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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2549.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 41.9 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 .
2 6.5 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 134 0, 0.0 30,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.3 10.9 6.8 -4.6
2 2 I - 0 0 91 17,-0.1 2,-0.0 14,-0.1 0, 0.0 -0.922 360.0-113.2-117.7 140.9 8.7 3.9 -4.8
3 3 P - 0 0 62 0, 0.0 2,-2.9 0, 0.0 3,-0.4 -0.342 22.9-114.2 -71.2 151.3 5.0 4.2 -5.5
4 4 a + 0 0 14 1,-0.2 24,-0.2 26,-0.2 27,-0.1 -0.475 57.7 156.8 -82.2 72.8 2.4 3.3 -3.0
5 5 A + 0 0 83 -2,-2.9 -1,-0.2 26,-0.1 2,-0.1 0.795 37.1 99.5 -64.7 -31.8 1.5 0.6 -5.4
6 6 E - 0 0 40 -3,-0.4 22,-2.0 21,-0.1 2,-0.5 -0.385 60.0-156.7 -70.5 132.6 -0.1 -1.4 -2.7
7 7 S - 0 0 60 20,-0.2 3,-0.5 -2,-0.1 4,-0.5 -0.957 7.8-152.7-113.8 126.0 -3.9 -1.3 -2.4
8 8 b + 0 0 19 -2,-0.5 19,-0.3 1,-0.2 18,-0.2 0.202 66.3 106.5 -74.6 0.3 -5.4 -2.1 0.9
9 9 V S S+ 0 0 51 17,-1.1 -1,-0.2 16,-0.1 18,-0.1 0.975 97.0 11.3 -55.9 -59.4 -8.7 -3.3 -0.5
10 10 W S S+ 0 0 219 -3,-0.5 -2,-0.1 1,-0.3 -1,-0.1 0.963 138.6 10.7 -80.4 -58.9 -8.1 -7.0 0.1
11 11 I S S- 0 0 110 -4,-0.5 -1,-0.3 1,-0.1 3,-0.1 -0.809 85.5 -99.8-122.5 155.1 -5.1 -7.2 2.3
12 12 P - 0 0 87 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.310 49.7 -83.3 -73.4 160.3 -3.2 -4.5 4.2
13 13 c + 0 0 16 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.489 54.7 159.2 -68.5 113.8 -0.0 -2.9 2.9
14 14 T S > S+ 0 0 108 -2,-0.4 4,-0.6 -3,-0.1 -1,-0.2 0.765 72.4 37.3 -93.5 -47.1 2.9 -5.1 3.9
15 15 V T >4 S+ 0 0 106 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.967 123.2 36.1 -73.0 -57.2 5.5 -4.0 1.4
16 16 T T 3>>S+ 0 0 6 1,-0.2 5,-1.3 2,-0.2 4,-0.9 0.588 100.0 82.6 -73.4 -19.4 5.0 -0.2 1.1
17 17 A T >45S+ 0 0 46 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.890 90.0 49.2 -57.8 -41.1 4.1 -0.0 4.7
18 18 L T <<5S+ 0 0 153 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.841 104.3 63.7 -65.1 -32.8 7.8 0.1 5.7
19 19 L T 345S- 0 0 92 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.702 124.2 -99.4 -64.6 -26.0 8.2 2.8 3.1
20 20 G T <<5S+ 0 0 61 -3,-1.0 2,-0.4 -4,-0.9 -3,-0.2 0.725 76.0 138.0 108.3 24.6 5.9 5.1 5.0
21 21 a < - 0 0 15 -5,-1.3 -1,-0.4 -4,-0.1 2,-0.3 -0.890 32.6-163.1-104.6 141.1 2.6 4.7 3.1
22 22 S - 0 0 86 -2,-0.4 7,-1.6 7,-0.3 2,-1.3 -0.833 27.2-109.8-120.1 158.3 -0.6 4.4 5.0
23 23 b B +A 28 0A 61 -2,-0.3 5,-0.3 5,-0.2 3,-0.2 -0.710 43.4 162.2 -88.3 92.6 -4.0 3.1 4.0
24 24 K S S- 0 0 149 -2,-1.3 -1,-0.2 3,-1.2 2,-0.2 0.937 78.1 -3.9 -74.3 -42.7 -6.1 6.2 3.8
25 25 D S S- 0 0 114 2,-1.3 -1,-0.2 -3,-0.2 -16,-0.1 -0.580 124.4 -49.1-154.5 87.7 -8.8 4.6 1.7
26 26 K S S+ 0 0 118 -3,-0.2 -17,-1.1 -18,-0.2 2,-0.3 0.493 127.5 60.0 66.9 2.5 -8.5 1.1 0.4
27 27 V S S- 0 0 50 -20,-0.3 -2,-1.3 -19,-0.3 -3,-1.2 -0.991 84.3-119.2-156.3 153.1 -5.1 2.1 -0.7
28 28 c B -A 23 0A 2 -22,-2.0 2,-0.5 -2,-0.3 -5,-0.2 -0.813 49.5-145.7 -89.2 131.0 -1.8 3.3 0.7
29 29 Y + 0 0 123 -7,-1.6 -7,-0.3 -2,-0.5 -24,-0.1 -0.925 59.0 68.6-144.6 139.0 -1.2 6.6 -0.9
30 30 L 0 0 109 -2,-0.5 -26,-0.2 -26,-0.1 -1,-0.1 -0.027 360.0 360.0 157.2 93.1 1.2 9.1 -2.3
31 31 D 0 0 165 -28,-0.2 -26,-0.1 -27,-0.1 -2,-0.0 0.805 360.0 360.0 -64.7 360.0 2.4 7.2 -5.3