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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2315.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 51.7 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 13.8 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 .
1 3.4 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 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 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+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 R 0 0 226 0, 0.0 2,-0.2 0, 0.0 20,-0.2 0.000 360.0 360.0 360.0 152.0 12.9 9.1 9.9
2 2 G + 0 0 49 18,-0.1 17,-0.5 27,-0.0 27,-0.0 -0.531 360.0 152.4 -77.9 145.1 16.2 7.7 8.7
3 3 a - 0 0 16 -2,-0.2 2,-0.2 16,-0.1 15,-0.1 -0.960 47.7 -93.3-165.4 155.2 16.0 5.0 6.2
4 4 P - 0 0 91 0, 0.0 2,-0.8 0, 0.0 16,-0.0 -0.498 43.3-115.6 -72.9 145.2 18.1 3.6 3.4
5 5 R + 0 0 172 -2,-0.2 2,-0.3 24,-0.1 24,-0.1 -0.724 53.1 145.5 -89.7 113.9 17.2 5.0 -0.0
6 6 I - 0 0 106 -2,-0.8 2,-1.3 22,-0.6 22,-0.2 -0.980 53.8-116.2-139.9 149.8 15.9 2.2 -2.2
7 7 L + 0 0 148 -2,-0.3 2,-0.4 20,-0.1 22,-0.1 -0.753 56.1 146.6 -91.7 98.9 13.3 2.3 -4.9
8 8 K - 0 0 72 -2,-1.3 20,-2.1 20,-0.3 2,-0.2 -0.993 50.6-122.6-131.3 123.4 10.7 -0.0 -3.4
9 9 Q B -A 27 0A 114 -2,-0.4 2,-0.5 18,-0.2 18,-0.3 -0.495 30.8-143.5 -68.5 131.2 7.1 0.5 -4.1
10 10 b - 0 0 14 16,-2.1 3,-0.1 -2,-0.2 -1,-0.1 -0.854 25.6-175.5-106.5 124.6 5.4 0.9 -0.7
11 11 K S S- 0 0 169 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.750 81.8 -23.0 -76.5 -33.3 1.9 -0.4 -0.0
12 12 Q S >> S- 0 0 131 -3,-0.1 4,-0.7 1,-0.1 3,-0.5 -0.939 75.2 -88.2-165.2 174.9 2.2 1.2 3.4
13 13 D G >4 S+ 0 0 80 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.896 127.5 56.0 -63.4 -38.2 4.8 2.4 5.8
14 14 S G 34 S+ 0 0 103 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.767 98.5 64.1 -64.8 -24.1 4.9 -1.0 7.4
15 15 D G <4 S+ 0 0 35 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.779 92.9 78.7 -66.7 -30.3 5.7 -2.2 3.9
16 16 c S << S- 0 0 8 -3,-1.5 2,-0.1 -4,-0.7 6,-0.1 -0.536 90.7-106.0 -85.6 150.4 8.9 -0.2 4.1
17 17 P S > S- 0 0 71 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.462 73.2 -30.1 -74.4 143.9 11.9 -1.5 5.9
18 18 G T 3 S- 0 0 80 1,-0.3 -15,-0.1 -2,-0.1 -2,-0.1 -0.261 130.5 -12.7 57.8-133.7 13.0 -0.0 9.2
19 19 E T 3 S+ 0 0 89 -17,-0.5 -1,-0.3 2,-0.1 -16,-0.1 0.418 98.8 135.1 -76.0 -11.3 12.0 3.6 9.7
20 20 a < - 0 0 6 -3,-2.3 2,-0.3 1,-0.1 -4,-0.3 -0.133 40.4-155.7 -50.6 141.6 11.2 3.9 6.0
21 21 I - 0 0 86 8,-3.4 8,-2.5 -20,-0.2 2,-0.8 -0.840 25.3-102.0-119.9 154.5 8.0 5.8 5.2
22 22 b B -B 28 0B 39 -2,-0.3 6,-0.2 6,-0.2 -9,-0.1 -0.675 41.0-145.0 -82.7 112.8 5.8 5.5 2.2
23 23 M > - 0 0 65 4,-3.0 3,-1.2 -2,-0.8 -13,-0.2 -0.243 24.0-110.2 -73.5 164.0 6.5 8.5 0.1
24 24 A T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.843 121.1 63.8 -61.4 -34.0 3.9 10.2 -2.0
25 25 H T 3 S- 0 0 149 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.784 120.3-114.5 -60.9 -28.2 5.7 8.9 -5.0
26 26 G S < S+ 0 0 15 -3,-1.2 -16,-2.1 1,-0.5 2,-0.3 0.676 79.6 114.0 99.3 19.1 4.8 5.5 -3.6
27 27 F B S-A 9 0A 54 -18,-0.3 -4,-3.0 -20,-0.1 -1,-0.5 -0.845 75.5 -96.9-120.6 160.4 8.3 4.5 -2.9
28 28 c B B 22 0B 3 -20,-2.1 -22,-0.6 -2,-0.3 -20,-0.3 -0.583 360.0 360.0 -75.0 135.0 10.0 3.8 0.4
29 29 G 0 0 15 -8,-2.5 -8,-3.4 -2,-0.3 -24,-0.1 -0.975 360.0 360.0-152.8 360.0 11.9 6.8 1.5