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 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2312.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 56.7 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 .
8 26.7 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 .
1 3.3 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 .
5 16.7 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 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 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 68 0, 0.0 29,-0.3 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -39.1 5.7 -0.3 17.8
2 2 I E -A 29 0A 109 27,-3.5 27,-3.7 28,-0.5 2,-0.1 -0.835 360.0-110.2-101.7 130.5 9.0 -0.6 15.9
3 3 P E -A 28 0A 77 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.396 10.8-146.7 -64.7 135.8 8.7 -1.4 12.3
4 4 a - 0 0 39 23,-3.1 24,-0.2 2,-0.3 3,-0.1 0.759 41.2-121.0 -66.9 -31.1 9.8 -4.8 11.3
5 5 G S S+ 0 0 67 22,-0.8 2,-0.3 1,-0.5 -1,-0.1 0.002 82.8 106.4 107.2 -24.0 10.9 -3.2 8.1
6 6 E - 0 0 51 21,-0.2 21,-2.8 2,-0.0 -1,-0.5 -0.647 64.1-139.4 -86.3 146.3 8.7 -5.4 6.0
7 7 S - 0 0 64 -2,-0.3 4,-0.4 19,-0.3 19,-0.3 -0.928 10.5-154.4-116.6 135.3 5.6 -3.8 4.5
8 8 b + 0 0 17 -2,-0.4 18,-0.2 17,-0.3 17,-0.2 0.082 60.6 117.3 -79.2 6.1 2.2 -5.4 4.3
9 9 V S S- 0 0 44 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.967 93.6 -1.0 -52.0 -68.7 1.2 -3.3 1.4
10 10 W S S+ 0 0 222 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.929 137.9 13.2 -86.1 -50.0 0.7 -6.1 -1.2
11 11 I S S- 0 0 116 -4,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.851 88.4 -91.1-127.5 158.0 1.6 -9.3 0.6
12 12 P - 0 0 86 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.324 51.7 -90.8 -69.9 153.8 2.1 -10.1 4.2
13 13 G > - 0 0 12 1,-0.1 3,-0.8 -7,-0.1 4,-0.1 -0.382 23.4-148.6 -68.6 139.6 5.5 -9.9 5.8
14 14 I G > S+ 0 0 137 1,-0.2 3,-0.9 2,-0.1 -1,-0.1 0.910 99.7 53.2 -69.3 -45.3 7.5 -13.0 5.6
15 15 S G > S+ 0 0 52 1,-0.3 3,-1.5 2,-0.1 5,-0.4 0.246 75.1 108.4 -77.0 10.2 9.3 -12.2 8.9
16 16 A G X> + 0 0 35 -3,-0.8 3,-2.6 1,-0.3 4,-1.5 0.818 62.7 74.2 -59.2 -29.6 5.9 -11.7 10.6
17 17 A G <4 S+ 0 0 99 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.810 81.5 68.9 -56.4 -32.3 6.5 -15.0 12.5
18 18 I G <4 S- 0 0 98 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.763 133.6 -82.7 -59.8 -23.2 9.0 -13.1 14.7
19 19 G T <4 S+ 0 0 40 -3,-2.6 11,-0.5 -4,-0.3 2,-0.3 0.557 82.6 144.4 126.9 19.7 6.1 -11.3 16.2
20 20 a E < -B 29 0A 11 -4,-1.5 2,-0.4 -5,-0.4 -1,-0.3 -0.674 30.8-158.4 -90.5 146.7 5.5 -8.5 13.7
21 21 S E -B 28 0A 83 7,-3.0 7,-3.1 -2,-0.3 2,-0.3 -0.967 22.6-107.3-127.3 145.0 2.0 -7.4 13.0
22 22 b E +B 27 0A 66 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.513 46.0 159.1 -74.6 130.5 0.6 -5.6 10.0
23 23 K E > -B 26 0A 116 3,-2.9 3,-1.8 -2,-0.3 -15,-0.1 -0.932 68.6 -8.1-153.9 127.0 -0.3 -2.0 10.6
24 24 N T 3 S- 0 0 126 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.861 128.9 -58.3 54.8 39.5 -0.7 0.7 8.0
25 25 K T 3 S+ 0 0 113 1,-0.2 -16,-0.9 -17,-0.2 2,-0.4 0.707 124.4 99.8 63.3 23.7 0.6 -1.7 5.5
26 26 V E < S- B 0 23A 36 -3,-1.8 -3,-2.9 -19,-0.3 2,-0.4 -1.000 74.8-123.3-137.8 140.5 3.8 -2.0 7.5
27 27 C E - B 0 22A 0 -21,-2.8 -23,-3.1 -2,-0.4 -22,-0.8 -0.688 31.2-168.4 -84.6 132.6 4.7 -4.8 9.9
28 28 Y E -AB 3 21A 48 -7,-3.1 -7,-3.0 -2,-0.4 2,-0.5 -0.883 13.5-150.9-121.1 147.3 5.4 -3.5 13.4
29 29 R E AB 2 20A 97 -27,-3.7 -27,-3.5 -2,-0.3 -9,-0.2 -0.985 360.0 360.0-117.4 129.1 7.0 -5.3 16.3
30 30 N 0 0 182 -11,-0.5 -28,-0.5 -2,-0.5 -1,-0.2 0.973 360.0 360.0 -57.9 360.0 6.0 -4.1 19.8