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 .
87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5200.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
60 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
19 21.8 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 .
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 .
12 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 27.6 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+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 0 0 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 53 0, 0.0 3,-0.5 0, 0.0 76,-0.1 0.000 360.0 360.0 360.0-179.8 -0.7 13.7 4.5
2 2 R T 3 + 0 0 117 1,-0.2 39,-0.1 74,-0.1 41,-0.1 0.791 360.0 63.5 -63.2 -19.2 1.2 12.8 1.3
3 3 S T 3 S- 0 0 72 3,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.868 115.9-116.3 -60.0 -42.2 3.3 15.4 2.9
4 4 A S < S+ 0 0 45 -3,-0.5 2,-0.2 1,-0.3 5,-0.1 0.740 85.0 117.7 57.9 41.3 4.2 13.6 6.1
5 5 T > - 0 0 59 1,-0.3 3,-1.7 6,-0.0 -1,-0.3 -0.389 66.7 -1.0-110.1-139.4 2.3 16.3 7.6
6 6 F T 3 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.165 132.3 7.5 -64.2 145.9 -0.8 15.8 9.5
7 7 F T 3 S+ 0 0 51 -3,-0.1 -1,-0.2 1,-0.0 74,-0.1 0.626 145.5 35.0 61.5 21.1 -2.2 12.4 10.1
8 8 L S < S+ 0 0 4 -3,-1.7 -2,-0.2 33,-0.0 33,-0.1 -0.056 81.3 122.2-139.3 51.5 0.9 11.0 8.5
9 9 V S S- 0 0 40 1,-0.2 -3,-0.1 -5,-0.1 -7,-0.0 0.772 89.2-109.1 -64.5 -27.8 3.4 13.6 9.8
10 10 S S S+ 0 0 52 -5,-0.1 -1,-0.2 0, 0.0 -4,-0.1 0.409 118.7 70.6 65.8 19.8 5.5 11.1 11.5
11 11 C S > S+ 0 0 79 -6,-0.2 4,-3.5 3,-0.1 5,-0.3 0.448 103.1 25.5-113.7 -55.9 3.8 13.0 14.3
12 12 V H > S+ 0 0 46 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.980 136.3 39.1 -66.8 -41.8 0.2 12.2 14.4
13 13 L H > S+ 0 0 1 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.900 116.3 46.7 -66.7 -42.3 1.1 8.9 12.8
14 14 M H > S+ 0 0 77 1,-0.2 4,-3.6 2,-0.2 -1,-0.2 0.949 115.7 50.3 -63.8 -39.3 4.3 8.2 14.6
15 15 S H X S+ 0 0 51 -4,-3.5 4,-3.2 2,-0.3 -2,-0.2 0.874 108.8 48.5 -66.0 -36.8 2.3 9.1 17.7
16 16 F H X>S+ 0 0 58 -4,-2.9 4,-6.9 -5,-0.3 5,-0.7 0.949 113.6 51.0 -59.0 -44.9 -0.6 6.8 16.9
17 17 V H X5S+ 0 0 12 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.966 109.9 46.9 -60.5 -49.0 2.2 4.3 16.3
18 18 L H X5S+ 0 0 105 -4,-3.6 4,-1.4 1,-0.2 -1,-0.2 0.979 125.6 32.5 -61.7 -47.5 3.7 5.0 19.6
19 19 S H X5S+ 0 0 49 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.771 121.3 45.4 -81.2 -27.6 0.2 4.8 21.2
20 20 H H X5S+ 0 0 41 -4,-6.9 4,-1.6 2,-0.2 -3,-0.2 0.753 107.8 60.8 -81.8 -20.3 -1.4 2.2 19.1
21 21 V H X S- 0 0 26 -2,-0.2 4,-1.5 26,-0.1 26,-0.2 -0.813 94.4 -39.7-158.9-134.7 -13.0 2.8 1.6
48 48 R H > S+ 0 0 172 -2,-0.2 4,-1.6 2,-0.2 5,-0.2 0.781 147.0 60.9 -43.2 -35.3 -13.6 -0.7 2.9
49 49 D H > S+ 0 0 89 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.917 97.8 54.9 -63.5 -38.5 -11.3 -1.1 -0.2
50 50 G H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.883 102.8 51.9 -60.3 -45.5 -8.7 1.0 1.3
51 51 N H X S+ 0 0 65 -4,-1.5 4,-1.9 22,-0.2 -1,-0.2 0.963 119.6 39.3 -59.9 -45.9 -8.4 -1.0 4.6
52 52 K H X S+ 0 0 108 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.900 114.7 50.0 -66.9 -42.7 -8.0 -4.2 2.3
53 53 T H X S+ 0 0 49 -4,-3.6 4,-3.2 1,-0.2 -1,-0.2 0.902 111.8 53.7 -65.8 -38.9 -5.8 -2.6 -0.4
54 54 C H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.918 107.9 45.0 -56.4 -50.9 -3.7 -1.4 2.3
55 55 M H X S+ 0 0 70 -4,-1.9 4,-1.1 2,-0.2 5,-0.2 0.923 116.0 46.6 -62.5 -46.0 -3.1 -4.6 4.0
56 56 K H >X S+ 0 0 134 -4,-2.9 4,-2.8 1,-0.2 3,-0.6 0.939 116.9 46.1 -64.1 -43.7 -2.4 -6.4 0.7
57 57 D H 3X S+ 0 0 52 -4,-3.2 4,-6.5 1,-0.2 5,-0.5 0.770 109.9 51.2 -69.4 -30.4 -0.1 -3.5 -0.3
58 58 F H 3< S+ 0 0 0 -4,-2.7 5,-0.4 3,-0.3 -1,-0.2 0.382 109.8 49.7 -89.4 -4.6 1.7 -3.3 2.9
59 59 V H S-C 79 0A 27 3,-2.6 3,-2.1 -2,-0.5 -74,-0.1 -0.985 78.5 -18.3-116.4 122.1 -6.3 12.9 3.2
77 77 G T 3 S- 0 0 69 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.713 127.4 -49.0 61.4 29.1 -6.5 14.8 0.0
78 78 Y T 3 S+ 0 0 191 1,-0.2 -34,-1.2 -35,-0.1 2,-0.4 0.676 118.0 109.2 59.0 24.7 -6.9 11.9 -2.4
79 79 E E < -AC 43 76A 0 -3,-2.1 -3,-2.6 -36,-0.3 2,-0.7 -0.958 61.4-151.0-118.8 129.8 -4.1 10.2 -0.9
80 80 H E -AC 42 75A 8 -36,-3.0 -38,-1.9 -38,-1.7 2,-0.7 -0.757 9.3-153.2 -93.2 118.9 -5.0 7.2 1.1
81 81 L E -AC 41 74A 0 -7,-3.0 -7,-2.3 -2,-0.7 2,-0.8 -0.779 12.5-153.6 -87.8 120.1 -2.5 6.9 3.8
82 82 C E -AC 40 73A 0 -42,-2.4 -42,-1.6 -2,-0.7 2,-0.6 -0.834 11.2-171.0-107.7 113.2 -2.4 3.3 4.5
83 83 R E -AC 39 72A 2 -11,-2.8 -11,-2.5 -2,-0.8 2,-0.6 -0.830 1.6-171.4-104.1 116.1 -1.3 2.4 7.9
84 84 C E -AC 38 71A 0 -46,-2.8 -46,-1.7 -2,-0.6 2,-0.8 -0.915 14.9-149.2-113.1 131.5 -0.7 -1.2 8.7
85 85 N E -AC 37 70A 7 -15,-2.5 -16,-2.9 -2,-0.6 -15,-2.0 -0.898 23.7-155.2 -96.7 110.1 -0.1 -2.1 12.2
86 86 F E AC 36 68A 3 -50,-2.1 -50,-2.1 -2,-0.8 -15,-0.0 -0.773 360.0 360.0 -95.5 128.7 2.3 -5.1 12.0
87 87 S 0 0 57 -20,-2.0 -20,-0.1 -2,-0.4 -17,-0.1 -0.920 360.0 360.0 176.3 360.0 2.6 -7.7 14.6