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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3345.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 34.7 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 .
3 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 4.1 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 .
4 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 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 .
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 A 0 0 88 0, 0.0 8,-2.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-135.5 88.0 -94.5 55.9
2 2 G E +A 8 0A 45 6,-0.2 2,-0.2 8,-0.1 8,-0.2 -0.443 360.0 79.9-154.0 43.8 89.2 -91.4 57.7
3 3 R E >> +A 7 0A 136 4,-1.6 4,-2.4 6,-0.4 3,-1.1 -0.848 53.9 55.2-157.6 163.3 91.9 -90.8 55.2
4 4 T T 34 S- 0 0 21 1,-0.3 33,-0.2 2,-0.2 7,-0.1 0.339 113.8 -90.2 71.9 -15.2 93.2 -89.6 51.9
5 5 Y T 34 S+ 0 0 121 5,-0.6 -1,-0.3 2,-0.3 6,-0.3 0.583 129.5 40.1 62.5 21.1 91.4 -86.6 53.4
6 6 I T <4 + 0 0 0 -3,-1.1 2,-0.5 3,-0.2 -2,-0.2 0.046 66.6 125.4-150.4 99.2 88.5 -88.0 51.7
7 7 S E < S-A 3 0A 7 -4,-2.4 -4,-1.6 2,-0.4 -2,-0.3 -0.943 110.4 -53.4 -92.2 112.8 88.6 -91.6 52.0
8 8 Y E S-A 2 0A 136 -2,-0.5 -6,-0.2 -6,-0.2 2,-0.2 -0.269 118.2 -12.9 38.4-105.1 85.3 -91.2 53.4
9 9 K S S+ 0 0 98 -8,-2.1 -6,-0.4 1,-0.2 -2,-0.4 -0.498 98.5 80.4-126.2 179.8 85.6 -88.7 56.1
10 10 S + 0 0 70 -8,-0.2 -5,-0.6 -2,-0.2 -1,-0.2 0.803 49.7 134.4 45.1 42.3 88.5 -87.3 57.9
11 11 L - 0 0 7 -6,-0.3 3,-0.2 2,-0.2 -2,-0.1 0.406 68.1-144.4 -54.5 -20.0 88.5 -85.3 54.8
12 12 A + 0 0 60 1,-0.3 2,-0.7 2,-0.1 3,-0.2 0.860 49.1 150.2 50.1 39.3 88.9 -83.5 58.0
13 13 A + 0 0 24 1,-0.2 -1,-0.3 3,-0.2 -2,-0.2 -0.943 48.0 159.8-116.5 103.4 86.9 -81.2 56.1
14 14 D S S- 0 0 134 -2,-0.7 -1,-0.2 -3,-0.2 2,-0.1 0.804 118.8 -18.0 -63.8 -42.3 84.6 -78.8 57.5
15 15 S S S+ 0 0 53 -3,-0.2 -1,-0.1 -4,-0.1 -2,-0.1 -0.596 72.8 151.6-124.7 120.0 85.9 -78.2 54.2
16 16 V + 0 0 23 -11,-0.1 -3,-0.2 -2,-0.1 2,-0.1 -0.899 53.7 174.9 -89.2 87.0 88.9 -79.7 52.8
17 17 P - 0 0 29 0, 0.0 3,-0.2 0, 0.0 8,-0.2 -0.351 58.9-161.0 -42.1 141.7 86.8 -79.0 49.9
18 18 C S S- 0 0 45 1,-0.8 2,-0.3 6,-0.4 7,-0.1 0.556 111.4 -34.2 -63.9 -41.9 87.6 -79.5 46.4
19 19 S - 0 0 50 5,-0.4 -1,-0.8 -3,-0.1 4,-0.4 -0.710 69.1-125.1-151.7 156.4 84.8 -77.3 47.0
20 20 K S S+ 0 0 102 -2,-0.3 3,-0.1 1,-0.2 5,-0.1 0.911 104.3 26.4 -61.4 -45.8 82.6 -77.9 49.8
21 21 R S S+ 0 0 194 1,-0.1 -1,-0.2 3,-0.1 4,-0.1 0.504 82.9 99.3 -97.7 -9.6 79.6 -77.9 47.7
22 22 G S S- 0 0 57 2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.848 127.5 -52.1 -66.1 -42.8 80.3 -78.9 44.2
23 23 T S S- 0 0 99 1,-0.6 2,-0.3 -4,-0.4 -1,-0.2 0.123 102.5 -77.8-109.4 -48.3 79.2 -82.1 45.1
24 24 S - 0 0 12 -5,-0.2 -1,-0.6 1,-0.0 4,-0.5 -0.786 39.7 -81.2-171.9 172.5 81.2 -82.6 48.1
25 25 Y S > S+ 0 0 68 -2,-0.3 4,-0.5 -8,-0.2 -4,-0.1 0.598 126.2 63.8 -58.2 -38.5 84.4 -83.4 49.4
26 26 Y T >4 S+ 0 0 105 1,-0.2 3,-1.3 2,-0.2 -18,-0.1 0.892 99.2 48.9 -66.3 -37.4 83.2 -86.9 48.8
27 27 N T 34 S+ 0 0 74 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.930 97.0 69.9 -60.2 -45.5 82.9 -86.5 45.1
28 28 C T 34 S+ 0 0 16 -4,-0.5 -1,-0.3 1,-0.4 4,-0.2 0.404 80.4 73.9 -63.0 -14.4 86.2 -85.1 44.7
29 29 R S << S+ 0 0 66 -3,-1.3 -1,-0.4 -4,-0.5 2,-0.2 -0.600 80.3 134.1 -86.1 54.2 87.6 -88.4 45.5
30 30 S S > S- 0 0 21 -2,-0.1 2,-1.2 4,-0.1 3,-0.7 -0.455 82.7-101.3 -72.9 158.0 86.4 -89.0 42.2
31 31 T T 3 S+ 0 0 115 1,-0.2 4,-0.1 -2,-0.2 -2,-0.1 -0.464 75.4 138.7 -86.4 61.7 88.4 -90.7 39.7
32 32 S T 3 S- 0 0 66 -2,-1.2 -1,-0.2 -4,-0.2 5,-0.1 0.822 101.5 -25.3 -62.0 -39.2 89.0 -87.2 38.6
33 33 Q S < S- 0 0 102 -3,-0.7 2,-0.5 3,-0.4 4,-0.1 0.076 139.3 -13.1-120.3 -85.7 92.1 -88.9 38.3
34 34 A S S- 0 0 56 2,-0.5 4,-0.4 4,-0.2 -1,-0.2 -0.975 90.7 -93.8-112.2 139.9 92.6 -91.8 40.5
35 35 N S S+ 0 0 60 -2,-0.5 2,-0.2 -6,-0.1 -3,-0.1 0.556 101.5 105.8 -42.6 -20.0 89.9 -91.7 43.1
36 36 P S S- 0 0 30 0, 0.0 -2,-0.5 0, 0.0 -3,-0.4 -0.536 87.8-120.4 -55.3 139.2 92.3 -89.8 45.3
37 37 Y > + 0 0 3 -33,-0.2 4,-0.8 -31,-0.2 -2,-0.1 0.168 62.7 154.0 -81.6 14.8 91.1 -86.4 45.3
38 38 Q T 4 + 0 0 72 -4,-0.4 4,-0.3 2,-0.1 -4,-0.2 -0.205 37.4 48.3 -54.0 146.0 94.4 -85.5 43.9
39 39 R T 4 S+ 0 0 137 -6,-0.1 2,-5.9 2,-0.1 -6,-0.1 0.162 116.6 24.2 84.5 145.4 94.7 -82.5 41.9
40 40 S T 4 S+ 0 0 75 1,-0.2 2,-0.3 -2,-0.1 9,-0.2 0.075 135.7 44.8 69.2 -49.2 93.2 -79.4 43.2
41 41 C S < S- 0 0 0 -2,-5.9 2,-0.3 -4,-0.8 -1,-0.2 -0.912 80.8-175.8-103.0 96.7 93.7 -81.1 46.4
42 42 T > - 0 0 22 -2,-0.3 5,-0.9 -4,-0.3 4,-0.4 -0.699 59.7 -81.7 -75.4 156.8 97.1 -82.5 46.2
43 43 Q T 5S- 0 0 61 1,-0.3 -1,-0.1 -2,-0.3 -6,-0.1 0.714 109.9 -22.9 -58.2 -39.0 97.4 -84.4 49.3
44 44 I T >5S+ 0 0 116 4,-0.1 4,-2.0 2,-0.0 5,-0.4 0.615 128.2 72.1-111.0 -29.7 98.2 -81.4 51.1
45 45 T T 45S+ 0 0 69 2,-0.3 -2,-0.1 1,-0.2 3,-0.1 0.809 108.8 23.8 -60.5 -40.3 99.6 -78.8 48.8
46 46 R T 45S+ 0 0 126 -4,-0.4 -1,-0.2 1,-0.2 -5,-0.1 0.816 138.2 22.4-110.1 -23.0 96.7 -77.7 46.8
47 47 C T 4