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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3136.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
8 28.6 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 .
0 0.0 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 .
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 .
1 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 .
6 21.4 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 K 0 0 225 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.3 -42.5 -53.5 -74.1
2 2 L - 0 0 170 1,-0.0 2,-0.5 2,-0.0 0, 0.0 -0.551 360.0-147.0 -74.7 141.4 -44.8 -55.9 -72.4
3 3 Y + 0 0 203 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.959 32.7 145.3-116.5 123.2 -43.8 -56.6 -68.9
4 4 S - 0 0 67 -2,-0.5 2,-0.2 4,-0.0 4,-0.1 -0.955 44.9-111.9-147.4 160.3 -44.5 -60.0 -67.5
5 5 K - 0 0 157 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.618 53.6 -75.2 -91.8 158.8 -42.8 -62.3 -65.0
6 6 V S S+ 0 0 129 1,-0.2 2,-0.1 -2,-0.2 3,-0.0 -0.854 110.7 25.8-118.1 153.2 -41.3 -65.5 -66.3
7 7 E S S- 0 0 132 -2,-0.3 2,-0.5 1,-0.1 -1,-0.2 0.563 85.6-172.3 -79.0 145.6 -42.1 -67.9 -67.1
8 8 L + 0 0 63 -2,-0.1 3,-0.1 -4,-0.1 -2,-0.1 -0.865 12.0 165.1-105.2 138.8 -45.3 -66.3 -68.1
9 9 H - 0 0 128 -2,-0.5 2,-0.1 1,-0.4 3,-0.0 -0.143 65.4 -19.2-120.6-147.0 -48.2 -68.5 -69.2
10 10 P - 0 0 121 0, 0.0 -1,-0.4 0, 0.0 3,-0.0 -0.489 66.6-133.6 -63.6 140.3 -51.7 -67.2 -69.5
11 11 F - 0 0 102 1,-0.2 -2,-0.1 -3,-0.1 3,-0.0 0.978 25.5-165.0 -61.0 -55.0 -51.8 -64.2 -67.3
12 12 G + 0 0 65 -3,-0.0 2,-0.5 15,-0.0 -1,-0.2 -0.169 59.9 64.5 101.3 -38.7 -55.1 -65.3 -65.7
13 13 L S S- 0 0 70 -3,-0.0 2,-0.1 7,-0.0 10,-0.1 -0.964 78.9-127.9-128.1 128.6 -56.1 -62.0 -64.1
14 14 H - 0 0 187 -2,-0.5 2,-0.4 1,-0.1 3,-0.1 -0.406 33.9-141.8 -64.3 134.3 -57.0 -58.9 -65.9
15 15 N - 0 0 84 1,-0.2 -1,-0.1 -2,-0.1 5,-0.0 -0.842 23.0-153.3-112.0 145.1 -54.9 -56.2 -64.4
16 16 L - 0 0 164 -2,-0.4 -1,-0.2 1,-0.0 -2,-0.0 0.779 61.2-103.2 -68.8 -29.3 -55.9 -52.7 -63.7
17 17 G S S+ 0 0 47 -3,-0.1 3,-0.3 0, 0.0 -2,-0.0 -0.421 118.1 44.0 132.8 -53.5 -52.2 -52.1 -64.1
18 18 N S > S+ 0 0 153 1,-0.2 3,-0.9 2,-0.1 4,-0.2 0.639 88.1 94.0 -85.2 -19.1 -51.3 -51.7 -60.5
19 19 S T 3> + 0 0 14 1,-0.3 4,-2.5 2,-0.1 3,-0.3 0.255 47.3 108.1 -67.3 10.1 -53.4 -54.8 -59.4
20 20 C H 3> S+ 0 0 76 -3,-0.3 4,-2.9 1,-0.2 -1,-0.3 0.845 74.5 55.7 -59.6 -37.8 -50.5 -57.3 -59.6
21 21 Y H <> S+ 0 0 177 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.923 110.3 44.9 -64.0 -42.9 -50.3 -57.6 -55.8
22 22 A H > S+ 0 0 23 -3,-0.3 4,-2.4 1,-0.2 5,-0.3 0.932 112.5 52.4 -65.0 -41.7 -53.9 -58.6 -55.6
23 23 N H X S+ 0 0 19 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.934 108.2 51.2 -60.0 -44.4 -53.5 -60.9 -58.5
24 24 A H X S+ 0 0 56 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.899 109.4 48.8 -61.9 -43.4 -50.5 -62.6 -56.9
25 25 V H < S+ 0 0 84 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.949 114.5 45.0 -64.1 -45.7 -52.3 -63.2 -53.6
26 26 F H < S+ 0 0 156 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.925 111.0 53.8 -63.6 -42.9 -55.4 -64.7 -55.3
27 27 S H < 0 0 105 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.955 360.0 360.0 -58.9 -50.0 -53.3 -66.8 -57.6
28 28 V < 0 0 161 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.972 360.0 360.0 -69.2 360.0 -51.4 -68.4 -54.8