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 .
90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5749.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
53 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 6.7 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 .
9 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 5.6 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 1 0 1 1 0 0 0 0 1 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 2 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 A >> 0 0 113 0, 0.0 4,-2.3 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -41.5 -12.9 55.6 -26.6
2 2 A T 34> + 0 0 57 1,-0.2 5,-0.8 2,-0.2 0, 0.0 0.889 360.0 56.7 -62.5 -40.2 -15.4 53.7 -29.0
3 3 F T 345S+ 0 0 134 1,-0.2 -1,-0.2 2,-0.2 53,-0.1 0.577 107.4 47.1 -91.5 5.7 -13.4 55.0 -31.9
4 4 A T <>5S+ 0 0 15 -3,-0.7 4,-2.3 3,-0.1 -1,-0.2 0.847 120.2 37.6 -75.9 -51.9 -10.3 53.5 -30.6
5 5 L H X5S+ 0 0 108 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.861 116.0 43.8 -70.9 -48.0 -11.9 50.1 -29.8
6 6 P H >5S+ 0 0 84 0, 0.0 4,-3.4 0, 0.0 -1,-0.2 0.907 117.2 53.5 -61.7 -37.7 -14.5 49.4 -32.6
7 7 A H 4S+ 0 0 29 -4,-2.3 5,-1.2 1,-0.2 3,-0.5 0.872 118.9 46.3 -62.2 -39.1 -9.2 48.2 -33.3
9 9 A H <5S+ 0 0 43 -4,-3.2 2,-1.3 1,-0.2 -2,-0.2 0.875 110.3 47.7 -73.0 -41.8 -11.6 45.5 -33.3
10 10 S T <5S+ 0 0 76 -4,-3.4 -1,-0.2 -5,-0.2 4,-0.2 -0.386 119.5 47.3 -90.6 58.6 -13.0 45.7 -36.7
11 11 F B >>S+a 14 0A 7 2,-1.6 4,-3.6 -2,-1.3 5,-0.7 -0.199 118.1 4.1-162.7-142.2 -9.6 45.9 -37.9
12 12 E T 45S+ 0 0 19 2,-0.2 2,-1.0 1,-0.2 -3,-0.1 0.490 110.4 89.5 -67.3 -8.1 -6.3 44.0 -37.3
13 13 K T 4> + 0 0 9 3,-0.2 4,-6.4 2,-0.2 5,-0.7 0.709 40.9 88.0-132.5 -39.6 -4.8 39.2 -40.5
18 18 P T 45S+ 0 0 86 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.834 118.0 29.4 -61.0 -23.7 -4.6 35.5 -40.5
19 19 K T >5S+ 0 0 143 2,-0.1 4,-2.9 3,-0.1 -2,-0.2 0.786 124.6 45.4 -91.9 -44.4 -1.9 36.0 -43.0
20 20 A H >5S+ 0 0 5 -4,-0.3 4,-2.7 2,-0.2 5,-0.2 0.913 111.9 53.5 -63.3 -40.2 -0.6 39.3 -41.9
21 21 I H X5S+ 0 0 60 -4,-6.4 4,-3.2 1,-0.2 5,-0.2 0.951 112.4 45.4 -64.5 -39.1 -0.7 38.1 -38.3
22 22 Q H > S+ 0 0 37 -5,-0.1 4,-2.8 0, 0.0 5,-0.1 -0.577 109.6 48.2-131.9 -20.4 11.3 39.7 -39.6
29 29 D H > S+ 0 0 109 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.873 106.3 53.0 -62.4 -42.2 11.1 40.2 -43.4
30 30 A H > S+ 0 0 18 -7,-0.2 4,-2.4 1,-0.2 -6,-0.2 0.957 118.1 40.5 -60.5 -44.4 7.5 39.3 -43.8
31 31 L H > S+ 0 0 18 -8,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.902 113.6 51.1 -63.8 -45.4 6.8 41.9 -41.2
32 32 N H X S+ 0 0 39 -4,-2.8 4,-4.1 1,-0.2 5,-0.3 0.905 114.2 46.9 -61.9 -42.4 9.3 44.4 -42.4
33 33 A H X S+ 0 0 40 -4,-3.3 4,-2.6 2,-0.2 -1,-0.2 0.894 106.3 57.0 -63.8 -42.8 7.7 44.0 -45.9
34 34 I H < S+ 0 0 1 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.966 120.9 29.6 -49.7 -57.9 4.2 44.4 -44.7
35 35 L H < S+ 0 0 22 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.840 124.3 42.2 -71.9 -43.6 5.2 47.6 -43.3
36 36 K H < S+ 0 0 146 -4,-4.1 -3,-0.2 -5,-0.2 -1,-0.2 0.897 119.6 24.8 -69.0 -42.4 7.9 49.0 -45.5
37 37 T S < S- 0 0 73 -4,-2.6 2,-0.5 -5,-0.3 0, 0.0 -0.307 101.5 -44.3-124.8-172.0 6.4 48.1 -48.7
38 38 K + 0 0 207 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.515 64.6 129.7 -80.2 126.7 3.3 47.3 -50.5
39 39 T - 0 0 25 -2,-0.5 3,-0.1 -5,-0.2 0, 0.0 -0.875 53.1-142.0-143.9 160.3 0.8 45.2 -49.0
40 40 L S >S+ 0 0 114 -2,-0.3 5,-0.7 3,-0.2 4,-0.5 0.272 78.9 106.9 -75.3 -12.2 -2.9 45.3 -48.3
41 41 I T 5S- 0 0 22 1,-0.4 -21,-0.2 2,-0.2 -20,-0.1 0.757 110.2 -16.4 -62.0 -39.0 -2.0 43.6 -45.1
42 42 S T >5S+ 0 0 0 -8,-0.2 4,-0.9 -3,-0.1 -1,-0.4 0.268 130.2 84.8-114.3 -5.7 -2.5 46.4 -42.9
43 43 D H >5S+ 0 0 25 2,-0.3 4,-1.7 1,-0.3 -3,-0.2 0.842 85.2 37.1-101.3 -45.3 -2.5 48.8 -45.7
44 44 T H >5S+ 0 0 84 -4,-0.5 4,-2.2 1,-0.2 -1,-0.3 0.884 121.0 56.8 -61.3 -35.1 -5.7 49.4 -47.5
45 45 V H > - C 0 76B 113 -7,-2.4 -7,-2.2 -2,-0.6 3,-1.1 -0.914 46.9 -47.8-137.5 169.9 0.6 53.3 -28.2
84 84 F T 3 S- 0 0 105 1,-0.4 -24,-0.2 -2,-0.3 -10,-0.1 0.256 112.0 -45.7 15.3-100.5 -0.4 56.8 -29.6
85 85 N T 3 S- 0 0 13 2,-0.1 -1,-0.4 3,-0.1 -10,-0.2 -0.040 100.3-162.3 -93.4 12.5 2.2 57.6 -32.3
86 86 S < + 0 0 2 -3,-1.1 -3,-0.4 -12,-0.4 2,-0.3 0.338 59.3 111.9 -69.8 112.2 3.8 56.3 -29.4
87 87 L S S- 0 0 71 -10,-0.1 -2,-0.1 -9,-0.0 -8,-0.0 -0.815 86.7-115.9-121.3 130.4 7.2 57.0 -29.3
88 88 D S S+ 0 0 116 -2,-0.3 -3,-0.1 1,-0.3 -2,-0.1 0.747 101.3 4.9 -58.2 -40.6 6.5 59.2 -26.5
89 89 E 0 0 178 1,-0.4 -1,-0.3 -3,-0.1 -3,-0.0 0.896 360.0 360.0-100.2 -37.9 7.6 62.3 -28.2
90 90 N 0 0 159 -5,-0.0 -1,-0.4 -4,-0.0 -2,-0.0 -0.828 360.0 360.0 178.1 360.0 8.3 60.9 -31.7