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 .
42 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3200.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 64.3 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 23.8 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 .
2 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.4 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 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 .
3 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 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 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 0 139 0, 0.0 23,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 144.8 -3.8 -5.3 0.2
2 2 K B +A 23 0A 129 21,-0.2 21,-0.3 4,-0.1 2,-0.2 -0.800 360.0 168.6-103.0 146.3 -2.6 -2.7 -2.2
3 3 a > + 0 0 0 19,-1.0 3,-1.2 -2,-0.4 4,-0.4 -0.797 38.5 27.3-141.3 177.9 -1.2 0.6 -1.0
4 4 G B > >S-D 10 0B 9 6,-2.4 5,-2.6 1,-0.3 6,-1.0 -0.338 125.7 -8.3 68.9-141.8 0.7 3.6 -2.2
5 5 E G > 5S+ 0 0 179 1,-0.3 3,-1.0 2,-0.3 -1,-0.3 0.812 139.8 54.8 -60.8 -33.5 0.2 4.6 -5.9
6 6 Q G < 5S+ 0 0 108 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.827 112.6 45.6 -65.1 -33.7 -1.7 1.4 -6.4
7 7 G G < 5S- 0 0 19 -3,-1.0 -2,-0.3 -4,-0.4 -1,-0.3 0.369 118.0-112.8 -79.3 -13.6 -3.8 2.7 -3.5
8 8 R T < 5S- 0 0 226 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.1 0.891 89.1 -40.2 63.1 42.8 -4.1 6.2 -4.8
9 9 G S - 0 0 81 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.057 47.9 -68.8 -77.5-177.9 -2.2 -0.4 9.1
14 14 N T 3 S+ 0 0 116 1,-0.2 3,-0.1 26,-0.1 27,-0.1 -0.131 110.9 36.7 -70.4 166.3 0.4 -1.6 11.6
15 15 c T 3 S+ 0 0 56 1,-0.3 27,-0.8 25,-0.0 2,-0.3 0.644 104.7 96.8 64.5 18.5 2.0 -5.0 11.7
16 16 L < - 0 0 22 -3,-0.5 25,-0.8 25,-0.2 24,-0.5 -0.925 66.3-139.8-135.2 157.9 2.0 -4.7 8.0
17 17 d E -B 25 0A 1 8,-2.3 8,-2.0 -2,-0.3 2,-0.7 -0.965 8.7-144.9-121.6 136.7 4.5 -3.7 5.4
18 18 a E -BC 24 37A 1 19,-2.6 19,-2.2 -2,-0.4 18,-0.8 -0.855 20.3-139.3-102.9 115.4 3.8 -1.7 2.3
19 19 G E >> -B 23 0A 3 4,-2.9 3,-2.9 -2,-0.7 4,-0.6 -0.337 20.1-119.9 -71.3 154.8 5.9 -2.7 -0.6
20 20 R T 34 S+ 0 0 198 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.826 114.3 71.4 -59.0 -29.2 7.3 -0.0 -2.9
21 21 Y T 34 S- 0 0 173 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.581 123.0-105.7 -61.1 -20.9 5.3 -1.9 -5.5
22 22 G T <4 S+ 0 0 2 -3,-2.9 -19,-1.0 1,-0.3 2,-0.5 0.820 86.8 125.3 89.2 28.9 2.1 -0.6 -3.9
23 23 F E < -AB 2 19A 71 -4,-0.6 -4,-2.9 -21,-0.3 2,-0.6 -0.941 46.6-161.1-128.0 111.3 1.6 -4.0 -2.4
24 24 b E + B 0 18A 2 -23,-2.8 -6,-0.3 -2,-0.5 2,-0.2 -0.817 34.2 129.2 -97.7 124.9 1.2 -4.3 1.3
25 25 G E - B 0 17A 13 -8,-2.0 -8,-2.3 -2,-0.6 2,-0.2 -0.598 45.5 -98.9-146.2-155.9 1.8 -7.7 2.7
26 26 S > + 0 0 57 -2,-0.2 4,-0.8 -10,-0.2 3,-0.1 -0.671 62.4 60.3-132.4-178.3 3.8 -9.6 5.3
27 27 T H >> S- 0 0 67 15,-0.3 4,-3.7 -2,-0.2 3,-0.6 0.274 91.2 -75.7 75.3 161.8 6.9 -11.7 5.8
28 28 P H 3> S+ 0 0 98 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.648 123.6 73.3 -65.0 -16.1 10.4 -10.7 5.3
29 29 D H 34 S+ 0 0 143 2,-0.2 -2,-0.2 1,-0.2 0, 0.0 0.982 118.8 17.6 -59.3 -54.7 10.0 -10.9 1.5
30 30 Y H << S+ 0 0 84 -4,-0.8 -1,-0.2 -3,-0.6 -3,-0.2 0.813 132.6 48.0 -78.5 -40.1 7.9 -7.8 1.7
31 31 d H < S+ 0 0 25 -4,-3.7 4,-0.3 -5,-0.1 -2,-0.2 0.728 81.6 117.3 -76.1 -24.0 9.1 -6.6 5.1
32 32 G S >< S- 0 0 33 -4,-2.4 3,-1.0 -5,-0.2 -3,-0.0 -0.056 86.7 -69.3 -50.5 150.7 12.8 -7.1 4.5
33 33 V T 3 S+ 0 0 151 1,-0.2 -1,-0.2 6,-0.0 -2,-0.0 -0.083 119.5 50.7 -49.1 134.5 14.8 -3.8 4.7
34 34 G T 3 + 0 0 67 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.090 68.7 144.3 123.2 -17.5 14.0 -1.6 1.8
35 35 e < - 0 0 22 -3,-1.0 -1,-0.3 -4,-0.3 -16,-0.2 -0.022 49.2-131.0 -55.8 151.9 10.1 -1.4 1.8
36 36 Q S S+ 0 0 79 -18,-0.8 2,-0.3 1,-0.2 -17,-0.2 0.939 76.5 12.5 -70.8 -51.0 8.5 1.9 0.9
37 37 S B S+C 18 0A 45 -19,-2.2 -19,-2.6 1,-0.2 -1,-0.2 -0.899 115.2 14.6-136.6 158.8 6.0 2.4 3.7
38 38 Q > + 0 0 36 -2,-0.3 3,-1.1 -21,-0.2 -1,-0.2 0.905 53.9 173.4 47.8 56.8 5.1 1.1 7.1
39 39 e T 3 + 0 0 75 1,-0.3 -1,-0.2 -3,-0.2 -22,-0.1 -0.107 58.0 96.1 -84.1 35.9 8.3 -0.8 7.6
40 40 R T 3 + 0 0 207 -24,-0.5 -1,-0.3 -2,-0.2 -23,-0.2 0.577 58.2 129.3 -84.5 -21.3 6.8 -1.3 11.1
41 41 G < 0 0 21 -3,-1.1 -25,-0.2 -25,-0.8 -15,-0.1 0.264 360.0 360.0 -52.5 166.4 5.4 -4.7 10.2
42 42 c 0 0 118 -27,-0.8 -15,-0.3 -28,-0.0 -11,-0.1 -0.134 360.0 360.0 -83.7 360.0 5.7 -8.0 12.0