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) .
2104.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 36.7 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 .
4 13.3 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 .
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 13.3 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 .
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 .
2 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 18,-0.0 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -12.2 -0.2 11.1 -4.5
2 2 L > - 0 0 99 1,-0.1 27,-2.7 20,-0.0 2,-0.9 -0.856 360.0-139.8-104.2 133.0 0.2 13.5 -1.7
3 3 P T 3 S+ 0 0 86 0, 0.0 3,-0.4 0, 0.0 25,-0.2 -0.097 70.3 119.6 -74.0 29.5 1.2 12.2 1.7
4 4 V T 3 + 0 0 78 -2,-0.9 24,-0.1 1,-0.2 15,-0.0 0.718 49.8 80.4 -67.7 -27.4 -1.3 14.7 3.0
5 5 a S < S- 0 0 23 -3,-0.7 -1,-0.2 22,-0.3 3,-0.1 0.853 82.2-146.3 -57.0 -42.8 -3.5 12.0 4.7
6 6 G + 0 0 78 1,-0.4 2,-0.2 -3,-0.4 -1,-0.1 0.571 68.6 92.0 87.3 5.5 -1.3 11.6 7.7
7 7 E - 0 0 27 20,-0.1 20,-1.4 9,-0.0 -1,-0.4 -0.706 68.2-130.6-124.0 175.0 -2.2 8.0 7.8
8 8 T B -A 26 0A 95 -2,-0.2 2,-0.4 18,-0.2 18,-0.3 -0.868 3.4-142.3-128.0 163.0 -0.6 4.9 6.3
9 9 b + 0 0 1 16,-3.8 5,-0.1 -2,-0.3 17,-0.0 -0.765 32.6 155.4-125.1 82.1 -1.9 2.0 4.3
10 10 F S S+ 0 0 164 -2,-0.4 -1,-0.2 1,-0.2 4,-0.1 0.922 90.3 40.2 -68.7 -43.7 -0.1 -1.1 5.4
11 11 G S S- 0 0 66 2,-0.3 -1,-0.2 -3,-0.2 3,-0.1 0.742 118.9-115.0 -69.6 -30.8 -3.1 -3.0 4.1
12 12 G S S+ 0 0 33 1,-0.4 2,-0.5 13,-0.2 9,-0.4 0.452 85.4 113.5 100.8 2.5 -3.3 -0.7 1.2
13 13 T - 0 0 113 7,-0.1 -1,-0.4 -5,-0.1 2,-0.3 -0.949 55.4-153.1-112.1 125.6 -6.6 0.5 2.4
14 14 c - 0 0 30 -2,-0.5 -5,-0.1 5,-0.2 7,-0.1 -0.744 9.8-147.5-100.0 143.8 -6.8 4.1 3.5
15 15 N S S+ 0 0 136 -2,-0.3 -1,-0.1 -7,-0.2 -6,-0.0 0.953 76.3 80.1 -70.6 -53.2 -9.2 5.4 6.1
16 16 T S > S- 0 0 47 1,-0.1 3,-0.9 2,-0.1 -2,-0.1 -0.330 78.8-135.2 -66.3 134.8 -9.7 8.9 4.8
17 17 P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.692 102.2 50.8 -63.0 -29.0 -12.2 9.0 1.9
18 18 G T 3 S+ 0 0 43 2,-0.0 2,-0.1 -13,-0.0 -2,-0.1 0.686 98.3 93.0 -74.8 -26.6 -10.1 11.3 -0.3
19 19 a < - 0 0 17 -3,-0.9 2,-0.3 11,-0.1 10,-0.3 -0.330 49.7-176.6 -81.3 156.2 -7.1 9.2 0.2
20 20 A B -B 28 0B 44 8,-3.5 8,-3.2 -7,-0.1 2,-1.2 -0.936 34.6-115.5-140.2 157.3 -5.7 6.3 -1.9
21 21 b + 0 0 34 -9,-0.4 3,-0.3 -2,-0.3 6,-0.2 -0.612 56.6 142.9-101.0 73.8 -2.7 4.1 -1.3
22 22 D S S+ 0 0 115 -2,-1.2 2,-1.2 1,-0.3 -1,-0.2 0.969 72.0 39.0 -75.9 -59.8 -0.6 5.1 -4.2
23 23 P S > S- 0 0 58 0, 0.0 3,-2.0 0, 0.0 -1,-0.3 -0.712 106.7-120.2 -88.7 101.0 2.8 5.0 -2.5
24 24 W T 3 S+ 0 0 157 -2,-1.2 -14,-0.1 1,-0.4 3,-0.1 -0.443 90.9 21.8 -77.4 147.0 2.4 1.9 -0.3
25 25 P T 3 S+ 0 0 57 0, 0.0 -16,-3.8 0, 0.0 -1,-0.4 -0.950 118.0 69.0 -82.6 9.0 2.7 1.8 2.6
26 26 V B < S-A 8 0A 53 -3,-2.0 -18,-0.2 -18,-0.3 2,-0.2 -0.669 78.8-123.2 -96.1 149.1 1.9 5.5 2.9
27 27 c - 0 0 0 -20,-1.4 2,-0.3 -2,-0.3 -21,-0.3 -0.565 25.7-167.3 -85.6 149.4 -1.4 7.0 2.1
28 28 T B -B 20 0B 0 -8,-3.2 -8,-3.5 -2,-0.2 -6,-0.1 -0.984 18.0-150.4-138.4 143.7 -1.8 9.7 -0.6
29 29 R 0 0 118 -27,-2.7 -1,-0.1 -2,-0.3 -8,-0.0 0.952 360.0 360.0 -76.3 -52.1 -4.6 12.1 -1.4
30 30 N 0 0 165 -11,-0.1 -1,-0.2 -10,-0.0 -11,-0.1 -0.205 360.0 360.0 -89.6 360.0 -4.2 12.8 -5.1