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 .
33 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2375.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 63.6 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 .
9 27.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 3.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.0 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 .
6 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.1 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 1 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 .
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 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 G 0 0 86 0, 0.0 31,-0.1 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 -35.5 3.2 -1.3 -14.5
2 2 a + 0 0 21 30,-1.8 30,-0.3 14,-0.3 3,-0.2 0.648 360.0 112.4 -71.1 -24.0 5.5 -0.9 -11.6
3 3 H + 0 0 100 1,-0.2 28,-0.2 26,-0.1 3,-0.1 0.012 54.9 46.3 -61.2 161.0 4.8 2.8 -11.4
4 4 G S S+ 0 0 52 26,-1.1 2,-0.3 1,-0.3 -1,-0.2 0.688 90.8 108.3 84.5 21.3 3.0 4.6 -8.6
5 5 K E -A 30 0A 81 25,-1.0 25,-2.8 -3,-0.2 2,-0.4 -0.788 66.4-121.6-124.5 167.3 5.0 2.8 -5.9
6 6 Q E -A 29 0A 90 23,-0.3 6,-3.0 -2,-0.3 7,-0.4 -0.903 29.7-176.4-109.8 139.6 7.7 3.8 -3.5
7 7 b E +A 28 0A 3 21,-1.5 21,-1.5 -2,-0.4 2,-0.5 -0.544 40.0 74.2-120.7-167.5 11.0 2.2 -3.5
8 8 G E > S-A 27 0A 28 1,-0.3 3,-0.6 19,-0.2 19,-0.2 -0.923 113.6 -7.9 106.0-132.3 14.1 2.4 -1.5
9 9 L T 3 S+ 0 0 122 17,-1.1 2,-1.4 -2,-0.5 -1,-0.3 0.976 146.0 39.7 -66.1 -52.9 13.9 0.8 1.9
10 10 F T 3 S- 0 0 87 -3,-0.4 2,-0.7 2,-0.0 -1,-0.3 -0.543 84.8-177.5 -96.9 73.3 10.3 0.2 1.7
11 11 R < - 0 0 173 -2,-1.4 -4,-0.3 -3,-0.6 18,-0.1 -0.623 15.8-176.5 -85.0 112.4 10.2 -0.9 -1.9
12 12 L + 0 0 105 -6,-3.0 2,-0.3 -2,-0.7 -1,-0.2 0.380 64.9 68.2 -76.3 -11.6 6.6 -1.6 -2.9
13 13 c + 0 0 27 -7,-0.4 2,-0.3 2,-0.0 4,-0.1 -0.803 52.7 173.5-119.0 164.9 7.8 -2.7 -6.3
14 14 G + 0 0 64 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.961 50.8 42.7-161.4 149.2 9.8 -5.5 -7.8
15 15 G S S- 0 0 85 -2,-0.3 2,-0.5 2,-0.1 18,-0.1 -0.950 116.9 -10.8 117.6-118.6 10.6 -6.7 -11.3
16 16 G S S+ 0 0 51 -2,-0.6 2,-0.3 16,-0.2 -14,-0.3 -0.861 86.0 134.2-124.5 98.7 11.6 -3.9 -13.7
17 17 a - 0 0 27 -2,-0.5 2,-0.5 -15,-0.1 15,-0.1 -0.994 50.0-124.6-141.2 142.0 10.8 -0.6 -12.1
18 18 R - 0 0 122 -2,-0.3 13,-2.0 13,-0.1 2,-0.9 -0.774 17.5-140.0 -98.4 139.7 13.0 2.4 -12.0
19 19 b E -B 30 0A 71 -2,-0.5 11,-0.2 11,-0.2 -13,-0.1 -0.798 18.1-173.2 -94.8 104.3 13.8 3.9 -8.7
20 20 W E -B 29 0A 144 9,-2.6 9,-2.6 -2,-0.9 -13,-0.2 -0.853 23.4-130.2 -98.3 124.6 13.7 7.7 -8.8
21 21 P E -B 28 0A 106 0, 0.0 7,-0.3 0, 0.0 2,-0.1 -0.376 23.4-158.2 -71.3 151.7 14.9 9.1 -5.6
22 22 T - 0 0 71 5,-3.0 4,-0.1 2,-0.6 5,-0.1 -0.123 42.6 -70.2-109.3-156.1 12.8 11.8 -3.9
23 23 D S S+ 0 0 158 -2,-0.1 5,-0.1 2,-0.1 0, 0.0 0.810 112.7 76.9 -68.3 -32.9 13.4 14.5 -1.4
24 24 T S > S- 0 0 74 1,-0.1 3,-2.9 2,-0.0 -2,-0.6 -0.708 92.8-115.5 -92.2 124.9 13.9 12.0 1.3
25 25 P T 3 S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.370 102.4 15.0 -56.5 125.0 17.2 10.2 1.3
26 26 G T 3 S+ 0 0 45 1,-0.3 -17,-1.1 -4,-0.1 2,-0.4 0.313 107.5 105.0 91.6 -5.6 16.6 6.5 0.7
27 27 V E < +A 8 0A 17 -3,-2.9 -5,-3.0 -19,-0.2 -1,-0.3 -0.874 39.8 145.3-111.7 143.5 13.1 7.2 -0.5
28 28 G E -AB 7 21A 3 -21,-1.5 -21,-1.5 -2,-0.4 2,-0.4 -0.902 40.9-105.4-157.6-177.1 12.1 7.1 -4.1
29 29 I E -AB 6 20A 76 -9,-2.6 -9,-2.6 -23,-0.3 2,-0.3 -0.972 26.8-123.8-126.5 138.5 9.2 6.2 -6.5
30 30 c E -AB 5 19A 0 -25,-2.8 -26,-1.1 -2,-0.4 -25,-1.0 -0.646 28.4-146.3 -81.2 134.3 9.0 3.2 -8.7
31 31 L - 0 0 60 -13,-2.0 -29,-0.2 -2,-0.3 -13,-0.1 -0.373 33.4 -91.8 -93.0 175.0 8.4 4.1 -12.4
32 32 S 0 0 58 -30,-0.3 -30,-1.8 -31,-0.1 -16,-0.2 0.901 360.0 360.0 -56.1 -41.8 6.4 2.2 -14.9
33 33 G 0 0 49 -32,-0.1 -1,-0.1 -31,-0.1 -2,-0.1 0.303 360.0 360.0-171.3 360.0 9.6 0.4 -15.9