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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3321.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 53.1 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 .
3 6.1 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 .
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 .
8 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 22.4 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 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 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 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 .
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 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 Q 0 0 170 0, 0.0 46,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.9 -15.1 4.3 3.9
2 2 G + 0 0 71 1,-0.2 3,-0.1 3,-0.1 0, 0.0 0.202 360.0 59.9 -99.8 12.7 -16.1 3.4 0.5
3 3 R S S+ 0 0 168 1,-0.1 -1,-0.2 3,-0.0 43,-0.0 0.047 88.0 72.4-104.2 15.6 -14.1 6.0 -0.8
4 4 G S S+ 0 0 1 15,-0.0 43,-2.7 2,-0.0 2,-0.6 -0.612 79.3 118.0 -82.7 57.8 -12.0 3.9 0.9
5 5 Y E -A 46 0A 106 41,-0.2 2,-0.7 13,-0.2 41,-0.2 -0.983 49.9-171.9-122.8 116.0 -13.0 2.3 -2.1
6 6 I E -A 45 0A 7 39,-2.5 39,-2.5 -2,-0.6 2,-0.2 -0.865 1.8-172.4-114.7 98.4 -10.1 1.7 -4.2
7 7 S > - 0 0 23 -2,-0.7 4,-5.6 37,-0.2 5,-0.3 -0.511 37.1-118.5 -91.9 161.0 -10.8 0.4 -7.6
8 8 Y H > S+ 0 0 98 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.952 118.3 44.0 -65.0 -40.6 -8.0 -0.6 -9.6
9 9 G H > S+ 0 0 43 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.929 117.0 43.6 -62.8 -43.2 -9.0 2.2 -12.0
10 10 A H > S+ 0 0 30 1,-0.2 4,-4.0 2,-0.2 -1,-0.2 0.925 116.9 47.8 -62.6 -42.8 -9.6 4.7 -9.4
11 11 L H < S+ 0 0 1 -4,-5.6 -2,-0.2 1,-0.2 -1,-0.2 0.910 113.3 47.6 -69.2 -34.0 -6.5 3.6 -7.7
12 12 R H < S+ 0 0 156 -4,-3.6 3,-0.4 -5,-0.3 -1,-0.2 0.907 116.3 42.7 -68.9 -39.5 -4.5 3.7 -10.8
13 13 R H < S+ 0 0 207 -4,-3.3 2,-0.7 1,-0.3 -2,-0.2 0.888 126.5 35.5 -65.8 -41.0 -5.9 7.1 -11.8
14 14 G S < S- 0 0 28 -4,-4.0 -1,-0.3 -5,-0.2 -4,-0.0 -0.868 102.9-141.3-109.4 92.3 -5.4 8.1 -8.3
15 15 T - 0 0 80 -2,-0.7 -1,-0.1 1,-0.4 -4,-0.1 0.515 66.5 -53.5 -63.2 -21.7 -2.5 6.1 -8.1
16 16 V S S+ 0 0 0 -6,-0.1 10,-1.6 -3,-0.1 2,-0.7 0.201 73.7 159.7-174.6 68.4 -3.5 5.3 -4.8
17 17 P - 0 0 50 0, 0.0 3,-0.2 0, 0.0 -3,-0.1 -0.734 24.9-163.5 -60.6 119.1 -4.2 8.1 -2.7
18 18 C - 0 0 6 -2,-0.7 2,-0.3 1,-0.5 -13,-0.2 0.940 59.1-122.8 -64.8 -45.8 -6.4 6.4 -0.1
19 19 N > - 0 0 58 -3,-0.1 4,-4.0 -15,-0.1 2,-0.5 -0.945 66.1 -8.2-159.8 -81.8 -6.5 10.0 -0.3
20 20 R T 4 S+ 0 0 240 -2,-0.3 0, 0.0 2,-0.3 0, 0.0 -0.951 92.7 99.3-109.7 109.2 -5.5 11.4 2.9
21 21 R T 4 S- 0 0 124 -2,-0.5 -1,-0.2 0, 0.0 0, 0.0 -0.385 130.8 -81.0 -89.0 -3.9 -5.3 8.8 5.4
22 22 G T 4 S- 0 0 21 -3,-0.2 -2,-0.3 5,-0.0 5,-0.2 0.750 72.6 -49.9 111.0 66.1 -2.2 10.2 3.7
23 23 A S X S+ 0 0 34 -4,-4.0 4,-1.8 1,-0.1 -3,-0.1 0.936 100.6 148.9 52.1 43.9 -1.5 8.7 0.3
24 24 S H > + 0 0 16 2,-0.4 4,-3.0 3,-0.2 5,-0.2 0.752 58.8 52.7 -98.4 -40.6 -2.1 5.9 2.6
25 25 Y H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.962 119.1 45.8 -59.4 -38.5 -3.6 3.5 0.1
26 26 Y H 4 S+ 0 0 104 -10,-1.6 -2,-0.4 2,-0.2 -1,-0.2 0.863 110.3 47.8 -64.7 -40.9 -0.3 4.6 -1.4
27 27 N H X S+ 0 0 90 -4,-1.8 4,-1.7 1,-0.2 -3,-0.2 0.902 112.1 54.1 -62.5 -39.3 1.9 4.3 1.7
28 28 C H X S+ 0 0 12 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.816 99.0 59.7 -71.0 -31.5 0.4 1.0 2.1
29 29 R H < S+ 0 0 38 -4,-1.9 8,-0.2 2,-0.2 -1,-0.2 0.909 106.1 48.9 -51.0 -44.4 1.2 -0.2 -1.4
30 30 P H 4 S+ 0 0 74 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.828 110.2 52.9 -67.7 -33.6 4.7 0.4 -0.5
31 31 G H < S+ 0 0 56 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.904 107.7 63.4 -61.2 -39.9 4.1 -1.6 2.6
32 32 A < - 0 0 3 -4,-2.8 2,-0.3 -5,-0.1 3,-0.2 -0.414 56.3-170.3 -69.8 149.0 2.7 -4.3 0.7
33 33 Q S S+ 0 0 146 5,-0.1 -4,-0.0 -2,-0.1 -2,-0.0 -0.877 92.6 57.5-133.6 159.9 4.2 -6.5 -1.8
34 34 A S >> S- 0 0 76 -2,-0.3 4,-1.4 1,-0.1 3,-0.6 0.515 106.9-178.8 60.8 39.6 1.3 -8.4 -3.4
35 35 N T 34 + 0 0 52 1,-0.3 -1,-0.1 2,-0.2 -6,-0.1 -0.650 55.1 103.8 -99.2 92.5 1.2 -4.8 -3.6
36 36 P T 34 S- 0 0 40 0, 0.0 -1,-0.3 0, 0.0 -7,-0.2 0.403 114.1 -95.8 -63.2 -15.4 -1.6 -3.2 -5.1
37 37 Y T <4 S+ 0 0 0 -3,-0.6 2,-1.2 -8,-0.2 5,-0.3 0.543 80.6 152.5 63.9 44.8 -2.0 -2.9 -1.6
38 38 H < + 0 0 53 -4,-1.4 -5,-0.1 3,-0.2 -1,-0.1 -0.843 17.1 160.8 -75.8 84.9 -4.1 -5.9 -1.7
39 39 R S S- 0 0 137 -2,-1.2 -1,-0.1 3,-0.1 -4,-0.1 0.076 91.9 -59.4 -92.2 29.3 -2.6 -5.8 1.8
40 40 G S S+ 0 0 22 -6,-0.2 -2,-0.1 9,-0.1 -1,-0.1 0.613 119.5 124.2 92.7 36.6 -5.4 -8.0 2.3
41 41 C S S- 0 0 1 1,-0.2 2,-0.2 7,-0.1 -3,-0.2 0.936 76.4 -92.6 -82.7 -85.9 -7.6 -5.3 1.2
42 42 S - 0 0 23 -5,-0.3 3,-0.2 -36,-0.1 -1,-0.2 -0.701 30.5-109.2-168.8 168.5 -9.5 -6.5 -1.7
43 43 R S S+ 0 0 168 1,-0.4 2,-0.4 -2,-0.2 -35,-0.1 0.504 127.5 38.2-103.9 6.5 -8.4 -6.2 -5.3
44 44 I S S- 0 0 91 -37,-0.1 -1,-0.4 -36,-0.1 -37,-0.2 -0.865 130.3-124.0-103.7 110.7 -10.9 -3.8 -6.2
45 45 T E -A 6 0A 1 -39,-2.5 -39,-2.5 -2,-0.4 2,-0.5 -0.276 32.5-159.1 -86.0 129.6 -9.9 -2.8 -2.8
46 46 R E > -A 5 0A 157 -41,-0.2 2,-3.5 -2,-0.1 3,-2.3 -0.854 38.6-118.0 -90.0 137.3 -12.0 -2.4 0.0
47 47 C T 3 S+ 0 0 36 -43,-2.7 -42,-0.1 -46,-0.5 -6,-0.1 -0.156 91.0 117.9 -69.9 53.4 -10.2 -0.2 2.5
48 48 R T 3 0 0 187 -2,-3.5 -1,-0.3 -6,-0.0 -7,-0.1 0.749 360.0 360.0 -63.9 -43.7 -10.6 -3.6 4.2
49 49 G < 0 0 13 -3,-2.3 -9,-0.1 -12,-0.1 -8,-0.1 -0.551 360.0 360.0-112.8 360.0 -7.1 -3.2 4.0