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 .
50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3283.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 54.0 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 .
0 0.0 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 .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 .
13 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.0 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 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 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 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 L 0 0 148 0, 0.0 2,-0.7 0, 0.0 9,-0.3 0.000 360.0 360.0 360.0 152.9 -7.1 78.2 16.4
2 2 M - 0 0 43 7,-0.3 2,-1.3 12,-0.1 4,-0.2 -0.983 360.0-142.8 -81.3 112.7 -3.7 78.4 15.1
3 3 Q S S+ 0 0 175 -2,-0.7 7,-0.0 1,-0.4 10,-0.0 -0.149 100.1 90.1 -69.7 47.1 -1.8 76.6 17.7
4 4 K S S+ 0 0 56 -2,-1.3 2,-7.7 10,-0.1 24,-0.5 -0.547 72.6 177.2-112.9 41.3 0.3 79.3 16.6
5 5 K + 0 0 132 1,-0.3 -2,-0.1 4,-0.2 3,-0.0 -0.247 18.2 160.5 -59.2 57.5 -1.8 80.4 19.4
6 6 Y > - 0 0 4 -2,-7.7 3,-1.9 -4,-0.2 2,-1.8 -0.413 61.0-122.0 -64.1 37.0 0.0 83.5 18.9
7 7 I T 3> S+ 0 0 75 1,-0.5 4,-1.1 2,-0.2 -1,-0.1 -0.176 114.4 52.7 62.8 -70.0 -3.1 84.1 20.8
8 8 S H 3> S+ 0 0 1 -2,-1.8 4,-3.0 1,-0.2 -1,-0.5 0.788 107.0 61.4 -55.1 -35.2 -4.4 86.5 18.3
9 9 Y H <4 S+ 0 0 0 -3,-1.9 -7,-0.3 2,-0.3 -4,-0.2 0.895 92.4 57.0 -62.2 -40.3 -3.6 83.6 16.1
10 10 G H 4 S+ 0 0 2 -9,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.941 120.6 34.1 -57.5 -39.2 -5.9 81.2 17.6
11 11 T H < S+ 0 0 79 -4,-1.1 2,-0.9 1,-0.2 -2,-0.3 0.832 118.7 56.4 -66.9 -42.6 -8.3 83.9 16.7
12 12 L S < S- 0 0 0 -4,-3.0 4,-0.4 1,-0.1 5,-0.2 -0.767 79.6-167.9 -92.0 84.0 -6.4 84.8 13.6
13 13 K + 0 0 139 -2,-0.9 2,-0.2 -3,-0.1 -1,-0.1 0.296 58.8 59.1 -99.0 14.9 -6.4 81.6 12.1
14 14 R S S- 0 0 175 -12,-0.1 3,-0.3 -10,-0.0 2,-0.2 -0.491 98.6-103.0 -90.1-172.2 -3.9 81.9 9.4
15 15 D S S+ 0 0 57 -2,-0.2 -2,-0.1 1,-0.2 12,-0.1 -0.414 75.7 145.5 -87.9 60.8 -0.5 82.8 10.0
16 16 L + 0 0 48 -4,-0.4 -1,-0.2 -2,-0.2 32,-0.1 0.769 36.8 90.0 -60.3 -36.8 -1.9 85.9 8.7
17 17 V - 0 0 0 -3,-0.3 3,-0.1 -5,-0.2 32,-0.1 -0.551 50.6-178.5 -76.5 117.8 0.3 88.0 10.9
18 18 P - 0 0 25 0, 0.0 2,-0.9 0, 0.0 8,-0.4 0.637 16.3-159.9 -74.2 -13.6 3.2 88.6 8.8
19 19 C S S- 0 0 15 1,-0.3 29,-0.2 7,-0.2 2,-0.2 -0.794 81.1 -56.5 58.1-103.1 4.4 90.5 11.8
20 20 N S S+ 0 0 95 -2,-0.9 -1,-0.3 -3,-0.1 -3,-0.1 -0.587 120.9 39.8-118.6 132.0 6.1 91.5 8.9
21 21 T > - 0 0 65 -2,-0.2 5,-1.0 4,-0.1 2,-0.5 0.154 65.6-122.0 174.4 148.1 7.6 88.6 7.2
22 22 P T 5S+ 0 0 105 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.901 92.3 95.0 -75.4 145.2 7.3 85.0 6.2
23 23 G T > 5S- 0 0 52 -2,-0.5 3,-0.8 4,-0.0 4,-0.2 -0.402 108.8 -86.8 99.6 147.2 10.3 84.6 8.1
24 24 A T 3 5S+ 0 0 86 -2,-0.3 -3,-0.1 1,-0.3 -5,-0.1 0.079 106.8 97.3-105.7 24.9 9.4 83.5 11.5
25 25 S T 3 5S+ 0 0 37 -4,-0.2 -1,-0.3 -7,-0.2 -6,-0.1 0.881 83.9 58.5 -60.5 -39.8 8.9 86.9 12.9
26 26 Y S X - 0 0 9 -3,-0.7 4,-0.6 1,-0.3 -1,-0.3 -0.575 26.7-165.3 -77.1 79.1 6.6 85.4 17.5
30 30 K H >> + 0 0 145 -2,-2.4 3,-2.1 1,-0.3 4,-0.5 0.586 57.4 72.5 -61.5 -37.3 6.4 84.1 20.9
31 31 A H >> S+ 0 0 59 1,-0.4 4,-2.5 2,-0.3 3,-0.9 0.700 98.2 43.2 -71.8 -45.4 8.1 86.4 23.0
32 32 P H 34>S+ 0 0 42 0, 0.0 5,-9.3 0, 0.0 -1,-0.4 0.785 122.3 45.3 -62.3 -27.3 5.8 89.2 23.1
33 33 G H <<5S+ 0 0 16 -3,-2.1 -2,-0.3 -4,-0.6 -3,-0.2 0.343 102.8 58.3-100.8 11.0 3.2 86.7 23.5
34 34 A H <<5S+ 0 0 80 -3,-0.9 -3,-0.2 -4,-0.5 -1,-0.2 0.696 117.3 36.7 -62.6 -40.7 5.2 84.8 25.9
35 35 A T <5S- 0 0 53 -4,-2.5 -2,-0.3 -5,-0.3 -4,-0.1 0.760 113.4-132.6 -62.2 -37.2 4.7 88.3 27.3
36 36 N T 5S+ 0 0 91 -6,-0.4 -3,-0.4 -4,-0.4 3,-0.2 0.751 75.1 126.5 51.3 43.5 1.3 88.2 25.8
37 37 N < + 0 0 86 -5,-9.3 -4,-0.3 -6,-0.2 3,-0.2 -0.180 7.6 139.4 -94.0 40.7 2.4 91.4 24.7
38 38 Y + 0 0 48 1,-0.3 2,-9.9 -6,-0.3 4,-0.3 0.909 29.0 138.6 -59.8 -37.5 1.6 90.5 21.2
39 39 N + 0 0 107 1,-0.2 2,-1.7 -3,-0.2 -1,-0.3 0.323 20.3 120.6 42.2 -15.2 0.5 94.2 21.7
40 40 R S S- 0 0 108 -2,-9.9 2,-2.1 2,-0.2 -1,-0.2 -0.890 72.3-145.3 -67.1 84.6 2.0 94.6 18.3
41 41 G + 0 0 52 -2,-1.7 2,-0.5 2,-0.2 -2,-0.1 -0.404 67.1 132.2 -65.2 41.8 -1.5 95.7 17.8
42 42 C - 0 0 16 -2,-2.1 2,-0.3 -4,-0.3 6,-0.2 -0.994 64.1-163.6 -77.4 84.9 -0.6 94.1 14.7
43 43 E - 0 0 54 -2,-0.5 2,-0.2 7,-0.2 5,-0.2 -0.242 22.5 -63.0-104.2 14.5 -3.7 93.3 16.4
44 44 I S S- 0 0 47 -2,-0.3 5,-0.4 1,-0.1 -1,-0.2 -0.444 100.7 -30.1 79.6-175.2 -5.4 90.1 15.4
45 45 I S S+ 0 0 65 -37,-0.3 2,-1.8 -2,-0.2 4,-0.3 0.674 122.3 74.1 -60.4 -36.2 -6.6 89.9 11.9
46 46 T S S+ 0 0 88 2,-0.2 -1,-0.2 3,-0.1 2,-0.2 -0.424 122.7 3.8 -90.9 82.3 -7.3 93.5 11.1
47 47 R S S+ 0 0 144 -2,-1.8 -4,-0.1 -5,-0.1 -3,-0.1 0.183 111.8 77.9 81.7 143.9 -3.8 94.5 10.8
48 48 C S S+ 0 0 0 2,-0.7 -3,-0.2 -6,-0.2 -2,-0.2 -0.424 81.3 77.5 61.7 -24.9 -2.0 91.4 11.2
49 49 A 0 0 64 1,-0.5 -3,-0.1 -5,-0.4 -4,-0.1 0.863 360.0 360.0 -61.1 -29.7 -3.6 92.1 8.0
50 50 R 0 0 139 -5,-0.1 -2,-0.7 -30,-0.0 -1,-0.5 -0.849 360.0 360.0-167.3 360.0 -0.3 93.9 8.6