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) .
2377.0 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 .
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 .
1 3.3 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 .
3 10.0 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 .
1 3.3 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 Q 0 0 218 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-167.3 13.3 10.8 -8.2
2 2 R - 0 0 149 18,-0.2 2,-0.2 1,-0.1 20,-0.1 -0.479 360.0 -91.1 -75.0 152.5 14.2 10.1 -4.6
3 3 A + 0 0 77 -2,-0.1 17,-0.5 18,-0.1 -1,-0.1 -0.462 64.6 157.4 -63.6 129.8 16.7 7.4 -4.2
4 4 a - 0 0 19 -2,-0.2 2,-0.2 16,-0.1 15,-0.1 -0.960 42.8-120.0-156.8 138.2 14.8 4.2 -3.9
5 5 P - 0 0 82 0, 0.0 2,-0.8 0, 0.0 16,-0.0 -0.524 39.1-111.0 -74.0 148.3 15.6 0.6 -4.4
6 6 R + 0 0 148 -2,-0.2 2,-0.3 2,-0.1 24,-0.1 -0.723 56.5 146.3 -89.9 113.3 13.4 -1.0 -7.0
7 7 I - 0 0 70 -2,-0.8 2,-1.2 22,-0.5 22,-0.2 -0.986 51.9-124.2-141.8 152.2 11.1 -3.5 -5.4
8 8 L + 0 0 157 -2,-0.3 2,-0.4 20,-0.1 22,-0.1 -0.730 56.0 140.3 -97.8 89.0 7.6 -4.6 -6.1
9 9 K - 0 0 68 -2,-1.2 20,-2.1 20,-0.3 2,-0.2 -0.992 52.6-124.1-130.3 122.5 6.0 -3.9 -2.7
10 10 K B -A 28 0A 133 -2,-0.4 2,-0.5 18,-0.2 18,-0.3 -0.465 29.0-143.3 -71.5 135.8 2.6 -2.5 -2.6
11 11 b - 0 0 15 16,-1.7 3,-0.1 -2,-0.2 -1,-0.1 -0.846 25.7-171.1-111.2 129.9 2.5 0.7 -0.7
12 12 R S S- 0 0 195 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.703 83.7 -24.7 -75.9 -30.3 -0.2 1.9 1.6
13 13 R S >> S- 0 0 142 1,-0.1 4,-0.8 -3,-0.1 3,-0.6 -0.963 75.2 -84.7-170.6 175.2 1.6 5.2 1.8
14 14 D G >4 S+ 0 0 84 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.919 127.1 55.3 -61.4 -40.9 5.1 6.7 1.3
15 15 S G 34 S+ 0 0 86 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.791 99.7 61.8 -63.4 -25.7 5.9 5.9 4.9
16 16 D G <4 S+ 0 0 33 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.802 93.1 82.7 -68.3 -29.2 5.0 2.3 4.0
17 17 c S << S- 0 0 7 -3,-1.5 2,-0.1 -4,-0.8 6,-0.1 -0.511 89.8-106.9 -80.6 146.5 7.8 2.4 1.5
18 18 P S > S- 0 0 55 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.404 75.0 -26.9 -70.0 142.8 11.4 1.8 2.6
19 19 G T 3 S- 0 0 79 1,-0.3 -15,-0.1 -2,-0.1 -2,-0.1 -0.219 129.1 -18.1 57.0-139.2 13.9 4.6 2.8
20 20 E T 3 S+ 0 0 92 -17,-0.5 -1,-0.3 2,-0.0 -18,-0.2 0.399 98.8 133.7 -77.7 -7.7 13.1 7.5 0.4
21 21 a < - 0 0 3 -3,-2.1 2,-0.3 1,-0.1 -4,-0.2 -0.147 42.3-152.0 -53.8 144.0 10.8 5.3 -1.7
22 22 I - 0 0 49 8,-3.4 8,-2.7 -20,-0.1 2,-0.8 -0.811 24.0-100.1-118.9 158.5 7.5 6.9 -2.6
23 23 b B -B 29 0B 38 -2,-0.3 6,-0.2 6,-0.2 -9,-0.1 -0.688 40.8-146.9 -84.5 113.7 4.1 5.3 -3.3
24 24 Q > - 0 0 81 4,-2.9 3,-1.2 -2,-0.8 -13,-0.2 -0.270 24.9-108.8 -76.1 165.4 3.6 5.1 -7.0
25 25 G T 3 S+ 0 0 89 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.828 120.5 62.6 -61.2 -34.9 0.3 5.4 -8.7
26 26 N T 3 S- 0 0 97 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.782 120.8-112.3 -64.5 -24.0 0.5 1.8 -9.5
27 27 G S < S+ 0 0 18 -3,-1.2 -16,-1.7 1,-0.4 2,-0.3 0.690 80.6 111.5 102.3 18.8 0.5 1.2 -5.8
28 28 Y B S-A 10 0A 75 -18,-0.3 -4,-2.9 -6,-0.0 -1,-0.4 -0.864 76.3 -96.7-122.5 157.2 4.1 -0.1 -5.5
29 29 c B B 23 0B 2 -20,-2.1 -22,-0.5 -2,-0.3 -20,-0.3 -0.565 360.0 360.0 -73.7 137.5 7.0 1.6 -3.9
30 30 G 0 0 13 -8,-2.7 -8,-3.4 -2,-0.3 -28,-0.1 -0.891 360.0 360.0-159.5 360.0 9.2 3.4 -6.5