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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2643.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 32.3 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 .
3 9.7 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 3.2 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.5 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 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 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 ANTIPARALLEL 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 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 G 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-105.2 9.0 17.5 -0.9
2 2 D - 0 0 147 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.309 360.0 -87.8 -63.2 151.5 12.0 16.3 0.9
3 3 I - 0 0 133 1,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.395 48.6-115.3 -63.9 134.2 12.1 12.6 1.0
4 4 P - 0 0 79 0, 0.0 -1,-0.1 0, 0.0 25,-0.0 -0.437 12.3-133.6 -69.7 148.0 10.3 11.4 4.0
5 5 L S S+ 0 0 138 25,-0.2 2,-0.6 -2,-0.1 24,-0.1 0.922 90.7 67.6 -67.1 -43.4 12.3 9.7 6.6
6 6 a + 0 0 9 1,-0.2 24,-0.1 24,-0.1 -1,-0.1 -0.700 50.0 161.1 -92.5 115.0 9.8 6.9 7.0
7 7 G + 0 0 58 -2,-0.6 -1,-0.2 22,-0.1 22,-0.1 0.644 30.6 125.9 -89.4 -32.1 9.5 4.6 3.9
8 8 E - 0 0 40 1,-0.1 20,-3.7 19,-0.1 2,-0.8 0.011 61.5-125.7 -53.7 136.6 7.9 1.5 5.4
9 9 T > - 0 0 94 18,-0.3 4,-0.7 1,-0.2 18,-0.3 -0.733 21.7-173.4 -83.3 112.0 4.7 0.2 4.0
10 10 b H > + 0 0 3 -2,-0.8 4,-1.3 16,-0.4 17,-0.3 0.482 65.8 91.2 -75.7 -11.3 2.3 -0.0 6.8
11 11 F H 4 S+ 0 0 115 15,-1.4 -1,-0.2 2,-0.2 16,-0.1 0.973 95.8 20.8 -58.6 -63.8 -0.1 -1.7 4.5
12 12 E H 4 S+ 0 0 165 14,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.977 132.9 39.4 -73.3 -50.1 0.7 -5.4 4.9
13 13 G H < S- 0 0 46 -4,-0.7 -2,-0.2 2,-0.2 -3,-0.2 0.918 79.9-150.6 -66.8 -44.7 2.4 -5.2 8.3
14 14 G S < S+ 0 0 57 -4,-1.3 2,-0.3 1,-0.4 -4,-0.1 0.771 73.9 95.7 71.7 20.4 0.2 -2.7 9.9
15 15 N S S- 0 0 105 -6,-0.3 -1,-0.4 13,-0.0 2,-0.4 -0.829 70.6-131.6-136.3 172.2 3.4 -2.2 11.7
16 16 c - 0 0 40 -2,-0.3 7,-0.1 1,-0.1 -6,-0.0 -0.997 4.5-148.5-137.3 138.8 6.4 0.2 11.3
17 17 R S S+ 0 0 207 -2,-0.4 -1,-0.1 1,-0.1 -11,-0.0 0.923 84.0 59.9 -67.1 -48.1 10.1 -0.4 11.2
18 18 I S > S- 0 0 72 1,-0.1 3,-1.0 4,-0.1 -1,-0.1 -0.717 77.3-139.2 -96.9 133.0 11.3 2.9 12.7
19 19 P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.674 98.5 54.0 -60.3 -28.1 10.1 3.7 16.2
20 20 G T 3 S+ 0 0 34 2,-0.1 11,-0.3 10,-0.0 2,-0.1 0.786 88.8 99.7 -73.2 -31.3 9.5 7.4 15.6
21 21 a < - 0 0 13 -3,-1.0 9,-0.3 9,-0.1 2,-0.3 -0.344 62.9-144.8 -71.2 134.2 7.2 6.7 12.6
22 22 T E -A 29 0A 70 7,-2.8 7,-3.6 -2,-0.1 2,-0.5 -0.671 27.8-108.2 -91.3 148.1 3.4 6.8 12.9
23 23 b E -A 28 0A 70 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.656 32.0-174.1 -82.7 128.7 1.4 4.4 10.8
24 24 V - 0 0 53 3,-1.7 -14,-0.3 -2,-0.5 -10,-0.1 -0.906 42.6-103.3-111.7 147.2 -0.5 6.0 7.9
25 25 W S S+ 0 0 185 -2,-0.4 3,-0.1 1,-0.3 -11,-0.1 0.760 116.2 27.6 -55.6 -43.9 -2.6 3.5 6.2
26 26 P S S+ 0 0 49 0, 0.0 -15,-1.4 0, 0.0 -16,-0.4 0.838 135.0 2.3 -80.3 -29.1 -0.6 2.8 3.2
27 27 F S S- 0 0 91 -18,-0.3 -3,-1.7 -17,-0.3 2,-0.3 -0.978 73.2-101.2-155.0 158.8 2.7 3.7 4.8
28 28 c E +A 23 0A 0 -20,-3.7 2,-0.3 -2,-0.3 -5,-0.3 -0.648 41.6 179.7 -84.4 139.9 4.5 4.7 7.9
29 29 S E -A 22 0A 25 -7,-3.6 -7,-2.8 -2,-0.3 2,-0.5 -0.992 25.5-133.1-143.3 149.1 5.4 8.3 8.2
30 30 K 0 0 104 -2,-0.3 -25,-0.2 -9,-0.3 -9,-0.1 -0.870 360.0 360.0-102.3 128.8 7.1 10.4 10.7
31 31 N 0 0 185 -2,-0.5 -1,-0.0 -11,-0.3 -11,-0.0 -0.186 360.0 360.0 -88.2 360.0 5.4 13.7 11.5