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) .
2963.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 42.3 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 .
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 .
3 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 11.5 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 0 211 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 162.9 -2.3 16.6 70.0
2 2 P - 0 0 93 0, 0.0 7,-0.0 0, 0.0 0, 0.0 -0.464 360.0 -74.8 -85.8 172.2 -3.1 20.2 69.5
3 3 N > - 0 0 103 -2,-0.1 3,-1.1 1,-0.1 0, 0.0 -0.362 44.3-120.3 -64.2 156.1 -5.4 21.0 66.7
4 4 N T 3 S+ 0 0 158 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 0.764 106.9 68.0 -67.3 -30.1 -3.6 20.7 63.4
5 5 S T 3 S+ 0 0 107 4,-0.0 -1,-0.2 2,-0.0 4,-0.1 0.265 72.6 141.3 -77.0 9.9 -4.2 24.3 62.5
6 6 S < - 0 0 38 -3,-1.1 3,-0.1 1,-0.1 -2,-0.0 -0.045 61.7-124.2 -56.0 154.5 -1.9 25.6 65.3
7 7 T S S+ 0 0 122 1,-0.2 2,-0.7 2,-0.1 -1,-0.1 0.909 107.0 43.7 -64.8 -42.3 0.3 28.6 64.7
8 8 I - 0 0 113 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 -0.915 69.9-177.3-109.0 111.3 3.3 26.5 65.7
9 9 K + 0 0 135 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.986 64.4 6.5 -69.6 -57.0 3.1 23.1 64.1
10 10 Y - 0 0 182 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.818 62.5-163.7-132.2 163.3 6.2 21.5 65.6
11 11 L - 0 0 104 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.868 16.8-126.9-139.8 171.2 8.9 22.2 68.1
12 12 L - 0 0 109 -2,-0.3 2,-0.4 14,-0.3 14,-0.2 -0.951 18.0-162.3-119.6 141.0 12.3 21.2 69.3
13 13 V E -A 25 0A 70 12,-2.7 12,-3.1 -2,-0.4 2,-0.6 -0.992 13.7-139.0-125.6 131.6 13.1 20.3 72.9
14 14 K E -A 24 0A 158 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.762 15.6-160.7 -94.2 124.9 16.6 20.2 74.1
15 15 L E -A 23 0A 91 8,-2.9 8,-1.9 -2,-0.6 2,-0.3 -0.811 5.8-150.8-101.4 143.5 17.4 17.3 76.4
16 16 Q E +A 22 0A 132 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.790 22.2 163.5-110.3 155.6 20.4 17.6 78.6
17 17 G > - 0 0 37 4,-1.9 3,-1.3 -2,-0.3 4,-0.1 -0.673 42.5 -24.7-148.7-157.0 22.4 14.6 79.8
18 18 A G > S+ 0 0 88 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 -0.278 125.9 17.7 -66.3 148.6 25.7 13.6 81.3
19 19 S G 3 S- 0 0 103 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.739 128.3 -79.8 61.4 23.3 28.7 15.8 80.8
20 20 Q G < S+ 0 0 132 -3,-1.3 -1,-0.3 1,-0.2 2,-0.2 0.808 83.3 162.6 54.5 32.6 26.0 18.4 80.0
21 21 K < - 0 0 158 -3,-1.9 -4,-1.9 -4,-0.1 2,-0.4 -0.591 19.9-161.1 -76.4 142.6 25.8 16.9 76.5
22 22 T E -A 16 0A 92 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.965 15.7-175.4-131.8 151.5 22.6 18.0 74.9
23 23 I E -A 15 0A 116 -8,-1.9 -8,-2.9 -2,-0.4 2,-0.5 -0.954 24.8-123.2-136.1 152.7 20.6 16.7 72.0
24 24 T E -A 14 0A 68 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.870 16.9-158.2-106.5 133.2 17.6 18.1 70.4
25 25 L E A 13 0A 74 -12,-3.1 -12,-2.7 -2,-0.5 -14,-0.0 -0.920 360.0 360.0-107.5 122.4 14.4 16.1 70.1
26 26 M 0 0 167 -2,-0.6 -14,-0.3 -14,-0.2 -2,-0.0 -0.628 360.0 360.0 -72.8 360.0 12.0 17.2 67.5