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 .
104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6558.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
60 57.7 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 1.9 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 1.0 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 .
6 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
33 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.8 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 *** .
1 1 0 0 1 1 0 0 0 1 1 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 .
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 95 0, 0.0 5,-0.3 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 -59.3 27.0 20.3 53.7
2 2 K - 0 0 188 3,-0.1 2,-0.6 6,-0.0 5,-0.0 -0.312 360.0 -0.0 -70.0 154.6 24.3 19.7 56.2
3 3 G S S+ 0 0 59 3,-0.0 3,-0.1 -2,-0.0 2,-0.0 -0.505 137.6 40.5 65.0-115.5 21.3 21.9 55.8
4 4 W S S- 0 0 188 -2,-0.6 2,-0.1 1,-0.1 0, 0.0 -0.391 106.6-102.9 -64.4 145.5 22.5 23.9 52.8
5 5 L + 0 0 63 1,-0.1 -3,-0.1 3,-0.1 2,-0.1 -0.371 58.2 141.0 -71.9 145.8 24.3 21.7 50.4
6 6 K > - 0 0 90 -5,-0.3 4,-2.7 85,-0.2 90,-0.1 -0.269 68.7 -12.2-144.9-124.1 28.0 21.7 50.3
7 7 L H > S+ 0 0 54 2,-0.2 4,-4.0 1,-0.2 5,-0.3 0.844 128.6 58.9 -62.0 -36.7 30.7 19.1 49.9
8 8 D H > S+ 0 0 95 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.977 117.7 31.0 -59.9 -51.8 28.3 16.3 50.4
9 9 A H 4 S+ 0 0 2 1,-0.2 7,-0.7 2,-0.2 6,-0.4 0.868 121.4 59.0 -65.7 -34.2 26.2 17.4 47.5
10 10 L H < S+ 0 0 4 -4,-2.7 6,-0.6 1,-0.1 -2,-0.2 0.963 107.4 39.7 -58.0 -60.5 29.4 18.6 46.0
11 11 E H < S- 0 0 74 -4,-4.0 2,-0.3 1,-0.1 -2,-0.2 0.919 115.7 -30.2 -68.6 -55.8 31.4 15.4 45.9
12 12 A S < S+ 0 0 45 -4,-1.3 3,-0.2 -5,-0.3 -1,-0.1 -0.966 105.8 49.1-163.8 171.2 29.2 12.6 44.8
13 13 N S S+ 0 0 136 1,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.811 113.7 59.7 57.8 27.4 25.8 10.9 44.7
14 14 Q S > S- 0 0 84 -4,-0.1 4,-3.1 -3,-0.1 5,-0.4 -0.620 118.2 -39.0-153.5-147.2 24.8 14.3 43.5
15 15 M H >>S+ 0 0 12 -6,-0.4 4,-2.6 1,-0.2 5,-1.1 0.923 131.8 47.4 -62.2 -44.9 25.7 16.7 40.7
16 16 N I >>S+ 0 0 18 -7,-0.7 5,-1.3 -6,-0.6 4,-1.1 0.965 117.5 42.8 -62.9 -47.0 29.4 16.0 40.6
17 17 S I >5S+ 0 0 26 -8,-0.3 4,-1.1 3,-0.2 5,-0.2 0.981 125.3 32.2 -61.7 -57.4 28.9 12.3 40.7
18 18 V I <5S+ 0 0 100 -4,-3.1 4,-0.5 1,-0.1 -3,-0.2 0.964 132.7 28.2 -67.2 -52.7 26.1 12.1 38.3
19 19 E I <5S+ 0 0 64 -4,-2.6 4,-0.5 -5,-0.4 -3,-0.2 0.925 128.5 36.0 -75.1 -49.0 26.9 15.0 36.0
20 20 A I X + 0 0 56 -2,-1.2 4,-2.0 4,-0.4 -3,-0.1 -0.468 44.4 64.4-114.4-176.8 36.7 10.1 35.3
26 26 R T 4 S- 0 0 174 -2,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.834 129.1 -77.1 63.3 26.7 40.0 8.7 36.4
27 27 N T 4 S+ 0 0 102 1,-0.2 -2,-0.2 -3,-0.2 -1,-0.2 0.943 119.0 2.8 44.7 77.4 39.3 11.0 39.3
28 28 G T 4 S+ 0 0 8 1,-0.4 18,-1.4 -4,-0.4 19,-0.6 0.540 106.3 117.8 100.5 6.8 40.1 14.4 37.8
29 29 K < - 0 0 81 -4,-2.0 2,-0.7 17,-0.1 -1,-0.4 -0.656 66.5-122.3-103.9 162.4 41.0 13.2 34.3
30 30 N + 0 0 5 -2,-0.2 9,-0.7 -6,-0.2 8,-0.5 -0.908 27.6 179.2-107.8 105.5 39.2 14.0 31.1
31 31 A + 0 0 50 -8,-2.4 -1,-0.2 -2,-0.7 -7,-0.1 0.756 58.8 88.6 -68.8 -31.1 38.1 10.8 29.5
32 32 M + 0 0 91 -9,-0.5 -1,-0.2 3,-0.0 -8,-0.1 0.779 57.3 93.6 -53.7 -46.6 36.5 12.3 26.5
33 33 P - 0 0 13 0, 0.0 3,-0.4 0, 0.0 5,-0.1 -0.244 59.7-158.5 -53.7 122.2 39.4 12.5 24.0
34 34 S S S- 0 0 125 1,-0.3 2,-0.5 3,-0.1 4,-0.1 0.991 85.6 -9.2 -62.0 -75.0 39.3 9.4 22.0
35 35 F S S+ 0 0 195 2,-0.1 2,-0.3 -3,-0.0 -1,-0.3 -0.766 129.6 55.3-126.4 88.4 42.8 9.5 20.9
36 36 S S S- 0 0 81 -2,-0.5 2,-0.5 -3,-0.4 4,-0.0 -0.913 87.8 -89.9 175.3-176.7 44.1 12.8 22.0
37 37 R + 0 0 149 -2,-0.3 -6,-0.1 1,-0.2 4,-0.1 -0.977 41.1 158.4-122.8 125.7 44.3 14.7 25.3
38 38 L S S+ 0 0 27 -8,-0.5 6,-0.3 -2,-0.5 -1,-0.2 0.710 85.2 51.2-105.3 -35.2 41.5 16.9 26.4
39 39 T S S+ 0 0 7 -9,-0.7 8,-0.1 1,-0.3 -2,-0.1 0.861 108.5 52.9 -66.5 -35.6 42.4 16.7 30.0
40 40 D S S+ 0 0 93 -10,-0.2 -1,-0.3 5,-0.1 -2,-0.1 0.879 91.3 102.6 -65.5 -31.2 45.8 17.6 29.0
41 41 S S S- 0 0 42 3,-0.1 -3,-0.1 1,-0.1 9,-0.0 -0.024 89.1-109.3 -52.7 155.1 44.3 20.5 27.2
42 42 D S S+ 0 0 79 1,-0.2 12,-0.2 11,-0.0 -1,-0.1 0.935 109.5 31.0 -59.5 -55.6 44.6 23.8 29.0
43 43 I S S+ 0 0 31 1,-0.2 2,-1.3 14,-0.0 -1,-0.2 0.951 109.9 66.5 -73.6 -45.3 41.1 24.4 30.2
44 44 E S S+ 0 0 19 -6,-0.3 2,-0.3 -14,-0.0 -1,-0.2 -0.612 71.1 108.3 -87.0 103.3 39.9 20.9 30.6
45 45 D - 0 0 9 -2,-1.3 -16,-0.1 -16,-0.1 -5,-0.1 -0.871 50.8-157.1-167.2 127.9 41.8 19.4 33.5
46 46 V + 0 0 3 -18,-1.4 -17,-0.1 -2,-0.3 5,-0.1 0.842 66.4 109.0 -73.6 -32.2 40.7 18.6 36.9
47 47 A > - 0 0 36 -19,-0.6 4,-2.0 1,-0.1 5,-0.1 -0.143 69.3-139.8 -53.7 134.9 44.3 18.8 38.1
48 48 N H > S+ 0 0 31 53,-0.5 4,-2.7 1,-0.2 5,-0.4 0.855 99.4 60.3 -64.5 -37.9 44.9 21.9 40.3
49 49 Y H > S+ 0 0 177 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.953 107.5 44.8 -59.7 -47.0 48.3 22.5 38.7
50 50 V H > S+ 0 0 45 2,-0.2 4,-3.3 3,-0.2 7,-0.3 0.921 112.1 50.8 -66.8 -40.6 46.7 22.9 35.3
51 51 L H < S+ 0 0 9 -4,-2.0 7,-1.0 1,-0.2 6,-0.9 0.974 121.3 33.6 -61.2 -50.4 43.9 25.1 36.5
52 52 A H < S+ 0 0 47 -4,-2.7 -2,-0.2 5,-0.2 -1,-0.2 0.923 119.0 53.7 -66.8 -42.1 46.2 27.5 38.3
53 53 Q H < S+ 0 0 161 -4,-3.6 -2,-0.2 -5,-0.4 -1,-0.2 0.891 93.9 83.6 -62.1 -41.9 48.9 27.1 35.8
54 54 A S >< S- 0 0 14 -4,-3.3 3,-0.6 -5,-0.3 -11,-0.0 -0.195 91.1-120.5 -63.3 157.0 46.7 27.9 32.9
55 55 M T 3 S+ 0 0 168 1,-0.3 -1,-0.2 2,-0.1 -4,-0.0 0.853 113.9 69.1 -62.8 -31.7 46.3 31.6 32.3
56 56 K T 3 S- 0 0 93 1,-0.1 -1,-0.3 4,-0.0 5,-0.2 0.892 85.4-158.5 -56.9 -39.0 42.7 30.8 32.9
57 57 S <> + 0 0 38 -6,-0.9 4,-1.7 -3,-0.6 -5,-0.2 0.972 21.0 173.1 55.7 50.8 43.4 30.2 36.5
58 58 L T 4 + 0 0 13 -7,-1.0 7,-0.5 1,-0.2 -6,-0.1 0.850 68.0 60.5 -62.0 -34.9 40.2 28.2 36.5
59 59 L T 4 S+ 0 0 30 -11,-0.2 -1,-0.2 1,-0.1 6,-0.1 0.970 105.7 43.9 -62.6 -49.4 41.0 27.1 40.0
60 60 T T 4 S+ 0 0 94 1,-0.1 2,-0.8 -9,-0.1 -2,-0.2 0.991 102.9 65.0 -62.8 -58.3 41.0 30.5 41.6
61 61 F X - 0 0 121 -4,-1.7 4,-1.9 1,-0.2 5,-0.1 -0.409 57.6-178.5 -72.4 110.3 38.0 31.9 39.9
62 62 I H > S+ 0 0 66 -2,-0.8 4,-3.2 1,-0.2 5,-0.3 0.940 89.5 55.8 -63.8 -40.3 35.3 29.9 41.3
63 63 L H > S+ 0 0 135 1,-0.3 4,-3.2 2,-0.2 -1,-0.2 0.890 102.4 54.3 -58.9 -40.6 33.2 32.1 39.1
64 64 T H > S+ 0 0 40 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.936 111.5 43.9 -63.1 -42.3 35.3 31.1 36.1
65 65 T H X S+ 0 0 18 -4,-1.9 4,-2.4 -7,-0.5 -2,-0.2 0.939 114.7 49.2 -66.8 -42.2 34.7 27.4 36.7
66 66 I H X S+ 0 0 18 -4,-3.2 4,-3.2 1,-0.2 5,-0.3 0.887 107.8 56.0 -62.5 -37.2 31.1 28.0 37.3
67 67 F H X S+ 0 0 89 -4,-3.2 4,-3.8 -5,-0.3 5,-0.2 0.943 108.0 47.2 -60.5 -45.4 30.9 30.1 34.2
68 68 C H X S+ 0 0 31 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.937 113.9 47.1 -62.7 -44.4 32.3 27.2 32.1
69 69 I H < S+ 0 0 24 -4,-2.4 10,-2.3 1,-0.2 11,-0.3 0.942 118.9 40.4 -63.8 -45.4 29.9 24.7 33.7
70 70 Q H < S+ 0 0 90 -4,-3.2 10,-1.5 8,-0.2 11,-0.2 0.943 121.7 42.0 -67.0 -45.0 26.9 27.0 33.2
71 71 Q H < S- 0 0 82 -4,-3.8 7,-0.3 -5,-0.3 -2,-0.2 0.936 100.0-135.3 -68.5 -51.6 27.9 28.2 29.8
72 72 V < - 0 0 49 -4,-2.9 5,-0.2 5,-0.3 2,-0.2 -0.290 15.6-152.0 108.8 163.1 29.1 25.0 28.1
73 73 W B > -A 76 0A 124 3,-2.6 3,-1.5 1,-0.3 -1,-0.1 -0.644 46.4 -45.8-170.0 117.9 32.3 24.6 26.1
74 74 A T 3 S- 0 0 78 1,-0.3 -1,-0.3 -2,-0.2 0, 0.0 -0.341 124.5 -7.0 65.1-143.0 33.2 22.4 23.3
75 75 A T 3 S+ 0 0 62 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.810 119.2 87.8 -60.1 -36.0 32.3 18.8 24.0
76 76 D B < S-A 73 0A 37 -3,-1.5 -3,-2.6 1,-0.1 2,-0.1 -0.534 79.4-133.5 -71.2 135.5 31.3 19.6 27.5
77 77 L - 0 0 93 -2,-0.2 -5,-0.3 -5,-0.2 2,-0.2 -0.347 18.5-102.4 -86.3 164.1 27.7 20.6 27.6
78 78 A - 0 0 40 -7,-0.3 -8,-0.2 -6,-0.1 4,-0.2 -0.602 25.0-170.0 -81.7 148.3 26.2 23.6 29.5
79 79 H > + 0 0 27 -10,-2.3 4,-3.4 -2,-0.2 -9,-0.2 0.206 56.5 107.4-121.7 16.7 24.5 22.8 32.7
80 80 G T 4 S+ 0 0 39 -10,-1.5 -10,-0.1 -11,-0.3 -9,-0.1 0.924 83.3 44.1 -62.2 -43.6 22.9 26.2 33.2
81 81 E T 4 S+ 0 0 194 -11,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.975 122.9 34.7 -64.9 -52.2 19.5 25.0 32.4
82 82 Q T 4 S+ 0 0 94 -4,-0.2 2,-0.4 2,-0.1 -2,-0.2 0.889 107.8 70.0 -71.8 -40.4 19.6 21.8 34.4
83 83 I S < S- 0 0 18 -4,-3.4 2,-0.1 -13,-0.1 -4,-0.0 -0.630 77.0-130.2 -93.9 134.8 21.7 22.9 37.4
84 84 F > - 0 0 121 -2,-0.4 4,-2.5 1,-0.1 7,-0.1 -0.468 30.3-112.8 -71.5 150.6 20.5 25.3 40.0
85 85 S H > S+ 0 0 85 1,-0.3 4,-1.8 2,-0.2 5,-0.3 0.892 118.3 50.0 -56.8 -43.0 23.0 28.1 40.6
86 86 A H 4>S+ 0 0 25 1,-0.2 5,-3.7 2,-0.2 6,-0.5 0.941 110.2 52.3 -61.4 -41.9 23.8 26.8 44.1
87 87 N I 4>S+ 0 0 44 4,-0.2 5,-2.0 3,-0.2 7,-0.3 0.921 107.6 52.0 -61.3 -44.5 24.3 23.4 42.7
88 88 C I <5S+ 0 0 7 -4,-2.5 6,-2.8 3,-0.2 7,-0.3 0.983 123.8 17.5 -61.9 -62.9 26.8 24.5 40.1
89 89 A I <5S+ 0 0 26 -4,-1.8 6,-2.8 5,-0.2 7,-0.3 0.993 140.6 9.1 -74.1 -68.7 29.2 26.5 42.1
90 90 A I 5S+ 0 0 57 -5,-0.3 -3,-0.2 -4,-0.3 -80,-0.1 0.944 123.3 54.4 -77.4 -49.4 28.9 25.6 45.8
91 91 C I S+ 0 0 7 -6,-0.3 4,-3.8 1,-0.2 5,-0.3 0.872 115.3 54.6 -61.3 -43.2 31.0 20.6 41.0
94 94 G H > S+ 0 0 0 -6,-2.8 4,-1.6 -7,-0.3 -4,-0.2 0.952 118.7 32.8 -61.3 -50.6 32.5 24.0 41.5
95 95 G H > S+ 0 0 22 -6,-2.8 4,-2.5 -7,-0.3 -1,-0.2 0.901 119.7 54.1 -67.8 -39.5 33.3 23.6 45.2
96 96 N H X S+ 0 0 4 -4,-2.6 4,-3.0 -7,-0.3 -2,-0.2 0.917 107.7 49.7 -62.3 -44.0 34.0 19.9 44.7
97 97 N H < S+ 0 0 13 -4,-3.8 -1,-0.3 -5,-0.2 -2,-0.2 0.848 109.4 52.4 -65.7 -34.9 36.5 20.6 42.0
98 98 V H X S+ 0 0 41 -4,-1.6 4,-1.0 -5,-0.3 -2,-0.2 0.993 116.4 37.3 -64.7 -51.5 38.2 23.1 44.1
99 99 I H >X S+ 0 0 45 -4,-2.5 4,-1.9 2,-0.2 3,-0.5 0.921 114.1 51.6 -67.3 -47.1 38.7 20.8 47.0
100 100 M H 3X S+ 0 0 38 -4,-3.0 4,-2.9 1,-0.3 3,-0.3 0.945 111.2 47.1 -64.3 -46.4 39.3 17.5 45.4
101 101 P H 34 S+ 0 0 1 0, 0.0 -53,-0.5 0, 0.0 -1,-0.3 0.759 103.7 63.0 -63.4 -21.7 42.1 18.9 43.2
102 102 E H << S+ 0 0 135 -4,-1.0 -2,-0.2 -3,-0.5 -3,-0.1 0.958 109.4 41.2 -64.0 -43.3 43.6 20.6 46.2
103 103 K H < 0 0 158 -4,-1.9 -1,-0.2 -3,-0.3 -3,-0.1 0.935 360.0 360.0 -64.9 -45.1 44.0 17.1 47.6
104 104 T < 0 0 95 -4,-2.9 -2,-0.1 -5,-0.2 -4,-0.1 0.823 360.0 360.0-113.4 360.0 45.1 15.7 44.2