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) .
2350.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 63.3 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 .
1 3.3 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 .
1 3.3 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 75 0, 0.0 2,-0.3 0, 0.0 29,-0.2 0.000 360.0 360.0 360.0 -51.1 12.3 -0.5 -3.2
2 2 T E -A 29 0A 92 27,-1.4 27,-3.9 28,-1.0 2,-0.1 -0.610 360.0-108.7 -80.4 137.6 9.4 -0.9 -5.5
3 3 S E -A 28 0A 30 -2,-0.3 25,-0.3 25,-0.3 -1,-0.1 -0.392 12.2-138.3 -67.1 142.6 6.3 -2.4 -3.9
4 4 a E - 0 0A 27 23,-3.4 24,-0.2 2,-0.3 -1,-0.2 0.769 41.3-121.9 -67.0 -30.5 5.6 -6.0 -5.0
5 5 G E S+ 0 0A 57 22,-1.0 2,-0.2 1,-0.5 23,-0.1 -0.026 80.5 109.5 108.0 -26.0 2.1 -4.7 -5.1
6 6 E E - 0 0A 68 21,-0.2 21,-2.5 2,-0.0 -1,-0.5 -0.596 64.4-134.9 -84.3 147.2 0.9 -7.3 -2.7
7 7 T E -A 26 0A 64 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.892 12.2-161.2-111.5 128.1 -0.1 -6.1 0.8
8 8 b + 0 0 14 17,-0.5 18,-0.2 -2,-0.5 -1,-0.1 0.004 58.6 115.4 -83.8 13.5 1.0 -7.8 4.0
9 9 V S S+ 0 0 61 16,-0.7 -1,-0.2 1,-0.1 17,-0.1 0.991 93.3 5.9 -55.0 -66.6 -1.7 -6.1 6.0
10 10 L S S+ 0 0 167 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.953 138.6 4.1 -79.4 -55.0 -3.7 -9.2 7.0
11 11 L S S- 0 0 109 -4,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.796 88.2 -82.3-129.9 167.3 -1.6 -12.0 5.7
12 12 P - 0 0 102 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.345 51.6 -95.6 -72.6 153.7 1.8 -12.4 4.0
13 13 c > - 0 0 11 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.420 21.8-147.8 -70.8 139.1 2.2 -11.8 0.3
14 14 L G > S+ 0 0 151 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.907 99.4 54.1 -69.0 -44.9 2.2 -15.0 -1.8
15 15 S G > S+ 0 0 33 1,-0.3 3,-1.8 2,-0.1 5,-0.4 0.310 76.2 105.6 -75.4 8.2 4.6 -13.6 -4.3
16 16 S G X> + 0 0 45 -3,-0.6 3,-2.3 1,-0.3 4,-1.3 0.751 61.5 76.4 -62.3 -21.5 7.0 -12.9 -1.5
17 17 V G <4 S+ 0 0 138 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.796 80.8 70.3 -59.2 -29.6 9.0 -15.9 -2.7
18 18 L G <4 S- 0 0 104 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.785 132.5 -87.5 -58.8 -27.8 10.3 -13.6 -5.4
19 19 G T <4 S+ 0 0 47 -3,-2.3 11,-0.4 -4,-0.3 2,-0.3 0.543 78.2 152.0 120.0 22.1 12.2 -11.7 -2.8
20 20 a < - 0 0 7 -4,-1.3 2,-0.4 -5,-0.4 9,-0.2 -0.660 30.7-151.1 -85.4 145.6 9.6 -9.3 -1.7
21 21 T E -B 28 0A 85 7,-3.1 7,-2.9 -2,-0.3 2,-0.5 -0.956 17.5-117.7-120.9 137.7 9.8 -8.1 1.8
22 22 b E +B 27 0A 71 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.612 40.4 170.6 -74.8 121.4 6.9 -7.0 4.0
23 23 Q E > -B 26 0A 120 3,-3.5 3,-2.2 -2,-0.5 2,-0.2 -0.993 66.2 -22.9-134.8 127.6 7.5 -3.4 4.9
24 24 N T 3 S- 0 0 142 -2,-0.4 -17,-0.0 1,-0.3 0, 0.0 -0.571 127.6 -45.0 62.2-143.0 4.8 -1.5 6.6
25 25 K T 3 S+ 0 0 114 -2,-0.2 -16,-0.7 -3,-0.1 -17,-0.5 -0.140 127.4 85.3-109.7 45.5 1.9 -3.6 5.5
26 26 R E < S-AB 7 23A 115 -3,-2.2 -3,-3.5 -19,-0.3 2,-0.4 -1.000 73.9-128.1-143.5 139.6 3.2 -3.8 2.0
27 27 c E - B 0 22A 2 -21,-2.5 -23,-3.4 -2,-0.4 -22,-1.0 -0.706 28.3-171.9 -90.1 134.0 5.7 -6.1 0.3
28 28 Y E -AB 3 21A 41 -7,-2.9 -7,-3.1 -2,-0.4 2,-0.3 -0.912 7.5-157.9-124.4 150.1 8.4 -4.4 -1.6
29 29 K E A 2 0A 71 -27,-3.9 -27,-1.4 -2,-0.3 -9,-0.1 -0.927 360.0 360.0-126.2 154.7 11.1 -5.9 -3.9
30 30 D 0 0 188 -11,-0.4 -28,-1.0 -2,-0.3 -1,-0.2 0.939 360.0 360.0 -47.4 360.0 14.4 -4.4 -4.9