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 .
43 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3549.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 67.4 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 .
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 .
2 4.7 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+3), SAME NUMBER PER 100 RESIDUES .
26 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.3 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 M > 0 0 173 0, 0.0 4,-3.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -43.8 172.1 171.1 151.3
2 2 E H > + 0 0 164 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.995 360.0 36.4 -59.8 -49.7 172.6 173.4 154.2
3 3 P H > S+ 0 0 87 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.909 120.4 49.0 -58.7 -40.6 169.1 174.7 153.6
4 4 A H > S+ 0 0 52 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.903 108.8 52.0 -64.8 -41.7 167.9 171.3 152.6
5 5 T H X S+ 0 0 70 -4,-3.8 4,-2.2 1,-0.2 -1,-0.2 0.882 112.3 47.9 -62.0 -40.2 169.4 169.7 155.7
6 6 L H X S+ 0 0 89 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.908 110.3 49.6 -64.8 -41.0 167.6 172.2 157.7
7 7 V H X S+ 0 0 66 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.897 109.7 51.1 -62.6 -41.7 164.4 171.7 156.1
8 8 A H X S+ 0 0 58 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.911 112.4 47.7 -61.1 -42.8 164.6 168.0 156.4
9 9 I H X S+ 0 0 92 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.892 112.9 48.5 -62.7 -42.9 165.3 168.4 160.2
10 10 F H X S+ 0 0 90 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.891 110.2 50.6 -62.9 -42.0 162.5 170.8 160.6
11 11 L H X S+ 0 0 75 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.921 113.0 47.0 -62.0 -43.7 160.1 168.6 158.8
12 12 S H X S+ 0 0 60 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.890 111.4 49.4 -64.9 -39.9 161.1 165.7 160.9
13 13 G H X S+ 0 0 32 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.900 112.8 48.8 -62.5 -43.6 160.8 167.7 164.1
14 14 L H X S+ 0 0 21 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.872 108.2 51.8 -69.0 -35.2 157.5 168.9 163.1
15 15 L H X S+ 0 0 93 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.904 110.1 50.9 -62.1 -40.0 156.3 165.5 162.2
16 16 V H X S+ 0 0 103 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.914 111.0 49.1 -62.2 -40.5 157.5 164.4 165.7
17 17 S H X S+ 0 0 48 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.893 111.7 48.6 -61.1 -42.0 155.6 167.3 167.2
18 18 F H X S+ 0 0 95 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.880 108.7 52.4 -62.3 -42.1 152.5 166.3 165.3
19 19 T H X S+ 0 0 68 -4,-2.6 4,-4.0 2,-0.2 -1,-0.2 0.895 112.2 46.3 -62.2 -42.3 152.8 162.9 166.3
20 20 G H X S+ 0 0 27 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.915 110.3 53.0 -61.9 -46.0 153.0 164.0 169.9
21 21 Y H < S+ 0 0 100 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.634 118.9 37.2 -71.1 -19.7 150.1 166.4 169.5
22 22 A H < S+ 0 0 25 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.874 112.1 53.8 -76.9 -50.6 148.1 163.5 168.1
23 23 L H < S+ 0 0 132 -4,-4.0 2,-0.4 -5,-0.2 -2,-0.2 0.359 109.5 50.1 -94.8 6.9 149.3 160.7 170.2
24 24 Y S < S- 0 0 179 -4,-1.4 4,-0.1 2,-0.3 0, 0.0 -0.949 99.4-148.8-106.1 127.3 148.4 162.6 173.2
25 25 T S S+ 0 0 130 -2,-0.4 2,-0.7 2,-0.1 -2,-0.1 0.540 74.8 98.7 -95.7 -0.4 145.1 163.2 171.7
26 26 A - 0 0 69 1,-0.1 -2,-0.3 2,-0.0 3,-0.1 -0.825 64.9-162.7 -71.7 123.1 144.7 166.4 173.3
27 27 F - 0 0 84 -2,-0.7 4,-0.4 1,-0.2 -6,-0.1 -0.445 18.1-168.5-120.9 33.8 145.8 167.9 170.2
28 28 G + 0 0 63 2,-0.2 -1,-0.2 -4,-0.1 -3,-0.0 0.221 63.4 18.8 -58.1 -35.2 146.3 170.8 172.5
29 29 Q S S- 0 0 111 -3,-0.1 2,-5.9 2,-0.1 -8,-0.0 -0.984 85.2-121.1-127.3 132.0 146.9 173.4 170.2
30 30 P - 0 0 95 0, 0.0 2,-0.5 0, 0.0 -2,-0.2 -0.272 39.8-166.5 -80.7 68.3 145.8 172.8 166.8
31 31 S - 0 0 13 -2,-5.9 -10,-0.1 -4,-0.4 -2,-0.1 -0.562 22.8-146.6 -82.6 124.1 149.3 173.4 166.1
32 32 Q - 0 0 88 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.856 32.9 -7.0 -98.0 -91.8 148.7 173.7 162.7
33 33 Q - 0 0 82 1,-0.1 5,-0.2 0, 0.0 0, 0.0 -0.651 55.5-122.1 -77.9 158.7 150.2 173.1 159.4
34 34 L S > S+ 0 0 71 -2,-0.3 4,-2.8 2,-0.2 5,-0.3 0.863 122.9 57.7 -60.1 -39.7 153.7 171.9 159.1
35 35 R H > S+ 0 0 127 1,-0.2 4,-2.9 2,-0.2 -1,-0.1 0.957 109.7 40.6 -59.6 -43.8 153.8 175.0 157.1
36 36 D H > S+ 0 0 22 2,-0.3 4,-4.0 1,-0.2 5,-0.3 0.811 114.5 48.9 -72.8 -39.2 152.6 177.1 160.1
37 37 P H >>S+ 0 0 11 0, 0.0 4,-3.0 0, 0.0 5,-0.6 0.942 114.1 50.7 -56.5 -41.7 154.6 175.5 162.8
38 38 F H X5S+ 0 0 81 -4,-2.8 4,-3.6 -5,-0.2 5,-0.5 0.969 118.4 35.8 -62.7 -45.6 157.3 176.0 160.4
39 39 E H X5S+ 0 0 76 -4,-2.9 4,-4.0 -5,-0.3 -1,-0.2 0.987 118.7 48.8 -65.4 -49.9 156.4 179.6 160.0
40 40 E H <5S+ 0 0 87 -4,-4.0 -2,-0.2 1,-0.3 -1,-0.2 0.889 126.1 30.0 -63.4 -39.4 155.4 180.2 163.6
41 41 H H <5S+ 0 0 129 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.841 118.9 50.3 -77.8 -43.5 158.6 178.7 164.7
42 42 G H << 0 0 51 -4,-3.6 -3,-0.2 -5,-0.6 -2,-0.2 0.917 360.0 360.0 -64.9 -39.8 160.9 179.3 162.0
43 43 D < 0 0 161 -4,-4.0 -4,-0.0 -5,-0.5 0, 0.0 -0.040 360.0 360.0 -74.9 360.0 159.9 182.8 162.3