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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2162.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 41.9 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 .
8 25.8 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 .
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 .
4 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 9.7 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 .
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 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 0 128 0, 0.0 30,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 68.3 -1.8 8.7 15.5
2 2 D - 0 0 143 29,-0.1 2,-0.1 1,-0.0 27,-0.0 -0.723 360.0-124.7 -86.2 130.5 -4.1 9.7 12.8
3 3 P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 28,-0.1 -0.379 15.5-147.9 -76.1 156.3 -3.1 8.0 9.6
4 4 L - 0 0 85 -2,-0.1 26,-1.9 0, 0.0 2,-0.8 -0.956 25.3-113.4-121.1 139.0 -2.5 9.8 6.3
5 5 A E -A 29 0A 78 -2,-0.4 24,-0.2 1,-0.2 15,-0.0 -0.662 25.7-172.6 -81.8 114.4 -3.2 8.2 3.0
6 6 a E - 0 0A 16 22,-1.4 -1,-0.2 -2,-0.8 23,-0.1 0.831 33.8-133.8 -67.3 -37.1 0.2 7.7 1.4
7 7 G E S+ 0 0A 65 1,-0.5 2,-0.1 21,-0.4 -1,-0.1 0.105 71.3 107.9 100.9 -20.7 -1.8 6.7 -1.7
8 8 E E - 0 0A 63 20,-0.1 20,-1.4 1,-0.0 -1,-0.5 -0.445 66.1-125.1 -88.4 164.4 0.5 3.7 -2.2
9 9 T E -A 27 0A 62 18,-0.2 7,-0.5 -2,-0.1 18,-0.3 -0.783 13.0-165.2-112.4 154.2 -0.5 0.1 -1.5
10 10 b > + 0 0 0 16,-3.5 3,-0.7 -2,-0.3 17,-0.1 -0.424 30.9 146.0-137.6 58.3 1.3 -2.4 0.7
11 11 F T 3 S+ 0 0 125 1,-0.3 -1,-0.1 15,-0.2 4,-0.1 0.887 80.5 54.2 -64.0 -37.6 -0.0 -5.8 -0.2
12 12 G T 3 S- 0 0 58 2,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.738 118.6-115.1 -64.4 -27.1 3.4 -7.1 0.5
13 13 G S < S+ 0 0 40 -3,-0.7 2,-0.4 1,-0.5 9,-0.2 0.654 90.5 99.6 93.0 15.4 3.2 -5.5 3.9
14 14 T S S- 0 0 92 7,-0.1 -1,-0.5 -5,-0.1 2,-0.4 -0.992 72.2-130.3-133.5 142.2 6.0 -3.4 2.8
15 15 c - 0 0 24 -2,-0.4 -5,-0.1 5,-0.2 5,-0.1 -0.780 6.3-158.4 -98.8 136.6 5.7 0.2 1.5
16 16 Y S S+ 0 0 157 -7,-0.5 -1,-0.2 -2,-0.4 -6,-0.1 0.867 77.5 63.5 -74.3 -39.7 7.4 1.1 -1.7
17 17 T S > S- 0 0 34 1,-0.1 3,-0.5 2,-0.0 2,-0.1 -0.609 87.2-118.6 -92.0 147.4 7.5 4.8 -0.9
18 18 P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.324 91.1 44.7 -77.2 162.9 9.3 6.2 1.9
19 19 G T 3 S+ 0 0 52 1,-0.3 12,-0.5 -4,-0.1 2,-0.3 0.608 100.5 91.5 79.8 11.7 7.7 8.1 4.8
20 20 a < - 0 0 14 -3,-0.5 2,-0.3 10,-0.2 -1,-0.3 -0.965 55.0-161.6-140.3 155.2 5.0 5.5 5.0
21 21 V B -B 29 0A 59 8,-1.3 8,-2.3 -2,-0.3 2,-1.9 -0.939 34.6-108.1-134.7 160.8 4.4 2.3 6.9
22 22 b + 0 0 33 -2,-0.3 3,-0.4 -9,-0.2 6,-0.2 -0.301 65.9 136.4 -85.8 54.3 2.1 -0.6 6.3
23 23 D S S+ 0 0 98 -2,-1.9 2,-1.3 1,-0.3 -1,-0.2 0.999 72.0 31.7 -71.0 -64.8 -0.2 0.3 9.2
24 24 P S > S- 0 0 63 0, 0.0 3,-3.4 0, 0.0 -1,-0.3 -0.666 107.8-116.3 -91.0 99.4 -3.6 -0.2 7.7
25 25 W T 3 S+ 0 0 149 -2,-1.3 -14,-0.1 -3,-0.4 3,-0.1 -0.276 97.2 27.1 -65.0 149.6 -3.0 -3.0 5.2
26 26 P T 3 S+ 0 0 35 0, 0.0 -16,-3.5 0, 0.0 -1,-0.4 -0.840 120.6 65.0 -86.0 25.0 -3.2 -2.9 2.3
27 27 I E < S-A 9 0A 69 -3,-3.4 2,-0.2 -18,-0.3 -18,-0.2 -0.785 71.7-128.8-115.0 154.6 -2.5 0.8 2.6
28 28 c E - 0 0A 1 -20,-1.4 -22,-1.4 -2,-0.3 2,-0.5 -0.656 17.8-141.6 -95.8 154.6 0.5 2.8 3.8
29 29 T E -AB 5 21A 3 -8,-2.3 -8,-1.3 -2,-0.2 2,-1.0 -0.970 1.6-148.8-120.4 126.4 0.3 5.6 6.3
30 30 K 0 0 79 -26,-1.9 -10,-0.2 -2,-0.5 -11,-0.0 -0.821 360.0 360.0 -96.1 108.2 2.3 8.7 6.0
31 31 N 0 0 160 -2,-1.0 -1,-0.2 -12,-0.5 -29,-0.1 0.982 360.0 360.0 -63.2 360.0 2.9 9.7 9.6