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 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2253.7 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 .
7 23.3 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 .
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 10.0 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 .
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 .
2 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 E 0 0 127 0, 0.0 23,-1.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-179.3 16.7 63.8 3.8
2 2 Q B +A 23 0A 85 21,-0.2 2,-0.3 4,-0.1 21,-0.3 -0.543 360.0 175.2 -94.0 162.4 15.1 66.4 1.6
3 3 a >> + 0 0 3 19,-1.8 3,-0.8 -2,-0.2 4,-0.7 -0.943 33.3 17.6-156.1 167.1 12.0 65.8 -0.4
4 4 G H 3>>S-B 10 0B 22 6,-2.4 5,-3.6 -2,-0.3 4,-1.2 -0.251 116.7 -5.7 72.2-143.9 9.4 67.3 -2.6
5 5 R H 345S+ 0 0 196 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.864 138.7 49.4 -58.2 -41.4 9.9 70.5 -4.5
6 6 Q H <45S+ 0 0 92 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.879 115.4 46.7 -64.0 -38.9 13.2 71.2 -2.8
7 7 A H <5S- 0 0 35 -4,-0.7 -2,-0.2 -3,-0.3 -1,-0.2 0.513 118.7-104.5 -74.5 -22.3 14.2 67.6 -3.7
8 8 G T <5S- 0 0 74 -4,-1.2 -3,-0.2 -3,-0.5 -2,-0.1 0.689 84.4 -49.4 94.7 17.2 13.1 67.6 -7.3
9 9 G S - 0 0 8 4,-0.3 3,-0.6 -2,-0.3 2,-0.1 -0.530 32.2-119.2 -78.9 148.6 11.0 60.3 1.4
13 13 P G > S+ 0 0 67 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.457 89.5 27.2 -76.8 151.5 12.4 57.0 2.4
14 14 G G 3 S- 0 0 77 1,-0.3 3,-0.1 -2,-0.1 -2,-0.0 0.698 126.0 -71.3 74.3 16.6 10.7 54.9 5.0
15 15 G G < S+ 0 0 66 -3,-0.6 -1,-0.3 1,-0.2 2,-0.2 0.869 85.0 162.9 69.4 28.2 7.3 56.3 4.6
16 16 L < - 0 0 61 -3,-1.0 -4,-0.3 1,-0.1 2,-0.2 -0.557 41.0-111.2 -82.2 151.8 8.3 59.5 6.1
17 17 C E -C 25 0C 56 8,-1.1 8,-2.2 -2,-0.2 2,-0.6 -0.583 21.9-138.6 -82.1 146.0 6.2 62.6 5.6
18 18 a E -C 24 0C 43 -2,-0.2 6,-0.2 6,-0.2 -16,-0.1 -0.920 20.9-146.8-106.2 119.9 7.5 65.4 3.4
19 19 X > - 0 0 13 4,-2.3 3,-0.6 -2,-0.6 11,-0.1 -0.129 31.6 -99.4 -76.4-179.4 6.8 68.7 4.9
20 20 K T 3 S+ 0 0 169 1,-0.2 -1,-0.1 2,-0.1 -15,-0.1 0.749 126.1 60.9 -62.8 -30.1 6.1 71.9 3.0
21 21 Y T 3 S- 0 0 136 2,-0.1 -1,-0.2 -16,-0.1 3,-0.1 0.766 117.8-113.4 -68.5 -33.7 9.7 72.7 3.7
22 22 G S < S+ 0 0 1 -3,-0.6 -19,-1.8 1,-0.4 2,-0.3 0.760 72.7 129.0 97.6 32.0 10.9 69.6 1.9
23 23 W B -A 2 0A 122 -21,-0.3 -4,-2.3 2,-0.1 2,-0.5 -0.920 54.9-123.3-122.5 152.8 12.2 67.7 4.9
24 24 b E +C 18 0C 22 -23,-1.8 2,-0.3 -2,-0.3 -6,-0.2 -0.800 50.5 115.6-101.0 126.2 11.5 64.1 5.9
25 25 G E -C 17 0C 14 -8,-2.2 -8,-1.1 -2,-0.5 2,-0.7 -0.970 57.9-119.6-174.2 162.4 10.1 63.3 9.3
26 26 N + 0 0 107 -2,-0.3 -2,-0.1 -10,-0.2 -10,-0.0 -0.807 67.4 110.1-113.5 89.0 7.2 61.8 11.2
27 27 T S S- 0 0 60 -2,-0.7 3,-0.2 1,-0.0 -2,-0.1 -0.906 82.7-102.5-145.8 170.0 6.0 64.6 13.4
28 28 P S S+ 0 0 132 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.842 120.6 63.6 -64.8 -27.9 2.9 66.8 13.4
29 29 E 0 0 134 1,-0.2 -3,-0.0 -10,-0.0 -4,-0.0 0.906 360.0 360.0 -63.3 -44.4 5.2 69.4 12.0
30 30 Y 0 0 90 -3,-0.2 -1,-0.2 -11,-0.1 -12,-0.1 0.752 360.0 360.0 -96.9 360.0 5.8 67.5 8.8