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) .
3278.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 53.1 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 .
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 .
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 .
8 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 8.2 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 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 67 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 173.5 -11.4 6.3 -1.9
2 2 S T 4> + 0 0 85 2,-0.2 5,-4.7 3,-0.2 8,-0.2 0.820 360.0 39.8 -62.8 -39.7 -9.9 3.1 -2.9
3 3 K T 45S+ 0 0 162 3,-0.2 -1,-0.2 1,-0.1 8,-0.0 0.763 120.0 46.0 -65.0 -39.7 -6.6 4.4 -2.0
4 4 R T 45S+ 0 0 127 6,-0.1 -2,-0.2 5,-0.0 -1,-0.1 0.624 130.7 18.7 -81.2 -14.9 -8.0 6.1 1.0
5 5 Y T <5S+ 0 0 57 -4,-2.6 5,-0.4 39,-0.1 6,-0.2 0.177 129.0 13.4-117.4-115.2 -9.9 3.0 2.0
6 6 I T 5S+ 0 0 28 -5,-0.1 5,-0.2 28,-0.1 25,-0.2 0.629 89.4 102.1 -61.4 -34.0 -9.4 -0.4 0.9
7 7 S S >> - 0 0 63 -2,-0.6 3,-0.8 -3,-0.2 4,-0.5 -0.599 26.5 -83.0-105.9 122.6 -0.8 0.2 6.7
13 13 R G > S- 0 0 174 -2,-0.4 3,-0.8 1,-0.3 14,-0.1 0.318 99.3 -4.9 53.4-135.9 0.0 -2.8 8.5
14 14 N G 3 S+ 0 0 83 1,-0.2 -1,-0.3 12,-0.1 4,-0.2 0.745 118.0 80.3 -63.7 -18.6 -0.5 -3.4 12.1
15 15 S G < + 0 0 74 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.642 56.4 122.1 -61.5 -41.3 -1.7 0.0 12.5
16 16 V S <> S- 0 0 4 -3,-0.8 2,-4.9 -4,-0.5 4,-0.9 0.185 70.6-120.4 -63.4 135.2 -5.1 0.1 11.4
17 17 P T 4 S+ 0 0 61 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.179 84.2 113.4 -81.8 63.3 -7.7 1.2 13.6
18 18 C T >4>S- 0 0 0 -2,-4.9 3,-4.7 -4,-0.2 5,-0.8 -0.231 96.5-115.1 -94.1 20.8 -9.3 -2.3 13.2
19 19 S T 345 - 0 0 88 1,-0.4 -3,-0.1 -3,-0.2 -4,-0.1 0.654 49.7 -79.4 62.3 14.0 -8.3 -2.2 16.8
20 20 R T 3<5S+ 0 0 147 -4,-0.9 -1,-0.4 -6,-0.2 -5,-0.1 0.875 94.1 155.4 48.7 42.0 -5.9 -5.0 16.0
21 21 R T < 5S- 0 0 119 -3,-4.7 -2,-0.1 1,-0.1 -1,-0.1 0.790 76.6 -92.9 -64.3 -32.4 -9.3 -6.4 16.4
22 22 G T 5S- 0 0 64 -4,-0.3 -1,-0.1 0, 0.0 -3,-0.1 0.209 79.1-174.1 79.8 11.6 -8.4 -9.3 14.2
23 23 A < - 0 0 17 -5,-0.8 -4,-0.0 -7,-0.1 16,-0.0 0.681 46.6-135.6 72.9 174.8 -9.9 -6.9 12.1
24 24 S S >>S+ 0 0 4 12,-0.3 5,-0.7 16,-0.1 4,-0.6 -0.265 96.9 82.6-120.6 1.9 -10.7 -7.2 8.6
25 25 Y T 45S+ 0 0 2 3,-0.1 -9,-0.1 2,-0.1 12,-0.1 0.400 72.2 87.1 -91.3 2.0 -9.2 -3.8 8.2
26 26 Y T >45S- 0 0 41 -8,-0.1 2,-1.2 10,-0.1 3,-1.1 -0.111 115.9 -80.9 -53.1 169.9 -5.6 -5.2 8.1
27 27 N T 345S+ 0 0 76 1,-0.2 -2,-0.1 3,-0.1 -1,-0.1 -0.481 98.9 127.8 -80.1 60.1 -4.4 -6.2 4.7
28 28 C T 3<5S+ 0 0 57 -2,-1.2 -1,-0.2 -4,-0.6 -3,-0.1 0.668 78.8 38.5 -64.6 -41.4 -6.4 -8.9 6.0
29 29 R S < S+ 0 0 38 -14,-0.0 4,-0.9 -33,-0.0 -1,-0.3 0.821 86.8 87.0-103.5 -38.0 -15.4 -1.9 6.3
39 39 R T 4 S+ 0 0 148 -4,-0.2 2,-0.5 2,-0.2 3,-0.2 0.626 94.5 37.0 -62.6 -43.7 -15.8 -4.4 8.8
40 40 G T 4 S- 0 0 3 -4,-0.5 -16,-0.1 1,-0.1 7,-0.1 -0.929 135.9 -4.6 -83.3 144.2 -14.2 -2.8 11.6
41 41 C T 4>S- 0 0 43 -2,-0.5 5,-0.9 5,-0.1 6,-0.5 0.612 84.0-122.5 54.9 38.1 -14.9 0.7 11.7
42 42 S T <5S+ 0 0 52 -4,-0.9 -2,-0.1 -3,-0.2 0, 0.0 -0.125 82.5 28.5 53.1-112.3 -16.8 1.5 8.6
43 43 A T >>5S- 0 0 7 1,-0.1 4,-1.2 -4,-0.1 3,-0.6 -0.042 87.5-102.6 -71.2 170.7 -14.7 4.1 6.9
44 44 I H 3>5S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.823 130.2 48.7 -57.0 -39.6 -11.1 4.9 6.8
45 45 T H 345S+ 0 0 38 2,-0.3 -1,-0.2 1,-0.2 -3,-0.1 0.118 100.2 52.4-111.1 28.6 -12.6 7.4 9.1
46 46 R H <4