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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2389.6 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 .
11 36.7 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 .
0 0.0 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-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 .
1 3.3 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 .
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+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 2 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 67 0, 0.0 2,-0.5 0, 0.0 29,-0.2 0.000 360.0 360.0 360.0 -34.5 -4.2 8.0 13.7
2 2 I E -A 29 0A 109 27,-1.6 27,-3.7 28,-0.4 2,-0.1 -0.719 360.0-117.1 -85.2 127.0 -6.7 9.1 11.1
3 3 A E -A 28 0A 21 -2,-0.5 25,-0.3 25,-0.3 4,-0.1 -0.386 9.6-138.8 -64.0 138.5 -7.1 6.4 8.5
4 4 a E - 0 0A 32 23,-2.4 -1,-0.2 2,-0.3 24,-0.2 0.696 41.7-118.0 -68.3 -22.9 -6.0 7.6 5.1
5 5 G E S+ 0 0A 49 22,-0.8 2,-0.2 1,-0.5 -1,-0.1 -0.003 82.8 111.0 107.7 -26.9 -9.0 5.8 3.9
6 6 E E - 0 0A 57 21,-0.2 21,-2.1 2,-0.0 -1,-0.5 -0.581 61.5-139.6 -81.5 145.8 -7.1 3.4 1.7
7 7 S E -A 26 0A 62 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.906 13.9-153.3-116.3 139.0 -7.0 -0.1 2.9
8 8 b + 0 0 14 17,-1.0 18,-0.2 -2,-0.4 17,-0.2 0.118 66.7 109.1 -78.2 1.0 -4.1 -2.5 3.0
9 9 V S S+ 0 0 77 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.979 94.3 8.6 -56.0 -63.1 -6.4 -5.5 2.8
10 10 W S S- 0 0 238 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.953 138.0 -0.6 -80.3 -55.0 -5.7 -6.7 -0.7
11 11 I S S- 0 0 123 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.897 87.8 -83.5-136.4 159.4 -2.7 -4.5 -1.8
12 12 P - 0 0 92 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.303 55.9 -87.8 -69.2 154.0 -0.8 -1.8 -0.2
13 13 c - 0 0 15 1,-0.1 3,-0.4 -7,-0.1 -5,-0.1 -0.342 26.5-157.8 -67.0 132.4 -2.0 1.8 -0.2
14 14 I S > S+ 0 0 147 1,-0.2 3,-0.9 2,-0.1 -1,-0.1 0.883 95.7 52.8 -71.3 -45.5 -0.9 3.8 -3.2
15 15 S G > S+ 0 0 52 1,-0.3 3,-1.7 2,-0.1 5,-0.3 0.274 76.5 106.8 -77.3 9.1 -1.4 7.1 -1.3
16 16 S G >> + 0 0 47 -3,-0.4 3,-2.0 1,-0.3 4,-1.6 0.715 60.3 78.6 -61.9 -19.1 0.9 5.7 1.4
17 17 A G <4 S+ 0 0 98 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.811 79.0 68.7 -60.3 -32.8 3.5 8.1 0.1
18 18 I G <4 S- 0 0 105 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.749 134.4 -81.8 -60.0 -23.6 1.8 10.9 1.9
19 19 G T <4 S+ 0 0 52 -3,-2.0 11,-0.5 -4,-0.2 2,-0.3 0.595 79.6 152.6 123.9 26.7 2.9 9.3 5.1
20 20 a < - 0 0 7 -4,-1.6 2,-0.4 -5,-0.3 9,-0.2 -0.709 29.6-152.0 -90.2 142.2 0.3 6.7 5.6
21 21 S E -B 28 0A 72 7,-3.3 7,-2.8 -2,-0.3 2,-0.4 -0.949 17.3-119.7-119.7 138.3 1.2 3.6 7.5
22 22 b E +B 27 0A 80 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.576 43.2 160.5 -75.8 122.1 -0.4 0.2 7.0
23 23 V E > -B 26 0A 73 3,-2.8 3,-1.9 -2,-0.4 -15,-0.2 -0.952 65.2 -9.7-148.4 131.1 -2.0 -1.1 10.1
24 24 K T 3 S- 0 0 184 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.882 128.7 -56.5 53.0 42.0 -4.6 -3.8 10.5
25 25 S T 3 S+ 0 0 58 -17,-0.2 -17,-1.0 1,-0.2 -16,-0.8 0.695 126.3 96.1 63.9 20.8 -5.0 -3.8 6.8
26 26 K E < S-AB 7 23A 71 -3,-1.9 -3,-2.8 -19,-0.3 2,-0.4 -0.993 70.7-133.9-140.8 135.0 -5.8 -0.1 6.8
27 27 c E - B 0 22A 0 -21,-2.1 -23,-2.4 -2,-0.4 -22,-0.8 -0.719 26.0-173.2 -91.6 135.6 -3.4 2.7 6.3
28 28 Y E -AB 3 21A 62 -7,-2.8 -7,-3.3 -2,-0.4 2,-0.4 -0.873 13.3-149.1-124.1 154.3 -3.5 5.5 8.7
29 29 R E A 2 0A 128 -27,-3.7 -27,-1.6 -2,-0.3 -9,-0.2 -0.996 360.0 360.0-127.5 131.3 -1.8 8.9 8.8
30 30 N 0 0 196 -11,-0.5 -28,-0.4 -2,-0.4 -1,-0.2 0.975 360.0 360.0 -58.4 360.0 -0.9 10.7 12.0