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 .
93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5413.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
58 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 7.5 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 .
3 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 .
8 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 3.2 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 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 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 1 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 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 M > 0 0 113 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 161.5 2.2 -5.9 27.7
2 2 A H > + 0 0 87 2,-0.2 4,-4.1 3,-0.2 5,-0.4 0.797 360.0 59.1 -62.3 -40.1 3.1 -4.4 24.4
3 3 H H > S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.959 108.2 41.3 -60.9 -46.4 6.1 -6.6 25.1
4 4 F H > S+ 0 0 60 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.962 123.5 38.8 -56.1 -46.5 4.0 -9.7 25.2
5 5 I H X S+ 0 0 80 -4,-1.9 4,-4.1 2,-0.2 5,-0.3 0.879 113.4 51.9 -73.0 -39.4 1.8 -8.7 22.4
6 6 K H X S+ 0 0 65 -4,-4.1 4,-2.9 2,-0.2 5,-0.4 0.908 111.1 51.1 -60.2 -42.7 4.4 -7.3 20.3
7 7 Y H X S+ 0 0 5 -4,-2.1 4,-3.5 -5,-0.4 6,-0.3 0.916 114.9 42.7 -62.1 -42.3 6.3 -10.5 20.8
8 8 L H X S+ 0 0 30 -4,-2.3 4,-1.7 2,-0.2 5,-0.3 0.970 114.7 49.6 -62.2 -54.0 3.3 -12.4 19.8
9 9 I H < S+ 0 0 49 -4,-4.1 -2,-0.2 1,-0.2 -1,-0.2 0.799 127.6 24.0 -65.4 -30.7 2.4 -10.2 16.9
10 10 M H X S+ 0 0 24 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.781 120.8 47.9-103.9 -27.1 5.8 -10.3 15.6
11 11 F H X S+ 0 0 23 -4,-3.5 4,-0.8 -5,-0.4 -3,-0.2 0.314 107.5 58.5-109.3 10.6 7.7 -13.4 16.7
12 12 L H X S+ 0 0 21 -4,-1.7 4,-2.9 -5,-0.2 5,-0.4 0.430 106.5 53.5 -79.0 -15.7 4.6 -15.4 15.7
13 13 V H > S+ 0 0 0 -6,-0.3 4,-3.7 -5,-0.3 5,-0.5 0.968 115.1 35.4 -70.1 -52.0 5.9 -13.5 12.6
14 14 I H X S+ 0 0 1 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.971 124.1 44.2 -62.9 -46.3 9.3 -14.9 13.1
15 15 A H X S+ 0 0 4 -4,-0.8 4,-2.2 19,-0.3 -1,-0.2 0.950 121.3 38.9 -63.0 -43.5 7.8 -18.2 14.3
16 16 A H X S+ 0 0 20 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.936 118.8 47.9 -72.8 -37.6 5.1 -18.3 11.6
17 17 C H X S+ 0 0 5 -4,-3.7 4,-3.6 -5,-0.4 -1,-0.2 0.883 109.3 53.5 -69.9 -34.2 7.5 -17.0 9.0
18 18 V H X S+ 0 0 7 -4,-3.1 4,-3.3 -5,-0.5 5,-0.4 0.856 106.6 53.3 -68.1 -32.2 10.0 -19.6 10.2
19 19 G H X S+ 0 0 2 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.3 0.980 111.7 44.4 -57.5 -48.9 7.2 -22.0 9.6
20 20 V H < S+ 0 0 70 -4,-2.8 -2,-0.2 2,-0.2 -3,-0.2 0.954 119.2 43.1 -60.9 -44.2 7.0 -20.6 6.1
21 21 L H < S+ 0 0 4 -4,-3.6 -1,-0.2 1,-0.3 -3,-0.2 0.893 113.5 46.4 -71.0 -38.4 10.8 -20.7 5.8
22 22 E H < S- 0 0 46 -4,-3.3 -1,-0.3 7,-0.3 -2,-0.2 0.851 123.3-120.1 -65.2 -31.8 11.3 -24.0 7.3
23 23 V S < S+ 0 0 90 -4,-2.3 2,-0.2 -5,-0.4 -4,-0.1 -0.515 76.9 0.5 134.4 -46.8 8.4 -24.5 4.8
24 24 E S >> S- 0 0 87 -6,-0.2 3,-1.2 -3,-0.0 4,-0.7 -0.963 88.8 -63.2-160.3 164.7 5.9 -25.6 7.7
25 25 S B 34 S+a 28 0A 70 -2,-0.2 4,-0.2 1,-0.2 6,-0.1 -0.477 109.8 7.8 -71.6 122.1 5.3 -26.3 11.4
26 26 A T 34 S+ 0 0 92 2,-3.2 -1,-0.2 -2,-0.3 3,-0.2 0.311 106.2 82.9 76.9 9.3 7.2 -29.1 13.1
27 27 E T <4 S- 0 0 133 -3,-1.2 2,-0.2 1,-0.6 -2,-0.2 0.284 126.6 -52.1 -90.5 -9.2 9.5 -29.7 10.3
28 28 A B < S+a 25 0A 20 -4,-0.7 -2,-3.2 2,-0.1 -1,-0.6 -0.818 106.2 9.8-161.3-170.3 10.7 -26.9 12.4
29 29 D S S+ 0 0 64 -2,-0.2 -7,-0.3 -4,-0.2 -8,-0.1 0.174 72.4 108.3 47.6 50.7 9.8 -23.7 13.9
30 30 L S S- 0 0 34 3,-0.2 2,-0.5 -11,-0.1 4,-0.2 -0.434 70.5 -10.2-144.2 121.3 6.2 -22.8 13.9
31 31 T B >>S+b 34 0B 60 2,-0.7 4,-2.7 -2,-0.1 5,-1.2 -0.941 110.0 31.2 162.0 -79.1 4.0 -22.8 16.8
32 32 A T 45S+ 0 0 81 -2,-0.5 2,-0.5 2,-0.2 -1,-0.1 0.451 116.2 56.3-109.6 0.1 4.2 -24.0 20.3
33 33 L T 45S+ 0 0 114 -18,-0.0 -2,-0.7 4,-0.0 -3,-0.2 -0.959 125.4 10.4 -97.5 121.2 7.8 -23.4 20.5
34 34 G B 45S+b 31 0B 3 -2,-0.5 -19,-0.3 3,-0.3 3,-0.2 -0.114 125.5 51.4 120.2 -9.5 8.0 -19.9 19.6
35 35 I T X5S+ 0 0 18 -4,-2.7 4,-2.4 1,-0.3 2,-0.9 0.710 119.5 38.3-100.0 -59.1 4.6 -18.4 19.6
36 36 R B 4 S- 0 0 1 -40,-0.1 4,-1.7 -39,-0.1 -1,-0.3 0.416 114.7 -1.3-132.0-108.6 11.0 -6.5 22.9
47 47 I H > S+ 0 0 133 -3,-0.4 4,-2.9 1,-0.2 5,-0.2 0.835 129.2 66.1 -62.1 -31.3 14.0 -5.3 21.2
48 48 S H >>S+ 0 0 15 2,-0.3 4,-2.0 1,-0.2 5,-0.7 0.869 101.0 44.6 -59.6 -44.7 15.5 -8.7 22.2
49 49 F H >5S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.949 116.7 52.3 -68.6 -38.2 13.1 -10.6 19.9
50 50 A H <5S+ 0 0 18 -4,-1.7 -2,-0.3 1,-0.2 -1,-0.2 0.870 121.2 27.6 -66.8 -34.0 13.9 -7.9 17.4
51 51 A H <5S+ 0 0 57 -4,-2.9 -1,-0.2 3,-0.2 -3,-0.2 0.260 116.8 53.6-115.8 14.0 17.7 -8.2 17.7
52 52 E H X5S+ 0 0 113 -4,-2.0 4,-3.2 -5,-0.2 2,-0.2 0.689 115.7 53.5 -79.4 -43.6 18.3 -11.8 18.7
53 53 I T <> S+ 0 0 128 -2,-1.6 4,-2.0 2,-0.2 3,-1.6 0.923 99.0 51.6 -61.2 -40.1 20.9 -11.1 14.7
56 56 K H 3X S+ 0 0 89 -4,-3.2 4,-0.6 1,-0.3 6,-0.2 0.960 119.0 42.3 -59.3 -43.7 20.1 -14.8 14.3
57 57 K H 34 S+ 0 0 11 2,-0.3 -1,-0.3 1,-0.2 -2,-0.2 -0.081 109.8 51.3-102.2 31.9 19.8 -13.7 10.7
58 58 E H <4 S+ 0 0 146 -3,-1.6 -1,-0.2 4,-0.1 -2,-0.2 0.243 103.8 57.8-106.4 -1.8 22.7 -11.5 10.5
59 59 L H < S+ 0 0 118 -4,-2.0 2,-0.3 -3,-0.2 -2,-0.3 0.767 128.2 16.6 -60.6 -36.9 24.4 -14.4 11.9
60 60 L < - 0 0 60 -4,-0.6 -1,-0.1 2,-0.2 -6,-0.1 -0.937 58.4-137.6-136.9 146.5 22.9 -15.8 8.6
61 61 G S S+ 0 0 97 -2,-0.3 2,-0.4 -3,-0.1 3,-0.2 0.515 95.7 97.5 -73.5 -2.3 21.4 -14.8 5.1
62 62 R + 0 0 117 2,-0.2 -2,-0.2 -6,-0.2 -3,-0.1 -0.826 10.5 94.3-103.6 124.0 19.4 -17.7 6.5
63 63 L S S- 0 0 5 -2,-0.4 -1,-0.2 -6,-0.1 -6,-0.0 -0.262 133.6 -66.2-100.9 3.9 16.4 -18.6 8.4
64 64 K S S- 0 0 132 -3,-0.2 -2,-0.2 -42,-0.0 3,-0.1 0.317 84.7-102.2 52.0 47.3 15.7 -18.8 4.7
65 65 G - 0 0 10 1,-0.1 2,-0.4 2,-0.1 -3,-0.1 0.111 57.0 -58.0 73.5-163.4 16.3 -15.1 5.1
66 66 I - 0 0 52 -5,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.999 36.0-152.6-123.1 142.0 13.2 -13.0 5.1
67 67 Q - 0 0 93 -2,-0.4 2,-1.3 1,-0.2 -1,-0.1 0.677 7.2-161.4 -65.4 -18.7 10.8 -13.0 2.3
68 68 C S S+ 0 0 43 1,-0.1 2,-2.2 24,-0.1 23,-0.3 -0.241 75.8 97.1 65.3 -46.9 9.5 -9.6 2.8
69 69 G + 0 0 52 -2,-1.3 2,-0.2 21,-0.1 23,-0.2 -0.074 64.4 88.0 -93.2 27.4 7.2 -11.2 0.8
70 70 E E S-D 91 0D 6 -2,-2.2 21,-3.1 21,-0.8 2,-0.4 -0.691 77.6 -89.1-140.1 149.3 4.7 -12.3 3.1
71 71 S E +D 90 0D 81 19,-0.3 19,-0.3 -2,-0.2 15,-0.1 -0.634 49.0 153.0 -77.1 130.1 1.5 -11.8 5.0
72 72 C > + 0 0 0 17,-1.4 3,-2.2 -2,-0.4 18,-0.2 0.694 29.6 99.7-124.2 -49.5 2.3 -10.2 8.3
73 73 V T 3 S+ 0 0 54 16,-0.7 17,-0.1 1,-0.3 13,-0.1 0.545 85.7 44.0 -65.6 -37.1 -0.4 -8.1 9.9
74 74 W T 3 S+ 0 0 189 1,-0.4 -1,-0.3 15,-0.1 -61,-0.1 0.868 141.4 21.1 -59.2 -41.7 -2.2 -10.1 12.5
75 75 I S < S- 0 0 23 -3,-2.2 -1,-0.4 14,-0.1 -2,-0.2 -0.695 102.5-155.2-116.3 83.6 1.4 -10.9 13.1
76 76 P - 0 0 27 0, 0.0 -63,-0.2 0, 0.0 -64,-0.2 -0.221 17.0-116.4 -71.3 155.3 3.0 -8.0 11.5
77 77 C - 0 0 0 -7,-0.1 9,-0.1 1,-0.1 -66,-0.1 -0.041 12.1-150.9 -78.3 164.2 6.5 -8.5 10.4
78 78 I S > S+ 0 0 12 -68,-0.2 4,-2.4 3,-0.1 5,-0.3 0.781 98.6 25.1 -95.1 -57.3 9.8 -7.1 11.3
79 79 S H >>S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 5,-0.9 0.940 131.5 45.0 -66.5 -42.9 11.9 -7.4 8.2
80 80 S H >>5S+ 0 0 0 1,-0.2 4,-4.4 3,-0.2 3,-0.8 0.995 117.4 43.7 -57.8 -55.6 8.9 -7.3 6.2
81 81 A H 345S+ 0 0 16 1,-0.3 5,-0.3 2,-0.2 -2,-0.2 0.676 119.9 38.2 -85.9 -9.8 7.3 -4.5 8.1
82 82 W H 3<5S+ 0 0 164 -4,-2.4 -1,-0.3 3,-0.1 -2,-0.2 0.488 135.0 24.0-108.9 -9.5 10.3 -2.2 8.4
83 83 G H <<5S+ 0 0 68 -4,-2.3 2,-0.2 -3,-0.8 -2,-0.2 0.607 140.4 26.3-102.6 -29.3 11.7 -2.9 5.0
84 84 C S < +E 90 0D 132 3,-2.5 3,-2.5 -2,-0.8 -15,-0.1 -0.985 67.4 3.2-134.1 145.0 -0.6 -3.3 4.5
88 88 N T 3 S- 0 0 167 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.846 133.2 -56.8 51.0 39.8 -3.7 -5.2 3.7
89 89 K T 3 S+ 0 0 148 1,-0.1 -17,-1.4 -18,-0.0 -16,-0.7 0.152 119.7 92.7 72.2 -7.9 -2.2 -8.1 5.6
90 90 I E < -DE 71 87D 73 -3,-2.5 -3,-2.5 -19,-0.3 2,-1.0 -0.931 67.2-140.8-122.7 143.9 1.0 -8.5 3.5
91 91 C E +DE 70 86D 0 -21,-3.1 -21,-0.8 -2,-0.4 -5,-0.3 -0.901 45.0 166.3-106.1 96.9 4.4 -7.0 4.1
92 92 S E E 0 85D 51 -7,-1.7 -7,-2.4 -2,-1.0 -24,-0.1 -0.689 360.0 360.0-133.4 155.3 5.1 -6.3 0.7
93 93 S 0 0 119 -2,-0.3 -9,-0.1 -9,-0.2 -13,-0.0 -0.789 360.0 360.0-178.5 360.0 7.7 -4.2 -0.9