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 .
47 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3852.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 59.6 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 .
10 21.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.1 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 .
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 .
5 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.1 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 1 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 0 0 2 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 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 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 0 263 0, 0.0 46,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-163.4 11.8 26.7 -5.6
2 2 H - 0 0 131 44,-0.2 2,-0.3 45,-0.1 42,-0.0 -0.969 360.0-139.4-136.9 153.5 8.2 25.6 -5.4
3 3 a E -A 45 0A 43 42,-2.9 42,-1.7 -2,-0.3 2,-0.4 -0.849 13.9-153.3-113.0 149.9 5.0 26.9 -6.9
4 4 E E +A 44 0A 129 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.934 14.3 173.9-124.1 147.4 1.7 27.2 -5.2
5 5 S E -A 43 0A 36 38,-2.2 38,-3.2 -2,-0.4 2,-0.1 -0.977 39.6 -99.5-142.9 152.2 -1.8 27.2 -6.5
6 6 L E -A 42 0A 93 -2,-0.3 36,-0.2 36,-0.2 2,-0.2 -0.490 47.9-101.8 -74.0 144.6 -5.1 27.1 -4.7
7 7 S - 0 0 19 34,-2.6 34,-0.2 1,-0.2 -1,-0.1 -0.464 25.7-162.8 -69.9 132.0 -6.7 23.7 -4.4
8 8 H S S+ 0 0 164 -2,-0.2 -1,-0.2 1,-0.1 16,-0.0 0.879 90.1 37.7 -73.3 -46.7 -9.4 23.2 -6.9
9 9 R S S+ 0 0 159 14,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.766 84.6 109.4 -76.4 -36.3 -10.9 20.2 -5.0
10 10 F - 0 0 31 31,-0.1 2,-0.4 10,-0.1 31,-0.1 -0.220 55.0-154.9 -58.1 127.3 -10.4 21.2 -1.4
11 11 K - 0 0 182 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.832 47.4 -5.7-108.5 139.7 -13.8 21.9 0.1
12 12 G S S- 0 0 57 -2,-0.4 2,-0.1 2,-0.1 0, 0.0 -0.233 105.0 -23.4 84.6-172.3 -14.4 24.1 3.1
13 13 P - 0 0 112 0, 0.0 2,-0.9 0, 0.0 3,-0.2 -0.466 63.2-122.4 -73.6 150.4 -12.0 25.9 5.3
14 14 b + 0 0 0 25,-2.4 3,-0.1 1,-0.2 26,-0.1 -0.809 51.4 143.5-105.6 92.1 -8.5 24.5 5.6
15 15 T + 0 0 104 -2,-0.9 2,-0.5 1,-0.2 -1,-0.2 0.809 63.2 53.1 -86.9 -40.7 -7.7 23.6 9.2
16 16 R > - 0 0 174 -3,-0.2 4,-1.6 1,-0.2 3,-0.3 -0.868 61.4-158.1-112.5 127.2 -5.7 20.5 8.7
17 17 D H > S+ 0 0 82 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.849 92.0 63.0 -64.6 -36.0 -2.6 20.4 6.5
18 18 S H > S+ 0 0 86 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.887 104.2 45.8 -60.2 -42.9 -2.9 16.6 6.2
19 19 N H > S+ 0 0 89 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.925 112.4 50.6 -67.1 -43.0 -6.3 16.8 4.5
20 20 c H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.914 107.4 54.6 -61.2 -41.3 -5.2 19.5 2.1
21 21 A H X S+ 0 0 32 -4,-2.8 4,-2.5 11,-0.3 -1,-0.2 0.915 106.0 52.8 -60.2 -41.2 -2.1 17.5 1.2
22 22 S H X S+ 0 0 66 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.932 111.2 44.2 -62.0 -47.2 -4.3 14.6 0.3
23 23 V H X S+ 0 0 22 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.919 112.7 53.2 -63.6 -41.7 -6.5 16.6 -2.0
24 24 d H <>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 -1,-0.2 0.883 104.8 53.8 -61.6 -39.9 -3.5 18.3 -3.6
25 25 E H ><5S+ 0 0 136 -4,-2.5 3,-1.9 1,-0.2 -1,-0.2 0.891 105.7 53.5 -63.1 -36.9 -1.8 15.0 -4.3
26 26 T H 3<5S+ 0 0 75 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.872 103.6 57.5 -61.9 -37.5 -5.0 14.0 -6.2
27 27 E T 3<5S- 0 0 31 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.434 126.2-106.7 -70.4 -6.1 -4.6 17.2 -8.1
28 28 R T < 5S+ 0 0 212 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.744 77.7 134.6 80.5 25.6 -1.2 15.9 -9.1
29 29 F < - 0 0 27 -5,-2.4 -1,-0.3 -8,-0.1 16,-0.2 -0.609 63.2-124.7 -96.1 163.9 0.7 18.3 -6.9
30 30 S S S- 0 0 84 14,-1.4 2,-0.3 -2,-0.2 15,-0.2 0.701 78.3 -37.5 -79.7 -22.5 3.5 17.1 -4.7
31 31 G E -B 44 0A 17 13,-1.9 13,-2.3 -7,-0.1 2,-0.3 -0.923 56.0-152.7-174.8-165.6 2.0 18.4 -1.5
32 32 G E -B 43 0A 17 11,-0.3 2,-0.3 -2,-0.3 -11,-0.3 -0.918 1.5-160.7 178.2 159.3 0.0 21.1 0.1
33 33 N E -B 42 0A 77 9,-2.3 9,-2.8 -2,-0.3 2,-0.2 -0.984 28.9-103.4-150.5 161.4 -0.7 23.0 3.3
34 34 b E -B 41 0A 8 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.599 32.0-125.4 -82.2 143.7 -3.3 25.2 4.8
35 35 H > - 0 0 85 5,-2.7 4,-2.6 -2,-0.2 5,-0.3 -0.817 18.4-143.8 -87.7 129.4 -2.6 28.9 4.9
36 36 G T 4 S+ 0 0 42 -2,-0.6 -1,-0.2 2,-0.2 -22,-0.0 0.897 93.6 37.8 -62.0 -42.9 -3.1 29.8 8.5
37 37 F T 4 S+ 0 0 183 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.984 126.6 32.4 -73.5 -53.1 -4.6 33.2 7.8
38 38 R T 4 S- 0 0 150 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.783 91.4-141.1 -72.3 -31.0 -6.7 32.6 4.8
39 39 R < + 0 0 127 -4,-2.6 -25,-2.4 1,-0.3 2,-0.3 0.870 53.4 140.9 65.0 37.4 -7.5 29.0 5.7
40 40 R - 0 0 140 -5,-0.3 -5,-2.7 -27,-0.2 2,-0.6 -0.790 58.4-116.6-106.7 152.4 -7.2 28.0 2.1
41 41 c E - B 0 34A 5 -2,-0.3 -34,-2.6 -7,-0.2 2,-0.5 -0.830 31.0-163.8 -90.0 119.3 -5.6 24.8 0.9
42 42 F E -AB 6 33A 30 -9,-2.8 -9,-2.3 -2,-0.6 2,-0.3 -0.932 5.0-151.3-107.9 123.3 -2.6 25.7 -1.1
43 43 d E -AB 5 32A 0 -38,-3.2 -38,-2.2 -2,-0.5 2,-0.3 -0.690 14.4-162.1 -92.7 145.2 -1.2 23.0 -3.3
44 44 T E +AB 4 31A 39 -13,-2.3 -13,-1.9 -2,-0.3 -14,-1.4 -0.947 20.3 155.2-132.2 150.0 2.5 22.9 -4.0
45 45 K E -A 3 0A 81 -42,-1.7 -42,-2.9 -2,-0.3 2,-0.1 -0.940 45.9 -98.4-161.9 148.3 4.8 21.3 -6.6
46 46 P 0 0 73 0, 0.0 -44,-0.2 0, 0.0 -16,-0.0 -0.479 360.0 360.0 -72.9 146.7 8.1 22.3 -7.9
47 47 a 0 0 136 -46,-0.4 -45,-0.1 -2,-0.1 0, 0.0 0.805 360.0 360.0-106.4 360.0 8.2 24.1 -11.2