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) .
2470.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 43.3 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 .
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 .
1 3.3 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 .
0 0.0 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 .
4 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 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 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 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 ANTIPARALLEL 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 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 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.7 0.1 17.9 4.3
2 2 I - 0 0 150 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.958 360.0-115.5-133.9 151.4 -1.1 14.4 3.3
3 3 P - 0 0 95 0, 0.0 26,-0.1 0, 0.0 2,-0.1 -0.418 57.2 -74.9 -75.5 161.9 -0.3 11.0 4.6
4 4 a - 0 0 14 24,-0.7 24,-0.1 1,-0.2 9,-0.0 -0.417 41.1-139.0 -65.1 136.2 1.4 8.7 2.1
5 5 A S S+ 0 0 92 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.671 76.7 73.0 -65.2 -26.9 -1.2 7.5 -0.3
6 6 E - 0 0 38 22,-0.1 22,-2.0 2,-0.0 2,-0.5 -0.734 66.7-145.0-107.1 151.2 0.0 4.0 -0.5
7 7 S > - 0 0 58 -2,-0.3 4,-0.7 20,-0.2 3,-0.4 -0.935 4.1-154.2-111.5 130.6 -0.2 1.1 2.0
8 8 b T 4 S+ 0 0 16 -2,-0.5 19,-0.2 18,-0.3 18,-0.1 0.514 70.6 99.6 -74.4 -14.7 2.7 -1.3 2.3
9 9 V T 4 S+ 0 0 82 17,-1.6 -1,-0.2 1,-0.2 18,-0.1 0.893 100.8 18.6 -48.6 -55.8 0.6 -4.2 3.6
10 10 Y T 4 S+ 0 0 213 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.887 138.4 6.1 -79.7 -42.3 0.3 -5.8 0.2
11 11 I S < S- 0 0 92 -4,-0.7 -1,-0.2 15,-0.1 2,-0.1 -0.926 79.5 -95.0-141.9 161.4 3.2 -4.2 -1.6
12 12 P - 0 0 95 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.431 60.0 -83.5 -72.7 156.1 6.1 -1.8 -1.0
13 13 c + 0 0 16 1,-0.2 10,-0.1 8,-0.1 -5,-0.1 -0.407 51.2 169.2 -69.2 121.6 5.5 1.8 -1.7
14 14 T S > S+ 0 0 81 -2,-0.2 4,-0.7 3,-0.1 -1,-0.2 0.844 75.5 27.0 -89.1 -60.7 6.0 2.6 -5.4
15 15 I H >> S+ 0 0 106 1,-0.2 3,-1.3 2,-0.2 4,-0.8 0.943 125.6 46.7 -71.3 -48.6 4.6 6.1 -6.0
16 16 T H 3>>S+ 0 0 1 1,-0.3 5,-3.0 2,-0.2 4,-1.3 0.688 98.2 75.7 -66.5 -20.3 5.2 7.4 -2.5
17 17 A H 345S+ 0 0 46 1,-0.2 3,-0.5 2,-0.2 -1,-0.3 0.903 92.9 50.6 -58.7 -39.5 8.6 5.8 -2.8
18 18 L H <<5S+ 0 0 148 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.898 107.3 55.0 -62.6 -37.5 9.6 8.7 -5.1
19 19 L H <5S- 0 0 110 -4,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.750 122.6-112.3 -64.5 -27.6 8.2 10.8 -2.3
20 20 G T <5 + 0 0 49 -4,-1.3 -3,-0.2 -3,-0.5 2,-0.2 0.628 58.8 164.1 100.2 15.5 10.6 9.0 0.1
21 21 a < - 0 0 12 -5,-3.0 2,-0.3 9,-0.1 -1,-0.3 -0.488 22.6-153.4 -69.4 136.6 7.8 7.4 1.9
22 22 S E -A 29 0A 71 7,-2.5 7,-2.4 -2,-0.2 2,-0.3 -0.857 22.9-102.7-114.0 148.9 9.0 4.5 4.0
23 23 b E +A 28 0A 68 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.507 51.0 157.9 -71.0 130.6 6.9 1.5 5.0
24 24 K E > -A 27 0A 141 3,-2.5 3,-1.8 -2,-0.3 -16,-0.1 -0.933 67.2 -2.0-155.1 128.3 5.8 1.7 8.6
25 25 N T 3 S- 0 0 121 -2,-0.3 -16,-0.1 1,-0.3 3,-0.1 0.878 129.4 -61.8 58.0 34.4 2.9 -0.1 10.3
26 26 K T 3 S+ 0 0 126 1,-0.2 -17,-1.6 -18,-0.1 2,-0.3 0.703 127.0 87.0 63.7 20.9 2.2 -1.5 6.8
27 27 V E < S-A 24 0A 30 -3,-1.8 -3,-2.5 -20,-0.3 2,-0.4 -0.995 82.8-110.1-144.8 148.2 1.6 2.0 5.5
28 28 c E -A 23 0A 1 -22,-2.0 -24,-0.7 -2,-0.3 2,-0.3 -0.664 33.1-175.7 -87.0 139.7 4.1 4.5 4.1
29 29 Y E A 22 0A 105 -7,-2.4 -7,-2.5 -2,-0.4 -4,-0.0 -0.932 360.0 360.0-126.0 147.6 4.9 7.5 6.1
30 30 N 0 0 156 -2,-0.3 -9,-0.1 -9,-0.2 -2,-0.0 -0.526 360.0 360.0-125.7 360.0 7.1 10.4 5.1