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 .
27 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 14.8 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 .
2 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 3.7 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 .
2 7.4 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+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 .
1 3.7 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 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 C 0 0 156 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -77.6 20.6 21.8 29.1
2 2 P - 0 0 85 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.389 360.0-135.0 -60.0 144.0 21.1 18.9 26.9
3 3 R S S+ 0 0 224 2,-0.1 2,-0.0 0, 0.0 0, 0.0 0.929 85.1 80.8 -68.8 -41.2 23.9 16.8 28.3
4 4 I S S- 0 0 129 1,-0.1 2,-0.2 -3,-0.0 0, 0.0 -0.355 89.7-117.2 -66.9 139.4 25.5 16.4 24.9
5 5 L + 0 0 154 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.580 50.1 149.6 -77.2 139.9 27.5 19.3 23.8
6 6 M - 0 0 74 -2,-0.2 2,-0.1 -4,-0.1 3,-0.1 -0.969 49.2 -96.7-163.0 156.6 26.2 20.9 20.6
7 7 P - 0 0 93 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.496 56.8 -89.5 -75.9 159.5 26.1 24.3 19.0
8 8 C + 0 0 126 -2,-0.1 2,-0.3 1,-0.0 3,-0.0 -0.332 68.0 132.5 -70.1 151.1 22.9 26.2 19.6
9 9 Q - 0 0 110 -3,-0.1 4,-0.1 1,-0.1 -1,-0.0 -0.916 53.3 -28.1-171.4-165.0 20.1 25.6 17.1
10 10 V - 0 0 70 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.228 59.0-112.8 -66.4 157.5 16.5 24.9 16.6
11 11 N S S+ 0 0 171 2,-0.1 2,-0.1 -3,-0.0 -1,-0.1 0.924 102.1 70.2 -60.3 -50.3 14.6 22.9 19.3
12 12 D S S- 0 0 86 1,-0.1 2,-0.6 12,-0.1 -2,-0.1 -0.484 80.5-151.5 -68.6 141.0 14.0 19.9 17.2
13 13 D + 0 0 94 -2,-0.1 2,-0.5 9,-0.1 -1,-0.1 -0.828 27.9 160.1-128.3 104.0 17.3 18.3 16.8
14 14 C - 0 0 59 -2,-0.6 2,-0.5 9,-0.2 9,-0.5 -0.958 20.2-161.1-114.0 133.4 18.2 16.2 13.8
15 15 L - 0 0 110 -2,-0.5 2,-0.4 7,-0.1 7,-0.1 -0.954 8.1-175.6-117.3 130.3 21.9 15.8 13.1
16 16 R B > -A 21 0A 177 5,-0.7 5,-0.7 -2,-0.5 3,-0.1 -0.979 15.4-147.9-122.5 138.9 23.2 14.7 9.8
17 17 G T 5S+ 0 0 50 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.024 71.3 78.3 -92.9-160.3 26.9 14.0 9.3
18 18 C T 5S+ 0 0 148 2,-0.0 2,-0.2 -2,-0.0 -1,-0.2 0.670 127.2 1.1 67.2 17.3 29.3 14.4 6.4
19 19 K T 5S- 0 0 157 -3,-0.1 2,-0.5 2,-0.1 -3,-0.1 -0.739 97.4 -94.8 150.4 168.1 29.0 18.0 7.7
20 20 C T 5 + 0 0 105 -2,-0.2 2,-0.3 -5,-0.1 -3,-0.1 -0.957 57.0 138.2-117.2 127.8 27.0 19.4 10.6
21 21 L B < -A 16 0A 113 -5,-0.7 -5,-0.7 -2,-0.5 2,-0.4 -0.956 47.5-118.3-153.3 170.7 23.6 20.8 10.0
22 22 S + 0 0 49 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.1 -0.953 40.3 176.7-112.6 138.1 20.1 21.1 11.2
23 23 N + 0 0 69 -9,-0.5 -9,-0.2 -2,-0.4 -2,-0.0 -0.879 21.5 83.8-139.1 167.8 17.4 19.8 8.9
24 24 G - 0 0 52 -2,-0.3 2,-0.4 -11,-0.1 -12,-0.1 0.336 37.2-152.6 110.4 128.4 13.7 19.1 8.6
25 25 Y - 0 0 215 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.987 25.4-120.0-126.3 136.3 10.7 21.2 7.6
26 26 C 0 0 139 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.566 360.0 360.0 -70.7 139.6 7.3 20.6 8.8
27 27 G 0 0 144 -2,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.699 360.0 360.0 114.2 360.0 5.2 19.9 5.8