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) .
3051.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 20.7 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 .
0 0.0 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 .
1 3.4 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 .
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 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 K 0 0 243 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-136.9 6.4 12.0 10.8
2 2 V - 0 0 128 5,-0.0 2,-0.4 2,-0.0 3,-0.1 -0.804 360.0-147.3 -99.0 126.0 5.3 9.4 8.3
3 3 C - 0 0 75 -2,-0.6 0, 0.0 1,-0.2 0, 0.0 -0.740 7.3-146.7 -89.1 136.5 7.4 6.4 8.0
4 4 Y S S+ 0 0 205 -2,-0.4 -1,-0.2 3,-0.1 3,-0.1 0.945 85.0 74.1 -64.5 -44.0 7.5 5.0 4.6
5 5 R S S+ 0 0 188 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 -0.165 91.2 36.3 -64.2 162.1 7.7 1.6 6.1
6 6 A S S- 0 0 98 1,-0.1 -1,-0.2 2,-0.0 -3,-0.1 0.962 92.8-154.5 53.3 51.1 4.6 0.2 7.7
7 7 I - 0 0 116 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.288 21.1-101.1 -58.7 140.4 2.8 1.8 4.9
8 8 P - 0 0 85 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.445 24.9-132.1 -67.1 135.2 -0.7 2.5 5.8
9 9 a - 0 0 42 2,-0.2 12,-0.0 17,-0.2 9,-0.0 -0.428 38.1-104.4 -74.2 164.4 -3.3 0.2 4.6
10 10 G S S+ 0 0 81 -2,-0.1 -1,-0.1 2,-0.0 8,-0.0 0.889 94.2 88.7 -64.0 -37.1 -6.0 2.5 3.2
11 11 E - 0 0 71 1,-0.1 2,-0.4 2,-0.0 -2,-0.2 -0.197 67.1-140.6 -69.7 150.3 -8.5 2.1 6.1
12 12 S - 0 0 83 5,-0.1 4,-0.4 1,-0.1 3,-0.3 -0.921 8.9-147.7-119.1 142.1 -8.4 4.3 9.2
13 13 b + 0 0 29 -2,-0.4 -1,-0.1 15,-0.3 -2,-0.0 0.207 68.4 107.2 -76.5 -5.0 -9.0 3.3 12.8
14 14 V S S+ 0 0 101 1,-0.1 -1,-0.2 15,-0.1 15,-0.0 0.966 95.1 9.3 -55.7 -62.2 -10.6 6.6 13.8
15 15 W S S- 0 0 236 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.969 137.0 -0.4 -79.0 -56.4 -14.2 5.5 14.2
16 16 I S S- 0 0 119 -4,-0.4 -1,-0.3 1,-0.1 3,-0.1 -0.860 86.3 -84.2-134.6 160.4 -14.0 1.7 14.0
17 17 P - 0 0 103 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.292 54.0 -95.5 -67.8 154.5 -11.3 -0.8 13.5
18 18 C > - 0 0 21 1,-0.1 3,-0.5 -7,-0.1 4,-0.1 -0.462 21.1-151.4 -76.2 140.0 -10.2 -1.6 10.0
19 19 I G > S+ 0 0 140 1,-0.2 3,-1.1 -2,-0.2 -1,-0.1 0.890 97.7 55.3 -70.7 -43.9 -11.8 -4.6 8.3
20 20 S G > S+ 0 0 46 1,-0.3 3,-1.4 2,-0.1 5,-0.4 0.356 78.7 101.6 -74.7 5.6 -8.8 -5.3 6.2
21 21 A G X> + 0 0 36 -3,-0.5 3,-2.8 1,-0.3 4,-1.1 0.800 62.5 75.5 -60.2 -29.6 -6.7 -5.4 9.3
22 22 A G <4 S+ 0 0 99 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.835 81.8 68.4 -55.7 -33.0 -6.7 -9.2 9.2
23 23 I G <4 S- 0 0 121 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.789 134.2 -82.9 -58.4 -26.3 -4.1 -9.0 6.4
24 24 G T <4 S+ 0 0 56 -3,-2.8 2,-0.2 -4,-0.3 -2,-0.2 0.496 81.6 145.2 131.4 13.3 -1.7 -7.7 9.0
25 25 a < - 0 0 22 -4,-1.1 2,-0.4 -5,-0.4 -1,-0.3 -0.598 35.3-149.3 -78.6 144.5 -2.5 -4.0 9.2
26 26 S - 0 0 103 -2,-0.2 2,-0.3 -20,-0.0 -17,-0.2 -0.944 17.8-111.9-121.0 144.2 -2.1 -2.6 12.7
27 27 b + 0 0 94 -2,-0.4 2,-0.3 -9,-0.1 -15,-0.1 -0.542 45.3 167.4 -71.0 125.0 -4.0 0.2 14.2
28 28 K 0 0 91 -2,-0.3 -15,-0.3 1,-0.2 -2,-0.0 -0.972 360.0 360.0-138.1 148.6 -1.7 3.1 14.7
29 29 N 0 0 218 -2,-0.3 -1,-0.2 -16,-0.0 -16,-0.2 0.976 360.0 360.0 -51.4 360.0 -2.6 6.7 15.6