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) .
3494.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 51.0 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 4.1 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 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 .
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 .
6 12.2 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+3), SAME NUMBER PER 100 RESIDUES .
13 26.5 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+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 0 0 0 0 0 0 0 0 1 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 .
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 M 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.8 167.5 -105.2 77.0
2 2 A + 0 0 82 4,-0.1 3,-0.1 1,-0.1 7,-0.0 0.319 360.0 36.7 -97.6 4.7 169.1 -108.5 76.6
3 3 E S S+ 0 0 139 1,-0.3 2,-0.4 3,-0.1 5,-0.3 0.425 122.8 42.5-117.6 6.6 165.8 -109.9 77.5
4 4 S S S+ 0 0 9 3,-0.2 -1,-0.3 2,-0.1 34,-0.1 -0.965 127.6 21.3-111.9 155.6 163.7 -107.4 75.8
5 5 R S S+ 0 0 94 -2,-0.4 -1,-0.1 32,-0.3 33,-0.1 0.658 140.0 44.1 65.1 4.4 164.9 -106.5 72.4
6 6 D S >> S+ 0 0 10 30,-0.1 4,-1.6 33,-0.0 3,-1.5 0.307 110.8 44.7-121.8 -55.0 166.6 -109.8 73.0
7 7 R H 3> S+ 0 0 79 1,-0.3 4,-3.1 2,-0.3 3,-0.2 0.919 122.0 41.8 -74.5 -35.7 164.1 -112.1 74.4
8 8 G H 34 S+ 0 0 4 2,-0.3 -1,-0.3 1,-0.3 29,-0.1 0.287 106.3 60.1 -92.1 13.8 161.6 -110.8 71.9
9 9 L H <4 S+ 0 0 0 -3,-1.5 35,-0.9 27,-0.1 -2,-0.3 0.351 121.6 26.7 -69.9 -26.8 164.2 -111.0 69.5
10 10 F H < S+ 0 0 0 -4,-1.6 2,-0.7 -3,-0.2 -2,-0.3 0.603 102.6 100.0-105.2 -10.3 164.0 -114.7 70.7
11 11 S < + 0 0 7 -4,-3.1 2,-0.6 28,-0.2 32,-0.2 -0.588 25.6 164.7 -76.3 112.5 160.4 -115.1 71.8
12 12 H > + 0 0 30 -2,-0.7 3,-0.6 4,-0.6 8,-0.4 -0.888 25.2 166.7 -91.4 97.0 157.7 -116.6 69.8
13 13 H T 3 + 0 0 77 -2,-0.6 28,-0.1 2,-0.2 -2,-0.1 -0.282 42.7 115.8 -94.1 31.7 156.2 -116.6 73.3
14 14 K T 3 S- 0 0 170 27,-0.2 -1,-0.2 2,-0.1 28,-0.0 0.859 121.5 -86.4 -54.3 -46.2 153.2 -117.4 71.2
15 15 K S < S+ 0 0 166 -3,-0.6 2,-1.3 26,-0.1 -2,-0.2 -0.427 95.4 145.8-129.9 21.5 154.3 -120.0 73.6
16 16 S > + 0 0 14 1,-0.2 4,-2.8 -5,-0.1 -4,-0.6 -0.096 11.0 161.2 -84.2 89.5 156.6 -121.1 71.0
17 17 D H > S+ 0 0 97 -2,-1.3 4,-3.5 1,-0.2 -1,-0.2 0.881 74.8 53.2 -60.4 -44.6 159.3 -122.3 73.4
18 18 D H > S+ 0 0 107 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.893 112.2 39.4 -65.8 -43.5 160.7 -124.4 70.4
19 19 E H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.896 117.6 54.0 -60.3 -41.9 161.0 -121.7 67.7
20 20 E H X S+ 0 0 13 -4,-2.8 4,-2.7 -8,-0.4 -2,-0.2 0.925 112.7 43.0 -60.2 -45.0 162.1 -119.5 70.5
21 21 E H X S+ 0 0 130 -4,-3.5 4,-2.8 2,-0.2 5,-0.3 0.885 108.9 53.1 -63.7 -45.7 164.7 -121.9 71.3
22 22 S H X S+ 0 0 24 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.933 117.1 42.3 -60.0 -44.5 165.9 -122.8 67.9
23 23 W H X S+ 0 0 42 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.893 111.2 51.6 -80.1 -34.3 166.4 -119.2 67.3
24 24 L H X S+ 0 0 25 -4,-2.7 4,-1.3 -5,-0.3 -1,-0.2 0.963 117.6 40.6 -59.4 -43.8 167.9 -118.2 70.6
25 25 S H X S+ 0 0 20 -4,-2.8 4,-4.4 2,-0.2 3,-0.4 0.905 115.7 48.3 -67.8 -43.9 170.4 -120.9 70.3
26 26 R H X S+ 0 0 97 -4,-2.8 4,-1.5 -5,-0.3 6,-0.2 0.937 113.2 49.4 -64.0 -41.9 171.1 -120.5 66.7
27 27 A H < S+ 0 0 0 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.619 119.6 37.4 -78.2 -14.6 171.5 -116.8 67.3
28 28 R H < S+ 0 0 136 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.798 105.6 64.4 -80.1 -39.9 173.8 -117.3 70.2
29 29 R H < S+ 0 0 191 -4,-4.4 -2,-0.2 1,-0.2 -3,-0.2 0.699 128.7 8.7 -66.2 -20.4 175.7 -120.3 68.8
30 30 H S < S- 0 0 126 -4,-1.5 2,-2.2 -5,-0.2 -1,-0.2 -0.956 89.0-113.9-141.3 147.3 176.7 -117.8 66.3
31 31 P S S+ 0 0 108 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.327 75.7 115.1 -84.6 72.9 176.1 -113.9 66.4
32 32 L + 0 0 87 -2,-2.2 15,-3.0 -6,-0.2 2,-1.3 -0.603 31.3 159.8-126.0 65.0 173.8 -113.5 63.6
33 33 I B -A 46 0A 46 1,-0.2 13,-0.2 13,-0.2 -9,-0.0 -0.661 33.4-151.4 -94.5 81.6 171.0 -112.4 65.7
34 34 M - 0 0 107 -2,-1.3 -1,-0.2 11,-0.6 2,-0.2 0.635 52.0 -6.6 -62.3 -58.9 169.3 -110.8 62.9
35 35 P - 0 0 28 0, 0.0 2,-0.4 0, 0.0 10,-0.1 -0.509 60.7-130.7 -88.9 171.7 167.0 -107.8 63.8
36 36 R - 0 0 150 -2,-0.2 2,-0.4 7,-0.0 -27,-0.1 -0.937 27.7-174.6-112.5 135.1 166.2 -106.7 67.2
37 37 K - 0 0 84 -2,-0.4 -32,-0.3 2,-0.1 2,-0.3 -0.907 28.8-115.7-105.4 133.6 162.5 -106.3 67.4
38 38 R - 0 0 186 -2,-0.4 2,-0.2 -34,-0.1 -34,-0.0 -0.582 63.7 -49.3 -73.9 140.0 161.2 -104.8 70.5
39 39 R S S+ 0 0 114 -2,-0.3 -28,-0.2 2,-0.1 -2,-0.1 -0.204 87.6 96.4 50.0-107.4 159.0 -107.1 72.3
40 40 S S S- 0 0 61 -2,-0.2 -26,-0.1 1,-0.1 -3,-0.0 0.335 81.2 -76.7-100.6 166.5 156.3 -109.0 70.9
41 41 T S S+ 0 0 46 -28,-0.1 2,-0.8 -31,-0.0 -27,-0.2 0.215 102.4 77.4 -51.8 -40.3 156.0 -112.3 69.6
42 42 S + 0 0 67 1,-0.1 -30,-0.2 -30,-0.1 -31,-0.1 -0.625 61.5 151.2 -74.9 113.5 157.6 -112.2 66.3
43 43 I - 0 0 1 -2,-0.8 -33,-0.2 1,-0.2 -1,-0.1 0.545 34.5 -14.0 -97.4-127.4 161.2 -112.3 66.8
44 44 L - 0 0 7 -35,-0.9 2,-0.4 -24,-0.1 -1,-0.2 0.023 22.1-157.9 -85.2 159.8 164.0 -113.5 64.9
45 45 S - 0 0 51 -10,-0.1 -11,-0.6 -22,-0.1 2,-0.2 -0.816 37.7-130.5-112.9 158.7 165.1 -115.4 62.2
46 46 C B -A 33 0A 15 -2,-0.4 -13,-0.2 2,-0.2 -22,-0.1 -0.594 11.7-154.8 -76.6 154.8 168.6 -116.3 62.8
47 47 S S S+ 0 0 65 -15,-3.0 2,-0.4 -2,-0.2 -14,-0.1 0.314 76.7 94.3 -89.8 6.7 171.0 -115.8 60.2
48 48 V 0 0 5 -16,-0.5 -2,-0.2 -18,-0.1 -21,-0.1 -0.787 360.0 360.0-106.1 131.9 172.7 -118.5 61.9
49 49 V 0 0 166 -2,-0.4 -2,-0.0 -23,-0.1 0, 0.0 -0.749 360.0 360.0 174.6 360.0 172.5 -122.0 61.2