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) .
2437.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 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 .
7 23.3 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 .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.7 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+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 G 0 0 140 0, 0.0 2,-0.3 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 109.9 -6.6 0.5 15.0
2 2 S + 0 0 112 27,-0.1 2,-0.3 28,-0.0 27,-0.1 -0.806 360.0 102.8-114.0 155.9 -5.2 3.9 14.1
3 3 G - 0 0 41 -2,-0.3 25,-0.2 25,-0.2 2,-0.1 -0.957 67.2 -49.0 160.1-177.0 -4.0 4.9 10.7
4 4 a - 0 0 37 -2,-0.3 2,-1.1 1,-0.1 23,-0.2 -0.350 57.3-109.0 -79.3 164.5 -4.7 6.8 7.5
5 5 Y + 0 0 185 -2,-0.1 2,-0.3 21,-0.1 23,-0.1 -0.732 69.9 120.5-102.4 90.8 -7.9 6.4 5.8
6 6 E E -A 27 0A 47 -2,-1.1 21,-2.4 21,-0.5 2,-0.5 -0.979 51.7-132.9-145.2 156.8 -7.2 4.4 2.8
7 7 S E > -A 26 0A 32 -2,-0.3 4,-0.8 19,-0.2 3,-0.2 -0.963 10.4-169.4-122.4 126.0 -8.2 1.1 1.4
8 8 b T 4 S+ 0 0 14 17,-1.5 18,-0.2 -2,-0.5 17,-0.1 0.497 79.1 81.6 -76.7 -17.8 -5.9 -1.5 -0.0
9 9 Y T 4 S+ 0 0 165 16,-1.1 -1,-0.2 1,-0.2 17,-0.1 0.948 97.0 39.0 -61.3 -47.1 -8.9 -3.5 -1.4
10 10 F T 4 S- 0 0 177 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.961 136.0 -49.4 -65.1 -51.2 -9.2 -1.3 -4.4
11 11 G S < S- 0 0 27 -4,-0.8 -1,-0.2 14,-0.1 3,-0.1 -0.897 82.2 -43.7-167.4-172.7 -5.5 -0.9 -5.0
12 12 P - 0 0 124 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.306 66.7 -91.1 -73.2 159.7 -2.4 -0.0 -3.1
13 13 c - 0 0 13 1,-0.1 3,-0.4 7,-0.1 9,-0.1 -0.390 24.4-156.3 -69.8 138.7 -2.2 2.9 -0.7
14 14 T S > S+ 0 0 121 1,-0.2 3,-0.8 2,-0.1 -1,-0.1 0.829 92.7 64.0 -76.9 -36.4 -1.1 6.1 -2.3
15 15 T G >>> + 0 0 20 1,-0.3 5,-1.7 2,-0.1 4,-1.7 0.224 68.8 115.2 -71.1 4.9 0.1 7.4 1.1
16 16 A G 345S+ 0 0 47 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.846 70.5 54.8 -54.7 -36.8 2.7 4.6 1.1
17 17 M G <45S+ 0 0 179 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.914 105.8 54.0 -64.2 -34.8 5.6 7.0 0.9
18 18 I T <45S- 0 0 111 -3,-0.7 -2,-0.2 -4,-0.1 -1,-0.2 0.893 132.3 -96.8 -61.8 -35.8 4.1 8.6 4.0
19 19 G T <5S+ 0 0 22 -4,-1.7 2,-0.8 1,-0.3 11,-0.5 0.377 74.8 142.7 132.8 0.3 4.2 5.2 5.6
20 20 a < - 0 0 2 -5,-1.7 9,-0.3 9,-0.2 2,-0.3 -0.634 30.5-170.2 -77.6 118.5 0.7 3.8 5.1
21 21 S E -B 28 0A 68 7,-3.2 7,-2.7 -2,-0.8 2,-0.4 -0.742 27.4-102.3-106.6 152.9 1.3 0.1 4.4
22 22 b E +B 27 0A 68 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.591 50.6 155.5 -78.0 123.0 -1.4 -2.3 3.3
23 23 S E > -B 26 0A 59 3,-3.9 3,-2.6 -2,-0.4 -15,-0.1 -0.957 67.1 -3.8-149.3 132.6 -2.7 -4.5 6.0
24 24 S T 3 S- 0 0 99 -2,-0.3 3,-0.1 1,-0.3 -15,-0.1 0.841 124.9 -64.5 59.5 32.2 -6.1 -6.3 6.2
25 25 N T 3 S+ 0 0 100 1,-0.3 -17,-1.5 -17,-0.1 -16,-1.1 0.611 122.0 108.3 65.4 8.2 -7.0 -4.6 3.0
26 26 W E < S-AB 7 23A 127 -3,-2.6 -3,-3.9 -19,-0.2 2,-0.5 -0.887 71.8-126.5-117.1 151.3 -6.7 -1.4 5.1
27 27 c E +AB 6 22A 4 -21,-2.4 -21,-0.5 -2,-0.3 2,-0.4 -0.834 32.6 178.7 -97.4 126.7 -4.0 1.1 4.8
28 28 S E - B 0 21A 36 -7,-2.7 -7,-3.2 -2,-0.5 2,-0.4 -0.975 18.1-150.8-130.4 145.0 -2.3 1.9 8.1
29 29 K 0 0 92 -2,-0.4 -9,-0.2 -9,-0.3 -27,-0.1 -0.858 360.0 360.0-109.0 146.4 0.6 4.2 8.9
30 30 N 0 0 169 -11,-0.5 -1,-0.1 -2,-0.4 -10,-0.1 0.601 360.0 360.0-115.2 360.0 2.9 3.5 11.8