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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 53.3 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 .
11 36.7 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 .
1 3.3 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 .
5 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 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 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 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 G 0 0 58 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-108.0 -0.6 8.3 14.4
2 2 V E -A 29 0A 92 27,-1.4 27,-3.9 28,-0.4 2,-0.1 -0.541 360.0-103.4 -83.9 150.1 2.2 10.7 13.6
3 3 P E -A 28 0A 56 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.484 15.2-137.5 -70.4 142.8 4.8 9.6 11.3
4 4 a E - 0 0A 36 23,-2.9 24,-0.2 2,-0.3 3,-0.1 0.688 44.0-118.4 -70.1 -22.8 8.1 8.6 12.8
5 5 G E S+ 0 0A 59 22,-0.8 2,-0.3 1,-0.5 23,-0.1 0.007 82.7 110.4 107.2 -25.8 9.6 10.6 10.0
6 6 E E - 0 0A 56 21,-0.2 21,-2.5 20,-0.0 -1,-0.5 -0.611 62.9-136.8 -84.6 146.0 11.3 7.6 8.5
7 7 S E -A 26 0A 66 -2,-0.3 4,-0.4 19,-0.2 3,-0.3 -0.891 11.6-155.1-113.9 135.7 10.0 6.4 5.2
8 8 b + 0 0 31 17,-0.6 18,-0.2 -2,-0.4 17,-0.2 0.117 67.8 106.1 -80.4 2.3 9.5 2.8 4.3
9 9 V S S+ 0 0 50 16,-0.9 -1,-0.2 15,-0.1 3,-0.1 0.979 94.0 12.1 -58.1 -62.9 9.8 3.5 0.6
10 10 W S S- 0 0 235 -3,-0.3 2,-0.3 1,-0.3 -2,-0.1 0.961 137.9 -3.3 -78.2 -57.0 13.3 2.1 -0.1
11 11 M S S- 0 0 106 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.858 87.5 -80.3-135.9 164.2 14.0 0.1 3.0
12 12 Y - 0 0 161 -2,-0.3 -5,-0.1 1,-0.1 2,-0.1 -0.344 57.1 -94.7 -69.7 146.3 12.3 -0.5 6.3
13 13 c > - 0 0 5 1,-0.1 3,-0.6 -7,-0.1 -1,-0.1 -0.384 23.3-152.1 -66.9 136.0 12.6 2.2 9.0
14 14 I G > S+ 0 0 126 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.892 96.9 55.6 -70.3 -43.2 15.4 1.6 11.4
15 15 S G > S+ 0 0 36 1,-0.3 3,-1.5 2,-0.1 -1,-0.2 0.294 76.7 105.0 -75.6 8.3 13.6 3.5 14.2
16 16 A G X> + 0 0 33 -3,-0.6 3,-3.3 1,-0.3 4,-2.6 0.802 60.1 76.8 -60.1 -30.5 10.7 1.2 13.8
17 17 A G <4 S+ 0 0 100 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.784 81.2 69.0 -55.1 -30.7 11.6 -0.6 17.0
18 18 M G <4 S- 0 0 158 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.715 135.4 -79.1 -62.1 -20.5 10.2 2.3 18.9
19 19 G T <4 S+ 0 0 47 -3,-3.3 11,-0.4 1,-0.2 2,-0.3 0.608 81.3 150.6 123.6 28.3 6.8 1.2 17.7
20 20 a < - 0 0 16 -4,-2.6 2,-0.4 -5,-0.2 9,-0.2 -0.738 27.1-159.9 -92.7 142.4 6.7 2.5 14.2
21 21 S E -B 28 0A 81 7,-2.8 7,-2.9 -2,-0.3 2,-0.3 -0.970 22.9-113.4-123.7 139.6 4.6 0.7 11.6
22 22 b E +B 27 0A 60 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.537 40.8 169.4 -73.7 131.1 5.1 1.0 7.8
23 23 R E > -B 26 0A 148 3,-2.7 3,-1.6 -2,-0.3 -15,-0.1 -0.940 67.2 -19.5-145.5 119.8 2.2 2.6 6.1
24 24 N T 3 S- 0 0 118 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.897 128.5 -50.3 50.9 47.1 2.1 3.8 2.6
25 25 K T 3 S+ 0 0 129 -17,-0.2 -16,-0.9 1,-0.2 -17,-0.6 0.666 126.4 97.9 67.2 18.5 5.9 3.9 2.5
26 26 V E < S-AB 7 23A 33 -3,-1.6 -3,-2.7 -19,-0.3 2,-0.4 -0.995 71.0-131.4-139.9 135.6 5.9 5.9 5.7
27 27 c E - B 0 22A 0 -21,-2.5 -23,-2.9 -2,-0.4 -22,-0.8 -0.699 28.2-171.2 -89.3 132.0 6.4 4.6 9.2
28 28 Y E -AB 3 21A 58 -7,-2.9 -7,-2.8 -2,-0.4 2,-0.4 -0.881 14.5-155.7-121.6 149.4 3.9 6.0 11.7
29 29 R E A 2 0A 123 -27,-3.9 -27,-1.4 -2,-0.3 -9,-0.1 -0.995 360.0 360.0-124.2 126.6 3.7 5.7 15.4
30 30 N 0 0 191 -2,-0.4 -28,-0.4 -11,-0.4 -1,-0.2 0.988 360.0 360.0 -75.9 360.0 0.3 6.0 17.0