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 .
48 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3601.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 58.3 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 20.8 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 10.4 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 18.8 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 Q 0 0 212 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.3 13.3 24.8 -3.2
2 2 Q - 0 0 140 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.873 360.0-152.4-105.0 139.7 10.0 25.0 -5.1
3 3 I - 0 0 105 -2,-0.4 2,-0.4 45,-0.1 45,-0.1 -0.949 13.9-173.3-123.7 136.2 7.0 23.9 -3.3
4 4 a E -A 46 0A 34 42,-2.6 42,-2.3 -2,-0.4 2,-0.3 -0.977 14.3-168.2-121.6 134.9 3.7 22.5 -4.6
5 5 K E +A 45 0A 132 -2,-0.4 40,-0.2 40,-0.2 28,-0.1 -0.913 11.9 178.5-129.1 154.3 0.9 21.9 -2.3
6 6 A E -A 44 0A 35 38,-1.8 38,-3.2 -2,-0.3 2,-0.1 -0.962 40.9 -91.7-143.7 156.9 -2.5 20.1 -2.3
7 7 P E -A 43 0A 70 0, 0.0 2,-0.2 0, 0.0 36,-0.2 -0.470 50.1-106.6 -68.8 144.3 -5.2 19.6 0.2
8 8 S - 0 0 17 34,-2.6 34,-0.2 1,-0.2 17,-0.1 -0.523 22.2-159.1 -77.7 136.7 -4.8 16.5 2.1
9 9 Q S S+ 0 0 159 -2,-0.2 -1,-0.2 1,-0.1 16,-0.0 0.851 89.3 41.9 -76.3 -38.8 -7.2 13.8 1.1
10 10 T S S+ 0 0 61 14,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.757 81.7 108.1 -79.7 -33.5 -6.8 11.9 4.4
11 11 F - 0 0 33 31,-0.1 2,-0.3 10,-0.1 31,-0.1 -0.252 60.5-142.5 -60.2 127.4 -6.8 14.6 7.1
12 12 P - 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.723 50.9 -16.5 -90.3 143.6 -10.0 14.5 9.1
13 13 G S S- 0 0 67 -2,-0.3 2,-0.2 2,-0.1 0, 0.0 -0.026 105.3 -27.1 70.0-170.2 -11.8 17.6 10.4
14 14 L - 0 0 110 27,-0.1 2,-0.7 1,-0.0 27,-0.2 -0.489 66.0-129.4 -77.1 147.8 -10.4 21.1 10.8
15 15 b + 0 0 0 25,-2.5 21,-0.1 1,-0.2 3,-0.1 -0.881 40.3 155.7-116.1 113.0 -6.7 21.3 11.3
16 16 F + 0 0 126 -2,-0.7 2,-0.6 1,-0.2 -1,-0.2 0.744 65.8 58.4 -86.8 -38.4 -5.3 23.3 14.1
17 17 M > - 0 0 132 1,-0.2 4,-1.5 17,-0.1 3,-0.4 -0.872 61.9-158.0-111.2 127.3 -2.0 21.5 14.6
18 18 D H > S+ 0 0 75 -2,-0.6 4,-3.2 1,-0.2 5,-0.2 0.851 90.4 64.1 -65.4 -35.7 0.5 21.3 11.8
19 19 S H > S+ 0 0 69 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.900 104.6 46.5 -60.1 -39.9 2.2 18.3 13.3
20 20 S H > S+ 0 0 44 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.939 113.2 48.7 -65.4 -44.3 -0.9 16.2 12.9
21 21 c H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.903 108.0 55.5 -61.3 -40.8 -1.4 17.5 9.3
22 22 R H X S+ 0 0 93 -4,-3.2 4,-2.3 11,-0.3 -1,-0.2 0.903 104.5 54.0 -60.7 -40.5 2.2 16.7 8.6
23 23 K H X S+ 0 0 111 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.942 110.8 44.0 -61.3 -48.6 1.8 13.1 9.7
24 24 Y H X S+ 0 0 58 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.919 112.2 54.1 -63.3 -41.6 -1.1 12.5 7.4
25 25 d H <>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 -1,-0.2 0.889 105.2 52.0 -61.7 -40.2 0.6 14.2 4.5
26 26 I H ><5S+ 0 0 91 -4,-2.3 3,-2.1 1,-0.3 -1,-0.2 0.900 106.8 53.7 -63.2 -37.9 3.7 12.1 4.8
27 27 K H 3<5S+ 0 0 150 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.866 103.5 57.3 -60.9 -36.7 1.5 9.0 4.6
28 28 E T 3<5S- 0 0 43 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.470 126.6-106.9 -70.0 -7.5 0.1 10.6 1.4
29 29 K T < 5S+ 0 0 184 -3,-2.1 2,-0.2 1,-0.3 -3,-0.2 0.778 77.9 134.6 79.0 29.0 3.7 10.5 0.2
30 30 F < - 0 0 32 -5,-2.2 -1,-0.3 -8,-0.1 16,-0.2 -0.623 64.3-122.5 -98.3 162.0 4.1 14.3 0.5
31 31 T S S- 0 0 101 14,-1.6 2,-0.3 -2,-0.2 15,-0.2 0.776 78.5 -40.7 -74.7 -31.3 7.3 15.7 2.1
32 32 G E -B 45 0A 8 13,-1.9 13,-2.4 -7,-0.1 2,-0.3 -0.891 56.2-148.3-170.7-162.6 5.4 17.6 4.8
33 33 G E -B 44 0A 5 11,-0.3 -11,-0.3 -2,-0.3 2,-0.3 -0.924 3.9-163.1 178.9 158.8 2.3 19.7 5.5
34 34 H E -B 43 0A 93 9,-2.3 9,-2.8 -2,-0.3 2,-0.2 -0.978 29.5 -98.6-151.8 162.4 0.9 22.4 7.5
35 35 b E -B 42 0A 15 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.575 28.1-129.6 -81.1 143.7 -2.4 23.9 8.5
36 36 S > - 0 0 14 5,-2.3 4,-2.7 -2,-0.2 5,-0.4 -0.864 16.1-155.0 -90.3 117.7 -3.8 26.9 6.8
37 37 K T 4 S+ 0 0 158 -2,-0.8 -1,-0.2 2,-0.2 -2,-0.0 0.859 89.7 50.9 -63.6 -32.4 -4.6 29.1 9.7
38 38 L T 4 S+ 0 0 160 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.998 124.9 20.0 -67.1 -64.3 -7.1 30.8 7.5
39 39 Q T 4 S- 0 0 107 2,-0.1 -2,-0.2 -25,-0.0 -1,-0.2 0.646 94.8-131.5 -81.0 -20.5 -9.2 28.0 6.1
40 40 R < + 0 0 65 -4,-2.7 -25,-2.5 1,-0.3 2,-0.3 0.852 59.2 137.8 71.4 33.0 -8.2 25.4 8.7
41 41 K - 0 0 116 -5,-0.4 -5,-2.3 -27,-0.2 2,-0.6 -0.840 59.5-115.2-112.3 154.1 -7.4 22.8 6.1
42 42 c E - B 0 35A 5 -2,-0.3 -34,-2.6 -7,-0.2 2,-0.5 -0.763 32.0-164.8 -85.6 118.6 -4.4 20.5 6.1
43 43 L E -AB 7 34A 21 -9,-2.8 -9,-2.3 -2,-0.6 2,-0.2 -0.931 6.3-148.6-111.0 125.5 -2.3 21.3 3.1
44 44 d E -AB 6 33A 0 -38,-3.2 -38,-1.8 -2,-0.5 2,-0.4 -0.625 11.9-154.6 -91.0 149.4 0.3 18.8 2.1
45 45 T E +AB 5 32A 23 -13,-2.4 -13,-1.9 -2,-0.2 -14,-1.6 -0.966 18.1 165.9-130.2 143.7 3.6 19.9 0.5
46 46 K E -A 4 0A 88 -42,-2.3 -42,-2.6 -2,-0.4 -16,-0.1 -0.984 42.4-110.0-151.5 148.2 6.0 18.3 -1.9
47 47 P 0 0 49 0, 0.0 -1,-0.2 0, 0.0 -17,-0.0 0.887 360.0 360.0 -46.7 -63.0 8.8 19.6 -4.0
48 48 a 0 0 107 -45,-0.1 -45,-0.1 -3,-0.1 -3,-0.0 -0.433 360.0 360.0 62.4 360.0 7.5 19.2 -7.5