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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2410.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 34.5 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 13.8 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 3.4 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-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 .
4 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.9 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 .
2 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 V 0 0 171 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.6 2.1 20.5 2.9
2 2 G - 0 0 19 1,-0.1 5,-0.3 3,-0.1 15,-0.1 -0.984 360.0 -38.1 161.4-159.8 3.5 18.6 0.0
3 3 a S S+ 0 0 20 -2,-0.3 5,-0.3 1,-0.2 4,-0.2 0.927 122.4 52.9 -62.1 -48.3 5.3 15.4 -0.8
4 4 P S S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 24,-0.0 0.813 80.4 85.9 -65.3 -41.1 7.5 15.2 2.2
5 5 R S > S- 0 0 174 1,-0.2 2,-1.9 2,-0.1 3,-0.7 -0.141 93.4-101.3 -63.1 160.8 5.4 15.5 5.4
6 6 I T 3 S+ 0 0 105 1,-0.2 -1,-0.2 21,-0.1 3,-0.1 -0.398 88.1 111.9 -91.8 65.2 4.0 12.2 6.5
7 7 L T 3 + 0 0 103 -2,-1.9 2,-0.7 -5,-0.3 -1,-0.2 0.691 65.9 63.7 -89.0 -34.3 0.5 12.6 5.2
8 8 M < - 0 0 26 -3,-0.7 20,-1.2 -5,-0.3 2,-0.5 -0.873 67.7-161.4-109.1 114.4 0.6 10.0 2.5
9 9 K B -A 27 0A 128 -2,-0.7 2,-0.4 18,-0.2 18,-0.3 -0.758 23.8-175.9 -95.6 127.8 1.2 6.4 3.6
10 10 b + 0 0 10 16,-0.6 16,-0.1 -2,-0.5 17,-0.0 -0.887 50.7 170.6-138.2 144.9 2.4 4.3 0.9
11 11 K S S+ 0 0 192 -2,-0.4 -1,-0.2 15,-0.1 16,-0.1 0.598 105.6 24.2 -89.7 -45.0 3.3 1.0 -0.3
12 12 T S S- 0 0 53 -3,-0.2 10,-0.2 14,-0.1 -2,-0.1 0.639 88.2-125.2 -89.8 -31.2 3.5 2.4 -3.8
13 13 D S > S+ 0 0 49 8,-0.2 3,-1.4 5,-0.0 7,-0.1 0.105 102.9 92.2 78.6 -10.1 4.1 6.2 -4.0
14 14 D T 3 S+ 0 0 124 1,-0.3 4,-0.1 8,-0.1 -4,-0.0 0.776 73.4 68.8 -70.3 -25.7 1.0 5.9 -6.0
15 15 D T 3 S+ 0 0 68 -7,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.517 102.4 57.0 -63.8 -12.1 -0.3 6.6 -2.6
16 16 c S < S- 0 0 17 -3,-1.4 2,-0.2 4,-0.2 4,-0.1 -0.632 93.9 -89.2-123.7 176.2 1.2 10.0 -2.9
17 17 L - 0 0 81 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.558 59.4 -90.6 -79.3 153.8 1.1 13.1 -5.0
18 18 L S S+ 0 0 155 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.098 111.3 53.7 -67.6 164.6 3.6 13.2 -7.9
19 19 G S S+ 0 0 78 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.724 98.6 102.7 78.8 21.5 7.0 14.6 -7.4
20 20 a - 0 0 6 -7,-0.1 2,-0.3 -4,-0.1 -1,-0.3 -0.996 54.3-166.5-144.2 133.4 7.1 12.1 -4.6
21 21 K - 0 0 151 -2,-0.4 8,-2.5 -3,-0.1 2,-0.7 -0.872 24.2-124.4-116.8 152.4 8.6 8.7 -4.2
22 22 b B +B 28 0B 21 -2,-0.3 6,-0.3 6,-0.2 -8,-0.1 -0.851 50.9 130.4-106.8 102.0 7.7 6.3 -1.4
23 23 L + 0 0 149 -2,-0.7 3,-0.5 4,-0.6 -1,-0.1 0.737 44.0 66.9-101.2 -61.9 10.5 4.9 0.9
24 24 S S S- 0 0 76 5,-0.4 2,-2.5 1,-0.2 5,-0.0 0.841 104.0 -34.1 -57.9-147.9 10.1 5.1 4.7
25 25 N S S- 0 0 153 1,-0.2 -1,-0.2 3,-0.1 3,-0.1 -0.527 121.2 -49.6 -77.4 72.6 8.0 3.5 7.3
26 26 G S S+ 0 0 32 -2,-2.5 -16,-0.6 -3,-0.5 2,-0.3 0.856 118.2 110.6 66.9 32.9 5.1 3.4 4.9
27 27 Y B -A 9 0A 81 -18,-0.3 -4,-0.6 -16,-0.1 -1,-0.3 -0.928 60.4-126.9-136.4 165.9 5.5 7.0 4.0
28 28 c B B 22 0B 1 -20,-1.2 -6,-0.2 -2,-0.3 -20,-0.2 -0.683 360.0 360.0-105.6 161.2 6.5 9.1 1.0
29 29 G 0 0 74 -8,-2.5 -5,-0.4 -2,-0.2 -6,-0.2 0.444 360.0 360.0 105.5 360.0 9.1 11.8 0.9