 16,-0.2 0.381 64.3 101.1 -76.0 -9.4 -10.5 1.7 -5.1
9 9 V G 3 S+ 0 0 87 14,-0.9 -1,-0.2 1,-0.3 15,-0.1 0.888 79.5 51.2 -54.2 -43.7 -10.9 0.6 -8.7
10 10 G G < S- 0 0 68 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.776 117.7-116.2 -62.7 -28.4 -10.5 -3.0 -7.8
11 11 G S < S+ 0 0 56 -3,-1.2 2,-0.3 1,-0.5 -2,-0.2 0.718 82.2 101.6 95.8 22.0 -13.1 -2.4 -5.2
12 12 T - 0 0 97 -5,-0.3 -1,-0.5 13,-0.0 2,-0.4 -0.897 55.5-153.8-134.3 164.5 -10.7 -3.2 -2.4
13 13 b - 0 0 41 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.980 1.9-164.3-140.0 124.6 -8.7 -1.3 0.1
14 14 N S S+ 0 0 126 -2,-0.4 -1,-0.1 2,-0.1 0, 0.0 0.899 70.5 78.3 -76.5 -38.7 -5.5 -2.6 1.5
15 15 T S > S- 0 0 40 1,-0.1 3,-1.6 2,-0.1 2,-0.2 -0.539 84.6-125.3 -78.3 127.3 -5.1 -0.2 4.5
16 16 P T 3 S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.528 93.0 30.3 -69.9 135.2 -7.3 -1.1 7.3
17 17 G T 3 S+ 0 0 70 1,-0.4 2,-0.5 -2,-0.2 11,-0.3 0.261 89.2 117.2 101.9 -9.2 -9.6 1.8 8.3
18 18 C < - 0 0 16 -3,-1.6 -1,-0.4 9,-0.1 9,-0.3 -0.809 58.2-138.8 -98.3 135.3 -9.8 3.4 5.0
19 19 S E -B 26 0A 65 7,-2.2 7,-2.9 -2,-0.5 2,-0.6 -0.577 21.8-117.4 -84.6 151.7 -13.2 3.6 3.3
20 20 a E +B 25 0A 56 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.786 36.4 169.3 -97.3 122.2 -13.5 2.9 -0.3
21 21 S E > -B 24 0A 67 3,-1.8 3,-2.5 -2,-0.6 -13,-0.2 -0.749 48.0 -98.2-128.8 89.8 -14.7 5.8 -2.4
22 22 W T 3 S+ 0 0 175 1,-0.4 -15,-0.1 -2,-0.4 -2,-0.0 -0.060 109.0 28.1 -51.0 139.5 -14.0 4.7 -5.9
23 23 P T 3 S+ 0 0 67 0, 0.0 -15,-2.6 0, 0.0 -14,-0.9 -0.998 132.4 23.9 -76.9 -3.6 -11.8 5.4 -7.5
24 24 V E < -AB 7 21A 71 -3,-2.5 -3,-1.8 -17,-0.3 2,-0.4 -0.944 66.5-125.5-133.3 152.5 -9.8 5.8 -4.4
25 25 b E +AB 6 20A 1 -19,-3.8 -19,-0.6 -2,-0.4 -20,-0.4 -0.684 37.5 169.9 -84.4 135.8 -9.7 4.5 -0.9
26 26 T E - B 0 19A 61 -7,-2.9 -7,-2.2 -2,-0.4 2,-0.6 -0.995 33.0-127.6-145.4 152.6 -9.6 7.2 1.7
27 27 R 0 0 177 -2,-0.3 -9,-0.1 -9,-0.3 -23,-0.1 -0.888 360.0 360.0-102.1 126.9 -9.9 7.4 5.5
28 28 N 0 0 195 -2,-0.6 -1,-0.0 -11,-0.3 -9,-0.0 -0.170 360.0 360.0 -71.6 360.0 -12.4 10.0 6.6