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 .
44 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4738.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
8 18.2 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 .
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 .
1 2.3 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 .
1 2.3 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 .
3 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 2.3 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 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 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 K 0 0 256 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -5.3 -12.7 2.6 -2.6
2 2 G - 0 0 81 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.391 360.0-155.1 -60.3 127.7 -10.4 4.5 -0.3
3 3 A - 0 0 83 -2,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.810 8.5-123.6-111.3 146.9 -11.5 3.4 3.1
4 4 P - 0 0 126 0, 0.0 2,-0.4 0, 0.0 6,-0.1 -0.405 22.0-128.2 -79.3 162.1 -11.1 5.3 6.3
5 5 C > - 0 0 67 4,-0.4 3,-0.5 5,-0.1 2,-0.2 -0.931 13.2-135.6-117.2 138.9 -9.2 3.9 9.3
6 6 A T 3 S+ 0 0 90 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.541 88.1 42.8 -85.3 161.0 -10.6 3.7 12.8
7 7 K T 3 S- 0 0 206 1,-0.2 -1,-0.2 -2,-0.2 0, 0.0 0.707 126.3 -82.0 69.9 23.5 -8.4 4.7 15.7
8 8 K S < S+ 0 0 190 -3,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.815 70.3 164.9 58.4 42.0 -7.3 7.7 13.6
9 9 P - 0 0 38 0, 0.0 -4,-0.4 0, 0.0 -1,-0.2 -0.742 34.8-148.8 -81.4 143.0 -4.6 6.3 11.5
10 10 C S S- 0 0 108 2,-0.5 -5,-0.1 -2,-0.3 -2,-0.1 0.954 86.1 -44.3 -64.6 -46.7 -3.8 8.6 8.7
11 11 C S S+ 0 0 103 1,-0.7 -1,-0.2 3,-0.2 3,-0.1 -0.368 120.2 1.1-180.0 91.1 -3.1 5.4 7.0
12 12 G S S- 0 0 33 1,-0.1 -1,-0.7 -2,-0.1 -2,-0.5 0.021 79.6 -91.4 101.5 149.3 -1.1 2.9 8.9
13 13 P S S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.650 89.0 103.5 -68.8 -21.5 0.3 2.8 12.3
14 14 L S S- 0 0 160 -3,-0.1 -3,-0.2 1,-0.1 2,-0.1 -0.382 74.1-122.8 -69.8 145.6 3.7 4.2 11.4
15 15 G - 0 0 57 1,-0.2 2,-0.9 -5,-0.1 -1,-0.1 -0.387 50.5 -73.9 -76.2 165.8 4.2 7.8 12.4
16 16 H S S+ 0 0 182 -2,-0.1 2,-0.4 0, 0.0 -1,-0.2 -0.471 77.0 155.9 -66.1 108.0 5.1 10.0 9.5
17 17 Y - 0 0 178 -2,-0.9 3,-0.1 -3,-0.0 -3,-0.0 -0.982 41.1-120.4-135.0 146.4 8.7 8.9 9.0
18 18 K - 0 0 161 -2,-0.4 2,-0.5 1,-0.1 0, 0.0 -0.245 51.4 -74.8 -76.8 172.0 10.8 9.2 6.0
19 19 V - 0 0 138 -2,-0.0 -1,-0.1 1,-0.0 2,-0.1 -0.566 49.0-157.6 -75.4 123.8 12.3 6.0 4.5
20 20 D - 0 0 79 -2,-0.5 3,-0.2 1,-0.2 -3,-0.0 -0.419 14.6-126.2 -86.2 171.9 15.1 4.7 6.5
21 21 C S S- 0 0 112 1,-0.4 -1,-0.2 -2,-0.1 2,-0.2 0.182 73.5 -22.5 -94.1-141.9 17.6 2.4 4.9
22 22 S S S- 0 0 92 1,-0.1 2,-2.7 2,-0.1 -1,-0.4 -0.528 77.2-122.6 -62.2 135.6 18.4 -0.9 6.4
23 23 T S S+ 0 0 115 -2,-0.2 -1,-0.1 -3,-0.2 3,-0.1 -0.378 74.6 111.9 -85.6 70.0 17.3 -0.3 9.9
24 24 I - 0 0 81 -2,-2.7 -2,-0.1 1,-0.1 -3,-0.1 -0.991 53.8-166.1-139.4 130.1 20.6 -1.1 11.3
25 25 P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.710 39.3-148.6 -74.6 -19.0 23.1 1.1 13.0
26 26 D + 0 0 87 1,-0.2 -2,-0.1 -3,-0.1 3,-0.0 0.774 43.5 148.0 55.1 36.9 25.1 -2.1 12.3
27 27 Y - 0 0 164 1,-0.1 3,-0.3 8,-0.1 -1,-0.2 -0.718 62.1 -90.3-102.2 148.6 27.1 -1.4 15.4
28 28 P S S+ 0 0 102 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 -0.334 84.7 103.6 -52.9 136.5 28.5 -4.1 17.6
29 29 a + 0 0 71 2,-0.1 6,-0.1 -3,-0.0 7,-0.1 -0.061 55.4 46.1-163.0 -95.7 25.8 -4.8 20.0
30 30 a S S+ 0 0 51 -3,-0.3 14,-0.3 4,-0.1 6,-0.2 0.791 92.0 66.4 -56.3 -57.9 23.3 -7.6 20.3
31 31 S S S- 0 0 23 4,-1.5 -2,-0.1 1,-0.1 11,-0.1 -0.298 80.9-123.1 -79.4 163.4 25.1 -10.9 19.8
32 32 K S S+ 0 0 212 1,-0.3 -1,-0.1 2,-0.1 10,-0.0 0.855 124.0 56.7 -62.5 -33.9 27.7 -12.3 22.1
33 33 Y S S- 0 0 192 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.780 122.2-117.9 -63.8 -32.2 29.6 -12.1 18.8
34 34 G S S+ 0 0 23 1,-0.3 2,-0.4 -6,-0.1 -4,-0.1 0.822 70.3 136.1 90.2 34.8 28.8 -8.4 18.8
35 35 F - 0 0 109 -7,-0.2 -4,-1.5 -6,-0.1 -1,-0.3 -0.942 54.9-121.3-122.6 142.8 26.8 -8.8 15.6
36 36 C + 0 0 36 -2,-0.4 2,-0.3 -6,-0.2 7,-0.0 -0.632 54.3 116.0 -84.7 138.8 23.4 -7.4 14.8
37 37 G - 0 0 33 -2,-0.3 2,-0.3 2,-0.1 -7,-0.1 -0.954 57.3 -91.6-178.7-178.3 20.6 -9.7 14.0
38 38 S + 0 0 114 -2,-0.3 3,-0.1 4,-0.1 4,-0.1 -0.884 66.6 81.9-117.8 147.3 17.2 -10.9 15.1
39 39 G S > S- 0 0 22 -2,-0.3 4,-3.9 1,-0.1 -2,-0.1 -0.507 85.9 -82.8 136.9 155.6 16.5 -13.8 17.4
40 40 P T 4 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.853 127.8 54.5 -56.0 -37.1 16.4 -14.6 21.0
41 41 Q T >4 S+ 0 0 132 3,-0.2 3,-0.8 1,-0.2 -2,-0.1 0.948 112.9 41.5 -64.6 -45.7 20.1 -15.2 20.9
42 42 Y T 34 S+ 0 0 87 1,-0.3 2,-0.9 -11,-0.1 -1,-0.2 0.963 127.1 33.6 -67.8 -46.2 20.7 -11.8 19.4
43 43 C T 3< 0 0 100 -4,-3.9 -1,-0.3 -7,-0.0 -2,-0.1 -0.588 360.0 360.0-107.3 75.8 18.2 -10.2 21.6
44 44 G < 0 0 118 -2,-0.9 -3,-0.2 -3,-0.8 -2,-0.0 -0.802 360.0 360.0 160.6 360.0 18.7 -12.2 24.7