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 .
29 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2218.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 48.3 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 .
2 6.9 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 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 .
2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 37 0, 0.0 4,-3.5 0, 0.0 26,-0.4 0.000 360.0 360.0 360.0 -32.3 9.0 -0.5 -9.5
2 2 I T 4 + 0 0 107 1,-0.3 25,-0.2 2,-0.2 26,-0.1 0.945 360.0 27.5 -60.6 -45.5 7.1 2.7 -10.4
3 3 P T 4 S+ 0 0 115 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.741 117.5 69.9 -77.2 -18.9 4.6 0.6 -12.3
4 4 A T 4 S- 0 0 56 23,-0.3 2,-0.3 1,-0.2 -2,-0.2 0.951 116.9 -18.6 -64.9 -50.4 5.5 -2.2 -9.9
5 5 E < - 0 0 28 -4,-3.5 22,-2.2 22,-0.4 2,-0.5 -0.934 55.7-146.6-163.7 135.0 4.0 -0.8 -6.8
6 6 S > - 0 0 55 -2,-0.3 4,-0.6 20,-0.2 3,-0.4 -0.921 4.6-155.9-115.0 128.9 2.8 2.6 -5.5
7 7 a T 4 + 0 0 27 -2,-0.5 19,-0.3 1,-0.2 18,-0.2 0.290 69.8 99.5 -73.5 -4.5 3.0 3.6 -1.9
8 8 V T 4 S+ 0 0 71 17,-1.4 -1,-0.2 16,-0.1 18,-0.1 0.979 101.3 11.7 -58.1 -58.3 0.3 6.2 -2.1
9 9 W T 4 S+ 0 0 234 -3,-0.4 -2,-0.1 1,-0.3 -1,-0.1 0.955 139.8 11.4 -81.1 -56.5 -2.5 4.0 -0.6
10 10 I S < S- 0 0 104 -4,-0.6 -1,-0.3 15,-0.1 3,-0.1 -0.853 83.5-104.0-123.7 154.0 -0.5 1.1 0.8
11 11 P - 0 0 91 0, 0.0 2,-0.7 0, 0.0 -5,-0.1 -0.288 45.8 -87.3 -73.8 162.6 3.1 0.5 1.4
12 12 b + 0 0 20 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.596 55.8 154.6 -75.7 106.4 5.3 -1.7 -0.9
13 13 T S > S+ 0 0 101 -2,-0.7 4,-0.5 3,-0.1 -1,-0.2 0.784 73.1 37.7 -90.6 -46.4 5.1 -5.2 0.4
14 14 V T >4 S+ 0 0 95 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.938 121.5 39.4 -73.3 -51.7 5.9 -7.2 -2.7
15 15 T T 3>>S+ 0 0 9 1,-0.2 5,-1.5 2,-0.2 4,-0.9 0.507 95.5 84.9 -75.5 -15.9 8.6 -5.0 -4.4
16 16 A T >45S+ 0 0 48 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.933 90.7 48.0 -59.0 -41.1 10.2 -4.3 -1.2
17 17 L T <<5S+ 0 0 164 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.837 101.9 63.6 -65.3 -34.2 12.1 -7.5 -1.4
18 18 V T 345S- 0 0 104 -4,-0.4 -1,-0.3 1,-0.1 -2,-0.2 0.725 125.5-100.4 -64.9 -19.8 13.2 -6.7 -4.9
19 19 G T <<5S+ 0 0 50 -3,-1.1 2,-0.5 -4,-0.9 -3,-0.2 0.763 75.1 140.8 104.2 34.2 15.0 -3.7 -3.5
20 20 C < - 0 0 15 -5,-1.5 -1,-0.3 -4,-0.2 2,-0.3 -0.939 29.1-167.1-113.2 137.3 12.6 -0.9 -4.3
21 21 S - 0 0 56 -2,-0.5 7,-1.6 5,-0.1 2,-1.1 -0.776 30.5-103.3-118.7 161.2 12.0 1.8 -1.8
22 22 a B +A 27 0A 50 -2,-0.3 5,-0.3 5,-0.3 3,-0.2 -0.730 35.5 175.1 -93.0 107.0 9.3 4.4 -1.8
23 23 S S S- 0 0 59 3,-1.7 -1,-0.2 -2,-1.1 2,-0.1 0.967 79.9 -15.3 -67.6 -54.8 10.7 7.6 -2.9
24 24 D S S- 0 0 93 2,-0.9 -1,-0.2 -3,-0.2 -16,-0.1 -0.603 124.7 -43.3-157.0 86.6 7.5 9.5 -2.9
25 25 K S S+ 0 0 142 -3,-0.2 -17,-1.4 -18,-0.2 2,-0.3 0.614 127.2 74.8 67.7 9.9 4.3 7.5 -2.6
26 26 V S S- 0 0 17 -20,-0.3 -3,-1.7 -19,-0.3 -2,-0.9 -0.995 81.2-122.6-153.1 147.2 5.8 5.3 -5.2
27 27 b B +A 22 0A 1 -22,-2.2 -22,-0.4 -26,-0.4 2,-0.3 -0.803 45.3 147.5 -93.0 108.8 8.5 2.6 -5.2
28 28 Y 0 0 114 -7,-1.6 -5,-0.1 -2,-0.8 -2,-0.1 -0.869 360.0 360.0-142.3 119.6 11.1 3.4 -7.7
29 29 N 0 0 154 -2,-0.3 -9,-0.1 -7,-0.0 -1,-0.1 0.191 360.0 360.0 169.6 360.0 14.7 2.4 -7.1