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 .
66 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
34 51.5 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 3.0 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 .
1 1.5 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 .
3 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
22 33.3 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 1 0 0 0 1 0 0 0 0 0 1 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 G > 0 0 43 0, 0.0 3,-2.2 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 135.5 3.8 4.8 -0.0
2 2 S T 3 + 0 0 73 1,-0.3 2,-0.3 2,-0.2 29,-0.1 0.958 360.0 37.2 -59.4 -50.3 4.7 8.4 -0.2
3 3 L T 3 S- 0 0 115 1,-0.1 -1,-0.3 2,-0.0 3,-0.2 -0.137 131.9 -98.5 -92.8 44.6 5.1 8.2 -3.9
4 4 K < - 0 0 186 -3,-2.2 2,-0.7 -2,-0.3 -2,-0.2 0.874 59.7-174.6 47.0 43.1 2.2 5.8 -3.7
5 5 S - 0 0 21 1,-0.2 -1,-0.2 2,-0.1 29,-0.1 -0.573 24.3-179.8 -74.8 119.7 4.6 3.1 -3.8
6 6 Y S S+ 0 0 206 -2,-0.7 5,-0.3 -3,-0.2 -1,-0.2 0.894 89.4 55.4 -70.1 -38.4 2.7 -0.1 -4.0
7 7 Q S > S+ 0 0 107 1,-0.2 4,-1.6 -3,-0.2 5,-0.3 0.828 101.4 51.8 -61.5 -44.8 6.2 -1.5 -4.0
8 8 a H > S+ 0 0 2 3,-0.2 4,-2.8 2,-0.2 5,-0.3 0.952 109.0 54.6 -68.3 -43.6 7.4 0.1 -0.8
9 9 P H 4 S+ 0 0 52 0, 0.0 2,-2.9 0, 0.0 3,-0.0 -0.290 112.8 32.6 -68.3 170.4 4.4 -1.2 1.1
10 10 S H > S+ 0 0 76 1,-0.3 4,-2.0 2,-0.0 5,-0.2 -0.362 120.5 53.3 77.3 -74.2 4.3 -4.9 0.5
11 11 Q H X S+ 0 0 74 -2,-2.9 4,-2.2 -4,-1.6 -1,-0.3 0.933 112.5 44.0 -62.5 -43.7 8.1 -5.1 0.3
12 12 b H X S+ 0 0 4 -4,-2.8 4,-2.8 -5,-0.3 -1,-0.2 0.833 106.7 62.4 -68.8 -30.1 8.3 -3.3 3.7
13 13 S H > S+ 0 0 68 -5,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.949 107.9 42.1 -58.5 -46.2 5.5 -5.5 4.9
14 14 R H >< S+ 0 0 153 -4,-2.0 3,-1.1 1,-0.2 4,-0.3 0.939 114.2 50.5 -65.1 -44.8 7.8 -8.5 4.4
15 15 R H 3< S+ 0 0 7 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.881 116.1 42.7 -61.0 -40.7 10.8 -6.8 5.8
16 16 c H >< S+ 0 0 1 -4,-2.8 3,-1.7 1,-0.2 -1,-0.3 0.521 82.9 106.3 -77.0 -14.0 8.9 -5.8 8.9
17 17 S T << S+ 0 0 58 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.1 0.753 90.3 29.6 -50.6 -36.1 7.1 -9.1 9.4
18 18 K T 3 S+ 0 0 159 -3,-0.5 2,-0.4 -4,-0.3 -1,-0.3 -0.347 89.0 134.3-120.8 62.5 9.2 -10.2 12.3
19 19 T < - 0 0 42 -3,-1.7 3,-0.4 1,-0.2 4,-0.1 -0.872 49.5-148.5-110.9 133.6 10.0 -6.8 13.8
20 20 Q S S+ 0 0 166 -2,-0.4 2,-1.0 1,-0.3 3,-0.2 0.937 101.6 39.4 -66.1 -44.7 9.7 -6.2 17.5
21 21 Y S > S+ 0 0 175 1,-0.2 4,-1.9 -3,-0.1 -1,-0.3 -0.777 77.5 173.0-106.5 91.1 8.8 -2.6 17.0
22 22 H H > + 0 0 76 -2,-1.0 4,-2.8 -3,-0.4 5,-0.3 0.905 69.8 53.2 -65.9 -46.9 6.6 -3.0 13.9
23 23 K H > S+ 0 0 169 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.932 112.4 44.0 -62.6 -45.6 5.3 0.5 13.6
24 24 P H > S+ 0 0 61 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.890 112.7 51.9 -67.4 -34.5 8.7 2.1 13.6
25 25 c H X S+ 0 0 10 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.935 110.8 47.3 -67.5 -42.0 10.1 -0.5 11.2
26 26 M H X S+ 0 0 80 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.911 112.6 50.6 -62.9 -41.3 7.4 0.0 8.7
27 27 F H X S+ 0 0 91 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.961 116.8 38.0 -62.2 -51.5 7.7 3.7 8.9
28 28 F H X S+ 0 0 77 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.878 115.0 53.1 -70.0 -38.6 11.5 3.8 8.4
29 29 b H X S+ 0 0 0 -4,-3.1 4,-2.9 -5,-0.3 -1,-0.2 0.924 109.4 52.4 -60.8 -40.1 11.4 1.0 5.9
30 30 Q H X S+ 0 0 48 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.937 111.8 43.3 -61.1 -48.6 8.9 3.0 4.0
31 31 K H X S+ 0 0 70 -4,-2.1 4,-1.9 1,-0.2 5,-0.2 0.920 115.2 48.8 -66.0 -41.2 10.9 6.2 3.9
32 32 d H X S+ 0 0 2 -4,-2.8 4,-3.3 1,-0.2 5,-0.3 0.919 111.8 49.8 -64.1 -42.3 14.1 4.3 3.0
33 33 a H X S+ 0 0 0 -4,-2.9 4,-3.0 -5,-0.2 -1,-0.2 0.881 106.2 56.2 -64.2 -38.8 12.4 2.5 0.3
34 34 K H < S+ 0 0 83 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.936 118.4 32.2 -61.4 -46.9 10.9 5.6 -1.2
35 35 K H < S+ 0 0 129 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.956 127.3 39.2 -73.1 -49.6 14.3 7.2 -1.5
36 36 e H < S- 0 0 18 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.744 88.0-142.3 -74.7 -28.3 16.3 4.1 -2.2
37 37 L S < S+ 0 0 115 -4,-3.0 2,-0.3 -5,-0.3 -4,-0.1 0.823 72.1 85.6 64.8 30.8 13.9 2.2 -4.5
38 38 f - 0 0 24 -6,-0.2 -1,-0.3 -5,-0.2 -2,-0.2 -0.983 54.8-165.6-155.9 158.1 15.0 -1.0 -2.8
39 39 V - 0 0 12 -2,-0.3 8,-0.0 -3,-0.1 -10,-0.0 -0.923 31.6-120.6-145.1 125.6 14.3 -3.1 0.2
40 40 P - 0 0 2 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.309 35.8-106.1 -65.6 149.6 16.8 -5.8 1.2
41 41 P S S+ 0 0 71 0, 0.0 8,-0.1 0, 0.0 3,-0.1 -0.277 76.8 29.4 -73.4 160.7 15.4 -9.3 1.3
42 42 G S S- 0 0 21 1,-0.2 3,-0.1 4,-0.0 0, 0.0 -0.120 97.9 -70.1 86.5 173.6 14.6 -11.1 4.5
43 43 Y S S- 0 0 113 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.774 111.2 -7.1 -73.7 -40.3 13.6 -10.0 7.9
44 44 Y S S+ 0 0 190 -3,-0.1 -1,-0.2 -25,-0.0 -28,-0.0 -0.957 108.5 26.2-151.5 169.5 17.0 -8.5 8.7
45 45 G + 0 0 21 21,-0.4 0, 0.0 -2,-0.3 0, 0.0 -0.214 61.4 106.6 74.0-164.0 20.4 -8.2 7.3
46 46 N > + 0 0 98 1,-0.1 3,-1.1 -6,-0.1 4,-0.3 0.766 39.7 142.5 59.4 29.3 21.2 -8.4 3.6
47 47 K G > + 0 0 45 1,-0.3 3,-1.4 2,-0.2 7,-0.5 0.795 59.2 70.5 -67.5 -29.1 21.8 -4.7 3.7
48 48 A G 3 S+ 0 0 86 1,-0.3 -1,-0.3 6,-0.1 -2,-0.1 0.787 81.5 75.2 -59.4 -28.8 24.6 -5.2 1.2
49 49 V G < S+ 0 0 85 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.869 107.9 27.6 -54.5 -41.8 22.0 -6.0 -1.4
50 50 f <> - 0 0 15 -3,-1.4 4,-2.5 -4,-0.3 -1,-0.3 -0.905 67.1-167.7-127.6 108.5 21.1 -2.3 -1.6
51 51 P H > S+ 0 0 91 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.820 88.5 57.5 -62.2 -32.8 23.9 0.1 -0.8
52 52 e H > S+ 0 0 44 2,-0.2 4,-1.7 1,-0.2 -15,-0.1 0.930 110.8 43.4 -62.3 -45.9 21.5 3.1 -0.7
53 53 Y H 4 S+ 0 0 1 -3,-0.2 12,-0.5 1,-0.2 -1,-0.2 0.917 116.1 48.6 -65.1 -44.4 19.5 1.3 2.0
54 54 N H < S+ 0 0 81 -4,-2.5 -2,-0.2 -7,-0.5 -1,-0.2 0.919 115.9 41.0 -64.6 -46.1 22.6 0.2 3.8
55 55 N H < S+ 0 0 89 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.719 82.6 116.0 -78.7 -23.1 24.3 3.6 3.9
56 56 W < - 0 0 97 -4,-1.7 8,-1.5 -5,-0.2 9,-0.5 -0.150 47.0-164.5 -57.9 142.1 21.5 5.9 4.6
57 57 K B -A 63 0A 115 6,-0.2 2,-0.1 7,-0.1 -1,-0.1 -0.872 12.9-130.2-129.4 158.4 21.8 7.7 7.9
58 58 T - 0 0 65 4,-2.5 3,-0.2 -2,-0.3 6,-0.1 -0.214 46.4 -84.3 -93.5-174.6 19.6 9.7 10.2
59 59 K S S+ 0 0 197 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.873 131.9 55.6 -61.4 -37.9 20.3 13.1 11.7
60 60 E S S- 0 0 154 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.868 117.4-117.4 -63.4 -34.2 22.2 11.4 14.5
61 61 G S S+ 0 0 40 1,-0.4 -2,-0.1 -3,-0.2 -1,-0.1 0.454 75.2 125.8 106.4 2.7 24.3 9.9 11.8
62 62 G S S- 0 0 10 1,-0.1 -4,-2.5 -5,-0.0 -1,-0.4 -0.408 75.7 -73.0 -86.6 169.9 23.2 6.4 12.8
63 63 P B -A 57 0A 102 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.538 42.1-167.6 -71.1 125.2 21.8 3.9 10.4
64 64 K + 0 0 35 -8,-1.5 -7,-0.1 -2,-0.4 -32,-0.1 0.808 58.3 75.7 -76.4 -38.9 18.2 4.9 9.4
65 65 d 0 0 15 -9,-0.5 -36,-0.1 -12,-0.5 -40,-0.1 -0.659 360.0 360.0-101.8 137.8 16.9 1.8 7.6
66 66 P 0 0 45 0, 0.0 -21,-0.4 0, 0.0 -1,-0.1 0.875 360.0 360.0 -72.0 360.0 15.8 -1.5 9.2