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) .
2714.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 27.3 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 .
1 3.0 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+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 75 0, 0.0 3,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-104.4 -6.7 6.1 -11.3
2 2 G - 0 0 57 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.396 360.0 -36.5 79.8-163.1 -3.3 5.8 -12.9
3 3 T S S+ 0 0 117 -2,-0.1 -1,-0.2 2,-0.1 0, 0.0 0.927 122.0 89.3 -62.2 -41.4 -0.3 5.1 -10.8
4 4 I - 0 0 130 -3,-0.3 2,-0.4 1,-0.1 3,-0.1 -0.320 68.1-166.7 -57.2 128.2 -1.8 7.3 -8.2
5 5 F - 0 0 85 1,-0.2 3,-0.2 25,-0.0 25,-0.1 -0.971 31.9-153.1-122.3 135.8 -3.8 5.0 -6.1
6 6 D S S+ 0 0 84 -2,-0.4 2,-0.5 1,-0.3 -1,-0.2 0.920 105.8 36.1 -65.7 -37.7 -6.3 6.0 -3.5
7 7 a S S- 0 0 9 22,-0.7 -1,-0.3 -3,-0.1 22,-0.3 -0.964 75.5-157.4-117.7 124.8 -5.3 2.7 -2.2
8 8 G + 0 0 63 -2,-0.5 -1,-0.1 -3,-0.2 22,-0.1 0.536 52.5 132.1 -65.4 -16.8 -1.7 1.7 -2.6
9 9 E - 0 0 39 20,-0.2 2,-0.3 1,-0.1 20,-0.1 0.369 57.2-136.0 -44.6 167.2 -2.6 -2.0 -2.3
10 10 S + 0 0 78 5,-0.1 3,-0.5 18,-0.1 2,-0.2 -0.767 23.2 175.0-133.7 87.9 -1.6 -4.9 -4.4
11 11 b + 0 0 8 -2,-0.3 5,-0.1 16,-0.3 17,-0.1 -0.105 33.5 131.5 -79.7 23.4 -4.7 -7.0 -5.1
12 12 F S S+ 0 0 162 1,-0.3 -1,-0.2 -2,-0.2 4,-0.1 0.907 80.1 42.6 -53.3 -43.1 -2.9 -9.3 -7.4
13 13 L S S- 0 0 148 -3,-0.5 -1,-0.3 2,-0.3 -2,-0.1 0.925 124.3-112.1 -64.6 -38.8 -4.3 -12.3 -5.6
14 14 G S S+ 0 0 40 1,-0.7 9,-0.4 -4,-0.1 2,-0.3 -0.146 90.7 90.6 133.0 -35.6 -7.6 -10.3 -5.6
15 15 T - 0 0 110 -5,-0.1 -1,-0.7 7,-0.1 -2,-0.3 -0.639 65.4-146.0 -87.6 149.1 -7.9 -9.6 -1.9
16 16 c - 0 0 27 -2,-0.3 -5,-0.1 5,-0.3 7,-0.0 -0.811 10.8-136.7-113.2 155.3 -6.4 -6.4 -0.6
17 17 Y S S+ 0 0 188 -2,-0.3 2,-0.2 3,-0.0 -1,-0.1 0.938 81.8 79.2 -73.7 -47.6 -4.8 -5.9 2.8
18 18 T S S- 0 0 71 1,-0.1 3,-0.4 2,-0.1 -2,-0.1 -0.424 76.2-138.6 -72.2 134.1 -6.3 -2.5 3.7
19 19 K S S+ 0 0 173 1,-0.3 13,-0.2 -2,-0.2 -1,-0.1 0.846 98.2 47.8 -62.1 -42.4 -9.8 -2.8 5.0
20 20 G S S+ 0 0 4 11,-0.1 12,-2.7 13,-0.1 2,-0.4 0.871 96.8 87.6 -67.8 -31.5 -11.3 0.1 3.3
21 21 a E -A 31 0A 13 -3,-0.4 2,-0.4 10,-0.3 10,-0.3 -0.522 54.1-174.0 -81.5 122.3 -9.8 -0.8 -0.1
22 22 S E -A 30 0A 72 8,-3.1 8,-2.9 -2,-0.4 2,-0.5 -0.905 34.3-110.4-112.0 140.0 -11.7 -3.1 -2.4
23 23 b E -A 29 0A 43 -2,-0.4 6,-0.3 -9,-0.4 2,-0.1 -0.526 34.8-148.4 -72.2 118.7 -10.0 -4.3 -5.6
24 24 G > - 0 0 21 4,-3.1 3,-2.5 -2,-0.5 4,-0.4 -0.347 30.5-100.8 -79.3 169.7 -11.7 -2.7 -8.4
25 25 E T 3 S+ 0 0 192 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.835 124.8 66.6 -59.8 -33.7 -12.0 -4.4 -11.8
26 26 W T 3 S- 0 0 162 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.450 122.7-112.0 -65.3 -3.0 -9.1 -2.2 -12.9
27 27 K S < S+ 0 0 131 -3,-2.5 2,-0.4 1,-0.3 -16,-0.3 0.860 82.3 121.2 70.1 37.1 -7.2 -4.2 -10.4
28 28 L - 0 0 35 -4,-0.4 -4,-3.1 -6,-0.1 2,-0.3 -0.993 61.8-130.9-130.7 125.6 -6.8 -1.3 -8.1
29 29 c E -A 23 0A 1 -2,-0.4 -22,-0.7 -6,-0.3 2,-0.4 -0.611 22.5-165.0 -78.8 133.1 -8.2 -1.4 -4.6
30 30 Y E -A 22 0A 68 -8,-2.9 -8,-3.1 -2,-0.3 2,-0.4 -0.968 19.9-123.8-119.3 130.3 -10.3 1.6 -3.7
31 31 G E +A 21 0A 29 -2,-0.4 -10,-0.3 -10,-0.3 2,-0.1 -0.574 27.2 177.6 -75.0 130.0 -11.1 2.4 -0.1
32 32 T 0 0 101 -12,-2.7 -1,-0.1 -2,-0.4 -11,-0.1 -0.573 360.0 360.0-126.9 68.9 -14.8 2.7 0.5
33 33 N 0 0 179 -2,-0.1 -13,-0.1 0, 0.0 -2,-0.1 -0.273 360.0 360.0 -85.4 360.0 -14.9 3.4 4.2