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 .
45 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3141.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 57.8 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 6.7 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 .
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 .
2 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.4 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 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 .
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 K 0 0 164 0, 0.0 34,-2.0 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 177.6 -0.8 -3.3 -10.7
2 2 S E -A 34 0A 4 32,-0.2 2,-0.4 37,-0.0 32,-0.2 -0.605 360.0-162.1 -88.5 154.3 -0.3 -3.2 -7.0
3 3 a E -A 33 0A 4 30,-2.7 30,-3.1 -2,-0.2 41,-0.1 -0.981 7.3-174.4-139.6 128.7 -2.9 -1.5 -4.8
4 4 b - 0 0 0 -2,-0.4 41,-1.3 28,-0.2 28,-0.2 -0.817 33.3-127.0-120.6 157.0 -2.3 -0.4 -1.3
5 5 P S S- 0 0 51 0, 0.0 39,-0.4 0, 0.0 2,-0.3 0.803 88.4 -14.4 -66.5 -32.9 -4.6 1.1 1.4
6 6 S S > S- 0 0 49 38,-0.1 4,-1.6 37,-0.1 3,-0.1 -0.937 75.8 -84.9-161.4 178.2 -2.3 4.0 1.9
7 7 T H > S+ 0 0 80 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.832 121.1 58.6 -63.0 -37.9 1.1 5.6 1.3
8 8 S H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.909 104.1 50.7 -63.4 -39.4 2.6 3.8 4.3
9 9 A H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.919 109.7 52.8 -62.6 -38.2 1.7 0.5 2.8
10 10 R H X S+ 0 0 74 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.923 107.0 50.6 -61.6 -43.3 3.4 1.7 -0.3
11 11 N H X S+ 0 0 102 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.945 113.0 45.3 -62.4 -44.8 6.6 2.5 1.6
12 12 V H X S+ 0 0 59 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.927 112.9 51.7 -61.9 -44.8 6.7 -0.9 3.2
13 13 Y H X S+ 0 0 5 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.932 112.6 44.8 -57.7 -49.9 5.9 -2.6 -0.1
14 14 N H X S+ 0 0 90 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.903 112.7 50.3 -64.1 -43.4 8.7 -0.8 -1.9
15 15 S H X S+ 0 0 66 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.908 111.5 49.0 -64.0 -40.7 11.2 -1.3 0.9
16 16 c H X>S+ 0 0 26 -4,-2.6 5,-2.3 2,-0.2 4,-1.7 0.902 110.4 50.1 -64.2 -42.7 10.4 -5.0 1.0
17 17 R H <5S+ 0 0 94 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.889 108.4 53.8 -64.1 -37.4 10.8 -5.3 -2.8
18 18 F H <5S+ 0 0 189 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.907 105.1 53.3 -62.7 -41.6 14.1 -3.5 -2.5
19 19 A H <5S- 0 0 88 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.884 126.2-108.5 -60.8 -34.7 15.2 -6.1 0.0
20 20 G T <5 + 0 0 62 -4,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.602 64.1 152.1 116.8 16.5 14.2 -8.6 -2.6
21 21 G < - 0 0 29 -5,-2.3 -1,-0.2 1,-0.1 -2,-0.0 -0.444 53.3 -90.9 -77.6 158.5 11.0 -10.1 -1.2
22 22 S > - 0 0 91 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.207 35.8-114.8 -66.8 156.6 8.4 -11.6 -3.5
23 23 R H > S+ 0 0 99 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.947 112.8 42.2 -63.0 -49.8 5.7 -9.2 -4.7
24 24 E H > S+ 0 0 77 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.896 115.0 51.6 -66.2 -37.5 2.7 -10.9 -3.0
25 25 A H > S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.948 113.3 44.2 -62.7 -45.9 4.7 -11.5 0.2
26 26 c H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 6,-0.2 0.886 113.1 52.4 -65.4 -39.3 5.7 -7.9 0.3
27 27 A H X>S+ 0 0 0 -4,-2.8 5,-3.4 -5,-0.2 4,-2.0 0.956 111.7 44.9 -62.9 -47.3 2.2 -6.8 -0.5
28 28 K H <5S+ 0 0 135 -4,-2.9 -2,-0.2 3,-0.3 -1,-0.2 0.919 111.9 51.1 -63.7 -42.6 0.6 -8.9 2.3
29 29 L H <5S+ 0 0 133 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.931 117.8 39.9 -60.3 -43.5 3.2 -7.8 4.8
30 30 S H <5S- 0 0 13 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.757 116.5-119.4 -70.4 -25.6 2.4 -4.2 3.9
31 31 T T <5S+ 0 0 78 -4,-2.0 -3,-0.3 1,-0.4 2,-0.2 0.592 72.5 126.8 80.0 27.5 -1.3 -5.1 3.6
32 32 b < - 0 0 6 -5,-3.4 -1,-0.4 -6,-0.2 2,-0.3 -0.562 50.2-137.7 -98.0 172.0 -1.5 -4.1 -0.1
33 33 K E -A 3 0A 68 -30,-3.1 -30,-2.7 -2,-0.2 2,-0.4 -0.785 0.6-141.6-125.1 166.6 -2.8 -6.5 -2.8
34 34 H E +A 2 0A 63 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -1.000 28.8 169.4-129.8 130.0 -1.6 -7.3 -6.3
35 35 F - 0 0 107 -34,-2.0 2,-0.7 -2,-0.4 -2,-0.0 -0.955 30.9-124.4-144.0 157.5 -4.2 -7.8 -8.9
36 36 D S S- 0 0 136 -2,-0.3 -2,-0.0 1,-0.1 3,-0.0 -0.899 84.9 -5.8-111.2 116.5 -4.4 -8.1 -12.7
37 37 G S S+ 0 0 81 -2,-0.7 2,-0.3 1,-0.0 -1,-0.1 -0.018 118.4 38.2 106.0 -31.5 -6.5 -5.8 -14.7
38 38 S - 0 0 80 -37,-0.1 2,-0.4 2,-0.0 -3,-0.0 -0.976 55.5-145.0-153.3 164.3 -8.3 -3.7 -12.1
39 39 a - 0 0 44 -2,-0.3 -37,-0.0 -5,-0.0 5,-0.0 -0.996 20.5-138.9-136.5 132.4 -8.2 -2.0 -8.8
40 40 Q > - 0 0 88 -2,-0.4 3,-0.9 1,-0.1 -2,-0.0 -0.271 26.7-105.7 -85.2 166.5 -10.9 -1.6 -6.2
41 41 P T 3 S+ 0 0 110 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.658 109.2 68.0 -66.1 -24.4 -12.0 1.3 -4.1
42 42 P T 3 S+ 0 0 82 0, 0.0 2,-0.8 0, 0.0 3,-0.2 0.763 96.9 56.1 -70.8 -23.6 -10.6 0.1 -0.9
43 43 Y < + 0 0 42 -3,-0.9 -39,-0.2 1,-0.2 -37,-0.1 -0.721 62.0 164.7-110.4 85.2 -7.0 0.4 -2.1
44 44 D 0 0 134 -2,-0.8 -1,-0.2 -39,-0.4 -38,-0.1 0.890 360.0 360.0 -64.4 -41.1 -6.8 4.0 -3.1
45 45 H 0 0 87 -41,-1.3 -2,-0.1 -3,-0.2 -38,-0.1 0.791 360.0 360.0 -89.1 360.0 -3.1 4.0 -3.3