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 .
29 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3436.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 6.9 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 .
2 6.9 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 .
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 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 R 0 0 271 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-115.7 11.3 23.8 20.8
2 2 I + 0 0 148 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.931 360.0 48.3 -66.6 -47.0 10.2 21.4 23.5
3 3 C - 0 0 90 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.777 61.6-152.3-110.1 142.3 11.4 18.2 21.9
4 4 P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.665 29.9-142.5 -73.2 -22.3 14.7 17.4 20.3
5 5 R + 0 0 224 1,-0.2 2,-0.3 2,-0.0 -2,-0.0 0.983 36.1 164.4 50.7 76.0 13.2 14.7 18.0
6 6 I - 0 0 89 4,-0.0 2,-0.6 0, 0.0 -1,-0.2 -0.884 54.4 -84.6-119.6 153.7 16.0 12.2 18.0
7 7 L - 0 0 119 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.428 44.2-168.2 -60.3 108.7 15.8 8.7 16.9
8 8 M S S+ 0 0 147 -2,-0.6 -1,-0.2 1,-0.2 4,-0.1 0.887 81.1 63.4 -67.4 -37.7 14.4 7.2 20.0
9 9 E S S+ 0 0 184 1,-0.2 2,-1.9 -3,-0.1 -1,-0.2 0.904 89.7 70.5 -57.7 -41.0 15.1 3.7 18.8
10 10 C S S- 0 0 60 -3,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.584 81.6-172.3 -77.0 93.3 18.8 4.4 18.8
11 11 S - 0 0 90 -2,-1.9 2,-0.3 1,-0.0 -2,-0.1 -0.518 6.5-164.7 -85.3 156.9 19.1 4.6 22.5
12 12 Y - 0 0 121 -2,-0.2 -2,-0.0 -4,-0.1 2,-0.0 -0.895 29.1 -91.4-133.9 163.8 22.2 5.6 24.1
13 13 D - 0 0 131 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.313 34.0-117.4 -71.6 163.8 23.5 5.3 27.6
14 14 S S S+ 0 0 133 2,-0.1 -1,-0.1 -2,-0.0 0, 0.0 0.774 86.2 108.0 -70.2 -26.2 22.8 8.1 30.0
15 15 D S S- 0 0 105 1,-0.1 2,-0.1 0, 0.0 -2,-0.1 -0.280 75.1-125.4 -55.7 131.6 26.5 8.7 30.3
16 16 C - 0 0 105 4,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.453 22.7-156.9 -80.0 154.7 27.3 11.9 28.5
17 17 F - 0 0 129 1,-0.1 -1,-0.0 -2,-0.1 0, 0.0 -0.949 23.0-133.5-129.4 150.6 29.8 11.9 25.8
18 18 G S S+ 0 0 92 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.933 98.4 37.8 -65.6 -43.2 31.8 14.8 24.4
19 19 E S S- 0 0 145 -3,-0.1 2,-0.2 5,-0.1 7,-0.0 -0.695 78.9-143.8-107.4 159.1 31.0 13.7 20.9
20 20 C - 0 0 55 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.432 29.5 -91.1-107.8-173.5 27.8 12.3 19.7
21 21 I S S+ 0 0 103 -2,-0.2 2,-0.2 2,-0.1 -1,-0.0 -0.865 90.9 7.0-106.8 139.2 27.2 9.6 17.1
22 22 C S S+ 0 0 95 -2,-0.4 -2,-0.1 2,-0.0 3,-0.1 -0.636 127.8 1.7 92.4-150.5 26.7 10.5 13.4
23 23 L S S- 0 0 118 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.394 99.5 -94.5 -63.0 149.3 27.3 14.1 12.5
24 24 P + 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.456 63.6 150.0 -67.6 140.7 28.3 16.0 15.5
25 25 S - 0 0 59 -2,-0.1 2,-0.3 -3,-0.1 -5,-0.1 -0.938 26.9-161.1-159.1 173.9 25.5 17.6 17.3
26 26 G - 0 0 56 -2,-0.3 2,-0.5 -7,-0.0 -7,-0.0 -0.966 14.2-137.0-159.0 155.9 24.2 18.7 20.6
27 27 Y - 0 0 112 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.982 23.7-122.8-122.8 131.2 20.9 19.6 22.1
28 28 C 0 0 141 -2,-0.5 -2,-0.0 -24,-0.0 0, 0.0 -0.470 360.0 360.0 -68.2 141.1 20.5 22.6 24.4
29 29 G 0 0 134 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.585 360.0 360.0 74.2 360.0 19.1 21.4 27.6