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) .
2288.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 66.7 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 .
13 43.3 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 .
5 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.3 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+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 45 0, 0.0 29,-0.2 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0 -27.3 0.0 1.3 12.6
2 2 S + 0 0 89 1,-0.1 2,-0.5 26,-0.1 28,-0.2 0.895 360.0 50.3 -58.6 -44.2 1.0 1.7 16.2
3 3 V E -A 29 0A 31 26,-3.9 26,-3.1 1,-0.1 3,-0.5 -0.874 44.3-177.9-118.2 130.6 3.2 -1.3 16.2
4 4 F E > + 0 0A 140 -2,-0.5 3,-1.7 24,-0.3 -1,-0.1 0.260 60.0 117.9 -80.6 -1.5 6.0 -2.3 13.9
5 5 N E 3 + 0 0A 129 1,-0.3 -1,-0.2 24,-0.2 23,-0.1 0.759 59.3 65.8 -47.7 -33.5 6.1 -5.3 16.2
6 6 a E 3 S- 0 0A 25 -3,-0.5 -1,-0.3 21,-0.2 22,-0.1 0.939 82.8-160.5 -60.0 -43.7 5.2 -7.6 13.3
7 7 G E < + 0 0A 64 -3,-1.7 2,-0.4 20,-0.6 -2,-0.1 0.855 41.3 135.1 71.7 31.2 8.5 -6.8 11.6
8 8 E E -A 27 0A 32 19,-0.6 19,-3.2 -4,-0.1 2,-0.5 -0.879 55.1-121.2-116.3 148.9 7.2 -8.0 8.3
9 9 T E > -A 26 0A 86 -2,-0.4 3,-0.7 17,-0.2 5,-0.4 -0.795 7.3-157.0 -98.9 132.1 7.7 -6.2 5.0
10 10 b T 3 S+ 0 0 1 15,-2.5 16,-0.3 -2,-0.5 14,-0.2 0.308 75.0 98.1 -73.6 -6.9 4.7 -5.2 3.0
11 11 V T 3 S+ 0 0 87 14,-0.9 -1,-0.2 1,-0.3 15,-0.1 0.915 85.7 47.5 -55.7 -41.3 6.7 -5.2 -0.1
12 12 F S < S- 0 0 161 -3,-0.7 -1,-0.3 2,-0.2 -2,-0.2 0.821 113.2-127.1 -65.9 -34.3 5.3 -8.6 -0.8
13 13 G S S+ 0 0 46 1,-0.4 2,-0.3 -4,-0.2 -3,-0.1 0.714 77.1 88.9 92.2 20.0 1.9 -7.2 -0.0
14 14 T - 0 0 72 -5,-0.4 2,-0.4 7,-0.1 -1,-0.4 -0.992 58.3-153.2-146.8 153.2 1.1 -9.8 2.5
15 15 c - 0 0 28 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.994 7.8-158.5-131.7 133.1 1.6 -10.2 6.2
16 16 F S S+ 0 0 179 -2,-0.4 2,-0.8 1,-0.1 -1,-0.1 0.855 76.3 81.4 -72.5 -38.8 1.8 -13.5 8.1
17 17 T S > S- 0 0 61 1,-0.1 3,-2.2 2,-0.1 2,-0.1 -0.578 82.9-133.6 -81.4 112.7 0.9 -12.1 11.4
18 18 S T 3 S+ 0 0 118 -2,-0.8 3,-0.1 1,-0.3 -2,-0.1 -0.391 90.9 34.7 -65.5 134.3 -2.9 -11.8 11.6
19 19 G T 3 S+ 0 0 57 1,-0.4 11,-0.7 -2,-0.1 2,-0.3 0.065 89.5 113.9 109.0 -21.9 -3.9 -8.5 12.9
20 20 a E < -B 29 0A 17 -3,-2.2 -1,-0.4 9,-0.2 9,-0.3 -0.667 62.8-134.1 -86.3 138.6 -1.0 -6.6 11.3
21 21 S E -B 28 0A 69 7,-3.2 7,-2.4 -2,-0.3 2,-1.4 -0.625 13.2-126.6 -88.2 148.9 -2.0 -4.1 8.6
22 22 b E +B 27 0A 49 -2,-0.3 2,-1.3 5,-0.2 5,-0.2 -0.647 35.0 169.8 -98.4 86.6 -0.1 -4.1 5.4
23 23 V E > -B 26 0A 78 -2,-1.4 3,-2.5 3,-1.2 -13,-0.2 -0.730 48.8-100.4 -96.9 93.7 0.9 -0.6 5.1
24 24 Y T 3 S+ 0 0 149 -2,-1.3 -13,-0.1 1,-0.4 -15,-0.0 -0.152 109.1 30.0 -49.0 132.8 3.4 -0.9 2.3
25 25 R T 3 S+ 0 0 178 -17,-0.0 -15,-2.5 2,-0.0 -14,-0.9 -0.998 131.3 23.3 -73.6 -16.6 6.4 -1.0 2.7
26 26 V E < -AB 9 23A 49 -3,-2.5 -3,-1.2 -17,-0.3 2,-0.6 -0.904 68.8-121.1-130.5 156.6 5.8 -2.6 6.1
27 27 c E +AB 8 22A 0 -19,-3.2 -19,-0.6 -2,-0.3 -20,-0.6 -0.762 37.4 176.4 -87.5 120.6 3.3 -4.6 8.1
28 28 S E - B 0 21A 4 -7,-2.4 -7,-3.2 -2,-0.6 2,-0.4 -0.982 24.1-135.1-129.0 138.4 2.3 -2.7 11.2
29 29 K E AB 3 20A 90 -26,-3.1 -26,-3.9 -2,-0.4 -9,-0.2 -0.745 360.0 360.0 -93.6 137.8 -0.3 -3.7 13.7
30 30 D 0 0 153 -11,-0.7 -1,-0.1 -2,-0.4 -26,-0.1 -0.337 360.0 360.0 -79.7 360.0 -2.7 -1.1 14.8