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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3280.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 42.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 6.1 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 .
4 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.1 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 0 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 RESIDUES PER ALPHA HELIX .
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 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 .
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 M 0 0 129 0, 0.0 2,-0.4 0, 0.0 48,-0.2 0.000 360.0 360.0 360.0 153.8 14.8 35.3 11.1
2 2 D + 0 0 124 3,-0.0 2,-0.4 46,-0.0 45,-0.1 -0.942 360.0 164.6-126.6 121.4 16.0 33.6 8.0
3 3 S S S- 0 0 43 -2,-0.4 3,-0.1 46,-0.1 46,-0.0 -0.830 86.1 -90.8 -71.3 138.5 18.6 30.7 7.6
4 4 S S S- 0 0 125 -2,-0.4 3,-0.0 1,-0.1 -2,-0.0 0.513 76.5-152.7 -70.1 -1.2 17.0 30.7 4.3
5 5 V - 0 0 28 1,-0.1 2,-0.5 2,-0.0 42,-0.1 0.614 16.5 -93.4 89.0 158.2 14.7 28.3 6.0
6 6 I - 0 0 90 17,-0.2 2,-0.2 41,-0.1 -1,-0.1 -0.939 61.3-175.9-112.2 142.0 12.6 25.4 5.2
7 7 I + 0 0 90 -2,-0.5 2,-0.2 -3,-0.0 17,-0.2 -0.499 19.4 33.1-131.3 177.9 9.2 26.6 4.7
8 8 S E -Ab 22 23A 56 14,-1.6 14,-3.0 40,-0.2 16,-2.3 -0.384 66.8 -68.5 72.7-126.5 5.6 26.6 4.1
9 9 S E -A 21 0A 65 -2,-0.2 12,-0.2 12,-0.2 17,-0.2 -0.522 32.2 -43.6-146.6 170.0 3.4 24.0 5.2
10 10 I - 0 0 44 10,-0.5 -1,-0.2 15,-0.3 17,-0.1 -0.218 16.6-154.6 -50.2 151.7 1.4 21.1 6.2
11 11 A S S+ 0 0 86 15,-0.2 2,-0.1 16,-0.1 -1,-0.1 0.581 70.5 91.4 -64.0 -39.4 -0.5 18.4 4.5
12 12 L + 0 0 10 14,-0.4 7,-0.1 15,-0.2 -2,-0.1 -0.269 31.9 146.0-113.5 150.2 -2.9 18.0 7.5
13 13 L + 0 0 140 -2,-0.1 -1,-0.1 5,-0.1 14,-0.0 -0.279 66.6 132.2-118.3 29.6 -5.7 18.2 9.9
14 14 K S > S- 0 0 141 1,-0.2 3,-2.0 13,-0.1 4,-0.2 -0.399 89.6 -82.4 -69.6 160.5 -4.8 14.7 10.3
15 15 P T 3 S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 13,-0.0 0.519 138.2 62.4 -74.7 13.0 -4.7 14.4 14.0
16 16 S T 3 + 0 0 24 11,-0.1 12,-0.1 13,-0.1 11,-0.1 0.921 69.0 154.9 -58.6 -63.0 -1.3 15.7 13.9
17 17 S < + 0 0 47 -3,-2.0 2,-3.3 10,-0.3 11,-0.1 0.527 11.8 140.0 45.1 18.5 -3.0 18.6 12.6
18 18 I + 0 0 46 9,-0.6 2,-3.3 1,-0.2 11,-0.2 -0.347 26.7 168.7 -86.1 65.1 -0.1 20.7 13.9
19 19 I + 0 0 59 -2,-3.3 2,-0.3 -7,-0.1 -1,-0.2 -0.447 8.7 167.0 -77.8 59.1 -0.7 22.3 10.8
20 20 D - 0 0 55 -2,-3.3 -10,-0.5 -11,-0.1 2,-0.4 -0.670 26.7-154.4 -64.2 147.6 1.5 25.1 11.7
21 21 H E +A 9 0A 122 -2,-0.3 -12,-0.2 -12,-0.2 5,-0.1 -0.999 61.8 7.6-129.0 127.1 1.7 26.6 8.1
22 22 R E S+A 8 0A 128 -14,-3.0 -14,-1.6 -2,-0.4 -13,-0.1 -0.370 112.7 77.9 108.5 -39.9 4.4 28.7 6.6
23 23 P B S-b 8 0A 14 0, 0.0 -17,-0.2 0, 0.0 -14,-0.2 0.776 108.6-118.1 -35.3 -39.3 6.5 28.2 9.5
24 24 L + 0 0 4 -16,-2.3 2,-0.9 1,-0.4 -15,-0.2 0.836 69.6 142.7 56.4 43.2 7.3 24.8 8.2
25 25 C - 0 0 0 -17,-0.4 -1,-0.4 1,-0.2 -15,-0.3 -0.966 28.4-179.8 -84.8 108.6 5.7 23.4 11.2
26 26 I - 0 0 36 -2,-0.9 -14,-0.4 -17,-0.2 -15,-0.2 0.935 20.3-150.6 -66.0 -39.2 4.5 20.8 9.0
27 27 G + 0 0 0 2,-0.2 -9,-0.6 -8,-0.2 -10,-0.3 0.934 54.3 140.1 57.7 39.0 2.8 19.2 11.8
28 28 F S S- 0 0 109 1,-0.3 3,-0.3 -12,-0.1 2,-0.1 0.220 74.7-145.3 -84.8 4.8 3.3 16.0 10.1
29 29 H >> - 0 0 40 2,-0.4 4,-2.2 -11,-0.2 5,-1.6 -0.176 39.9 -2.8 114.8-154.1 3.7 16.2 13.8
30 30 Q T 45S+ 0 0 123 3,-0.3 -1,-0.2 1,-0.3 -14,-0.0 0.606 133.7 55.2 -67.0 -12.0 5.4 15.0 16.8
31 31 H T >5S+ 0 0 130 -3,-0.3 4,-2.9 3,-0.1 -2,-0.4 0.843 131.4 11.3 -64.7 -59.6 7.0 12.8 14.1
32 32 Q H >>S+ 0 0 44 2,-0.3 4,-9.9 1,-0.2 5,-0.5 0.984 130.7 52.3 -92.9 -45.3 8.0 15.9 12.1
33 33 H H X5S+ 0 0 35 -4,-2.2 4,-0.6 3,-0.3 -3,-0.3 0.782 113.7 49.0 -55.3 -28.5 7.4 18.7 14.6
34 34 Q H >S+ 0 0 16 -4,-9.9 4,-3.0 -7,-0.3 6,-1.5 0.931 118.4 49.1 -64.1 -43.8 11.0 19.7 12.9
37 37 H H < S+ 0 0 9 -3,-0.3 4,-3.1 -5,-0.3 -4,-0.1 -0.449 96.8 69.4 91.5 -45.9 12.0 31.3 14.4
46 46 S T 4 S+ 0 0 8 -2,-0.3 -5,-0.1 2,-0.2 -3,-0.1 0.977 101.8 40.6 -57.6 -51.9 14.1 31.4 11.4
47 47 Y T 4 S+ 0 0 79 -7,-0.4 -1,-0.2 1,-0.3 -4,-0.1 0.896 113.6 53.6 -68.5 -34.2 13.1 28.2 10.1
48 48 W T 4 0 0 63 -8,-0.3 -1,-0.3 -41,-0.1 -40,-0.2 0.964 360.0 360.0 -67.8 -34.1 9.6 28.7 11.1
49 49 R < 0 0 107 -4,-3.1 -46,-0.1 -48,-0.2 -43,-0.1 -0.111 360.0 360.0 -74.1 360.0 9.9 31.9 9.1