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) .
2481.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 53.3 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 .
3 10.0 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 .
1 3.3 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-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 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.3 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 .
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 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 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 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 A 0 0 83 0, 0.0 2,-2.6 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 70.3 -6.5 6.6 -5.9
2 2 G - 0 0 62 18,-0.1 2,-0.2 19,-0.0 0, 0.0 -0.337 360.0 -42.4 77.9 -75.5 -7.7 10.1 -6.9
3 3 E - 0 0 129 -2,-2.6 17,-0.3 17,-0.1 16,-0.1 -0.843 64.7 -96.3 176.9 150.6 -8.4 11.4 -3.5
4 4 a - 0 0 14 15,-2.5 2,-2.1 -2,-0.2 5,-0.2 -0.139 45.6 -93.9 -74.8 170.2 -9.9 10.1 -0.3
5 5 V S S- 0 0 104 3,-2.9 -1,-0.1 1,-0.2 4,-0.0 -0.607 95.9 -52.5 -84.0 80.0 -13.5 10.6 0.7
6 6 Q S S- 0 0 172 -2,-2.1 -1,-0.2 1,-0.2 3,-0.1 0.911 120.1 -32.9 49.4 50.9 -12.4 13.6 2.7
7 7 G S S+ 0 0 56 1,-0.3 2,-0.4 12,-0.2 -1,-0.2 0.738 120.3 104.7 85.4 22.2 -9.8 11.6 4.5
8 8 R - 0 0 192 6,-0.1 -3,-2.9 13,-0.0 -1,-0.3 -0.996 44.4-173.5-136.3 144.2 -11.5 8.3 4.6
9 9 b > - 0 0 31 -2,-0.4 3,-0.5 4,-0.2 2,-0.1 -0.940 22.2-118.0-133.1 154.1 -11.0 5.2 2.5
10 10 P G > S+ 0 0 98 0, 0.0 3,-2.0 0, 0.0 -5,-0.0 -0.436 91.9 26.8 -83.8 164.9 -12.7 1.9 2.2
11 11 S G 3 S- 0 0 92 1,-0.3 3,-0.1 -2,-0.1 12,-0.0 0.728 129.7 -70.7 56.4 26.1 -11.3 -1.5 3.0
12 12 G G < S+ 0 0 66 -3,-0.5 -1,-0.3 1,-0.2 2,-0.3 0.833 82.9 166.0 65.3 31.1 -9.0 0.2 5.5
13 13 M < - 0 0 80 -3,-2.0 2,-0.3 10,-0.1 -4,-0.2 -0.623 38.1-114.7 -80.0 143.0 -6.9 1.8 2.8
14 14 c E -A 22 0A 43 8,-0.7 8,-2.0 -2,-0.3 2,-0.6 -0.564 14.6-132.5 -79.7 138.9 -4.7 4.5 4.2
15 15 a E -A 21 0A 42 -2,-0.3 6,-0.3 6,-0.2 -6,-0.1 -0.800 32.4-132.0 -84.2 125.6 -5.2 8.0 3.2
16 16 S > - 0 0 8 4,-3.5 3,-0.7 -2,-0.6 12,-0.2 -0.090 23.6-102.9 -71.5 174.8 -1.7 9.3 2.3
17 17 Q T 3 S+ 0 0 131 10,-0.8 -1,-0.1 12,-0.4 11,-0.1 0.810 126.3 61.5 -64.0 -29.7 -0.3 12.5 3.6
18 18 F T 3 S- 0 0 118 9,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.717 118.2-113.9 -68.6 -29.1 -1.2 13.6 0.1
19 19 G S < S+ 0 0 24 -3,-0.7 -15,-2.5 1,-0.5 -12,-0.2 0.543 85.1 112.1 100.2 7.4 -4.8 12.9 0.6
20 20 Y - 0 0 110 -17,-0.3 -4,-3.5 7,-0.1 -1,-0.5 -0.402 58.8-134.0-103.1 179.4 -4.7 10.2 -2.0
21 21 b E +A 15 0A 7 -6,-0.3 2,-0.2 -2,-0.2 -6,-0.2 -0.991 37.1 134.6-149.3 153.6 -5.2 6.6 -0.9
22 22 G E -A 14 0A 12 -8,-2.0 2,-1.5 -2,-0.3 -8,-0.7 -0.815 55.8-100.5 176.5 148.8 -3.9 3.1 -1.1
23 23 R S S+ 0 0 200 -2,-0.2 -10,-0.1 -10,-0.2 -8,-0.0 -0.653 86.6 82.4 -86.0 94.1 -3.3 0.3 1.3
24 24 G S >> S- 0 0 7 -2,-1.5 4,-3.4 1,-0.1 3,-0.8 -0.887 87.5-102.3 176.2 155.3 0.5 0.6 1.6
25 25 P H 3> S+ 0 0 95 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.649 109.9 74.5 -64.6 -17.9 3.2 2.5 3.2
26 26 K H 34 S+ 0 0 156 2,-0.2 -3,-0.1 1,-0.1 -4,-0.0 0.978 118.2 18.2 -59.6 -51.3 3.8 4.5 0.1
27 27 Y H <4 S+ 0 0 87 -3,-0.8 -10,-0.8 -5,-0.1 -9,-0.2 0.954 131.2 49.8 -75.5 -50.2 0.7 6.4 1.0
28 28 c H < S+ 0 0 50 -4,-3.4 -2,-0.2 -6,-0.3 -1,-0.1 0.803 97.3 82.1 -62.5 -37.5 0.5 5.3 4.7
29 29 G < 0 0 27 -4,-2.5 -12,-0.4 1,-0.2 -5,-0.0 -0.069 360.0 360.0 -71.0 172.6 4.0 6.2 5.5
30 30 R 0 0 186 -14,-0.1 -1,-0.2 -13,-0.1 -2,-0.1 0.232 360.0 360.0 83.3 360.0 5.4 9.6 6.4