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 .
47 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4335.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 40.4 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 .
8 17.0 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 .
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 .
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 .
3 6.4 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+3), SAME NUMBER PER 100 RESIDUES .
4 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.3 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 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 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 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 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 M 0 0 178 0, 0.0 2,-0.2 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0-168.7 21.3 -18.6 2.6
2 2 N - 0 0 26 1,-0.2 4,-0.1 5,-0.1 6,-0.1 -0.449 360.0 -76.5-107.8-178.1 24.7 -17.0 2.2
3 3 D - 0 0 91 -2,-0.2 4,-0.2 2,-0.1 -1,-0.2 -0.169 41.3-106.8 -75.9 173.0 28.0 -18.6 1.5
4 4 C S S+ 0 0 136 2,-0.1 -1,-0.1 0, 0.0 26,-0.1 0.923 101.7 80.4 -63.8 -43.2 30.1 -20.5 4.0
5 5 D S S- 0 0 109 1,-0.1 2,-2.0 3,-0.0 -2,-0.1 -0.218 101.3-103.6 -64.5 152.1 32.5 -17.6 4.1
6 6 a S S+ 0 0 64 -4,-0.1 2,-0.3 17,-0.0 -1,-0.1 -0.592 70.3 137.2 -83.5 84.9 31.4 -14.7 6.2
7 7 D + 0 0 61 -2,-2.0 -5,-0.1 -4,-0.2 15,-0.0 -0.676 22.1 156.4-106.9 170.7 30.4 -12.4 3.5
8 8 H > + 0 0 17 -2,-0.3 4,-2.8 15,-0.1 5,-0.2 0.258 45.1 44.5-156.8 -76.4 27.2 -10.7 4.3
9 9 D H > S+ 0 0 65 12,-0.3 4,-2.5 1,-0.2 5,-0.3 0.928 115.8 47.1 -59.3 -45.8 25.6 -7.5 3.2
10 10 H H > S+ 0 0 133 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.950 115.6 43.3 -63.1 -48.4 26.4 -7.9 -0.5
11 11 R H >>S+ 0 0 33 1,-0.2 4,-3.9 2,-0.2 5,-0.6 0.871 111.5 57.7 -64.8 -33.4 25.2 -11.5 -0.7
12 12 b I X>S+ 0 0 0 -4,-2.8 5,-1.3 1,-0.2 6,-1.2 0.924 111.1 40.2 -62.3 -45.9 22.3 -10.5 1.4
13 13 G I <5S+ 0 0 25 -4,-2.5 -1,-0.2 4,-0.3 -2,-0.2 0.853 118.2 50.0 -68.7 -36.8 21.2 -8.0 -1.2
14 14 E I <5S+ 0 0 114 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.988 129.7 16.6 -67.5 -56.8 22.1 -10.3 -4.0
15 15 W I <5S+ 0 0 168 -4,-3.9 -3,-0.2 -5,-0.1 -2,-0.2 0.972 142.1 29.1 -74.4 -60.1 20.3 -13.3 -2.7
16 16 E I < -A 29 0A 136 3,-3.0 3,-1.0 -2,-0.6 2,-0.1 -0.951 53.2 -49.4-134.7 115.5 28.7 -17.0 17.5
27 27 H T 3 S- 0 0 167 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.374 121.2 -13.0 65.8-138.4 30.0 -20.2 18.9
28 28 L T 3 S+ 0 0 135 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.885 131.7 49.5 -64.6 -39.2 30.3 -22.9 16.2
29 29 R E < S-A 26 0A 197 -3,-1.0 -3,-3.0 -4,-0.0 2,-0.3 -0.575 71.9-131.5-111.0 167.1 28.4 -21.0 13.6
30 30 V E -A 25 0A 59 -5,-0.3 2,-0.4 -2,-0.2 -5,-0.3 -0.849 24.3-144.8-107.6 145.1 28.3 -17.6 12.0
31 31 V E -A 24 0A 76 -7,-4.0 -7,-2.5 -2,-0.3 2,-0.6 -0.920 7.4-157.9-120.5 143.5 25.0 -15.8 11.7
32 32 C E -A 23 0A 51 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.2 -0.954 14.3-176.1-116.6 113.0 23.8 -13.5 9.0
33 33 T E +A 22 0A 85 -11,-2.7 -11,-3.0 -2,-0.6 2,-0.3 -0.934 6.7 170.7-115.6 132.5 21.1 -11.1 9.9
34 34 b E -A 21 0A 20 -2,-0.5 2,-0.4 -13,-0.3 -13,-0.2 -0.975 17.8-156.5-136.3 150.4 19.5 -8.8 7.5
35 35 T E +A 20 0A 66 -15,-2.1 -15,-1.6 -2,-0.3 -16,-0.9 -0.993 16.6 173.2-128.9 134.8 16.4 -6.6 7.5
36 36 L - 0 0 66 -2,-0.4 -18,-0.1 -18,-0.2 2,-0.1 -0.975 36.2-102.4-139.0 153.6 14.6 -5.5 4.4
37 37 D - 0 0 99 -2,-0.3 2,-0.5 4,-0.1 3,-0.1 -0.428 32.0-153.8 -70.6 146.7 11.4 -3.6 3.8
38 38 C S S- 0 0 76 1,-0.2 4,-0.1 -2,-0.1 -1,-0.0 -0.987 73.0 -17.4-126.7 122.7 8.5 -5.7 2.8
39 39 L S S- 0 0 162 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.927 129.6 -52.1 48.2 52.9 5.8 -4.1 0.7
40 40 D S S- 0 0 150 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 0.960 75.5-147.8 50.9 60.1 7.0 -0.7 1.6
41 41 I - 0 0 53 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.373 16.2-162.1 -58.9 136.1 7.0 -1.4 5.3
42 42 S - 0 0 102 -3,-0.1 -1,-0.1 -4,-0.1 -4,-0.1 0.326 59.5 -34.0 -92.5-136.6 6.2 1.9 7.0
43 43 S S S+ 0 0 118 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.660 104.9 122.3 -62.1 -14.2 6.7 2.8 10.6
44 44 T - 0 0 100 1,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.235 63.9-130.8 -55.9 133.7 6.0 -0.9 11.2
45 45 S - 0 0 91 1,-0.1 2,-0.1 -4,-0.0 -3,-0.1 -0.361 31.7 -94.0 -78.5 164.9 8.8 -2.6 12.9
46 46 N 0 0 98 -2,-0.1 -1,-0.1 -5,-0.1 -9,-0.1 -0.440 360.0 360.0 -80.7 157.5 10.0 -5.9 11.4
47 47 A 0 0 164 -2,-0.1 -1,-0.0 -3,-0.1 -3,-0.0 -0.654 360.0 360.0-112.2 360.0 8.6 -9.1 12.7