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 .
74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5769.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
63 85.1 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 .
2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
58 78.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.4 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 1 0 1 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 M > 0 0 187 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -43.2 3.1 -8.8 -39.2
2 2 A H > + 0 0 66 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.848 360.0 54.0 -61.0 -41.3 5.8 -10.1 -41.4
3 3 S H > S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.900 109.1 46.0 -62.5 -42.5 3.2 -12.0 -43.3
4 4 R H > S+ 0 0 199 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.896 112.6 51.9 -62.1 -39.8 1.1 -8.9 -44.0
5 5 N H X S+ 0 0 106 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.897 111.2 47.1 -62.4 -42.9 4.3 -6.9 -45.0
6 6 S H X S+ 0 0 44 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.897 110.0 50.9 -64.8 -42.3 5.2 -9.6 -47.4
7 7 V H X S+ 0 0 67 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.901 112.9 49.3 -62.5 -40.1 1.7 -9.8 -48.9
8 8 A H X S+ 0 0 49 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.914 108.9 49.8 -62.2 -43.0 1.8 -6.0 -49.3
9 9 V H X S+ 0 0 61 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.896 111.8 51.5 -61.5 -41.1 5.2 -6.0 -51.0
10 10 I H X S+ 0 0 14 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.910 108.3 49.1 -62.2 -42.8 3.9 -8.7 -53.3
11 11 A H X S+ 0 0 60 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.889 112.7 49.1 -61.6 -42.8 0.9 -6.7 -54.2
12 12 L H X S+ 0 0 109 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.898 112.7 47.0 -62.9 -42.7 3.0 -3.8 -54.9
13 13 F H X S+ 0 0 89 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.820 106.6 55.5 -68.9 -35.5 5.3 -5.8 -57.0
14 14 A H X S+ 0 0 47 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.922 111.1 49.4 -58.2 -43.8 2.5 -7.4 -58.9
15 15 F H X S+ 0 0 145 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.910 109.2 48.5 -62.0 -45.8 1.5 -3.9 -59.7
16 16 V H X S+ 0 0 66 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.905 114.8 48.8 -61.8 -41.2 4.9 -2.8 -60.8
17 17 F H X S+ 0 0 45 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.880 109.1 47.8 -60.8 -45.8 5.1 -5.8 -62.9
18 18 A H < S+ 0 0 45 -4,-2.4 5,-0.2 2,-0.2 -1,-0.2 0.881 113.3 52.3 -62.9 -42.9 1.8 -5.5 -64.6
19 19 V H X S+ 0 0 68 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.935 111.4 45.0 -62.9 -44.7 2.6 -1.8 -65.2
20 20 I H X S+ 0 0 42 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.898 111.4 51.4 -66.3 -40.1 5.9 -2.7 -66.8
21 21 S H X S+ 0 0 45 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.939 113.5 45.6 -57.1 -48.7 4.5 -5.5 -68.9
22 22 P H > S+ 0 0 90 0, 0.0 4,-2.6 0, 0.0 -2,-0.2 0.885 112.8 50.9 -65.9 -37.4 1.7 -3.2 -70.2
23 23 F H X S+ 0 0 130 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.935 111.9 47.8 -60.4 -42.4 4.3 -0.4 -70.8
24 24 A H X S+ 0 0 27 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.902 113.0 48.0 -62.5 -43.9 6.5 -2.8 -72.7
25 25 G H X S+ 0 0 29 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.874 110.0 51.7 -63.0 -40.7 3.6 -4.0 -74.8
26 26 A H X S+ 0 0 61 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.885 110.1 50.2 -62.2 -41.3 2.4 -0.6 -75.6
27 27 Q H < S+ 0 0 60 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.893 109.5 49.5 -61.7 -45.1 5.8 0.3 -76.8
28 28 S H < S+ 0 0 64 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.853 105.5 55.9 -62.9 -39.5 6.1 -2.6 -79.0
29 29 L H < S+ 0 0 145 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.892 108.8 48.9 -60.7 -42.5 2.8 -2.1 -80.6
30 30 A S < S+ 0 0 71 -4,-1.8 2,-1.4 1,-0.2 -2,-0.2 0.914 99.9 83.3 -56.7 -48.5 4.0 1.4 -81.5
31 31 P + 0 0 50 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.576 33.4 107.8 -82.7 81.0 7.4 0.0 -82.9
32 32 A + 0 0 88 -2,-1.4 -2,-0.1 -3,-0.1 -3,-0.1 0.603 63.6 105.3 -49.5 -36.1 7.5 -1.3 -86.3
33 33 P S S- 0 0 83 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.373 107.8 -46.1 -65.0 -31.6 9.3 1.8 -86.7
34 34 S S > S- 0 0 86 0, 0.0 2,-1.7 0, 0.0 3,-0.5 0.017 71.4-113.5-159.8 71.8 12.9 0.7 -87.0
35 35 P T 3 > - 0 0 79 0, 0.0 5,-0.5 0, 0.0 -7,-0.0 0.164 25.4-127.5 -67.9 58.3 13.0 -1.6 -84.4
36 36 T T > 5 - 0 0 72 -2,-1.7 3,-5.6 1,-0.2 4,-0.3 0.590 33.0-153.9 55.2 37.1 15.3 0.4 -82.5
37 37 S T <>5S+ 0 0 94 -3,-0.5 4,-1.1 1,-0.4 -1,-0.2 0.385 86.9 43.0 -62.2 -36.5 17.3 -2.8 -82.4
38 38 D H 3>5S+ 0 0 122 1,-0.2 4,-2.2 2,-0.2 -1,-0.4 0.766 109.6 64.3 -62.6 -33.4 19.4 -2.4 -79.2
39 39 G H <>5S+ 0 0 16 -3,-5.6 4,-2.2 1,-0.2 -1,-0.2 0.857 96.6 56.3 -60.0 -39.6 16.0 -1.1 -77.9
40 40 T H > S+ 0 0 44 0, 0.0 4,-2.6 0, 0.0 -2,-0.2 0.883 112.3 52.1 -60.8 -38.7 5.2 -19.5 -48.5
64 64 L H X S+ 0 0 26 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.905 109.0 47.2 -62.9 -41.5 2.7 -17.1 -46.8
65 65 D H X S+ 0 0 94 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.894 111.7 51.2 -62.2 -42.7 -0.2 -19.3 -47.7
66 66 A H X S+ 0 0 42 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.907 110.5 48.7 -62.2 -42.7 1.6 -22.4 -46.4
67 67 S H X S+ 0 0 51 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.888 110.3 51.6 -64.4 -39.8 2.5 -20.6 -43.1
68 68 S H X S+ 0 0 56 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.901 111.9 46.5 -64.0 -39.7 -1.1 -19.5 -42.6
69 69 S H X S+ 0 0 62 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.906 112.4 49.5 -63.9 -42.2 -2.3 -23.1 -43.2
70 70 S H X S+ 0 0 60 -4,-2.5 4,-1.5 1,-0.2 3,-0.2 0.915 113.1 48.7 -61.5 -42.7 0.4 -24.4 -40.8
71 71 Y H < S+ 0 0 173 -4,-3.0 3,-0.2 2,-0.2 -2,-0.2 0.897 108.4 50.8 -62.6 -42.6 -0.9 -21.7 -38.3
72 72 T H < S+ 0 0 112 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.619 107.4 56.6 -75.4 -14.1 -4.6 -22.7 -38.8
73 73 F H < 0 0 167 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.775 360.0 360.0 -63.8 -42.2 -3.3 -26.1 -38.1
74 74 F < 0 0 181 -4,-1.5 -3,-0.0 -3,-0.2 0, 0.0 -0.017 360.0 360.0 -65.6 360.0 -1.9 -24.7 -34.8