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 .
32 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2494.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 50.0 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 34.4 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 3.1 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.1 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 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 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 42 0, 0.0 30,-0.2 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 -20.4 12.1 10.9 -3.1
2 2 G + 0 0 89 28,-0.1 30,-0.1 30,-0.1 29,-0.0 0.895 360.0 69.0 -61.5 -37.1 14.3 12.9 -5.4
3 3 S S S- 0 0 46 28,-0.7 28,-0.1 29,-0.3 3,-0.1 -0.108 110.4 -66.7 -73.0 178.7 15.7 9.6 -6.4
4 4 V - 0 0 88 26,-0.1 27,-2.4 1,-0.1 2,-0.2 -0.313 51.2-110.3 -68.4 146.6 13.7 7.1 -8.4
5 5 P E -A 30 0A 48 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.580 19.9-130.8 -70.9 145.4 10.8 5.5 -6.8
6 6 a E - 0 0A 22 23,-1.3 24,-0.2 2,-0.2 3,-0.1 0.769 39.3-127.8 -65.7 -23.3 11.6 1.9 -6.2
7 7 I E S+ 0 0A 142 22,-1.0 2,-0.3 1,-0.4 23,-0.1 0.981 70.8 120.0 64.9 71.4 8.3 1.5 -7.8
8 8 E E - 0 0A 61 21,-0.4 21,-2.8 7,-0.0 2,-0.5 -0.914 58.8-131.7-157.8 132.4 6.9 -0.7 -5.1
9 9 T E -A 28 0A 71 -2,-0.3 4,-0.4 19,-0.2 19,-0.3 -0.844 14.2-162.3-109.9 134.7 3.8 0.5 -3.4
10 10 b + 0 0 8 17,-1.4 18,-0.2 -2,-0.5 17,-0.2 0.234 65.1 105.5 -77.4 -5.6 3.3 0.7 0.4
11 11 V S S+ 0 0 46 16,-1.1 -1,-0.2 15,-0.2 16,-0.1 0.969 94.7 11.9 -55.2 -62.4 -0.4 0.9 0.0
12 12 W S S- 0 0 236 1,-0.3 2,-0.3 -3,-0.2 -2,-0.1 0.969 138.7 -4.3 -78.8 -55.3 -1.4 -2.5 1.0
13 13 T S S- 0 0 107 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.856 86.9 -83.5-134.6 166.9 1.7 -4.0 2.5
14 14 G - 0 0 48 -2,-0.3 2,-0.2 1,-0.1 -5,-0.1 -0.334 50.6 -97.9 -74.6 158.0 5.3 -2.7 2.8
15 15 c > - 0 0 10 1,-0.2 3,-0.6 -7,-0.1 -1,-0.1 -0.495 20.8-147.8 -73.0 138.7 7.7 -3.1 -0.0
16 16 F T 3 S+ 0 0 196 1,-0.2 -1,-0.2 -2,-0.2 5,-0.1 0.897 103.5 56.4 -71.0 -39.5 10.0 -6.1 0.4
17 17 L T 3 S+ 0 0 88 1,-0.3 4,-0.5 3,-0.1 -1,-0.2 0.476 78.7 117.5 -65.9 -5.9 12.7 -4.2 -1.4
18 18 V X + 0 0 57 -3,-0.6 3,-2.0 2,-0.2 2,-0.5 0.679 38.4 93.9 -47.1 -39.2 12.1 -1.7 1.4
19 19 P T 3 S+ 0 0 103 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.540 108.4 12.7 -56.1 116.6 15.6 -1.9 2.9
20 20 G T 3 S+ 0 0 63 -2,-0.5 12,-0.8 1,-0.4 2,-0.3 -0.061 117.9 94.9 102.0 -27.1 17.1 1.0 1.0
21 21 a E < S-B 31 0A 12 -3,-2.0 2,-0.5 -4,-0.5 -1,-0.4 -0.714 70.5-137.9 -96.6 147.5 13.6 2.1 -0.1
22 22 S E -B 30 0A 57 8,-3.7 8,-2.9 -2,-0.3 2,-0.9 -0.911 6.4-143.2-109.5 132.0 11.6 4.6 1.9
23 23 b E +B 29 0A 70 -2,-0.5 2,-0.3 6,-0.2 6,-0.2 -0.818 45.6 140.2 -92.7 108.7 8.0 4.1 2.5
24 24 K E > +B 28 0A 95 4,-2.5 4,-1.9 -2,-0.9 2,-0.2 -0.997 38.0 8.9-152.0 154.6 6.4 7.5 2.2
25 25 S T 4 S+ 0 0 78 -2,-0.3 2,-3.2 2,-0.2 -2,-0.0 -0.514 122.8 0.3 86.6-148.8 3.4 9.3 1.0
26 26 D T 4 S- 0 0 140 1,-0.2 -15,-0.2 -2,-0.2 -1,-0.2 -0.402 126.0 -71.5 -76.1 63.4 0.4 7.6 -0.4
27 27 K T 4 S+ 0 0 108 -2,-3.2 -17,-1.4 -17,-0.2 -16,-1.1 0.919 91.9 144.6 48.6 61.0 2.3 4.4 0.4
28 28 K E < -AB 9 24A 81 -4,-1.9 -4,-2.5 -19,-0.3 2,-0.4 -0.994 45.8-132.0-125.9 137.2 4.9 4.6 -2.3
29 29 c E - B 0 23A 0 -21,-2.8 -23,-1.3 -2,-0.4 -22,-1.0 -0.749 28.7-177.7 -91.3 132.9 8.4 3.4 -1.9
30 30 Y E -AB 5 22A 41 -8,-2.9 -8,-3.7 -2,-0.4 2,-0.4 -0.913 24.7-119.5-127.2 153.8 11.1 5.9 -3.0
31 31 L E B 0 21A 54 -27,-2.4 -28,-0.7 -2,-0.3 -10,-0.2 -0.744 360.0 360.0 -95.0 143.7 14.8 5.6 -3.1
32 32 N 0 0 187 -12,-0.8 -29,-0.3 -2,-0.4 -1,-0.2 0.932 360.0 360.0 -86.6 360.0 16.9 8.1 -1.1