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 .
64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4471.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
33 51.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 4.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 1.6 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 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 25.0 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+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 1 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 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 ANTIPARALLEL 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 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 R 0 0 140 0, 0.0 33,-0.8 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0-179.4 12.4 6.1 0.6
2 2 L + 0 0 26 31,-0.1 2,-0.5 2,-0.1 15,-0.1 0.793 360.0 34.7 -55.5 -56.0 11.5 7.5 4.0
3 3 N - 0 0 47 1,-0.1 32,-0.1 3,-0.1 31,-0.1 -0.909 60.6-170.9 -79.8 126.0 12.9 11.0 3.5
4 4 T S S- 0 0 66 -2,-0.5 -1,-0.1 29,-0.1 -2,-0.1 0.503 76.7 -88.4 -64.6 -5.0 12.2 11.7 -0.1
5 5 T S S+ 0 0 112 2,-0.2 4,-0.1 3,-0.1 -2,-0.1 0.540 98.6 142.2 56.9 42.5 14.4 14.4 1.5
6 6 F - 0 0 97 1,-0.3 3,-0.3 2,-0.1 -3,-0.1 0.954 64.9-142.5 -63.9 -45.8 10.8 15.4 2.0
7 7 R - 0 0 160 1,-0.4 -1,-0.3 3,-0.1 -2,-0.2 -0.995 45.9 -26.2 165.4-100.2 13.3 16.1 4.9
8 8 P - 0 0 44 0, 0.0 -1,-0.4 0, 0.0 6,-0.4 0.878 64.9-178.1 -60.7 -53.4 12.4 15.8 8.6
9 9 L S S- 0 0 17 -3,-0.3 27,-0.1 4,-0.1 -2,-0.1 0.709 89.8 -33.0 54.9 29.2 9.0 16.4 7.4
10 10 N S > S- 0 0 98 3,-0.1 4,-1.8 2,-0.1 -3,-0.1 0.162 77.7-114.3 71.3 147.1 9.2 16.0 11.1
11 11 F H > S+ 0 0 112 2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.752 110.7 52.6 -98.9 -36.9 11.8 13.7 12.6
12 12 K H > S+ 0 0 157 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.887 111.2 51.5 -61.0 -39.1 9.6 11.1 14.1
13 13 M H > S+ 0 0 36 1,-0.2 4,-3.0 2,-0.2 -2,-0.3 0.962 111.4 44.7 -60.9 -49.8 7.9 10.8 10.8
14 14 L H X S+ 0 0 7 -4,-1.8 4,-2.5 -6,-0.4 -1,-0.2 0.874 118.9 42.5 -69.7 -39.9 11.1 10.4 8.9
15 15 R H X S+ 0 0 132 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.906 112.8 52.3 -67.8 -40.5 12.6 7.8 11.4
16 16 F H X S+ 0 0 86 -4,-3.4 4,-3.4 1,-0.2 -2,-0.2 0.900 111.7 50.4 -60.5 -42.2 9.3 6.0 11.8
17 17 W H X S+ 0 0 0 -4,-3.0 4,-3.5 -5,-0.3 -2,-0.2 0.899 107.3 48.5 -63.8 -44.6 9.4 5.9 8.1
18 18 G H X S+ 0 0 7 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.935 117.3 45.4 -60.7 -44.0 12.8 4.6 7.7
19 19 Q H X S+ 0 0 126 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.903 114.8 46.7 -66.0 -40.7 11.9 2.0 10.2
20 20 N H X S+ 0 0 3 -4,-3.4 4,-3.3 2,-0.2 -2,-0.2 0.858 109.3 54.1 -62.5 -40.7 8.7 1.3 8.6
21 21 R H X S+ 0 0 42 -4,-3.5 4,-3.5 2,-0.3 -1,-0.2 0.881 106.7 50.8 -58.0 -44.7 10.2 1.1 5.3
22 22 N H X S+ 0 0 72 -4,-2.1 4,-2.5 2,-0.2 -1,-0.3 0.894 112.3 48.6 -61.2 -43.5 12.5 -1.4 6.6
23 23 I H X S+ 0 0 76 -4,-2.1 4,-2.3 2,-0.2 -2,-0.3 0.921 112.6 47.2 -60.8 -42.7 9.3 -3.2 7.9
24 24 M H X S+ 0 0 6 -4,-3.3 4,-2.5 2,-0.2 6,-0.5 0.908 112.8 50.4 -64.0 -39.0 7.6 -2.8 4.6
25 25 K H X S+ 0 0 98 -4,-3.5 4,-3.3 1,-0.2 5,-0.3 0.880 111.0 47.2 -62.2 -41.3 10.8 -4.2 3.0
26 26 H H < S+ 0 0 141 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.825 109.0 55.1 -64.5 -38.5 10.9 -7.1 5.3
27 27 R H < S+ 0 0 157 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.912 134.3 1.0 -60.0 -44.8 7.2 -7.7 4.6
28 28 G H < S- 0 0 46 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.944 86.1-109.0 -87.8 -58.9 7.9 -7.8 0.8
29 29 Q S < S+ 0 0 141 -4,-3.3 2,-0.2 -5,-0.2 -4,-0.2 0.218 105.6 3.2 62.8 24.2 11.4 -7.5 -0.4
30 30 K + 0 0 158 -6,-0.5 -2,-0.2 -5,-0.3 -8,-0.0 -0.741 63.6 145.2-169.6 172.9 9.9 -4.4 -1.5
31 31 V - 0 0 36 1,-0.3 2,-0.1 -2,-0.2 22,-0.1 0.150 49.7 -6.3-145.4 -24.7 7.0 -2.3 -1.5
32 32 H - 0 0 19 -11,-0.1 -1,-0.3 32,-0.1 2,-0.3 -0.299 42.1-108.3-163.2-175.8 6.9 1.3 -1.4
33 33 F B -a 63 0A 39 29,-1.9 31,-2.7 28,-0.1 2,-0.4 -0.908 37.7-135.8-163.9 144.8 8.0 4.8 -1.1
34 34 S + 0 0 0 -33,-0.8 28,-0.2 -2,-0.3 2,-0.2 -0.952 39.1 84.7-132.0 126.4 7.3 7.1 1.8
35 35 L + 0 0 6 26,-0.7 2,-0.2 -2,-0.4 14,-0.1 -0.647 24.6 118.9-165.2 164.6 6.3 10.5 2.7
36 36 I - 0 0 29 -2,-0.2 2,-0.3 -27,-0.1 4,-0.1 -0.554 32.5-133.2 173.1-173.5 3.5 12.8 3.4
37 37 L S S+ 0 0 88 -2,-0.2 2,-0.4 2,-0.1 -27,-0.0 -0.858 71.0 43.9-160.9 154.1 2.0 14.9 6.0
38 38 S S S- 0 0 94 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.767 98.9 -96.4 55.7-135.8 -1.4 15.6 7.4
39 39 D - 0 0 66 -2,-0.4 2,-0.4 20,-0.2 20,-0.2 -0.901 26.1-126.2-160.9 159.7 -2.6 12.1 7.6
40 40 C - 0 0 2 -2,-0.3 18,-0.9 -4,-0.1 21,-0.2 -0.996 11.3-170.9-135.9 134.3 -4.7 9.8 5.6
41 41 K E +B 57 0B 148 -2,-0.4 16,-0.2 16,-0.2 2,-0.2 0.010 68.3 39.3 -98.9 14.0 -7.7 8.0 6.7
42 42 T E S-B 56 0B 48 14,-0.9 14,-1.2 1,-0.2 -2,-0.1 -0.642 89.7 -93.7-150.6 174.8 -8.3 5.6 3.7
43 43 N S > S+ 0 0 124 12,-0.2 3,-0.5 -2,-0.2 13,-0.3 0.843 111.8 51.4 -63.8 -45.8 -6.5 3.6 1.1
44 44 K T 3 S+ 0 0 128 1,-0.2 2,-4.3 11,-0.1 8,-0.1 0.882 86.8 59.9 -68.7 -51.5 -6.6 6.4 -1.2
45 45 D T 3 + 0 0 96 1,-0.3 -1,-0.2 11,-0.1 15,-0.1 -0.108 66.8 120.1 -95.0 54.1 -5.3 9.8 -0.4
46 46 C S < S- 0 0 4 -2,-4.3 -1,-0.3 -3,-0.5 14,-0.1 0.948 73.8 -35.0 -50.5 -50.4 -1.8 8.8 0.4
47 47 P - 0 0 24 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.837 26.1-125.9-136.9-105.8 0.1 10.7 -1.9
48 48 K S S+ 0 0 198 2,-0.0 -3,-0.0 0, 0.0 -2,-0.0 0.105 110.2 86.1 64.1 7.3 0.7 12.3 -5.1
49 49 L S S+ 0 0 35 15,-0.1 2,-0.6 -14,-0.1 3,-0.1 0.069 72.7 123.3 -90.0 12.6 3.5 10.0 -4.1
50 50 R + 0 0 118 14,-0.3 14,-0.1 1,-0.2 -2,-0.0 -0.790 24.7 133.6-104.9 109.8 1.5 7.3 -5.6
51 51 R S S- 0 0 204 -2,-0.6 -1,-0.2 -4,-0.0 13,-0.1 0.013 86.2-148.1 -93.9 1.8 2.2 4.9 -8.3
52 52 A S S+ 0 0 32 -3,-0.1 12,-0.2 -8,-0.1 -2,-0.1 0.832 84.0 154.2 65.6 88.6 0.6 3.4 -5.4
53 53 N + 0 0 108 10,-1.3 11,-0.2 -22,-0.1 3,-0.1 0.670 54.0 165.7 -65.8 -42.9 0.1 0.5 -3.1
54 54 V + 0 0 5 9,-1.9 2,-0.9 1,-0.2 -8,-0.3 0.644 17.8 175.3 54.0 36.3 -0.7 3.6 -0.9
55 55 R - 0 0 98 8,-0.2 2,-0.4 -10,-0.1 -12,-0.2 -0.669 22.1-154.5 -84.5 106.3 -2.3 2.1 2.0
56 56 C E -B 42 0B 3 -14,-1.2 -14,-0.9 -2,-0.9 4,-0.2 -0.783 14.7-164.5-126.9 124.7 -2.6 5.3 3.8
57 57 R E -B 41 0B 80 2,-0.5 -16,-0.2 -2,-0.4 3,-0.1 0.403 48.9 -50.9-110.4 -32.7 -2.8 4.7 7.4
58 58 K S S+ 0 0 168 -18,-0.9 2,-0.3 -16,-0.0 -2,-0.1 -0.292 132.4 7.6 146.8 -65.7 -3.7 6.5 10.5
59 59 S S S- 0 0 35 -20,-0.2 -2,-0.5 -18,-0.0 3,-0.3 -0.866 119.6 -18.0-139.2 149.8 -1.4 8.9 9.0
60 60 Y S S- 0 0 21 -2,-0.3 -25,-0.2 -4,-0.2 -4,-0.1 0.411 71.3-102.5 70.6 36.9 0.5 9.4 5.8
61 61 C + 0 0 0 -21,-0.2 -26,-0.7 1,-0.1 3,-0.4 0.521 33.3 176.2 54.7 50.4 1.1 6.6 3.5
62 62 V + 0 0 0 -3,-0.3 2,-3.4 -28,-0.2 -29,-1.9 0.865 67.1 88.3 -39.8 -36.6 4.4 4.9 3.5
63 63 P B a 33 0A 0 0, 0.0 -9,-1.9 0, 0.0 -10,-1.3 0.066 360.0 360.0 -82.2 43.0 3.2 2.3 1.0
64 64 I 0 0 4 -2,-3.4 -14,-0.3 -31,-2.7 -29,-0.1 -0.274 360.0 360.0 80.1 360.0 4.1 4.4 -2.2