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 .
77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4923.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
51 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 2.6 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 .
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 1.3 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 .
10 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
29 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 3.9 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 0 0 0 0 0 0 1 0 0 2 0 0 0 0 0 0 0 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 .
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 0 217 0, 0.0 3,-0.5 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0-153.8 12.8 46.4 3.4
2 2 E T 3 + 0 0 102 1,-0.3 2,-2.0 39,-0.1 40,-0.3 0.944 360.0 60.2 -60.2 -41.9 14.8 43.1 3.3
3 3 V T 3 S+ 0 0 49 39,-0.1 2,-0.4 38,-0.1 -1,-0.3 -0.476 74.8 120.2 -94.8 59.7 11.5 41.8 3.1
4 4 G S < S+ 0 0 4 -2,-2.0 3,-0.2 -3,-0.5 38,-0.1 -0.941 80.6 15.6-114.0 162.2 10.2 43.2 0.1
5 5 V S S- 0 0 19 -2,-0.4 2,-1.6 1,-0.2 19,-0.3 0.786 87.4-179.6 55.0 36.3 9.1 41.1 -2.6
6 6 F + 0 0 12 -3,-0.3 2,-0.5 16,-0.1 -1,-0.2 -0.573 14.4 152.4 -90.1 90.2 9.2 38.4 0.0
7 7 G + 0 0 0 -2,-1.6 14,-1.4 -3,-0.2 36,-0.2 -0.963 37.0 178.2-115.5 119.5 8.2 35.5 -1.9
8 8 F B +a 21 0A 11 -2,-0.5 14,-0.2 12,-0.2 11,-0.1 -0.399 33.9 146.2-102.9 69.5 8.9 32.0 -1.4
9 9 C + 0 0 1 12,-2.9 5,-0.2 1,-0.2 11,-0.1 0.360 29.6 121.9 -60.1 -4.1 6.8 31.2 -4.4
10 10 V > + 0 0 14 9,-0.4 5,-1.1 11,-0.2 4,-0.3 0.504 14.4 145.1 -45.4 -44.0 9.0 28.3 -5.3
11 11 P T > 5S- 0 0 48 0, 0.0 3,-3.4 0, 0.0 2,-0.5 0.350 70.3-104.2 -63.1 142.9 7.5 25.1 -5.5
12 12 P T 3 5S+ 0 0 60 0, 0.0 -2,-0.1 0, 0.0 6,-0.1 0.208 120.1 64.4 -69.2 -5.2 9.3 23.8 -8.2
13 13 R T 3 5S+ 0 0 163 -2,-0.5 -3,-0.1 1,-0.2 0, 0.0 0.904 107.8 47.9 -59.5 -41.7 6.6 24.1 -10.9
14 14 S T < 5S- 0 0 19 -3,-3.4 -1,-0.2 -4,-0.3 -4,-0.1 0.794 137.0-106.8 -63.6 -40.2 7.2 27.7 -10.1
15 15 E < - 0 0 106 -5,-1.1 2,-0.9 6,-0.1 -2,-0.1 0.785 31.0 -61.3 98.4 147.4 10.7 26.4 -10.5
16 16 P S S+ 0 0 88 0, 0.0 5,-0.1 0, 0.0 -3,-0.0 -0.211 83.9 103.6 -87.1 75.8 13.7 25.5 -8.9
17 17 T B > S-B 20 0B 73 -2,-0.9 3,-4.3 3,-0.5 -7,-0.2 -0.515 80.1-163.5 -81.1 53.2 15.3 28.2 -7.1
18 18 E T 3 + 0 0 119 1,-0.3 3,-0.1 -8,-0.1 -9,-0.0 -0.055 66.1 26.8 -80.6 143.5 13.6 25.8 -5.0
19 19 Q T 3 S+ 0 0 98 -11,-0.1 2,-0.4 2,-0.0 -9,-0.4 -0.545 123.0 68.0 70.5 -43.5 13.0 27.1 -1.6
20 20 F B < +B 17 0B 37 -3,-4.3 -3,-0.5 -11,-0.1 2,-0.2 -0.842 51.8 131.7-124.7 132.3 13.0 30.6 -3.3
21 21 C B -a 8 0A 19 -14,-1.4 -12,-2.9 -2,-0.4 2,-0.9 -0.816 36.6-143.7-168.6 136.1 10.8 32.6 -5.8
22 22 I + 0 0 28 -2,-0.2 -16,-0.1 1,-0.2 14,-0.0 -0.935 28.6 160.0 -94.4 106.1 9.3 35.9 -6.2
23 23 C + 0 0 14 -2,-0.9 2,-1.7 43,-0.2 -1,-0.2 0.371 51.8 119.1 -64.0 -7.1 6.0 35.4 -7.8
24 24 S > - 0 0 4 -19,-0.3 3,-5.0 1,-0.2 -17,-0.1 -0.376 56.0-168.5 -83.7 84.9 6.3 38.7 -6.1
25 25 Y T 3 S+ 0 0 122 -2,-1.7 -1,-0.2 1,-0.4 42,-0.1 0.200 80.0 69.7 -94.2 5.4 5.7 40.1 -9.4
26 26 N T 3 + 0 0 108 1,-0.1 2,-2.7 6,-0.0 -1,-0.4 0.850 68.4 167.3 -57.1 -46.7 6.6 43.7 -8.4
27 27 C < - 0 0 38 -3,-5.0 9,-0.4 2,-0.1 -2,-0.2 0.031 55.9-114.1 62.5 -37.2 9.8 41.6 -8.4
28 28 M - 0 0 39 -2,-2.7 8,-0.1 7,-0.1 4,-0.0 0.195 28.0-144.7 81.4 150.2 10.7 45.4 -8.2
29 29 T S S+ 0 0 133 -2,-0.1 2,-2.0 2,-0.1 3,-0.2 0.043 84.8 98.7 -94.4 4.4 12.4 47.3 -10.5
30 30 K S S- 0 0 155 1,-0.3 5,-0.2 2,-0.1 -3,-0.0 -0.510 127.1 -40.6 -82.7 76.1 13.7 49.0 -7.5
31 31 N S > S- 0 0 120 -2,-2.0 4,-2.5 3,-0.1 3,-0.5 0.993 77.5-164.9 55.5 63.7 16.8 47.0 -7.7
32 32 T H >>S+ 0 0 55 1,-0.3 4,-3.4 -3,-0.2 5,-0.6 0.903 85.9 53.2 -58.8 -39.4 14.9 43.9 -8.7
33 33 A I >>S+ 0 0 57 1,-0.2 4,-3.2 2,-0.2 5,-0.5 0.952 105.4 55.9 -63.0 -38.8 17.9 41.7 -7.9
34 34 L I >5S+ 0 0 96 -3,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.961 118.8 33.3 -58.1 -46.9 18.1 43.3 -4.4
35 35 T I X5S+ 0 0 11 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.964 116.4 49.7 -75.3 -44.9 14.6 42.3 -3.8
36 36 I I X5S+ 0 0 39 -4,-3.4 4,-0.6 -9,-0.4 -3,-0.2 0.954 126.0 34.1 -58.0 -43.0 14.3 39.0 -5.7
37 37 F I X S+ 0 0 88 -2,-0.5 4,-1.9 -5,-0.3 -1,-0.2 -0.641 86.9 114.7-108.3 28.8 3.4 34.2 10.6
52 52 G H > + 0 0 8 1,-0.3 4,-2.0 2,-0.2 -2,-0.1 0.752 59.4 40.3 -71.7 -45.7 5.0 31.3 8.9
53 53 D H > S+ 0 0 105 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.884 114.8 58.2 -61.9 -39.0 2.7 28.7 8.2
54 54 T H > S+ 0 0 48 2,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.817 106.0 45.8 -64.8 -41.1 0.2 31.4 7.3
55 55 C H X S+ 0 0 0 -4,-1.9 4,-3.6 2,-0.2 5,-0.3 0.861 113.5 50.9 -62.7 -42.5 2.3 32.9 4.6
56 56 H H X S+ 0 0 90 -4,-2.0 4,-3.2 2,-0.2 -2,-0.3 0.946 110.5 51.3 -63.8 -42.0 3.1 29.5 3.2
57 57 E H < S+ 0 0 109 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.952 116.3 38.2 -58.0 -48.9 -0.6 28.9 3.3
58 58 Y H < S+ 0 0 70 -4,-2.2 6,-0.2 1,-0.2 14,-0.2 0.850 116.8 49.1 -68.8 -38.5 -1.4 32.0 1.4
59 59 L H < S+ 0 0 6 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.893 111.9 49.7 -66.0 -40.6 1.4 31.8 -0.9
60 60 Y S < S+ 0 0 136 -4,-3.2 2,-3.1 -5,-0.3 -2,-0.2 0.849 90.1 86.1 -65.9 -35.6 0.7 28.2 -1.6
61 61 P > + 0 0 33 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 -0.529 48.8 172.4 -70.0 79.5 -3.1 29.0 -2.3
62 62 E T 3 + 0 0 86 -2,-3.1 4,-0.2 1,-0.3 -2,-0.1 -0.165 51.9 111.5 -75.6 36.3 -2.5 29.8 -5.8
63 63 K T 3 S+ 0 0 186 -5,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.895 82.5 40.3 -58.2 -44.9 -6.1 29.8 -5.3
64 64 C S < S- 0 0 53 -3,-1.3 -2,-0.2 -6,-0.2 -1,-0.2 0.538 130.6-107.6 -64.8 -18.8 -5.6 33.6 -5.8
65 65 E >> - 0 0 131 3,-0.1 4,-3.7 2,-0.1 3,-2.2 0.221 36.2 -78.2 72.0 161.8 -3.1 32.6 -8.5
66 66 N H 3> S+ 0 0 37 1,-0.3 4,-2.2 2,-0.3 5,-0.3 0.808 129.0 56.9 -62.0 -38.6 0.5 33.1 -8.1
67 67 N H 34 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.2 -42,-0.3 0.745 125.2 24.6 -58.7 -26.1 0.7 36.7 -8.7
68 68 Q H <> S+ 0 0 73 -3,-2.2 4,-3.1 2,-0.2 -2,-0.3 0.574 109.6 67.7-106.4 -20.5 -1.8 37.1 -6.0
69 69 C H X S+ 0 0 0 -4,-3.7 4,-1.9 1,-0.2 -3,-0.2 0.938 109.6 45.4 -64.5 -37.0 -1.2 34.0 -3.9
70 70 N H X S+ 0 0 2 -4,-2.2 4,-3.0 -5,-0.3 -1,-0.2 0.829 109.2 53.3 -63.9 -40.6 2.1 35.8 -3.3
71 71 S H > S+ 0 0 21 -5,-0.3 4,-3.9 2,-0.2 -1,-0.2 0.862 103.4 57.4 -62.4 -40.0 0.4 39.0 -2.8
72 72 E H X S+ 0 0 60 -4,-3.1 4,-1.8 -14,-0.2 -2,-0.2 0.918 112.3 41.7 -58.6 -45.2 -1.8 37.3 -0.2
73 73 C H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.911 115.2 49.6 -61.9 -45.7 1.3 36.3 1.7
74 74 A H < S+ 0 0 30 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.885 112.0 50.7 -62.6 -41.0 2.9 39.7 1.1
75 75 T H < S+ 0 0 89 -4,-3.9 -1,-0.2 1,-0.2 -2,-0.2 0.826 102.3 57.9 -66.5 -34.5 -0.2 41.3 2.3
76 76 K H < 0 0 92 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.853 360.0 360.0 -61.0 -37.8 -0.3 39.3 5.4
77 77 F < 0 0 75 -4,-1.6 -26,-0.0 -3,-0.1 0, 0.0 -0.269 360.0 360.0 -81.2 360.0 3.2 40.7 6.3