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 .
41 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3097.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 46.3 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 .
6 14.6 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 2.4 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 17.1 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 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 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 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 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 X > 0 0 76 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-170.9 -4.0 3.2 0.2
2 2 T H > + 0 0 134 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.969 360.0 38.5 -62.4 -48.7 -1.9 4.4 3.1
3 3 a H >> S+ 0 0 13 18,-0.3 4,-0.6 1,-0.2 3,-0.6 0.948 116.7 50.7 -65.2 -46.6 0.9 2.3 1.9
4 4 A H >4 S+ 0 0 30 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.846 105.2 57.9 -61.0 -35.5 0.2 2.9 -1.7
5 5 S H 3< S+ 0 0 92 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.910 107.5 47.3 -59.3 -42.6 0.2 6.6 -1.0
6 6 R H X< S+ 0 0 166 -4,-1.4 3,-0.8 -3,-0.6 -1,-0.3 0.495 99.8 155.4 -74.3 -14.0 3.7 6.3 0.4
7 7 b T << + 0 0 48 -3,-1.0 30,-0.0 -4,-0.6 -3,-0.0 -0.199 46.4 37.2 -57.4 155.6 4.8 4.3 -2.6
8 8 P T 3 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.976 141.5 17.0 -70.1 -22.1 7.3 3.7 -4.1
9 9 R S < S+ 0 0 185 -3,-0.8 -2,-0.2 1,-0.2 4,-0.1 -0.691 71.2 145.8-116.9 79.8 8.9 3.7 -0.7
10 10 P S S+ 0 0 24 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.805 71.0 28.0 -74.8 -32.2 6.1 3.4 1.8
11 11 c S S- 0 0 41 -3,-0.2 3,-0.1 1,-0.2 6,-0.1 -0.656 92.8 -85.7-126.1 177.3 8.2 1.4 4.2
12 12 N > - 0 0 138 -2,-0.2 3,-1.1 1,-0.2 -1,-0.2 -0.127 61.7 -70.0 -76.5 176.1 11.8 0.9 5.2
13 13 A T 3 S+ 0 0 92 1,-0.2 -1,-0.2 -4,-0.1 3,-0.1 -0.428 115.6 37.9 -70.4 145.1 14.2 -1.3 3.4
14 14 G T 3 S+ 0 0 64 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.029 101.0 85.3 104.6 -22.3 13.8 -5.0 3.8
15 15 L < - 0 0 71 -3,-1.1 -1,-0.3 10,-0.1 2,-0.3 -0.761 62.0-148.8-113.4 159.1 10.0 -5.0 3.8
16 16 d E -A 24 0A 13 8,-2.1 8,-1.2 -2,-0.3 2,-0.5 -0.898 19.1-117.1-123.8 154.4 7.6 -5.0 0.8
17 17 a E -AB 23 37A 1 20,-1.6 19,-1.9 -2,-0.3 20,-1.1 -0.774 27.8-143.6 -94.0 131.8 4.2 -3.5 0.4
18 18 S E >> -A 22 0A 3 4,-3.2 3,-2.3 -2,-0.5 4,-0.5 -0.700 18.0-125.6 -96.4 148.1 1.4 -5.9 -0.1
19 19 I T 34 S+ 0 0 77 15,-0.3 -1,-0.1 1,-0.3 16,-0.1 0.820 109.0 72.0 -59.6 -30.6 -1.5 -5.2 -2.5
20 20 Y T 34 S- 0 0 210 14,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.840 124.2-100.6 -54.9 -32.2 -3.7 -5.9 0.5
21 21 G T <4 S+ 0 0 29 -3,-2.3 2,-0.3 1,-0.5 -18,-0.3 0.636 88.9 95.4 118.0 19.1 -2.5 -2.6 1.9
22 22 Y E < -A 18 0A 169 -4,-0.5 -4,-3.2 -20,-0.1 -1,-0.5 -0.992 64.4-125.4-140.5 152.8 0.1 -3.7 4.4
23 23 c E +A 17 0A 25 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.242 46.7 123.3 -82.2 175.2 3.9 -4.1 4.4
24 24 G E -A 16 0A 15 -8,-1.2 -8,-2.1 -2,-0.1 2,-0.3 -0.954 46.5-102.4 167.5-148.2 5.7 -7.3 5.3
25 25 S > + 0 0 64 -2,-0.3 4,-1.7 -10,-0.2 3,-0.2 -0.866 66.1 52.9-154.7-176.2 8.1 -9.7 3.9
26 26 G H > S- 0 0 44 -2,-0.3 4,-3.0 1,-0.2 5,-0.1 -0.116 104.8 -53.3 73.6-173.9 8.2 -13.2 2.4
27 27 N H > S+ 0 0 134 3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.809 132.7 64.4 -69.7 -33.8 6.1 -14.2 -0.6
28 28 A H 4 S+ 0 0 68 2,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.953 125.1 12.8 -61.0 -50.8 3.0 -13.1 1.1
29 29 Y H < S+ 0 0 84 -4,-1.7 -2,-0.2 1,-0.1 -3,-0.2 0.885 141.1 36.9 -82.7 -49.1 4.0 -9.5 1.1
30 30 d H < S+ 0 0 44 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.165 90.6 122.9 -84.8 1.8 7.0 -9.6 -1.3
31 31 G S >< S- 0 0 7 -4,-1.7 3,-1.5 3,-0.4 2,-0.4 -0.342 75.5 -88.4 -75.0 160.6 5.6 -12.2 -3.7
32 32 A T 3 S+ 0 0 101 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.510 116.0 4.8 -68.7 121.3 5.1 -11.7 -7.4
33 33 G T 3 S+ 0 0 56 -2,-0.4 -1,-0.3 2,-0.2 -14,-0.1 0.215 117.9 82.2 90.2 -14.7 1.7 -10.2 -7.9
34 34 N S < S+ 0 0 81 -3,-1.5 2,-0.4 -7,-0.1 -3,-0.4 0.048 76.5 81.1-109.5 29.6 1.2 -9.9 -4.2
35 35 e - 0 0 16 -17,-0.3 -17,-0.3 -5,-0.2 -2,-0.2 -0.994 53.1-166.0-138.2 130.9 3.1 -6.7 -3.7
36 36 R S S- 0 0 138 -19,-1.9 2,-0.3 -2,-0.4 -18,-0.2 0.883 80.3 -9.1 -72.9 -42.3 2.0 -3.2 -4.3
37 37 b B S+B 17 0A 9 -20,-1.1 -20,-1.6 1,-0.1 -1,-0.2 -0.918 110.6 52.4-149.1 173.9 5.5 -1.8 -4.2
38 38 Q + 0 0 27 -2,-0.3 -1,-0.1 -30,-0.2 -24,-0.1 0.834 66.8 127.2 64.2 29.6 9.0 -2.8 -3.3
39 39 e S S+ 0 0 67 2,-0.2 -2,-0.1 -3,-0.1 -1,-0.0 0.882 70.3 47.4 -77.3 -42.8 8.9 -5.8 -5.6
40 40 R 0 0 258 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.922 360.0 360.0 -67.2 -43.5 12.0 -4.9 -7.6
41 41 G 0 0 90 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.004 360.0 360.0 164.9 360.0 14.1 -4.2 -4.6