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 .
94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5221.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
51 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 5.3 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 .
9 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.1 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 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
0 0 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 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 F 0 0 68 0, 0.0 52,-0.2 0, 0.0 51,-0.2 0.000 360.0 360.0 360.0-159.1 3.6 23.9 -20.5
2 2 A - 0 0 30 50,-0.2 7,-0.1 1,-0.1 51,-0.0 0.925 360.0-161.2 56.1 46.1 0.6 22.8 -18.5
3 3 A >> + 0 0 50 5,-0.1 3,-2.6 3,-0.1 4,-1.9 0.543 44.1 122.4 -59.0 -36.3 1.8 26.0 -17.2
4 4 Y B 34 S-a 7 0A 184 1,-0.3 4,-0.2 2,-0.2 -1,-0.1 0.078 97.5 -32.8 -68.0 113.1 0.3 26.3 -13.8
5 5 E T 34 S+ 0 0 143 2,-2.4 -1,-0.3 1,-0.1 3,-0.1 0.760 112.2 97.6 53.2 34.6 3.0 26.7 -11.2
6 6 I T <4 S- 0 0 8 -3,-2.6 2,-0.3 1,-0.3 -2,-0.2 0.367 117.4-111.5 -65.9 -41.1 5.3 24.6 -13.2
7 7 K B < -a 4 0A 103 -4,-1.9 -2,-2.4 2,-0.2 -1,-0.3 -0.918 51.4 -51.2 176.5-117.8 5.5 28.4 -13.4
8 8 D S > S- 0 0 88 -2,-0.3 4,-0.7 -4,-0.2 -5,-0.1 -0.357 101.6 -92.5 -91.8 23.4 4.4 30.0 -16.7
9 9 V T 4 - 0 0 0 -6,-0.5 2,-5.0 1,-0.2 6,-0.3 0.908 48.1 -80.7 58.1 60.1 6.9 27.3 -17.1
10 10 I T 4 S- 0 0 8 -4,-0.2 29,-0.2 1,-0.1 -1,-0.2 -0.026 117.3 -13.3 67.1 -56.4 10.2 29.2 -17.0
11 11 S T > - 0 0 26 -2,-5.0 4,-2.1 27,-0.1 5,-0.2 -0.541 50.0-161.6-160.9 135.1 9.1 29.8 -20.6
12 12 R H X S+ 0 0 92 -4,-0.7 4,-2.2 1,-0.2 5,-0.1 0.881 101.8 56.5 -60.0 -41.5 6.5 28.2 -22.7
13 13 N H > S+ 0 0 110 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.934 107.9 45.1 -62.7 -42.2 8.3 29.6 -25.5
14 14 A H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 109.6 52.9 -67.9 -31.4 11.6 27.9 -24.6
15 15 V H X S+ 0 0 0 -4,-2.1 4,-1.8 -6,-0.3 -1,-0.2 0.874 113.4 51.3 -61.4 -34.3 10.0 24.4 -23.9
16 16 E H X S+ 0 0 31 -4,-2.2 4,-3.7 2,-0.2 5,-0.3 0.926 103.8 53.2 -60.1 -48.9 8.7 25.1 -27.3
17 17 G H X>S+ 0 0 22 -4,-2.4 4,-1.7 1,-0.3 5,-0.6 0.916 107.4 51.9 -57.4 -46.9 12.0 25.9 -28.8
18 18 V H X5S+ 0 0 4 -4,-2.1 4,-1.6 1,-0.2 3,-0.3 0.950 123.5 28.5 -60.5 -55.7 13.4 22.7 -27.6
19 19 L H <5S+ 0 0 31 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.690 121.1 49.8 -88.7 -9.9 10.6 20.7 -29.1
20 20 K H <5S+ 0 0 112 -4,-3.7 -3,-0.2 1,-0.1 -2,-0.2 0.300 116.1 40.8-120.5 11.9 9.6 22.8 -32.0
21 21 K H <5S+ 0 0 144 -4,-1.7 2,-0.4 -5,-0.3 -2,-0.2 0.632 124.9 37.7 -73.3 -53.7 12.9 23.3 -33.4
22 22 R << + 0 0 23 -4,-1.6 -1,-0.2 -5,-0.6 8,-0.0 -0.847 31.2 118.5-129.3 131.7 13.7 19.7 -32.7
23 23 V S S+ 0 0 54 -2,-0.4 -1,-0.1 -3,-0.1 42,-0.1 -0.266 76.5 98.1-127.5 43.6 13.0 16.1 -32.3
24 24 G S S+ 0 0 67 2,-0.1 2,-0.2 39,-0.0 -2,-0.1 0.574 94.7 40.4 -72.5 -0.1 15.7 15.8 -34.9
25 25 F S S- 0 0 99 40,-0.1 40,-0.2 1,-0.1 2,-0.2 -0.621 95.0 -88.8-159.3 159.5 17.4 15.2 -31.7
26 26 L > - 0 0 61 -2,-0.2 4,-1.5 38,-0.1 3,-0.3 -0.444 39.1-106.1-101.6 160.4 17.2 13.5 -28.4
27 27 S H > S+ 0 0 15 38,-0.5 4,-2.9 1,-0.2 5,-0.2 0.801 109.7 58.1 -62.2 -38.7 15.9 14.8 -25.2
28 28 E H > S+ 0 0 58 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.900 103.0 49.3 -62.0 -42.3 19.0 15.4 -23.5
29 29 E H > S+ 0 0 96 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.941 117.7 45.4 -60.3 -43.2 20.6 17.8 -25.8
30 30 A H X S+ 0 0 5 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.809 109.7 52.8 -62.7 -41.4 17.4 19.5 -25.7
31 31 I H X S+ 0 0 12 -4,-2.9 4,-3.6 2,-0.2 5,-0.2 0.916 107.9 54.0 -62.1 -40.1 17.1 19.3 -21.8
32 32 N H X S+ 0 0 64 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.908 112.2 41.6 -63.7 -44.7 20.4 20.8 -21.5
33 33 E H X S+ 0 0 76 -4,-1.7 4,-3.4 2,-0.2 -1,-0.2 0.886 117.7 47.1 -63.8 -42.7 19.6 23.8 -23.6
34 34 L H X S+ 0 0 2 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.932 111.0 50.6 -60.6 -45.5 16.3 24.2 -22.1
35 35 A H < S+ 0 0 35 -4,-3.6 -2,-0.2 1,-0.2 -1,-0.2 0.883 122.6 34.2 -61.2 -41.5 17.7 23.9 -18.6
36 36 Q H < S+ 0 0 155 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.824 114.2 53.5 -78.7 -39.5 20.3 26.6 -19.5
37 37 G H < S+ 0 0 52 -4,-3.4 -2,-0.2 -5,-0.2 -1,-0.2 0.564 101.6 76.2 -84.6 -8.2 18.6 28.7 -21.7
38 38 K S < S- 0 0 47 -4,-1.7 -27,-0.1 -5,-0.2 -28,-0.1 -0.394 98.9 -92.7 -85.8 174.6 15.7 29.2 -19.3
39 39 T - 0 0 100 -29,-0.2 -4,-0.1 -2,-0.1 -3,-0.0 0.777 67.7-106.1 -59.1 -47.9 15.2 31.3 -16.1
40 40 I - 0 0 117 1,-0.0 3,-0.3 3,-0.0 6,-0.1 -0.090 46.7-172.4 168.1 -24.7 16.3 28.2 -14.0
41 41 I > - 0 0 12 1,-0.2 5,-0.8 4,-0.1 -34,-0.0 0.770 48.2 -69.2 -64.1 161.7 13.1 26.8 -12.3
42 42 S T > 5 - 0 0 97 3,-0.2 3,-3.9 1,-0.2 -1,-0.2 -0.024 56.8-123.8 -71.2 120.4 13.4 24.1 -9.8
43 43 N T 3>5S+ 0 0 90 1,-0.4 4,-2.1 -3,-0.3 5,-0.2 0.333 106.5 57.2 -53.5 -35.2 14.5 21.4 -11.9
44 44 P H 3>5S+ 0 0 62 0, 0.0 4,-2.2 0, 0.0 -1,-0.4 0.932 114.3 50.0 -45.4 -41.5 11.9 18.7 -11.3
45 45 V H <>5S+ 0 0 35 -3,-3.9 4,-2.7 2,-0.3 -2,-0.2 0.900 105.1 49.7 -63.7 -42.9 9.7 21.6 -12.5
46 46 L H > S+B 86 0B 16 3,-3.0 3,-2.7 -2,-1.0 -13,-0.1 -0.985 71.6 12.8-154.6 141.0 14.4 5.7 -13.8
84 84 W T 3 S- 0 0 200 -2,-0.3 -1,-0.2 1,-0.3 -14,-0.1 0.960 129.0 -77.4 40.2 53.1 17.9 6.2 -12.5
85 85 P T 3 S+ 0 0 67 0, 0.0 -15,-1.2 0, 0.0 2,-0.4 0.671 112.9 118.9 -8.9 62.0 16.4 9.5 -13.8
86 86 I E < S-B 83 0B 54 -3,-2.7 -3,-3.0 -17,-0.3 2,-1.4 -0.950 74.5-124.9-110.2 144.2 17.2 8.3 -17.2
87 87 C E -B 82 0B 3 -2,-0.4 -5,-0.2 -5,-0.2 -6,-0.2 -0.856 37.1-148.7 -93.5 100.2 14.4 7.9 -19.5
88 88 T E -B 81 0B 0 -7,-2.7 -7,-1.1 -2,-1.4 2,-0.4 -0.160 19.4-119.7 -66.9 153.7 15.2 4.5 -20.2
89 89 K E S-B 80 0B 115 1,-0.6 -9,-0.2 -22,-0.5 -22,-0.1 0.015 97.9 -22.2 -92.3 31.5 14.2 3.2 -23.6
90 90 N S > S- 0 0 85 -11,-1.2 2,-2.3 -2,-0.4 3,-0.9 0.136 126.9 -25.9 100.6 115.4 12.1 0.8 -21.7
91 91 S T 3 S- 0 0 74 1,-0.3 -3,-0.0 -3,-0.3 -11,-0.0 -0.158 141.0 -19.5 66.2 -49.6 12.5 -0.3 -18.1
92 92 L T 3 S+ 0 0 93 -2,-2.3 -1,-0.3 -5,-0.0 -5,-0.1 0.020 83.1 144.9-155.9 88.4 16.1 0.4 -18.2
93 93 D < 0 0 86 -3,-0.9 -2,-0.1 -14,-0.2 -6,-0.1 0.172 360.0 360.0-104.2 12.2 17.2 0.6 -21.8
94 94 A 0 0 60 -8,-0.1 -1,-0.2 -4,-0.1 -7,-0.1 0.180 360.0 360.0 121.8 360.0 19.6 3.3 -20.9