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 .
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AUTHOR .
32 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2946.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 28.1 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 6.2 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 .
1 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.1 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 3.1 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.1 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 .
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 A 0 0 153 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-136.2 17.2 13.8 5.0
2 2 R - 0 0 207 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.733 360.0 -87.2-131.8 178.4 15.0 11.5 2.9
3 3 I - 0 0 157 -2,-0.2 3,-0.1 27,-0.0 2,-0.1 -0.825 43.5-158.8-101.7 120.3 11.4 10.5 2.8
4 4 P + 0 0 58 0, 0.0 28,-0.1 0, 0.0 25,-0.0 -0.256 55.6 35.9 -85.0 176.4 10.4 7.7 4.9
5 5 a - 0 0 23 1,-0.1 24,-0.2 26,-0.1 13,-0.0 0.923 55.9-160.7 41.6 87.9 7.5 5.3 4.9
6 6 G + 0 0 84 -3,-0.1 2,-0.4 22,-0.1 -1,-0.1 0.654 64.1 90.4 -63.3 -23.0 6.7 4.6 1.3
7 7 E - 0 0 28 2,-0.0 22,-2.6 21,-0.0 2,-0.5 -0.654 59.4-158.8 -92.5 138.0 3.2 3.3 2.2
8 8 S - 0 0 58 -2,-0.4 4,-0.5 20,-0.3 3,-0.5 -0.965 9.3-152.0-117.2 128.1 0.1 5.5 2.3
9 9 b + 0 0 26 -2,-0.5 19,-0.3 1,-0.2 18,-0.2 0.094 63.8 110.9 -74.5 5.0 -3.0 4.4 4.3
10 10 V S S+ 0 0 71 17,-1.1 -1,-0.2 16,-0.1 18,-0.1 0.983 98.5 6.4 -55.7 -59.8 -5.5 6.2 2.2
11 11 W S S+ 0 0 230 -3,-0.5 -2,-0.1 1,-0.3 -1,-0.1 0.945 139.5 18.1 -83.5 -54.7 -7.1 3.1 0.7
12 12 I S S- 0 0 105 -4,-0.5 -1,-0.3 15,-0.1 3,-0.1 -0.832 84.5-105.8-120.9 150.4 -5.4 0.3 2.5
13 13 P - 0 0 94 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.316 48.0 -83.0 -73.4 160.8 -3.5 0.2 5.7
14 14 c + 0 0 17 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.488 54.8 159.5 -67.8 112.2 0.3 -0.1 5.9
15 15 T S > S+ 0 0 115 -2,-0.4 4,-0.7 3,-0.1 -1,-0.2 0.778 72.2 38.2 -93.2 -46.4 1.2 -3.7 5.7
16 16 I H > S+ 0 0 131 1,-0.2 4,-0.6 2,-0.2 3,-0.4 0.958 125.0 32.8 -73.6 -55.6 4.8 -3.6 4.6
17 17 T H 4>S+ 0 0 20 1,-0.2 5,-1.4 2,-0.2 4,-0.2 0.617 103.4 79.4 -75.2 -20.7 6.2 -0.6 6.5
18 18 A H 45S+ 0 0 45 1,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.941 89.7 52.9 -58.5 -43.0 4.0 -1.3 9.4
19 19 L H <5S+ 0 0 153 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.921 114.2 43.9 -60.6 -44.8 6.2 -4.1 10.6
20 20 V T <5S- 0 0 109 -4,-0.6 -2,-0.1 1,-0.1 -3,-0.1 0.844 129.1 -49.2 -67.1-103.8 9.2 -1.8 10.6
21 21 G T 5S+ 0 0 40 -4,-0.2 -3,-0.1 10,-0.1 2,-0.1 0.739 92.0 112.3 -98.1 -30.5 8.7 1.6 12.0
22 22 a < + 0 0 19 -5,-1.4 2,-0.3 7,-0.1 7,-0.1 -0.308 30.7 175.7 -88.0 141.2 5.7 3.2 10.5
23 23 A - 0 0 55 -2,-0.1 7,-2.3 5,-0.1 2,-1.1 -0.865 42.4-104.5-122.0 153.2 2.3 4.3 11.8
24 24 b B +A 29 0A 49 -2,-0.3 5,-0.3 5,-0.3 3,-0.2 -0.708 35.9 177.0 -89.4 106.0 -0.3 6.1 9.8
25 25 H S S- 0 0 162 3,-1.5 -1,-0.2 -2,-1.1 2,-0.2 0.961 78.5 -19.4 -66.7 -54.1 -0.3 9.6 11.0
26 26 E S S- 0 0 139 2,-1.1 -1,-0.2 -3,-0.2 -16,-0.1 -0.652 123.9 -37.6-161.8 100.9 -2.9 10.6 8.5
27 27 K S S+ 0 0 135 -18,-0.2 -17,-1.1 -3,-0.2 2,-0.3 0.502 129.0 62.7 63.8 4.8 -3.7 8.6 5.4
28 28 V S S- 0 0 60 -20,-0.3 -3,-1.5 -19,-0.3 -2,-1.1 -0.992 86.9-111.6-156.4 150.1 0.0 7.8 5.2
29 29 c B +A 24 0A 4 -22,-2.6 -5,-0.3 -2,-0.3 2,-0.2 -0.698 45.5 152.4 -84.8 128.9 2.6 6.1 7.2
30 30 Y + 0 0 133 -7,-2.3 2,-0.4 -2,-0.5 -2,-0.1 -0.725 7.0 162.2-155.1 106.1 5.2 8.5 8.6
31 31 K 0 0 115 -2,-0.2 -26,-0.1 -7,-0.0 -10,-0.1 -0.988 360.0 360.0-131.6 129.9 7.0 7.8 11.8
32 32 S 0 0 153 -2,-0.4 -10,-0.0 -28,-0.1 -1,-0.0 -0.405 360.0 360.0 -93.7 360.0 10.2 9.4 12.9