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 .
30 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3155.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 16.7 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 .
1 3.3 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 .
1 3.3 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 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 A 0 0 136 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.7 42.8 1.7 33.7
2 2 R + 0 0 257 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.949 360.0 0.6 -64.3 -45.1 44.5 4.3 31.8
3 3 I S S- 0 0 139 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.924 79.2-106.1-140.3 165.6 41.3 5.4 30.2
4 4 C - 0 0 113 -2,-0.3 2,-0.1 -3,-0.1 -2,-0.0 -0.708 34.9-123.0 -96.8 143.1 37.7 4.5 30.3
5 5 P - 0 0 95 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.328 15.1-120.3 -80.6 164.5 36.0 2.7 27.6
6 6 R + 0 0 197 2,-0.1 3,-0.2 -2,-0.1 -2,-0.0 0.743 69.5 133.0 -68.9 -31.1 32.9 3.5 25.5
7 7 I S S- 0 0 105 1,-0.2 2,-1.2 2,-0.1 3,-0.2 0.281 72.5-102.7 -25.9 136.9 31.3 0.3 26.9
8 8 L + 0 0 48 1,-0.2 -1,-0.2 21,-0.1 -2,-0.1 -0.608 43.9 175.8 -77.7 100.4 27.7 1.0 28.0
9 9 M + 0 0 156 -2,-1.2 2,-0.3 -3,-0.2 -1,-0.2 0.930 67.4 16.3 -67.8 -44.8 28.2 1.1 31.7
10 10 K S S- 0 0 59 -3,-0.2 2,-0.1 3,-0.0 -1,-0.1 -0.830 78.0-114.9-129.3 162.3 24.5 1.9 32.4
11 11 a - 0 0 60 -2,-0.3 15,-0.0 1,-0.2 18,-0.0 -0.457 57.4 -71.1 -85.8 169.9 21.3 1.9 30.5
12 12 K - 0 0 138 -2,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.299 53.6-168.0 -64.5 146.7 19.6 5.1 29.7
13 13 K - 0 0 135 2,-0.6 -1,-0.1 -3,-0.1 -3,-0.0 -0.291 50.3 -73.0-114.0-162.5 18.0 6.9 32.6
14 14 D S S+ 0 0 158 -2,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.875 109.9 99.7 -62.4 -35.4 15.6 9.8 32.8
15 15 S S S- 0 0 87 1,-0.1 -2,-0.6 0, 0.0 2,-0.1 -0.253 72.5-142.7 -56.1 132.4 18.7 11.7 31.7
16 16 D - 0 0 144 -4,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.265 9.3-122.9 -88.6 179.7 18.5 12.3 28.1
17 17 b - 0 0 49 1,-0.2 6,-0.2 -2,-0.1 3,-0.1 -0.702 8.4-134.0-118.0 172.1 21.4 12.3 25.6
18 18 L S S- 0 0 149 4,-1.9 -1,-0.2 1,-0.5 4,-0.2 0.406 79.7 -3.3 -93.6-124.4 22.8 14.8 23.3
19 19 A S > S- 0 0 57 1,-0.2 3,-1.9 2,-0.1 -1,-0.5 -0.194 106.3 -73.0 -60.4 163.2 23.6 13.7 19.8
20 20 E T 3 S+ 0 0 158 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.297 125.4 19.9 -62.0 148.7 23.0 10.0 19.4
21 21 C T 3 S+ 0 0 58 1,-0.2 2,-0.8 -3,-0.1 -1,-0.3 0.626 96.0 128.6 66.6 14.6 25.6 7.8 21.1
22 22 I < + 0 0 79 -3,-1.9 -4,-1.9 -4,-0.2 2,-0.3 -0.844 52.1 45.6-112.0 103.3 26.3 10.9 23.1
23 23 b S S- 0 0 57 -2,-0.8 3,-0.1 -6,-0.2 -6,-0.1 -0.819 137.1 -32.3 171.4-134.4 26.2 10.1 26.8
24 24 E S S- 0 0 85 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.967 120.9 -78.3 -61.3 -47.6 27.9 7.0 28.1
25 25 E + 0 0 56 -3,-0.1 -1,-0.3 -17,-0.0 2,-0.2 -0.551 69.3 163.4 158.6 143.7 26.8 6.0 24.6
26 26 H + 0 0 16 -2,-0.2 -3,-0.1 -3,-0.1 -15,-0.0 -0.673 38.6 113.8-151.1-153.1 23.4 5.0 23.5
27 27 G S S+ 0 0 68 -2,-0.2 2,-0.3 -7,-0.1 3,-0.1 0.064 103.1 48.1 96.4 -22.9 21.1 4.5 20.6
28 28 F + 0 0 152 1,-0.1 0, 0.0 -3,-0.0 0, 0.0 -0.780 60.8 176.6-147.5 96.6 21.3 0.9 21.6
29 29 a 0 0 42 -2,-0.3 -1,-0.1 1,-0.1 -21,-0.1 0.959 360.0 360.0 -67.0 -46.0 20.8 0.2 25.3
30 30 G 0 0 102 -3,-0.1 -1,-0.1 -19,-0.0 -19,-0.1 0.570 360.0 360.0 60.0 360.0 21.0 -3.5 24.7