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 .
40 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2918.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 37.5 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 15.0 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 2.5 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-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 .
3 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 15.0 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+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 1 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 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 T > 0 0 146 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 16.6 -8.6 -0.8 6.1
2 2 a H > + 0 0 16 18,-0.3 4,-0.8 1,-0.2 3,-0.2 0.944 360.0 52.2 -61.8 -44.5 -5.1 -0.9 4.8
3 3 A H >4 S+ 0 0 44 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.868 105.0 55.0 -61.1 -38.2 -5.0 2.9 4.8
4 4 S H 34 S+ 0 0 105 1,-0.3 -1,-0.3 5,-0.0 -2,-0.2 0.934 109.3 48.5 -58.9 -42.4 -6.1 3.0 8.3
5 5 R H 3< S+ 0 0 136 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.574 101.0 152.0 -70.5 -17.8 -3.2 0.7 9.2
6 6 b << + 0 0 35 -3,-0.9 2,-0.2 -4,-0.8 30,-0.0 -0.251 39.2 44.5 -72.3 159.8 -0.8 2.9 7.3
7 7 P S S+ 0 0 104 0, 0.0 29,-0.0 0, 0.0 28,-0.0 0.796 139.1 8.8 -71.4-178.8 1.9 3.6 7.2
8 8 R S S+ 0 0 187 -2,-0.2 -2,-0.1 1,-0.1 4,-0.1 0.930 73.5 155.0 47.0 57.9 3.1 0.0 7.7
9 9 P S S+ 0 0 15 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.782 70.2 29.1 -74.3 -32.6 -0.3 -1.7 7.3
10 10 c S S- 0 0 40 1,-0.2 3,-0.1 4,-0.1 6,-0.1 -0.560 99.6 -80.6-122.1-179.8 1.5 -4.8 6.3
11 11 N > - 0 0 138 -2,-0.2 3,-1.3 1,-0.2 -1,-0.2 -0.205 62.8 -70.9 -78.5 173.9 4.9 -6.4 6.9
12 12 A T 3 S+ 0 0 93 1,-0.2 -1,-0.2 -4,-0.1 3,-0.1 -0.378 115.9 38.5 -67.1 145.4 8.1 -5.4 5.3
13 13 G T 3 S+ 0 0 72 1,-0.4 2,-0.3 -3,-0.1 -1,-0.2 0.078 99.9 87.4 103.6 -20.3 8.5 -6.4 1.6
14 14 L < - 0 0 70 -3,-1.3 -1,-0.4 10,-0.1 2,-0.3 -0.717 61.7-149.6-110.0 162.5 4.9 -5.7 0.7
15 15 d E -A 23 0A 13 8,-2.0 8,-1.7 -2,-0.3 2,-0.4 -0.951 18.2-119.9-129.3 148.6 3.3 -2.4 -0.4
16 16 a E -AB 22 36A 0 20,-1.6 19,-1.6 -2,-0.3 20,-0.9 -0.742 28.2-147.2 -91.7 134.3 -0.2 -1.1 0.1
17 17 S E >> -A 21 0A 0 4,-2.5 3,-2.4 -2,-0.4 4,-0.5 -0.741 22.4-121.9-104.8 153.6 -2.1 -0.4 -3.1
18 18 I T 34 S+ 0 0 72 -2,-0.3 -1,-0.1 1,-0.3 16,-0.1 0.792 109.6 74.0 -56.8 -29.5 -4.8 2.2 -3.6
19 19 Y T 34 S- 0 0 163 2,-0.2 -1,-0.3 14,-0.2 3,-0.1 0.844 121.9-104.0 -55.5 -33.5 -7.0 -0.7 -4.5
20 20 G T <4 S+ 0 0 26 -3,-2.4 2,-0.3 1,-0.5 -18,-0.3 0.622 89.8 90.9 115.0 17.2 -7.1 -1.4 -0.8
21 21 Y E < -A 17 0A 170 -4,-0.5 -4,-2.5 -20,-0.1 -1,-0.5 -0.996 66.9-127.1-140.9 150.9 -4.8 -4.4 -0.7
22 22 c E +A 16 0A 31 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.3 -0.298 45.5 125.8 -85.8 176.8 -1.1 -4.8 -0.2
23 23 G E -A 15 0A 14 -8,-1.7 -8,-2.0 -2,-0.1 2,-0.3 -0.911 46.6 -91.8 170.7-142.6 1.1 -6.8 -2.5
24 24 S > + 0 0 80 -2,-0.3 4,-1.8 -10,-0.2 5,-0.3 -0.868 67.9 45.3-153.3-177.7 4.3 -6.3 -4.5
25 25 G H > S- 0 0 48 -2,-0.3 4,-2.6 1,-0.2 -2,-0.1 -0.129 104.7 -51.8 71.6-169.5 5.6 -5.2 -7.8
26 26 N H > S+ 0 0 121 3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.782 132.0 66.2 -72.0 -31.9 4.4 -2.2 -9.7
27 27 A H 4 S+ 0 0 59 -3,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.954 124.7 11.9 -61.2 -50.7 0.8 -3.2 -9.4
28 28 Y H < S+ 0 0 82 -4,-1.8 -2,-0.2 1,-0.1 -3,-0.2 0.860 141.7 37.3 -83.6 -47.6 0.8 -2.8 -5.7
29 29 d H < S+ 0 0 45 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.167 91.3 121.4 -88.6 5.7 4.1 -0.9 -5.2
30 30 G S < S- 0 0 4 -4,-1.7 2,-0.5 3,-0.5 3,-0.5 -0.325 75.7 -85.8 -75.7 163.6 3.9 1.2 -8.4
31 31 A S S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.539 114.3 6.7 -70.2 120.8 3.9 5.0 -8.6
32 32 G S S+ 0 0 74 -2,-0.5 -1,-0.3 2,-0.2 2,-0.1 -0.060 119.8 72.2 99.5 -32.7 0.4 6.2 -8.1
33 33 N S S+ 0 0 29 -3,-0.5 -3,-0.5 -7,-0.2 2,-0.4 -0.262 77.4 93.6-111.1 54.8 -1.1 2.9 -7.3
34 34 e - 0 0 13 -17,-0.3 -17,-0.3 -5,-0.2 -2,-0.2 -0.932 48.4-173.1-146.5 107.9 0.5 2.7 -3.9
35 35 R S S- 0 0 118 -19,-1.6 2,-0.3 -2,-0.4 -18,-0.2 0.949 74.9 -14.2 -68.7 -49.1 -1.4 3.8 -0.8
36 36 b B S+B 16 0A 12 -20,-0.9 -20,-1.6 1,-0.1 -1,-0.2 -0.880 112.3 53.7-147.0 178.4 1.6 3.4 1.5
37 37 Q + 0 0 31 -2,-0.3 -1,-0.1 -22,-0.2 -2,-0.1 0.844 67.6 128.4 58.6 33.3 5.0 1.7 1.7
38 38 e S S+ 0 0 74 -3,-0.1 -2,-0.1 -4,-0.1 -1,-0.1 0.876 72.2 44.2 -76.6 -43.2 5.9 3.5 -1.5
39 39 R 0 0 239 1,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.914 360.0 360.0 -68.6 -46.3 9.0 5.0 0.0
40 40 G 0 0 96 0, 0.0 -27,-0.1 0, 0.0 -2,-0.0 0.326 360.0 360.0 134.0 360.0 10.2 1.8 1.7