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 .
26 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2845.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 34.6 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 .
5 19.2 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 3.8 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 .
2 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 7.7 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 .
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 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 L 0 0 221 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-179.7 13.0 21.8 9.0
2 2 P - 0 0 85 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.448 360.0 -96.8 -82.0 165.3 10.3 22.2 11.6
3 3 D > - 0 0 95 -2,-0.1 3,-0.6 1,-0.1 0, 0.0 -0.232 42.2 -98.1 -74.7 175.2 6.8 23.0 10.6
4 4 S T 3 S+ 0 0 113 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 0.726 117.5 67.3 -66.8 -22.1 5.7 26.6 10.7
5 5 N T 3 S+ 0 0 133 2,-0.0 -1,-0.2 4,-0.0 4,-0.1 0.886 78.1 93.2 -67.8 -39.0 4.1 26.0 14.1
6 6 L S < S- 0 0 101 -3,-0.6 0, 0.0 3,-0.1 0, 0.0 -0.180 74.7-105.2 -66.3 147.8 7.3 25.4 16.1
7 7 T S S+ 0 0 84 2,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.896 98.1 54.4-120.2 152.3 8.9 28.3 17.9
8 8 P S S- 0 0 107 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 0.513 73.7-165.9 -63.4 144.5 11.2 30.1 17.8
9 9 K + 0 0 136 -2,-0.2 2,-0.3 -4,-0.1 -2,-0.1 0.833 64.4 32.1 -71.2 -36.2 9.8 30.7 14.3
10 10 Y - 0 0 157 2,-0.0 2,-0.3 0, 0.0 16,-0.0 -0.825 54.9-178.6-130.8 161.2 12.9 32.4 13.0
11 11 V - 0 0 92 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.967 21.5-134.2-146.6 155.1 16.6 32.5 13.3
12 12 L - 0 0 112 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.944 16.2-156.0-114.8 140.5 19.3 34.6 11.7
13 13 V E -A 25 0A 59 12,-1.8 12,-3.6 -2,-0.4 2,-0.6 -0.947 4.6-149.5-117.3 135.2 22.3 33.0 10.3
14 14 K E -A 24 0A 135 -2,-0.5 2,-0.5 10,-0.2 10,-0.2 -0.897 12.1-161.7-104.4 124.9 25.6 34.9 9.9
15 15 L E -A 23 0A 102 8,-3.2 8,-2.0 -2,-0.6 2,-0.5 -0.915 8.7-177.2-109.8 125.7 27.6 33.7 7.0
16 16 Q E -A 22 0A 118 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.976 7.4-160.1-125.9 123.7 31.3 34.6 6.9
17 17 D > - 0 0 81 4,-2.4 3,-1.5 -2,-0.5 0, 0.0 -0.270 39.1 -93.9 -91.2-177.0 33.6 33.7 4.1
18 18 A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.820 126.8 60.1 -63.5 -35.9 37.4 33.5 4.0
19 19 S T 3 S- 0 0 77 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.507 117.2-120.1 -70.4 -4.6 37.5 37.0 2.7
20 20 S < + 0 0 82 -3,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.641 65.1 146.4 68.9 20.6 35.8 37.8 6.0
21 21 K - 0 0 143 2,-0.0 -4,-2.4 0, 0.0 2,-0.4 -0.644 31.8-161.2 -79.0 144.2 32.9 39.2 4.2
22 22 T E -A 16 0A 58 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.975 16.7-173.6-134.3 146.8 29.7 38.5 6.1
23 23 I E -A 15 0A 121 -8,-2.0 -8,-3.2 -2,-0.4 2,-0.5 -0.984 19.7-134.7-133.8 144.9 26.1 38.4 5.3
24 24 T E -A 14 0A 75 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.870 15.4-154.3-106.3 135.8 23.2 37.9 7.6
25 25 L E A 13 0A 97 -12,-3.6 -12,-1.8 -2,-0.5 -2,-0.0 -0.844 360.0 360.0-107.5 139.3 20.4 35.6 6.7
26 26 M 0 0 147 -2,-0.4 -14,-0.2 -14,-0.2 -2,-0.0 -0.567 360.0 360.0-119.6 360.0 16.9 35.9 8.1