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 .
.
COMPND .
SOURCE .
AUTHOR .
76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4968.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
45 59.2 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 .
2 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.3 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 .
5 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
35 46.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.6 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 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 1 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 .
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 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 0 140 0, 0.0 3,-2.2 0, 0.0 5,-0.5 0.000 360.0 360.0 360.0-179.6 -18.9 -24.3 -4.4
2 2 W T 3 + 0 0 88 1,-0.3 7,-0.1 7,-0.2 8,-0.0 0.107 360.0 89.2 -91.2 20.0 -22.4 -25.3 -5.7
3 3 K T 3 S- 0 0 187 5,-0.1 -1,-0.3 6,-0.1 6,-0.0 0.799 90.1-162.9 -59.3 -42.1 -24.3 -23.7 -3.1
4 4 G < + 0 0 17 -3,-2.2 -2,-0.1 1,-0.1 16,-0.1 0.409 67.3 82.1 76.7 14.0 -23.5 -21.8 -6.0
5 5 S S S+ 0 0 84 3,-0.1 2,-0.5 -4,-0.1 -1,-0.1 0.568 72.2 89.0 -59.4 -37.9 -24.1 -18.5 -4.6
6 6 G S S- 0 0 45 -5,-0.5 -4,-0.1 1,-0.3 11,-0.1 0.128 129.6 -77.7 -77.3 1.4 -20.9 -18.8 -3.4
7 7 G S S- 0 0 33 -2,-0.5 3,-0.4 9,-0.1 -1,-0.3 0.328 83.8-118.4 78.8 13.1 -19.2 -17.4 -6.2
8 8 S S S+ 0 0 11 -7,-0.5 7,-0.2 1,-0.2 9,-0.1 -0.022 78.2 30.1 67.8-150.8 -19.9 -20.8 -7.6
9 9 C S S- 0 0 0 1,-0.1 2,-0.4 -5,-0.1 -1,-0.2 0.422 120.7 -6.3 -55.7 -45.6 -17.9 -23.5 -8.7
10 10 F B > -A 15 0A 41 5,-2.2 5,-2.7 -3,-0.4 4,-0.1 -0.990 47.0-151.1-139.9 125.5 -14.8 -23.0 -6.6
11 11 Q T > 5S+ 0 0 116 -2,-0.4 3,-0.5 3,-0.2 4,-0.4 0.981 95.3 6.6 -46.7 -80.7 -13.5 -20.6 -4.2
12 12 N T 3 5S+ 0 0 150 1,-0.3 -1,-0.1 2,-0.2 4,-0.0 0.354 114.3 68.9-119.9 10.7 -9.9 -20.9 -4.6
13 13 F T 3 5S- 0 0 93 2,-0.1 -1,-0.3 20,-0.0 -2,-0.1 0.423 119.6-125.2 -60.1 -25.9 -9.2 -23.2 -7.4
14 14 N T < 5 + 0 0 80 -3,-0.5 2,-0.3 1,-0.2 -2,-0.2 0.990 61.3 146.2 74.6 78.9 -10.7 -19.8 -8.3
15 15 V B < +A 10 0A 0 -5,-2.7 -5,-2.2 -4,-0.4 3,-0.2 -0.847 17.1 177.4-140.5 96.0 -13.9 -20.2 -10.3
16 16 M + 0 0 103 -2,-0.3 2,-0.3 1,-0.3 -9,-0.1 0.498 69.2 45.6 -90.9 -12.0 -16.3 -17.6 -9.6
17 17 S + 0 0 4 19,-0.1 2,-0.3 -9,-0.1 -1,-0.3 -0.867 50.7 175.3-134.7 105.0 -18.9 -18.7 -12.0
18 18 C - 0 0 0 -2,-0.3 2,-0.8 -3,-0.2 -11,-0.1 -0.753 46.0-117.9 -75.0 151.4 -20.0 -22.1 -12.5
19 19 I + 0 0 3 -2,-0.3 2,-0.2 55,-0.2 7,-0.1 -0.825 67.4 67.9-127.8 105.4 -22.7 -21.6 -14.9
20 20 C - 0 0 11 -2,-0.8 44,-0.2 -16,-0.1 43,-0.1 -0.768 30.9-177.2-168.2 166.5 -26.2 -22.5 -14.0
21 21 N S S+ 0 0 112 -2,-0.2 40,-0.1 43,-0.1 -2,-0.1 -0.500 102.8 73.0-113.7 9.2 -29.0 -21.6 -11.9
22 22 F S S- 0 0 76 1,-0.1 3,-0.1 39,-0.0 45,-0.0 -0.919 104.1-132.4 -99.6 105.3 -29.9 -24.6 -13.9
23 23 P - 0 0 92 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.667 45.4-175.5 -59.5 -20.2 -27.8 -26.9 -12.0
24 24 C - 0 0 28 1,-0.2 3,-0.3 2,-0.1 -4,-0.1 0.191 44.5 -81.0 83.9 174.7 -26.7 -27.9 -15.5
25 25 Q S S+ 0 0 110 46,-0.3 -1,-0.2 1,-0.1 -5,-0.1 0.025 91.3 121.7 -98.1 28.9 -24.3 -30.8 -16.3
26 26 V + 0 0 2 -3,-0.5 10,-0.2 -7,-0.1 -1,-0.1 0.898 58.0 173.2 -64.0 -38.6 -21.5 -28.3 -15.5
27 27 M - 0 0 91 -4,-0.4 2,-0.7 -3,-0.3 -2,-0.1 0.643 39.4 -86.9 88.3 158.5 -20.7 -31.0 -13.0
28 28 T S S+ 0 0 93 4,-0.1 2,-0.2 5,-0.0 -1,-0.2 -0.889 71.6 109.6-117.8 115.5 -18.0 -31.7 -10.6
29 29 Y S > S- 0 0 148 -2,-0.7 4,-3.6 1,-0.1 5,-0.3 -0.929 79.0 -94.6-164.4 158.9 -15.1 -33.7 -12.1
30 30 K H > S+ 0 0 168 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.960 125.0 39.2 -61.3 -43.7 -11.5 -32.9 -12.9
31 31 A H > S+ 0 0 43 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.914 116.9 46.9 -62.3 -42.2 -12.4 -32.0 -16.5
32 32 T H > S+ 0 0 14 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.901 114.0 50.7 -69.8 -34.8 -15.6 -30.3 -15.9
33 33 I H X S+ 0 0 26 -4,-3.6 4,-3.0 2,-0.2 -2,-0.2 0.948 112.5 46.1 -63.0 -43.6 -13.7 -28.4 -13.1
34 34 L H X S+ 0 0 89 -4,-2.9 4,-2.7 -5,-0.3 -2,-0.2 0.893 111.7 52.2 -64.9 -38.1 -11.0 -27.5 -15.6
35 35 A H X S+ 0 0 7 -4,-3.4 4,-3.7 2,-0.2 5,-0.2 0.945 112.9 44.2 -61.2 -42.5 -13.6 -26.6 -18.2
36 36 I H X S+ 0 0 3 -4,-2.4 4,-3.9 2,-0.2 5,-0.3 0.916 110.7 54.6 -63.8 -42.6 -15.2 -24.3 -15.7
37 37 F H X S+ 0 0 67 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.949 117.3 37.8 -58.6 -45.4 -11.7 -23.1 -14.7
38 38 M H X S+ 0 0 105 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.889 116.8 49.1 -67.9 -42.6 -11.2 -22.2 -18.4
39 39 I H X S+ 0 0 34 -4,-3.7 4,-4.0 2,-0.2 5,-0.2 0.888 110.6 51.9 -64.5 -41.5 -14.7 -21.0 -19.1
40 40 I H X S+ 0 0 8 -4,-3.9 4,-3.2 -5,-0.2 -2,-0.2 0.868 112.3 47.4 -69.8 -33.2 -14.5 -18.8 -16.0
41 41 L H X S+ 0 0 78 -4,-1.7 4,-2.4 -5,-0.3 -2,-0.2 0.956 116.3 41.1 -62.6 -48.8 -11.2 -17.5 -17.3
42 42 V H X S+ 0 0 103 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.933 121.0 45.8 -62.9 -42.8 -12.6 -16.8 -20.8
43 43 L H X S+ 0 0 10 -4,-4.0 4,-3.2 2,-0.2 -2,-0.2 0.864 110.4 51.7 -68.9 -42.6 -15.7 -15.6 -19.2
44 44 G H X S+ 0 0 11 -4,-3.2 4,-2.3 -5,-0.2 -1,-0.2 0.931 112.6 47.3 -60.4 -39.5 -13.9 -13.5 -16.6
45 45 I H X S+ 0 0 94 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.910 113.3 47.5 -63.7 -43.7 -12.0 -11.9 -19.5
46 46 G H X S+ 0 0 24 -4,-2.6 4,-3.3 1,-0.2 -2,-0.2 0.873 113.6 48.0 -63.6 -40.2 -15.1 -11.4 -21.4
47 47 T H < S+ 0 0 10 -4,-3.2 5,-0.3 2,-0.2 -2,-0.2 0.824 104.6 59.0 -74.2 -25.8 -16.7 -9.9 -18.2
48 48 K H < S+ 0 0 183 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.898 116.6 35.7 -61.2 -40.5 -13.7 -7.6 -17.6
49 49 E H < S+ 0 0 150 -4,-1.4 2,-0.6 1,-0.2 -2,-0.2 0.869 117.5 62.1 -65.8 -47.6 -14.5 -6.2 -21.1
50 50 T S < S- 0 0 55 -4,-3.3 2,-5.2 -5,-0.1 5,-0.3 -0.867 119.1 -63.5-109.3 125.6 -18.2 -6.5 -20.8
51 51 R S S- 0 0 188 -2,-0.6 3,-0.4 3,-0.1 2,-0.4 0.052 80.8-128.3 60.1 -40.4 -20.6 -4.8 -18.4
52 52 G S > S+ 0 0 15 -2,-5.2 4,-2.0 -5,-0.3 3,-0.3 -0.796 73.5 1.4 104.3-126.8 -18.8 -6.8 -15.6
53 53 Q H > S+ 0 0 150 -2,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.865 132.2 62.9 -66.5 -20.0 -20.3 -9.1 -12.8
54 54 E H > S+ 0 0 134 -3,-0.4 4,-3.5 2,-0.3 -1,-0.2 0.896 99.5 49.4 -61.2 -40.9 -23.5 -8.0 -14.8
55 55 T H > S+ 0 0 14 -5,-0.3 4,-3.4 -3,-0.3 5,-0.4 0.867 106.3 57.1 -60.1 -40.6 -22.2 -9.8 -17.9
56 56 C H X S+ 0 0 5 -4,-2.0 4,-3.6 2,-0.2 5,-0.5 0.966 110.2 42.7 -61.2 -44.0 -21.6 -12.5 -15.6
57 57 H H X S+ 0 0 114 -4,-2.2 4,-3.2 2,-0.2 5,-0.4 0.970 117.5 45.1 -60.9 -48.8 -25.3 -12.4 -14.8
58 58 D H X S+ 0 0 47 -4,-3.5 4,-3.5 1,-0.2 5,-0.3 0.963 123.0 38.0 -63.8 -44.8 -26.4 -11.9 -18.3
59 59 L H X S+ 0 0 49 -4,-3.4 4,-3.3 2,-0.2 -2,-0.2 0.949 119.0 43.4 -68.6 -50.0 -24.1 -14.6 -19.4
60 60 I H X S+ 0 0 25 -4,-3.6 4,-2.1 -5,-0.4 -3,-0.2 0.936 122.8 41.3 -66.0 -41.6 -24.4 -17.1 -16.7
61 61 M H X S+ 0 0 53 -4,-3.2 4,-3.0 -5,-0.5 -2,-0.2 0.888 113.0 51.8 -75.4 -34.5 -28.2 -16.6 -16.7
62 62 K H X S+ 0 0 123 -4,-3.5 4,-2.9 -5,-0.4 8,-0.2 0.916 110.3 54.2 -63.0 -37.1 -28.5 -16.5 -20.5
63 63 R H X S+ 0 0 37 -4,-3.3 4,-1.7 -5,-0.3 -2,-0.2 0.895 112.1 38.9 -62.1 -42.9 -26.6 -19.7 -20.3
64 64 D H < S+ 0 0 17 -4,-2.1 -2,-0.2 -44,-0.2 -1,-0.2 0.912 116.8 53.7 -69.6 -34.8 -28.9 -21.4 -17.9
65 65 C H < S+ 0 0 98 -4,-3.0 -2,-0.2 1,-0.2 3,-0.2 0.885 107.3 46.5 -64.9 -41.9 -31.8 -20.0 -19.6
66 66 D H < S+ 0 0 67 -4,-2.9 2,-6.0 1,-0.2 3,-0.3 0.909 78.3 172.0 -59.9 -44.6 -31.0 -21.1 -23.0
67 67 E <> + 0 0 93 -4,-1.7 5,-0.7 1,-0.3 -1,-0.2 -0.138 66.0 64.1 66.3 -50.1 -30.3 -24.3 -21.4
68 68 A T >5S+ 0 0 55 -2,-6.0 4,-2.6 3,-0.2 -1,-0.3 0.888 121.6 6.1 -77.0 -82.5 -30.0 -25.6 -24.8
69 69 T H >5S+ 0 0 84 -3,-0.3 4,-2.5 1,-0.2 5,-0.1 0.942 140.8 39.0 -61.8 -48.9 -27.0 -23.9 -26.3
70 70 C H >5S+ 0 0 20 -8,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.842 117.6 46.5 -66.0 -41.8 -25.8 -22.1 -23.3
71 71 V H >5S+ 0 0 0 -9,-0.2 4,-3.0 1,-0.2 -46,-0.3 0.940 116.1 51.9 -67.9 -32.2 -26.5 -24.9 -20.7
72 72 N H X