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) .
2954.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 36.4 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 .
6 18.2 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 .
3 9.1 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 .
1 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 .
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 0 138 0, 0.0 2,-0.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -65.6 5.9 3.0 -10.5
2 2 G + 0 0 66 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.870 360.0 170.4-119.3 100.1 3.6 2.5 -7.6
3 3 T + 0 0 131 -2,-0.7 -1,-0.2 2,-0.0 2,-0.0 0.879 55.9 95.4 -69.1 -37.7 1.5 5.6 -7.0
4 4 I - 0 0 110 1,-0.2 27,-0.0 -3,-0.2 -2,-0.0 -0.316 64.7-154.7 -64.7 130.5 -0.6 3.7 -4.5
5 5 F S S+ 0 0 131 2,-0.1 26,-1.7 25,-0.1 -1,-0.2 0.860 73.1 96.8 -67.5 -38.5 0.5 4.2 -1.0
6 6 N B S-A 30 0A 47 24,-0.2 2,-0.4 1,-0.1 24,-0.2 -0.292 79.6-130.4 -55.5 131.9 -1.1 0.9 -0.2
7 7 a - 0 0 18 22,-1.9 22,-0.3 15,-0.1 -1,-0.1 -0.796 14.0-148.2 -99.9 138.7 1.7 -1.6 -0.3
8 8 G + 0 0 82 -2,-0.4 -1,-0.1 20,-0.1 22,-0.1 0.473 60.6 136.5 -66.3 -14.1 1.6 -4.8 -2.2
9 9 E - 0 0 38 20,-0.2 2,-0.3 1,-0.1 20,-0.1 0.323 56.0-136.5 -42.1 162.5 3.9 -6.1 0.6
10 10 S + 0 0 94 5,-0.1 3,-0.5 18,-0.1 2,-0.3 -0.757 23.4 173.8-131.3 89.4 3.6 -9.4 2.4
11 11 b + 0 0 6 -2,-0.3 5,-0.1 16,-0.2 17,-0.1 -0.146 32.5 134.8 -79.4 25.5 4.0 -8.8 6.1
12 12 F S S+ 0 0 172 -2,-0.3 -1,-0.2 1,-0.3 4,-0.1 0.903 79.7 40.6 -50.9 -44.6 3.2 -12.4 6.8
13 13 Q S S- 0 0 173 -3,-0.5 -1,-0.3 2,-0.3 -2,-0.1 0.885 125.1-108.9 -67.9 -37.2 6.1 -12.5 9.2
14 14 G S S+ 0 0 39 1,-0.6 9,-0.4 -4,-0.1 2,-0.3 -0.165 92.4 83.1 134.8 -40.7 5.2 -9.0 10.4
15 15 T - 0 0 104 -5,-0.1 -1,-0.6 7,-0.1 -2,-0.3 -0.679 69.2-140.4 -93.0 152.3 7.8 -6.8 9.1
16 16 c - 0 0 20 5,-0.3 4,-0.1 -2,-0.3 -5,-0.1 -0.739 8.8-138.5-111.3 157.9 7.5 -5.5 5.5
17 17 Y S S+ 0 0 197 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.927 80.5 82.1 -74.2 -49.5 10.2 -5.1 2.8
18 18 T S > S- 0 0 66 1,-0.1 3,-1.5 2,-0.1 2,-0.2 -0.394 85.9-121.9 -68.8 127.4 9.1 -1.8 1.4
19 19 K T 3 S+ 0 0 192 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.439 95.4 23.2 -69.7 134.8 10.4 1.0 3.5
20 20 G T 3 S+ 0 0 30 1,-0.2 12,-2.7 -2,-0.2 2,-0.7 0.072 94.4 110.9 98.5 -22.2 7.7 3.3 4.8
21 21 a E < -B 31 0A 11 -3,-1.5 2,-0.4 10,-0.3 10,-0.3 -0.766 52.1-164.7 -92.0 117.6 5.1 0.6 4.5
22 22 A E -B 30 0A 66 8,-3.0 8,-2.7 -2,-0.7 2,-0.6 -0.826 26.5-112.7-103.3 137.9 4.0 -0.5 8.0
23 23 b E -B 29 0A 44 -2,-0.4 6,-0.3 -9,-0.4 4,-0.0 -0.544 35.7-146.9 -72.3 115.0 2.0 -3.7 8.4
24 24 G > - 0 0 22 4,-2.8 3,-2.4 -2,-0.6 4,-0.4 -0.293 28.7-101.9 -76.2 169.3 -1.3 -2.6 9.6
25 25 D T 3 S+ 0 0 166 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.836 124.5 66.5 -61.7 -31.7 -3.3 -4.7 12.0
26 26 W T 3 S- 0 0 165 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.440 123.5-110.6 -66.0 -1.5 -5.3 -5.9 9.0
27 27 K S < S+ 0 0 115 -3,-2.4 2,-0.4 1,-0.2 -16,-0.2 0.879 83.0 121.1 70.1 37.8 -2.0 -7.4 8.0
28 28 L - 0 0 78 -4,-0.4 -4,-2.8 -6,-0.1 2,-0.4 -0.979 60.7-133.1-134.1 123.4 -1.5 -5.0 5.2
29 29 c E - B 0 23A 0 -2,-0.4 -22,-1.9 -6,-0.3 2,-0.4 -0.592 21.9-168.1 -77.6 130.1 1.5 -2.8 5.0
30 30 Y E -AB 6 22A 88 -8,-2.7 -8,-3.0 -2,-0.4 2,-0.3 -0.972 20.4-123.9-119.5 132.2 0.6 0.8 4.2
31 31 G E - B 0 21A 11 -26,-1.7 2,-0.3 -2,-0.4 -10,-0.3 -0.551 18.8-171.7 -78.1 135.9 3.3 3.3 3.3
32 32 E 0 0 171 -12,-2.7 -1,-0.1 -2,-0.3 -11,-0.1 -0.649 360.0 360.0-117.9 71.3 3.6 6.4 5.3
33 33 N 0 0 163 -2,-0.3 -2,-0.1 -14,-0.0 -13,-0.0 -0.806 360.0 360.0 -97.3 360.0 6.2 8.0 3.1