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) .
2913.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 30.3 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 .
4 12.1 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 3.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 3.0 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 .
2 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 9.1 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 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 G 0 0 144 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 50.9 -3.6 3.3 -18.4
2 2 G - 0 0 71 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.948 360.0 -78.1-162.1 177.8 -5.2 5.0 -15.5
3 3 T - 0 0 138 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 -0.345 47.7-117.7 -81.5 170.4 -4.9 8.0 -13.2
4 4 I - 0 0 139 -2,-0.1 3,-0.1 1,-0.0 -1,-0.0 -0.906 22.4-111.3-117.6 141.9 -2.3 8.0 -10.5
5 5 F - 0 0 166 -2,-0.4 3,-0.2 1,-0.1 25,-0.0 -0.330 15.6-137.7 -65.7 142.8 -2.9 8.3 -6.8
6 6 D S S- 0 0 104 1,-0.3 2,-0.3 24,-0.0 -1,-0.1 0.995 89.3 -17.6 -62.7 -61.0 -1.8 11.5 -5.2
7 7 a - 0 0 17 22,-0.2 -1,-0.3 2,-0.1 22,-0.2 -0.877 50.0-162.0-152.7 120.8 -0.5 9.4 -2.3
8 8 G + 0 0 69 -2,-0.3 -1,-0.1 -3,-0.2 22,-0.1 0.534 53.9 142.7 -65.3 -15.4 -1.4 5.8 -1.5
9 9 E - 0 0 29 20,-0.2 2,-0.2 1,-0.1 -2,-0.1 0.424 53.7-137.9 -36.8 159.6 0.0 6.6 1.9
10 10 T > + 0 0 71 5,-0.1 3,-0.5 18,-0.1 2,-0.2 -0.700 27.8 167.5-127.3 78.8 -1.2 5.5 5.3
11 11 b T 3 + 0 0 9 16,-0.3 5,-0.1 -2,-0.2 17,-0.1 -0.046 32.4 127.8 -79.0 22.5 -1.0 8.5 7.6
12 12 F T 3 S+ 0 0 186 1,-0.3 -1,-0.2 -2,-0.2 4,-0.1 0.913 80.2 44.5 -53.5 -41.5 -3.0 6.8 10.3
13 13 L S < S- 0 0 149 -3,-0.5 -1,-0.3 2,-0.3 -2,-0.1 0.927 123.6-113.5 -63.8 -40.6 -0.3 7.7 12.8
14 14 G S S+ 0 0 40 1,-0.7 9,-0.3 -4,-0.2 2,-0.2 -0.177 88.6 91.4 133.5 -39.5 -0.3 11.1 11.2
15 15 T - 0 0 99 -5,-0.1 -1,-0.7 7,-0.1 2,-0.3 -0.576 68.2-138.5 -84.9 152.2 3.1 11.2 9.6
16 16 c - 0 0 27 5,-0.2 4,-0.1 -2,-0.2 -5,-0.1 -0.808 4.0-149.1-110.2 146.8 3.4 10.0 6.0
17 17 Y S S+ 0 0 165 -2,-0.3 -1,-0.1 2,-0.1 3,-0.0 0.911 76.3 79.3 -76.7 -46.3 6.2 7.8 4.7
18 18 T S > S- 0 0 73 1,-0.1 3,-1.6 2,-0.1 2,-0.1 -0.435 88.5-116.9 -72.8 130.3 6.3 9.1 1.1
19 19 P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.428 96.6 21.8 -69.1 136.7 8.2 12.3 0.9
20 20 G T 3 S+ 0 0 29 1,-0.2 12,-2.8 -2,-0.1 2,-0.8 0.114 95.0 114.0 95.3 -18.0 6.2 15.3 -0.3
21 21 a E < -A 31 0A 11 -3,-1.6 2,-0.4 10,-0.3 10,-0.3 -0.766 49.3-168.0 -90.6 114.2 3.0 13.6 0.7
22 22 S E -A 30 0A 78 8,-2.7 8,-2.9 -2,-0.8 2,-0.6 -0.845 28.1-114.0-104.7 137.8 1.4 15.5 3.5
23 23 b E -A 29 0A 46 -2,-0.4 6,-0.3 -9,-0.3 2,-0.0 -0.542 38.0-149.7 -71.8 116.7 -1.4 14.0 5.4
24 24 G > - 0 0 25 4,-3.1 3,-2.2 -2,-0.6 4,-0.2 -0.262 29.9 -98.6 -81.4 175.1 -4.4 16.1 4.6
25 25 N T 3 S+ 0 0 163 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.828 124.2 67.2 -59.6 -34.8 -7.4 16.7 6.9
26 26 Y T 3 S- 0 0 178 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.705 121.7-111.9 -59.1 -24.8 -9.1 14.1 4.9
27 27 G S < S+ 0 0 35 -3,-2.2 2,-0.4 1,-0.3 -16,-0.3 0.766 84.5 117.8 92.2 22.7 -6.6 11.8 6.5
28 28 F - 0 0 116 -4,-0.2 -4,-3.1 -6,-0.1 2,-0.4 -0.995 64.2-130.7-129.3 129.7 -5.0 11.3 3.1
29 29 c E -A 23 0A 1 -2,-0.4 2,-0.5 -6,-0.3 -6,-0.3 -0.609 22.7-164.5 -77.6 130.2 -1.5 12.3 2.3
30 30 Y E -A 22 0A 92 -8,-2.9 -8,-2.7 -2,-0.4 2,-0.4 -0.970 18.2-127.7-118.5 129.8 -1.2 14.3 -0.8
31 31 G E +A 21 0A 25 -2,-0.5 2,-0.3 -10,-0.3 -10,-0.3 -0.605 28.4 175.4 -76.1 128.1 2.2 14.8 -2.5
32 32 T 0 0 105 -12,-2.8 -12,-0.1 -2,-0.4 -1,-0.1 -0.743 360.0 360.0-130.8 87.1 2.9 18.4 -3.2
33 33 N 0 0 201 -2,-0.3 -1,-0.1 -14,-0.1 -13,-0.1 0.946 360.0 360.0 -91.1 360.0 6.4 18.6 -4.5