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) .
2194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 53.6 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 .
12 42.9 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 .
1 3.6 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 .
1 3.6 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 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 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 84 0, 0.0 2,-0.4 0, 0.0 27,-0.3 0.000 360.0 360.0 360.0-157.6 14.6 -10.4 3.4
2 2 T E -A 27 0A 99 25,-1.8 25,-3.7 1,-0.1 0, 0.0 -0.828 360.0-102.5-103.6 141.8 16.0 -7.0 2.9
3 3 A E -A 26 0A 29 -2,-0.4 23,-0.3 23,-0.3 4,-0.1 -0.345 19.1-139.3 -63.5 141.3 13.6 -4.1 2.8
4 4 a E - 0 0A 48 21,-2.5 -1,-0.2 2,-0.2 22,-0.2 0.769 39.9-116.7 -68.9 -28.3 13.2 -2.8 -0.8
5 5 G E S+ 0 0A 62 20,-0.9 2,-0.2 1,-0.6 21,-0.1 0.100 81.9 118.9 109.0 -19.8 13.3 0.7 0.7
6 6 E E - 0 0A 33 19,-0.2 19,-2.6 2,-0.0 -1,-0.6 -0.550 58.1-140.8 -77.3 144.1 9.8 1.3 -0.5
7 7 S E > -A 24 0A 65 17,-0.2 4,-0.6 -2,-0.2 17,-0.3 -0.955 17.0-163.7-120.9 130.5 7.4 2.0 2.4
8 8 b T 4 + 0 0 22 15,-1.7 16,-0.2 -2,-0.5 -1,-0.1 0.173 69.8 96.2 -79.4 -2.0 3.9 0.8 2.7
9 9 Y T 4 S+ 0 0 173 14,-1.0 -1,-0.2 1,-0.1 15,-0.1 0.992 97.6 16.9 -63.8 -58.6 3.0 3.3 5.3
10 10 V T 4 S- 0 0 128 1,-0.3 -2,-0.1 -3,-0.2 -1,-0.1 0.972 139.6 -9.1 -75.0 -57.4 1.4 6.0 3.2
11 11 L S < S- 0 0 113 -4,-0.6 -1,-0.3 0, 0.0 3,-0.1 -0.903 87.0 -84.8-140.6 158.6 0.7 4.1 -0.0
12 12 P - 0 0 84 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.385 48.7-102.0 -71.9 149.6 1.6 0.7 -1.2
13 13 c - 0 0 28 1,-0.1 5,-0.1 -7,-0.1 7,-0.1 -0.467 22.9-146.8 -74.8 141.4 4.9 0.2 -2.9
14 14 F + 0 0 182 -2,-0.2 -1,-0.1 -3,-0.1 4,-0.0 0.826 66.5 91.9 -72.4 -35.1 4.8 -0.1 -6.6
15 15 T S S- 0 0 59 1,-0.1 3,-0.4 2,-0.1 2,-0.2 -0.213 70.7-123.2 -77.9 158.5 7.6 -2.5 -7.2
16 16 V S S+ 0 0 130 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 -0.593 85.3 43.4 -97.5 154.4 7.2 -6.3 -7.4
17 17 G S S+ 0 0 42 1,-0.4 11,-0.6 -2,-0.2 2,-0.3 0.380 91.2 107.9 93.6 -1.2 9.0 -8.9 -5.4
18 18 a E -B 27 0A 27 -3,-0.4 -1,-0.4 9,-0.2 2,-0.4 -0.780 55.7-152.1-109.7 154.7 8.4 -6.9 -2.3
19 19 T E -B 26 0A 81 7,-2.4 7,-2.4 -2,-0.3 2,-0.8 -0.977 22.3-118.6-124.6 138.1 6.0 -7.7 0.5
20 20 b E +B 25 0A 69 -2,-0.4 2,-0.5 5,-0.2 5,-0.3 -0.645 42.6 166.6 -74.0 113.5 4.4 -5.2 2.8
21 21 T E > -B 24 0A 75 3,-3.8 3,-2.3 -2,-0.8 -13,-0.2 -0.994 64.6 -26.3-129.0 129.8 5.6 -6.0 6.2
22 22 S T 3 S- 0 0 104 -2,-0.5 -14,-0.0 1,-0.3 0, 0.0 -0.451 125.2 -39.4 62.8-153.4 5.1 -3.6 8.9
23 23 S T 3 S+ 0 0 43 -3,-0.1 -15,-1.7 -16,-0.1 -14,-1.0 0.264 128.5 77.5 -82.5 9.4 5.0 -0.2 7.1
24 24 Q E < S-AB 7 21A 90 -3,-2.3 -3,-3.8 -17,-0.3 2,-0.4 -0.929 74.8-126.3-131.9 153.0 7.7 -1.3 4.8
25 25 c E - B 0 20A 0 -19,-2.6 -21,-2.5 -2,-0.4 -20,-0.9 -0.728 29.0-171.9 -92.1 135.7 8.2 -3.5 1.7
26 26 F E -AB 3 19A 56 -7,-2.4 -7,-2.4 -2,-0.4 2,-0.5 -0.917 18.2-139.6-126.0 152.5 10.9 -6.2 2.0
27 27 K E AB 2 18A 111 -25,-3.7 -25,-1.8 -2,-0.3 -9,-0.2 -0.948 360.0 360.0-108.9 131.8 12.3 -8.5 -0.6
28 28 N 0 0 156 -11,-0.6 -1,-0.1 -2,-0.5 -10,-0.1 0.677 360.0 360.0-116.5 360.0 12.9 -12.0 0.5