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) .
3115.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 14.3 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 7.1 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+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 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 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 S 0 0 171 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.3 -59.8 -3.0 -60.3
2 2 E - 0 0 186 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.530 360.0-151.2 -82.1 152.1 -58.9 -4.5 -57.0
3 3 V - 0 0 120 -2,-0.2 2,-0.1 3,-0.0 3,-0.1 -0.954 8.0-161.7-127.9 147.2 -60.3 -2.7 -53.9
4 4 T - 0 0 120 -2,-0.4 2,-0.0 1,-0.3 -1,-0.0 -0.205 49.2 -48.6-104.0-161.1 -59.0 -2.5 -50.4
5 5 S S S+ 0 0 118 -2,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.326 81.8 103.3 -71.4 156.8 -60.7 -1.5 -47.2
6 6 G - 0 0 70 -3,-0.1 2,-0.4 2,-0.0 -3,-0.0 -0.824 65.6 -89.0 152.1 172.6 -62.8 1.6 -47.3
7 7 Q - 0 0 177 -2,-0.2 2,-0.1 3,-0.0 3,-0.1 -0.934 33.4-152.1-117.1 139.0 -66.4 2.7 -47.4
8 8 T - 0 0 115 -2,-0.4 3,-0.1 1,-0.2 2,-0.0 -0.341 36.1 -73.9 -96.7-177.4 -68.3 3.4 -50.6
9 9 S - 0 0 108 1,-0.1 -1,-0.2 -2,-0.1 2,-0.1 -0.300 59.9 -88.9 -73.9 161.5 -71.2 5.7 -51.2
10 10 S + 0 0 79 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.463 66.2 133.5 -72.8 143.9 -74.6 4.8 -50.0
11 11 S + 0 0 94 -2,-0.1 2,-0.2 16,-0.1 -3,-0.0 -0.949 19.0 167.8-175.2 164.3 -76.7 2.7 -52.3
12 12 S - 0 0 58 -2,-0.3 2,-0.4 0, 0.0 15,-0.0 -0.850 20.0-147.5 179.1 151.0 -78.9 -0.3 -52.4
13 13 E > - 0 0 120 -2,-0.2 4,-0.9 1,-0.1 5,-0.4 -0.941 9.2-178.5-135.6 115.5 -81.4 -2.1 -54.6
14 14 T H >>S+ 0 0 29 -2,-0.4 5,-3.3 3,-0.1 4,-0.9 0.882 81.3 62.7 -71.2 -38.9 -84.3 -4.0 -53.1
15 15 H H 45S+ 0 0 122 3,-0.2 -1,-0.1 4,-0.2 6,-0.1 0.938 104.7 40.5 -58.6 -54.7 -85.5 -5.1 -56.5
16 16 V H 45S+ 0 0 112 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.978 127.4 25.3 -63.9 -60.0 -82.6 -7.1 -57.6
17 17 Q H <5S+ 0 0 159 -4,-0.9 -3,-0.1 1,-0.1 -2,-0.1 0.988 138.1 20.7 -71.7 -58.5 -81.6 -9.0 -54.5
18 18 T T <5S- 0 0 81 -4,-0.9 -3,-0.2 -5,-0.4 -2,-0.1 0.957 78.4-151.2 -77.3 -48.3 -84.8 -9.2 -52.5
19 19 G < + 0 0 52 -5,-3.3 2,-0.5 1,-0.3 -4,-0.2 0.499 61.8 114.8 87.5 3.8 -87.4 -8.6 -55.1
20 20 H - 0 0 121 -6,-0.6 -1,-0.3 1,-0.1 -2,-0.2 -0.929 46.7-171.0-110.4 129.3 -89.5 -7.1 -52.4
21 21 D + 0 0 79 -2,-0.5 3,-0.1 -3,-0.1 -1,-0.1 -0.173 38.3 134.6-115.0 44.1 -90.3 -3.4 -52.8
22 22 S + 0 0 75 1,-0.2 2,-0.1 2,-0.1 3,-0.0 -0.992 52.5 14.9-155.9 149.1 -91.9 -2.6 -49.5
23 23 P S S- 0 0 100 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.751 86.9-116.8 -82.7 169.0 -91.9 -0.8 -47.4
24 24 V - 0 0 121 -2,-0.1 2,-0.3 -3,-0.1 -2,-0.1 -0.392 35.1-166.9 -65.9 141.4 -90.1 2.1 -49.0
25 25 I - 0 0 72 -2,-0.1 2,-1.5 -3,-0.0 3,-0.2 -0.939 35.5 -97.7-128.5 150.6 -86.8 2.8 -47.2
26 26 N + 0 0 151 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.547 42.4 178.1 -70.1 99.7 -84.6 5.8 -47.5
27 27 F 0 0 77 -2,-1.5 -1,-0.2 -17,-0.1 -16,-0.1 0.965 360.0 360.0 -64.5 -48.5 -82.2 4.2 -49.9
28 28 K 0 0 227 -3,-0.2 -17,-0.1 -18,-0.1 0, 0.0 -0.409 360.0 360.0 -98.0 360.0 -80.4 7.4 -49.9