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 .
32 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2411.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 56.2 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 .
7 21.9 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 .
2 6.2 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 .
5 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 .
3 9.4 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 .
2 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 .
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 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 51 0, 0.0 31,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -83.4 14.6 1.2 15.5
2 2 S B > -A 31 0A 53 29,-1.9 4,-1.2 1,-0.1 29,-1.2 -0.891 360.0-150.9-109.8 130.9 14.5 2.9 12.2
3 3 P H > S+ 0 0 58 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.823 93.3 66.1 -60.3 -32.7 11.3 2.9 10.2
4 4 I H 4 S+ 0 0 138 1,-0.2 26,-0.0 2,-0.2 -2,-0.0 0.898 99.3 47.0 -62.8 -45.8 13.4 3.0 7.0
5 5 Q H 4 S+ 0 0 95 -3,-0.3 -1,-0.2 26,-0.2 27,-0.1 0.940 119.8 35.8 -67.8 -46.7 14.9 -0.4 7.3
6 6 a H < S- 0 0 14 -4,-1.2 -2,-0.2 25,-0.2 -1,-0.2 0.976 77.1-175.3 -69.0 -50.7 11.8 -2.4 8.2
7 7 A < + 0 0 84 -4,-2.4 2,-0.3 1,-0.2 23,-0.1 0.872 35.2 135.0 56.2 41.5 9.4 -0.3 6.0
8 8 E B -C 29 0B 23 21,-1.2 21,-1.2 -5,-0.2 2,-0.4 -0.842 48.8-136.5-118.7 154.4 6.5 -2.3 7.2
9 9 T - 0 0 80 -2,-0.3 2,-0.4 19,-0.3 7,-0.3 -0.949 9.4-147.6-118.4 135.8 3.1 -0.9 8.4
10 10 b + 0 0 28 -2,-0.4 2,-0.1 16,-0.1 4,-0.1 -0.817 39.6 125.1-103.6 133.0 1.3 -2.0 11.5
11 11 F S S- 0 0 93 2,-1.1 -1,-0.1 -2,-0.4 17,-0.0 -0.401 78.2 -20.0-151.4-135.0 -2.5 -2.0 11.5
12 12 I S S+ 0 0 171 -2,-0.1 2,-0.1 2,-0.0 -2,-0.1 0.892 125.6 56.6 -57.5 -38.7 -5.2 -4.5 12.2
13 13 G S S- 0 0 23 1,-0.1 -2,-1.1 0, 0.0 3,-0.1 -0.332 94.4 -94.4 -93.1 176.0 -2.7 -7.3 11.6
14 14 K - 0 0 118 1,-0.2 -1,-0.1 -4,-0.1 2,-0.1 -0.270 63.6 -66.4 -79.3 167.5 0.7 -8.1 13.1
15 15 c - 0 0 12 7,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.395 39.9-154.0 -63.0 128.6 3.9 -7.0 11.5
16 16 Y S S+ 0 0 141 -7,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.916 78.1 78.0 -67.9 -45.3 4.4 -8.6 8.1
17 17 T S S- 0 0 50 1,-0.2 4,-0.0 2,-0.1 -11,-0.0 -0.390 114.7 -69.2 -65.2 152.8 8.1 -8.3 8.3
18 18 E > - 0 0 123 1,-0.1 4,-1.5 2,-0.1 -1,-0.2 -0.029 41.7-126.4 -50.3 140.5 9.4 -11.0 10.6
19 19 E T 4 S+ 0 0 151 2,-0.2 2,-0.8 -3,-0.1 -1,-0.1 0.869 91.3 93.2 -58.3 -37.9 8.5 -10.4 14.2
20 20 L T 4 S- 0 0 132 1,-0.2 2,-0.2 11,-0.1 3,-0.1 -0.422 110.9 -9.0 -62.6 105.6 12.1 -10.7 15.0
21 21 G T 4 S+ 0 0 18 -2,-0.8 11,-1.4 1,-0.1 2,-0.7 -0.258 111.6 95.2 106.4 -44.0 13.1 -7.0 14.9
22 22 a E < +B 31 0A 4 -4,-1.5 2,-0.3 9,-0.2 9,-0.3 -0.724 52.0 173.4 -92.5 119.6 10.0 -5.4 13.4
23 23 T E > -B 30 0A 69 7,-2.7 7,-3.1 -2,-0.7 3,-0.7 -0.917 43.3-129.0-125.8 153.0 7.8 -4.0 16.1
24 24 b T 3 S+ 0 0 56 -2,-0.3 5,-0.1 5,-0.3 4,-0.1 0.177 72.5 121.4 -74.1 8.0 4.7 -1.9 16.1
25 25 T T 3 S+ 0 0 105 5,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.884 77.8 34.2 -49.9 -43.3 6.4 0.3 18.7
26 26 A S < S- 0 0 30 -3,-0.7 2,-1.3 2,-0.6 -16,-0.1 -0.743 115.7 -86.6-103.8 158.1 6.0 3.2 16.3
27 27 F S S+ 0 0 200 -2,-0.3 2,-0.1 2,-0.1 -2,-0.1 -0.587 118.0 40.4 -68.4 105.7 3.0 3.5 14.2
28 28 L S S- 0 0 44 -2,-1.3 -2,-0.6 -4,-0.1 2,-0.5 -0.153 109.1 -88.0 126.6 141.4 4.6 1.4 11.4
29 29 c B -C 8 0B 0 -21,-1.2 -21,-1.2 -2,-0.1 2,-0.4 -0.662 48.1-162.5 -83.4 129.4 6.6 -1.6 12.2
30 30 M E - B 0 23A 28 -7,-3.1 -7,-2.7 -2,-0.5 2,-0.6 -0.832 16.5-134.0-110.7 147.7 10.2 -0.6 12.8
31 31 K E AB 2 22A 79 -29,-1.2 -29,-1.9 -2,-0.4 -9,-0.2 -0.872 360.0 360.0 -96.4 123.4 13.2 -2.9 12.7
32 32 N 0 0 141 -11,-1.4 -1,-0.1 -2,-0.6 -10,-0.1 0.729 360.0 360.0 -58.0 360.0 15.4 -2.1 15.7