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) .
2486.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 30.0 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 .
2 6.7 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-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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 .
2 6.7 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 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 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 a 0 0 49 0, 0.0 24,-0.2 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 -24.3 10.1 10.1 -3.7
2 2 G - 0 0 54 11,-0.1 2,-0.3 10,-0.0 23,-0.1 0.011 360.0 -61.2 175.7 -67.5 7.4 12.1 -5.4
3 3 E - 0 0 141 21,-0.0 21,-1.9 10,-0.0 7,-0.1 -0.994 63.3 -27.7 178.7-176.2 4.9 14.2 -3.6
4 4 S - 0 0 33 -2,-0.3 4,-0.2 19,-0.3 19,-0.2 -0.320 33.4-158.3 -64.6 136.2 2.0 14.9 -1.2
5 5 b + 0 0 12 1,-0.1 -1,-0.1 2,-0.1 18,-0.1 0.119 60.9 110.8 -89.0 1.8 -0.4 12.1 -0.5
6 6 V S S+ 0 0 117 16,-0.2 -1,-0.1 1,-0.2 16,-0.0 0.943 83.0 35.5 -55.1 -53.4 -3.2 14.3 0.7
7 7 Y S S- 0 0 216 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.958 137.9 -14.3 -67.0 -49.3 -5.6 13.8 -2.2
8 8 I S S- 0 0 109 -4,-0.2 -1,-0.2 0, 0.0 2,-0.0 -0.947 79.4 -90.4-149.2 163.6 -4.7 10.2 -2.7
9 9 P - 0 0 97 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.307 43.9 -99.2 -76.8 166.0 -2.1 7.7 -1.6
10 10 c - 0 0 20 1,-0.1 9,-0.1 3,-0.1 -5,-0.0 -0.381 22.3-161.8 -82.8 148.4 1.2 6.9 -3.4
11 11 I S >> S+ 0 0 149 -2,-0.1 3,-0.9 3,-0.1 4,-0.8 0.810 89.1 15.6 -89.0 -68.2 1.7 3.9 -5.6
12 12 T H 3>>S+ 0 0 117 1,-0.3 4,-1.2 2,-0.2 5,-0.5 0.905 127.1 57.3 -72.5 -41.9 5.5 3.3 -6.0
13 13 S H 345S+ 0 0 9 1,-0.2 -1,-0.3 3,-0.2 -3,-0.1 0.442 95.0 72.0 -68.1 -9.1 6.2 5.6 -3.1
14 14 V H <45S+ 0 0 84 -3,-0.9 -1,-0.2 4,-0.1 -2,-0.2 0.959 104.6 29.3 -75.6 -52.4 4.0 3.3 -1.0
15 15 I H <5S+ 0 0 148 -4,-0.8 -2,-0.2 -3,-0.4 -3,-0.1 0.993 134.7 25.3 -72.6 -59.2 6.2 0.3 -0.7
16 16 G T <5S+ 0 0 65 -4,-1.2 -3,-0.2 -15,-0.0 -1,-0.1 0.979 133.1 30.3 -69.3 -52.5 9.7 1.6 -0.9
17 17 a S