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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3441.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 39.6 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 .
5 10.4 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 2.1 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 .
1 2.1 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 .
6 12.5 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+3), SAME NUMBER PER 100 RESIDUES .
6 12.5 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 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 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 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 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 0 124 0, 0.0 2,-0.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 178.8 -9.9 7.8 9.0
2 2 R - 0 0 157 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.865 360.0-167.0 -68.5 126.5 -9.7 4.1 8.5
3 3 I - 0 0 114 -2,-0.7 -1,-0.2 2,-0.1 3,-0.1 0.863 17.1-177.6 -63.0 -43.9 -6.5 3.3 9.9
4 4 Q - 0 0 32 -3,-0.2 2,-0.2 1,-0.2 -2,-0.1 0.964 12.0-159.5 55.6 45.6 -7.2 0.0 8.2
5 5 E - 0 0 149 1,-0.1 2,-0.7 34,-0.1 -1,-0.2 -0.575 22.3-144.5 -63.7 132.2 -4.0 -1.4 9.5
6 6 S - 0 0 14 -2,-0.2 2,-2.5 -3,-0.1 34,-0.3 -0.937 27.1 -74.8-126.0 117.1 -3.9 -4.0 7.0
7 7 T - 0 0 100 -2,-0.7 -2,-0.1 1,-0.2 34,-0.1 -0.205 54.4-129.7 67.4 -58.8 -2.8 -7.4 7.2
8 8 N + 0 0 104 -2,-2.5 -1,-0.2 32,-0.2 2,-0.1 -0.499 51.6 149.7 136.4 -39.0 1.0 -6.7 7.2
9 9 D S S- 0 0 121 1,-0.2 2,-0.3 31,-0.1 -2,-0.1 -0.052 77.8 -17.3 -60.9 -45.9 2.0 -9.0 4.5
10 10 I S S+ 0 0 113 -2,-0.1 2,-0.3 16,-0.1 -1,-0.2 -0.881 82.7 147.8-110.8 115.6 4.9 -7.3 3.0
11 11 L - 0 0 46 -2,-0.3 15,-0.1 28,-0.0 28,-0.0 -0.879 28.8-162.1-111.8 124.1 4.9 -3.9 4.0
12 12 K - 0 0 149 -2,-0.3 -2,-0.0 13,-0.1 -3,-0.0 -0.928 45.9 -82.4-101.7 119.3 8.3 -2.6 4.3
13 13 P + 0 0 130 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.243 65.8 171.7 -55.1 135.7 8.3 0.4 6.3
14 14 I - 0 0 24 24,-0.1 23,-0.8 2,-0.1 8,-0.0 -0.787 41.2-148.4-143.4 149.9 7.4 3.3 4.3
15 15 T + 0 0 81 -2,-0.3 21,-0.4 21,-0.2 7,-0.1 0.773 30.1 171.9 -75.9 -33.6 6.5 6.9 4.2
16 16 C - 0 0 0 20,-0.2 20,-0.4 19,-0.1 18,-0.1 0.558 16.6-170.4 -66.5 140.3 4.3 7.3 1.4
17 17 N + 0 0 113 18,-0.1 2,-0.2 16,-0.1 19,-0.1 0.862 67.4 19.1 -64.9 -42.5 2.8 10.6 1.2
18 18 T S > S- 0 0 63 14,-0.0 4,-1.2 20,-0.0 3,-0.4 -0.638 83.4 -94.3-149.9 158.4 0.4 9.9 -1.5
19 19 N H > S+ 0 0 90 1,-0.3 4,-1.4 -2,-0.2 3,-0.1 0.733 111.1 50.0 -68.9 -39.9 -1.4 7.2 -3.1
20 20 A H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.823 105.9 59.4 -62.4 -40.4 0.6 6.4 -6.1
21 21 D H > S+ 0 0 47 -3,-0.4 4,-1.1 1,-0.2 -1,-0.2 0.866 104.8 49.0 -62.4 -39.5 3.7 6.1 -4.1
22 22 C H X S+ 0 0 0 -4,-1.2 4,-3.4 2,-0.2 -1,-0.2 0.770 106.2 55.2 -63.7 -38.1 2.1 3.4 -2.1
23 23 A H X S+ 0 0 25 -4,-1.4 4,-3.7 2,-0.2 -2,-0.2 0.896 103.0 58.4 -58.0 -43.8 1.0 1.5 -5.1
24 24 K H < S+ 0 0 135 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.898 115.8 35.2 -56.2 -42.4 4.6 1.6 -6.1
25 25 F H < S+ 0 0 105 -4,-1.1 -2,-0.2 1,-0.1 -1,-0.2 0.789 119.1 47.4 -73.6 -39.6 5.3 -0.2 -2.8
26 26 C H < S- 0 0 16 -4,-3.4 2,-1.8 1,-0.2 -2,-0.2 0.931 79.8-177.9 -61.5 -45.5 2.3 -2.4 -2.7
27 27 K < + 0 0 162 -4,-3.7 -1,-0.2 1,-0.1 -2,-0.1 -0.661 67.9 70.2 71.1 -70.4 2.9 -3.4 -6.3
28 28 G S S- 0 0 61 -2,-1.8 -1,-0.1 1,-0.2 3,-0.1 0.663 108.6-112.2 -60.3 -55.8 -0.2 -5.5 -6.4
29 29 P S S+ 0 0 32 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.422 78.2 99.6 169.7 50.3 -2.4 -2.7 -6.3
30 30 I E +A 41 0A 0 11,-1.3 11,-1.1 15,-0.1 2,-0.3 -0.988 50.5 174.1-107.8 133.0 -4.8 -1.6 -3.6
31 31 H E -A 40 0A 26 -2,-0.6 2,-0.4 9,-0.2 9,-0.2 -0.953 25.5-177.4-130.7 146.1 -3.1 1.2 -1.7
32 32 N E -A 39 0A 36 7,-2.5 7,-2.9 -2,-0.3 2,-0.4 -0.953 16.4-151.8-142.9 120.5 -4.0 3.5 1.0
33 33 C E +A 38 0A 18 -2,-0.4 5,-0.3 5,-0.2 2,-0.2 -0.880 21.3 177.0-107.4 128.9 -1.5 6.1 2.2
34 34 V - 0 0 20 3,-2.6 2,-3.3 -2,-0.4 3,-0.2 -0.357 54.1 -49.9-131.8-175.0 -1.8 7.1 5.7
35 35 Y S S- 0 0 201 -2,-0.2 3,-0.1 1,-0.2 -19,-0.1 -0.207 122.2 -32.2 -82.0 64.0 0.1 9.4 7.9
36 36 H S S+ 0 0 123 -2,-3.3 -21,-0.2 1,-0.8 -20,-0.2 0.648 121.5 86.4 72.8 128.4 3.3 7.9 7.1
37 37 T - 0 0 59 -23,-0.8 -3,-2.6 -3,-0.2 -1,-0.8 -0.125 63.1-145.5 84.9 153.9 2.6 4.3 6.5
38 38 C E -A 33 0A 3 -5,-0.3 -5,-0.2 -2,-0.2 2,-0.2 -0.938 18.3-164.6-168.9 91.0 1.5 3.0 3.3
39 39 Q E +A 32 0A 6 -7,-2.9 -7,-2.5 -2,-0.3 2,-0.2 -0.647 23.1 129.0-119.5 157.6 -0.9 0.3 3.6
40 40 C E +A 31 0A 2 -34,-0.3 -9,-0.2 -9,-0.2 -32,-0.2 -0.756 3.0 105.9-160.9-175.0 -1.8 -2.1 0.9
41 41 V E S-A 30 0A 29 -11,-1.1 -11,-1.3 -2,-0.2 2,-0.3 -0.658 86.3 -15.0 137.8-140.0 -2.4 -5.5 -0.6
42 42 P S S+ 0 0 76 0, 0.0 -2,-0.1 0, 0.0 -14,-0.0 -0.780 83.9 115.4 -71.5 158.7 -5.6 -7.2 -1.3
43 43 G S S- 0 0 55 -2,-0.3 3,-0.2 4,-0.1 4,-0.2 0.021 76.8-149.4 105.8 12.8 -7.8 -5.3 0.5
44 44 N + 0 0 85 1,-0.2 4,-0.1 2,-0.1 -14,-0.1 -0.756 47.7 19.7-120.2 118.0 -8.7 -4.9 -2.9
45 45 P + 0 0 96 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.511 67.8 106.5-110.4 127.5 -10.1 -2.0 -4.4
46 46 H S S+ 0 0 90 1,-0.3 2,-0.3 -3,-0.2 -2,-0.1 0.493 116.0 0.4 -63.7 -40.4 -9.8 1.0 -2.7
47 47 C 0 0 21 -4,-0.2 -1,-0.3 -15,-0.0 -4,-0.1 -0.849 360.0 360.0-130.3 157.7 -7.5 1.1 -5.6
48 48 C 0 0 131 -2,-0.3 -18,-0.1 -3,-0.1 -17,-0.1 -0.976 360.0 360.0-150.1 360.0 -6.6 -1.2 -8.3