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) .
2311.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 .
7 23.3 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 .
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 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 63 0, 0.0 29,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.9 -0.7 6.3 8.4
2 2 I E -A 29 0A 118 27,-1.9 27,-3.9 28,-0.2 2,-0.0 -0.752 360.0-123.0 -90.2 120.8 1.9 6.6 5.7
3 3 P E -A 28 0A 58 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.372 7.0-137.9 -62.5 137.6 2.2 3.5 3.7
4 4 a - 0 0 41 23,-2.8 24,-0.2 2,-0.2 3,-0.1 0.692 43.1-116.2 -68.0 -23.2 5.6 2.0 3.7
5 5 G S S+ 0 0 59 22,-0.8 2,-0.2 1,-0.5 -1,-0.1 0.000 83.2 110.3 110.1 -27.8 5.0 1.5 0.0
6 6 E - 0 0 54 21,-0.2 21,-2.6 20,-0.0 -1,-0.5 -0.570 61.4-138.5 -83.1 148.4 5.2 -2.3 0.2
7 7 S - 0 0 65 19,-0.3 4,-0.4 -2,-0.2 19,-0.3 -0.921 12.1-159.3-115.1 131.8 2.0 -4.2 -0.2
8 8 b + 0 0 17 17,-0.5 18,-0.2 -2,-0.5 -1,-0.1 0.024 61.5 113.4 -82.4 11.0 0.9 -7.2 1.8
9 9 V S S+ 0 0 55 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.988 95.1 2.5 -53.5 -70.0 -1.4 -8.4 -0.9
10 10 W S S+ 0 0 234 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.922 139.4 11.9 -83.1 -51.2 0.3 -11.6 -1.9
11 11 I S S- 0 0 114 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.854 88.1 -88.1-130.3 160.1 3.2 -11.7 0.5
12 12 P - 0 0 105 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.333 47.0 -92.5 -73.3 153.2 4.2 -9.9 3.6
13 13 c > - 0 0 23 1,-0.2 3,-0.6 -7,-0.1 4,-0.1 -0.395 27.3-161.4 -64.7 122.7 6.2 -6.6 3.8
14 14 I G > S+ 0 0 139 1,-0.2 3,-0.9 -2,-0.2 -1,-0.2 0.901 94.0 52.9 -72.2 -43.1 9.9 -7.3 4.2
15 15 S G > S+ 0 0 48 1,-0.3 3,-1.7 2,-0.1 5,-0.3 0.251 76.6 108.4 -76.5 12.3 10.6 -3.8 5.4
16 16 G G X> + 0 0 19 -3,-0.6 3,-2.4 1,-0.3 4,-1.8 0.751 60.4 77.4 -60.0 -25.5 7.8 -4.4 8.0
17 17 A G <4 S+ 0 0 100 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.801 79.9 68.2 -56.6 -33.4 10.7 -4.6 10.5
18 18 I G <4 S- 0 0 90 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.759 134.9 -81.6 -59.6 -24.6 10.8 -0.8 10.4
19 19 G T <4 S+ 0 0 50 -3,-2.4 11,-0.4 -4,-0.3 2,-0.3 0.582 80.1 152.3 124.7 25.9 7.4 -0.7 12.1
20 20 a < - 0 0 18 -4,-1.8 2,-0.4 -5,-0.3 9,-0.2 -0.706 26.5-159.2 -89.0 142.0 5.2 -1.3 9.2
21 21 S E -B 28 0A 74 7,-2.5 7,-3.0 -2,-0.3 2,-0.3 -0.968 23.9-111.7-123.9 139.6 1.8 -3.0 9.7
22 22 b E +B 27 0A 82 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.549 42.3 169.4 -71.3 126.4 -0.3 -4.7 7.1
23 23 K E > -B 26 0A 112 3,-3.2 3,-2.8 -2,-0.3 2,-0.2 -0.982 66.9 -25.0-140.9 125.2 -3.4 -2.7 6.5
24 24 S T 3 S- 0 0 91 -2,-0.4 -17,-0.0 1,-0.3 0, 0.0 -0.589 128.3 -42.9 61.0-137.0 -5.7 -3.6 3.6
25 25 K T 3 S+ 0 0 121 -2,-0.2 -16,-0.9 -3,-0.1 -17,-0.5 -0.105 127.2 88.6-111.3 40.3 -3.0 -5.1 1.5
26 26 V E < S- B 0 23A 30 -3,-2.8 -3,-3.2 -19,-0.3 2,-0.5 -0.995 72.4-129.9-137.0 140.3 -0.5 -2.5 2.3
27 27 c E - B 0 22A 1 -21,-2.6 -23,-2.8 -2,-0.4 -22,-0.8 -0.732 30.4-162.9 -89.7 132.7 2.0 -2.1 5.1
28 28 Y E -AB 3 21A 53 -7,-3.0 -7,-2.5 -2,-0.5 2,-0.4 -0.903 12.0-163.9-119.2 144.4 1.7 1.3 6.7
29 29 K E A 2 0A 92 -27,-3.9 -27,-1.9 -2,-0.4 -9,-0.1 -0.971 360.0 360.0-121.7 138.7 4.2 3.2 8.9
30 30 N 0 0 185 -11,-0.4 -28,-0.2 -2,-0.4 -1,-0.2 0.893 360.0 360.0 -89.3 360.0 3.1 6.1 11.0