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) .
2280.9 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 .
12 40.0 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 .
0 0.0 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 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 52 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -56.6 12.5 1.2 -11.5
2 2 I E -A 29 0A 128 27,-2.3 27,-3.7 28,-0.4 2,-0.1 -0.757 360.0-111.8 -94.9 133.3 10.6 -1.0 -13.9
3 3 P E -A 28 0A 71 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.388 10.9-137.4 -66.0 140.8 6.9 -0.9 -13.5
4 4 a E - 0 0A 39 23,-2.2 24,-0.2 2,-0.2 3,-0.1 0.667 42.8-118.6 -68.4 -22.5 5.3 -4.1 -12.3
5 5 G E S+ 0 0A 61 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.048 80.9 113.2 106.2 -24.6 2.7 -3.6 -14.9
6 6 D E - 0 0A 65 21,-0.2 21,-2.6 20,-0.0 -1,-0.5 -0.589 61.7-136.1 -81.2 148.0 -0.1 -3.2 -12.5
7 7 S E -A 26 0A 54 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.908 13.2-156.7-116.7 134.9 -1.6 0.2 -12.3
8 8 b + 0 0 19 17,-0.9 18,-0.2 -2,-0.4 17,-0.2 0.046 63.0 111.7 -80.6 5.9 -2.6 2.1 -9.2
9 9 H S S+ 0 0 148 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.988 93.7 7.5 -54.8 -67.6 -5.2 4.2 -11.0
10 10 Y S S- 0 0 218 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.951 138.4 -0.2 -78.8 -53.3 -8.4 2.9 -9.5
11 11 I S S- 0 0 107 -4,-0.4 -1,-0.2 14,-0.1 3,-0.1 -0.895 87.3 -84.0-137.0 160.8 -7.1 0.6 -6.8
12 12 P - 0 0 91 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.303 52.5 -94.5 -69.4 154.5 -3.8 -0.4 -5.5
13 13 c - 0 0 8 1,-0.2 3,-0.4 -7,-0.1 -5,-0.1 -0.420 21.3-154.5 -70.5 137.2 -1.9 -3.2 -7.1
14 14 V S > S+ 0 0 126 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 0.837 96.9 60.7 -73.5 -35.3 -2.3 -6.6 -5.5
15 15 T G > S+ 0 0 49 1,-0.3 3,-2.3 2,-0.1 4,-0.3 0.470 73.9 99.5 -68.5 -10.6 1.1 -7.6 -6.9
16 16 S G >> + 0 0 33 -3,-0.4 3,-2.2 1,-0.3 4,-1.6 0.692 60.7 81.7 -56.4 -16.8 2.6 -4.8 -4.8
17 17 T G <4 S+ 0 0 134 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.815 78.9 67.9 -58.8 -31.2 3.5 -7.5 -2.3
18 18 I G <4 S- 0 0 81 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.800 134.9 -84.6 -58.2 -29.9 6.5 -8.2 -4.5
19 19 G T <4 S+ 0 0 48 -3,-2.2 11,-0.5 -4,-0.3 2,-0.3 0.551 78.7 153.2 122.5 28.6 7.9 -4.8 -3.6
20 20 a E < -B 29 0A 14 -4,-1.6 2,-0.4 -5,-0.2 9,-0.2 -0.704 27.6-155.8 -89.9 145.1 6.0 -2.7 -6.1
21 21 S E -B 28 0A 56 7,-2.8 7,-3.2 -2,-0.3 2,-0.4 -0.967 21.0-112.5-123.9 140.8 5.4 0.9 -5.2
22 22 b E +B 27 0A 67 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.544 43.2 164.0 -74.2 126.7 2.6 3.1 -6.6
23 23 T E > -B 26 0A 54 3,-3.1 3,-2.0 -2,-0.4 -15,-0.1 -0.957 67.5 -12.4-146.0 125.8 3.9 5.9 -8.7
24 24 N T 3 S- 0 0 167 -2,-0.3 3,-0.1 1,-0.3 -15,-0.1 0.824 128.5 -55.4 56.6 32.8 1.9 8.0 -11.1
25 25 G T 3 S+ 0 0 22 1,-0.2 -17,-0.9 -17,-0.2 -16,-0.8 0.677 125.3 99.8 77.2 13.0 -0.9 5.5 -10.8
26 26 S E < S-AB 7 23A 31 -3,-2.0 -3,-3.1 -19,-0.3 2,-0.4 -0.999 73.4-125.2-136.0 138.1 1.5 2.8 -11.8
27 27 c E - B 0 22A 0 -21,-2.6 -23,-2.2 -2,-0.4 -22,-0.9 -0.667 27.7-159.4 -84.8 132.7 3.3 0.3 -9.6
28 28 M E -AB 3 21A 47 -7,-3.2 -7,-2.8 -2,-0.4 2,-0.5 -0.878 8.6-156.4-116.7 144.1 7.0 0.3 -10.0
29 29 R E AB 2 20A 117 -27,-3.7 -27,-2.3 -2,-0.4 -9,-0.1 -0.980 360.0 360.0-117.7 123.9 9.5 -2.5 -9.1
30 30 N 0 0 172 -11,-0.5 -28,-0.4 -2,-0.5 -1,-0.2 0.986 360.0 360.0 -64.9 360.0 13.1 -1.5 -8.5