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 .
28 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2009.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 67.9 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 .
7 25.0 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 3.6 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 .
4 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 17.9 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+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 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 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 X 0 0 63 0, 0.0 18,-0.0 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -80.6 -15.9 17.1 0.2
2 2 L > - 0 0 115 26,-3.0 26,-3.4 1,-0.1 3,-0.6 -0.593 360.0-137.6 -82.9 143.9 -12.4 18.2 -0.5
3 3 P G > S+ 0 0 82 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.016 70.5 122.5 -79.2 20.7 -9.5 15.7 -0.1
4 4 I G 3 + 0 0 109 1,-0.2 23,-0.1 24,-0.2 15,-0.0 0.810 61.6 64.9 -57.1 -34.4 -7.8 18.6 1.5
5 5 a G < S- 0 0 19 -3,-0.6 -1,-0.2 21,-0.3 22,-0.1 0.903 83.2-156.2 -61.3 -45.7 -7.3 16.5 4.6
6 6 G < + 0 0 64 -3,-0.6 2,-0.3 20,-0.5 -2,-0.1 0.836 45.1 135.5 72.7 30.5 -5.0 14.0 3.0
7 7 E E -A 26 0A 29 19,-0.7 19,-3.1 9,-0.0 2,-0.5 -0.879 55.5-122.9-116.6 148.8 -6.0 11.4 5.6
8 8 T E > -A 25 0A 86 -2,-0.3 3,-0.6 17,-0.2 5,-0.5 -0.796 9.9-161.3 -97.2 126.5 -6.8 7.8 5.0
9 9 b T 3 S+ 0 0 1 15,-2.4 16,-0.3 -2,-0.5 14,-0.2 0.398 71.9 97.5 -75.1 -8.5 -10.2 6.6 6.3
10 10 V T 3 S+ 0 0 82 14,-0.9 -1,-0.2 1,-0.3 15,-0.1 0.903 86.9 45.4 -55.4 -41.6 -9.0 3.0 6.1
11 11 L S < S- 0 0 125 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.810 113.8-124.6 -68.2 -31.0 -8.3 3.2 9.8
12 12 G S S+ 0 0 49 1,-0.3 2,-0.3 -4,-0.3 -3,-0.1 0.735 75.9 100.2 92.9 20.8 -11.6 4.9 10.3
13 13 T - 0 0 75 -5,-0.5 2,-0.4 13,-0.0 -1,-0.3 -0.996 51.4-161.5-139.5 148.1 -10.2 7.9 12.0
14 14 c - 0 0 35 -2,-0.3 4,-0.1 1,-0.1 5,-0.1 -0.997 8.2-163.8-131.3 129.1 -9.4 11.4 10.9
15 15 Y S S+ 0 0 194 -2,-0.4 -1,-0.1 2,-0.1 -10,-0.0 0.889 71.3 86.0 -73.4 -42.7 -7.1 13.8 12.8
16 16 T S > S- 0 0 39 1,-0.1 3,-1.8 2,-0.1 2,-0.1 -0.465 83.0-129.9 -70.3 116.4 -8.3 16.9 11.0
17 17 P T 3 S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.448 92.4 29.2 -63.3 133.9 -11.3 18.2 12.7
18 18 G T 3 S+ 0 0 60 1,-0.4 2,-0.5 -2,-0.1 -2,-0.1 0.300 90.7 121.1 97.6 -5.5 -14.1 18.9 10.3
19 19 a < - 0 0 16 -3,-1.8 -1,-0.4 9,-0.2 9,-0.3 -0.785 58.2-137.0 -96.1 132.2 -13.0 16.2 8.0
20 20 S E -B 27 0A 68 7,-3.1 7,-2.3 -2,-0.5 2,-1.3 -0.569 14.2-124.9 -85.1 151.5 -15.5 13.5 7.3
21 21 b E +B 26 0A 57 5,-0.2 2,-1.5 -2,-0.2 5,-0.2 -0.648 34.4 172.3 -99.8 86.7 -14.4 10.0 7.2
22 22 A E > -B 25 0A 48 3,-1.4 3,-3.4 -2,-1.3 -13,-0.2 -0.686 49.1 -98.8 -93.8 90.1 -15.6 8.9 3.8
23 23 Y T 3 S+ 0 0 160 -2,-1.5 -13,-0.1 1,-0.4 -15,-0.0 -0.108 108.0 21.5 -51.1 135.6 -13.9 5.5 3.8
24 24 P T 3 S+ 0 0 76 0, 0.0 -15,-2.4 0, 0.0 -14,-0.9 -0.967 131.0 38.2 -83.0 7.5 -11.4 5.0 2.5
25 25 I E < -AB 8 22A 75 -3,-3.4 -3,-1.4 -17,-0.3 2,-0.7 -0.925 69.5-128.1-125.6 147.7 -10.5 8.7 2.6
26 26 c E +AB 7 21A 0 -19,-3.1 -19,-0.7 -2,-0.4 -20,-0.5 -0.793 37.0 179.6 -88.3 117.7 -11.0 11.6 5.0
27 27 V E B 0 20A 22 -7,-2.3 -7,-3.1 -2,-0.7 -25,-0.1 -0.955 360.0 360.0-124.3 136.7 -12.7 14.3 3.1
28 28 R 0 0 149 -26,-3.4 -26,-3.0 -2,-0.4 -24,-0.2 -0.790 360.0 360.0 -91.1 360.0 -13.7 17.7 4.4