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 .
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AUTHOR .
47 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3727.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 63.8 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 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.1 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 .
0 0.0 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 .
4 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.3 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 1 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 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 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 R 0 0 216 0, 0.0 46,-1.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 162.9 -14.2 -8.2 -3.7
2 2 L E -A 46 0A 65 44,-0.2 2,-0.3 45,-0.2 44,-0.3 -0.762 360.0-130.7-109.7 157.7 -10.8 -6.9 -3.0
3 3 a E -A 45 0A 37 42,-2.4 42,-1.6 -2,-0.3 2,-0.3 -0.837 8.9-142.7-112.8 150.4 -9.4 -5.9 0.4
4 4 E E -A 44 0A 94 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.767 20.0-179.8-103.4 149.2 -7.6 -2.7 1.4
5 5 S E -A 43 0A 43 38,-2.2 38,-3.1 -2,-0.3 2,-0.1 -0.983 38.4 -97.9-149.2 144.4 -4.8 -2.8 3.8
6 6 Q E -A 42 0A 129 -2,-0.3 2,-0.6 36,-0.2 36,-0.3 -0.412 52.1-106.5 -62.3 131.5 -2.6 -0.0 5.2
7 7 S > - 0 0 2 34,-2.1 3,-1.1 26,-0.2 2,-0.3 -0.413 36.7-149.4 -68.3 111.5 0.6 -0.1 3.1
8 8 H T 3 S+ 0 0 142 -2,-0.6 3,-0.1 1,-0.2 19,-0.1 -0.629 77.5 18.9 -86.1 140.8 3.2 -1.6 5.3
9 9 W T 3 S+ 0 0 157 -2,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.415 85.9 140.0 81.8 5.3 6.7 -0.5 4.8
10 10 F < - 0 0 22 -3,-1.1 2,-0.9 31,-0.1 -1,-0.3 -0.625 54.6-126.3 -78.8 132.5 5.6 2.6 3.0
11 11 R - 0 0 218 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 -0.689 51.7 -62.3 -91.7 111.7 7.8 5.5 4.0
12 12 G S S+ 0 0 51 -2,-0.9 29,-0.2 2,-0.1 2,-0.1 -0.230 98.9 10.4 68.7-142.5 5.8 8.4 5.2
13 13 V S S- 0 0 52 1,-0.1 2,-1.9 27,-0.1 3,-0.5 -0.354 71.7-111.5 -77.4 149.8 3.3 10.4 3.2
14 14 b + 0 0 3 24,-1.7 3,-0.2 1,-0.2 26,-0.1 -0.602 64.3 136.5 -83.5 73.2 2.0 9.5 -0.2
15 15 V S S+ 0 0 123 -2,-1.9 2,-0.6 1,-0.3 -1,-0.2 0.833 73.8 47.2 -78.2 -40.0 3.6 12.3 -2.1
16 16 S > - 0 0 47 -3,-0.5 4,-1.1 1,-0.2 -1,-0.3 -0.902 63.3-173.3-107.0 114.5 4.5 9.7 -4.8
17 17 N H > S+ 0 0 94 -2,-0.6 4,-2.3 2,-0.2 5,-0.2 0.865 86.9 62.3 -68.2 -36.6 1.7 7.5 -5.8
18 18 H H > S+ 0 0 137 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.923 101.0 50.5 -59.5 -45.1 4.1 5.5 -7.9
19 19 N H > S+ 0 0 93 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.871 108.6 53.1 -61.3 -37.8 6.1 4.5 -4.8
20 20 c H X S+ 0 0 1 -4,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.910 107.3 50.0 -66.8 -38.2 2.9 3.3 -3.1
21 21 A H X S+ 0 0 36 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.940 113.8 48.1 -61.5 -41.4 2.0 1.1 -6.0
22 22 V H X S+ 0 0 51 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.942 108.9 51.5 -62.5 -48.5 5.5 -0.3 -5.8
23 23 V H X S+ 0 0 8 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.903 110.2 50.5 -58.3 -41.5 5.4 -0.8 -2.1
24 24 d H X>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 4,-0.7 0.938 110.9 48.0 -63.1 -44.3 2.1 -2.7 -2.5
25 25 R H ><5S+ 0 0 169 -4,-2.3 3,-1.5 1,-0.3 -2,-0.2 0.914 110.0 52.2 -60.7 -41.8 3.6 -4.9 -5.2
26 26 N H 3<5S+ 0 0 106 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.886 109.2 50.3 -61.1 -38.0 6.6 -5.5 -3.0
27 27 E H 3<5S- 0 0 56 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.615 124.9-109.1 -70.5 -15.6 4.1 -6.5 -0.3
28 28 H T <<5S+ 0 0 164 -3,-1.5 2,-0.4 -4,-0.7 -3,-0.2 0.851 75.4 136.6 74.7 45.6 2.5 -8.8 -2.9
29 29 F < - 0 0 22 -5,-2.5 -1,-0.3 -8,-0.2 16,-0.2 -0.946 58.9-126.9-118.9 142.3 -0.6 -6.6 -3.2
30 30 V S S- 0 0 92 -2,-0.4 2,-0.3 -3,-0.1 15,-0.2 0.931 78.9 -11.8 -61.3 -52.8 -2.0 -5.9 -6.7
31 31 G E -B 44 0A 23 13,-2.9 13,-3.2 -7,-0.1 2,-0.4 -0.865 62.8-126.8-143.2 173.8 -2.2 -2.1 -6.6
32 32 G E -B 43 0A 23 -2,-0.3 2,-0.4 11,-0.3 11,-0.3 -0.955 15.9-168.3-128.6 147.5 -1.9 0.8 -4.1
33 33 R E -B 42 0A 161 9,-2.6 9,-3.6 -2,-0.4 2,-0.5 -0.993 17.7-134.8-135.5 143.4 -4.1 3.6 -3.4
34 34 b E -B 41 0A 16 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.803 29.6-148.9 -99.3 132.4 -3.5 6.8 -1.4
35 35 R E > > -B 40 0A 105 5,-1.8 3,-2.3 -2,-0.5 5,-0.9 -0.742 38.7 -35.3-116.4 152.7 -6.2 7.6 1.0
36 36 G T 3 5S+ 0 0 69 -2,-0.3 -2,-0.1 1,-0.3 5,-0.0 -0.321 132.7 13.2 62.0-115.2 -7.8 10.7 2.5
37 37 F T 3 5S- 0 0 171 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.602 100.1-123.9 -65.7 -19.3 -5.3 13.4 3.2
38 38 R T < 5S+ 0 0 157 -3,-2.3 -24,-1.7 2,-0.2 -3,-0.2 0.112 89.4 111.7 85.9 -10.2 -3.0 11.3 1.0
39 39 R T 5S+ 0 0 134 -26,-0.2 2,-0.3 -5,-0.1 -3,-0.1 0.660 76.0 47.4 -64.4 -23.1 -0.7 11.4 4.0
40 40 R E