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 .
117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6458.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
54 46.2 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 .
2 1.7 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 .
2 1.7 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 .
11 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.6 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 1 0 0 0 1 0 1 0 0 1 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 .
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 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 1 0, 0.0 3,-1.2 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0-172.4 -2.2 -5.2 -15.8
2 2 A T 3 + 0 0 49 1,-0.3 3,-0.3 7,-0.2 7,-0.1 0.780 360.0 79.6 -65.7 -17.6 -4.6 -8.1 -15.4
3 3 Y T 3 S+ 0 0 118 34,-0.3 2,-0.3 1,-0.3 -1,-0.3 0.798 117.6 3.4 -59.2 -41.0 -5.9 -6.0 -12.3
4 4 V S < S- 0 0 65 -3,-1.2 2,-3.1 33,-0.1 3,-0.3 -0.947 82.0-133.2-124.8 139.9 -7.9 -3.9 -14.7
5 5 R + 0 0 183 -2,-0.3 4,-0.2 -3,-0.3 -3,-0.1 -0.150 49.2 152.1 -81.1 56.3 -7.7 -5.0 -18.2
6 6 L S S+ 0 0 46 -2,-3.1 -1,-0.2 -5,-0.4 3,-0.1 0.930 75.8 11.5 -63.0 -46.8 -7.0 -1.5 -19.4
7 7 A S S- 0 0 57 -3,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.980 140.8 -54.4 -91.6 -60.5 -5.0 -1.8 -22.6
8 8 C > - 0 0 72 -4,-0.1 4,-3.1 0, 0.0 -1,-0.3 -0.674 53.4-130.4-144.7 157.1 -5.6 -5.6 -22.8
9 9 L H > S+ 0 0 51 1,-0.3 4,-2.9 2,-0.3 -7,-0.2 0.871 108.1 46.0 -72.5 -39.6 -4.7 -7.5 -19.7
10 10 A H > S+ 0 0 66 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.904 115.5 51.3 -62.4 -43.5 -2.7 -10.1 -21.4
11 11 V H > S+ 0 0 59 1,-0.2 4,-2.9 2,-0.2 -2,-0.3 0.913 111.6 42.9 -61.2 -42.9 -1.1 -7.4 -23.3
12 12 I H X S+ 0 0 3 -4,-3.1 4,-3.4 2,-0.2 -1,-0.2 0.903 114.1 51.0 -65.7 -41.7 -0.2 -5.3 -20.4
13 13 F H X S+ 0 0 97 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.880 113.8 49.2 -62.5 -37.4 1.0 -8.5 -18.5
14 14 F H X S+ 0 0 128 -4,-3.1 4,-1.4 2,-0.2 -2,-0.2 0.912 111.4 45.5 -61.9 -44.4 3.0 -9.1 -21.7
15 15 F H X S+ 0 0 2 -4,-2.9 4,-4.7 1,-0.2 -2,-0.2 0.885 115.6 49.2 -60.4 -41.2 4.4 -5.7 -21.8
16 16 A H X>S+ 0 0 0 -4,-3.4 4,-3.4 2,-0.2 5,-0.7 0.906 107.2 51.3 -68.2 -46.8 5.1 -6.1 -18.1
17 17 A H <5S+ 0 0 37 -4,-2.9 -1,-0.2 3,-0.2 -2,-0.2 0.694 123.1 37.4 -68.7 -20.7 6.9 -9.6 -18.3
18 18 S H X5S+ 0 0 19 -4,-1.4 4,-5.3 -5,-0.2 5,-0.4 0.846 121.0 40.7 -82.3 -57.3 9.0 -7.9 -21.0
19 19 V H X5S+ 0 0 0 -4,-4.7 4,-1.8 1,-0.3 -3,-0.2 0.920 119.7 43.8 -72.9 -39.9 9.4 -4.5 -19.6
20 20 M H <5S+ 0 0 38 -4,-3.4 -1,-0.3 1,-0.2 -3,-0.2 0.956 128.5 30.0 -69.3 -46.0 9.9 -5.5 -16.1
21 21 F H 4 - 0 0 59 29,-0.0 3,-0.9 3,-0.0 -1,-0.2 -0.864 34.4-152.0 -89.0 113.5 14.6 0.2 -13.0
28 28 P T 3 S+ 0 0 51 0, 0.0 28,-0.1 0, 0.0 25,-0.1 -0.493 82.0 26.8 -68.7 150.7 12.1 -2.0 -11.3
29 29 C T 3 S+ 0 0 5 -2,-0.1 24,-0.3 23,-0.1 23,-0.2 0.842 72.1 132.6 54.4 36.4 8.9 -0.1 -11.1
30 30 G < + 0 0 17 -3,-0.9 2,-0.2 22,-0.1 -1,-0.1 0.690 48.6 99.8 -78.4 -14.8 9.4 2.1 -13.9
31 31 E S S- 0 0 3 -4,-0.1 21,-1.0 1,-0.1 2,-0.6 -0.442 76.8-123.5 -65.2 131.8 5.9 1.2 -15.0
32 32 S + 0 0 8 -2,-0.2 2,-0.3 67,-0.2 19,-0.1 -0.764 30.2 173.0 -83.1 126.9 3.1 3.5 -14.4
33 33 C + 0 0 0 -2,-0.6 5,-0.2 15,-0.1 17,-0.2 -0.821 32.1 134.0-114.6 84.0 0.5 1.9 -12.5
34 34 V S S+ 0 0 21 -2,-0.3 16,-0.2 16,-0.1 -1,-0.1 0.877 79.2 27.7 -95.7 -45.4 -1.4 5.1 -12.0
35 35 F S S+ 0 0 62 -3,-0.1 -2,-0.1 15,-0.1 -1,-0.0 0.658 130.8 27.8 -63.5 -37.2 -4.9 3.6 -13.0
36 36 I S S- 0 0 4 -32,-0.1 2,-0.6 48,-0.0 14,-0.1 -0.706 91.3 -89.5-140.4 151.8 -4.3 0.1 -11.9
37 37 P - 0 0 61 0, 0.0 -34,-0.3 0, 0.0 3,-0.1 -0.880 65.8 -51.9 -89.5 121.6 -2.1 -1.7 -9.4
38 38 C - 0 0 15 -2,-0.6 2,-0.7 -5,-0.2 -35,-0.2 0.630 57.1 -77.2 82.1 158.0 1.3 -2.9 -10.2
39 39 L S > S- 0 0 0 -8,-0.1 4,-0.7 1,-0.1 6,-0.4 -0.945 94.0 -45.4 -80.7 126.8 3.3 -4.9 -12.6
40 40 T T 4 S- 0 0 15 -2,-0.7 2,-3.9 1,-0.2 -1,-0.1 0.381 75.6 -95.0 58.2 35.5 2.7 -8.5 -12.0
41 41 T T >4 S+ 0 0 99 1,-0.3 3,-0.9 4,-0.1 -1,-0.2 -0.145 118.3 69.3 65.1 -60.7 2.9 -9.1 -8.3
42 42 V T 34 S+ 0 0 104 -2,-3.9 -1,-0.3 1,-0.2 -2,-0.1 0.563 74.9 79.5 -65.3 -18.6 6.7 -10.1 -8.5
43 43 V T 3< S- 0 0 12 -4,-0.7 -1,-0.2 2,-0.1 -3,-0.1 0.895 101.5-124.5 -62.4 -38.7 8.1 -6.7 -9.4
44 44 G < + 0 0 29 -3,-0.9 2,-0.3 -5,-0.4 -2,-0.1 0.554 57.2 153.2 109.9 9.1 7.8 -5.9 -5.7
45 45 C - 0 0 9 -6,-0.4 2,-0.7 9,-0.1 -1,-0.3 -0.578 36.3-161.9 -90.0 125.9 5.8 -2.8 -6.4
46 46 S - 0 0 76 -2,-0.3 2,-0.2 6,-0.3 8,-0.2 -0.900 29.4-136.5-114.4 105.3 3.4 -1.6 -3.9
47 47 C + 0 0 43 -2,-0.7 2,-0.3 6,-0.1 5,-0.2 -0.299 49.4 122.6 -76.6 113.4 1.4 0.5 -6.2
48 48 K B > +A 51 0A 107 3,-2.1 3,-2.3 -2,-0.2 -15,-0.1 -0.988 54.9 33.8-160.0 167.2 0.6 3.9 -4.6
49 49 N T 3 S- 0 0 116 1,-0.3 3,-0.1 -2,-0.3 -15,-0.1 0.769 126.7 -71.0 55.1 23.0 0.9 7.7 -5.3
50 50 K T 3 S+ 0 0 106 -17,-0.2 2,-0.3 -16,-0.2 -1,-0.3 0.692 117.1 83.6 53.2 34.9 0.5 6.6 -8.9
51 51 V B < S-A 48 0A 7 -3,-2.3 -3,-2.1 -19,-0.1 -19,-0.2 -0.958 85.4-108.6-145.7 165.6 3.7 4.9 -9.6
52 52 C - 0 0 0 -21,-1.0 -6,-0.3 -2,-0.3 5,-0.1 0.695 43.7-159.0 -63.3 -33.8 4.6 1.3 -8.7
53 53 Y + 0 0 36 3,-0.6 4,-0.2 -24,-0.3 3,-0.1 -0.115 36.8 132.0 57.2-167.2 7.2 1.4 -5.6
54 54 N S S- 0 0 61 -9,-0.2 2,-4.6 -8,-0.2 -1,-0.1 0.638 99.2 -28.0 80.6 110.3 9.8 -1.1 -4.2
55 55 N S > S+ 0 0 145 1,-0.3 2,-0.6 2,-0.1 3,-0.5 -0.046 142.3 65.3 61.2 -60.9 13.3 0.4 -3.6
56 56 H T 3 + 0 0 47 -2,-4.6 -3,-0.6 1,-0.2 -1,-0.3 -0.546 57.7 135.3 -84.1 58.0 12.4 2.8 -6.3
57 57 V T 3 + 0 0 51 -2,-0.6 -1,-0.2 -4,-0.2 -2,-0.1 0.499 44.9 178.7 -65.3 -23.1 9.7 3.8 -3.9
58 58 I <> + 0 0 22 -3,-0.5 4,-4.9 1,-0.2 5,-0.4 0.418 25.6 169.9 57.9 37.4 11.4 6.8 -5.5
59 59 A H > S+ 0 0 56 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.967 80.9 45.2 -60.7 -43.3 9.7 9.6 -3.9
60 60 A H > S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.974 122.9 34.0 -62.7 -45.6 12.3 12.0 -5.5
61 61 E H > S+ 0 0 97 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.856 117.4 54.6 -80.8 -26.4 12.3 10.5 -8.8
62 62 A H X S+ 0 0 5 -4,-4.9 4,-1.7 1,-0.2 -1,-0.2 0.953 110.6 48.0 -64.5 -38.8 8.6 9.7 -8.7
63 63 N H X S+ 0 0 93 -4,-3.2 4,-2.7 -5,-0.4 -2,-0.2 0.881 113.2 46.5 -62.0 -42.2 7.9 13.3 -7.9
64 64 S H X>S+ 0 0 49 -4,-2.0 4,-2.0 2,-0.3 5,-0.9 0.877 103.5 61.0 -64.9 -39.8 10.1 14.5 -10.7
65 65 I H <5S+ 0 0 41 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.918 115.6 39.3 -58.7 -41.4 8.6 12.0 -13.2
66 66 D H <5S+ 0 0 56 -4,-1.7 -2,-0.3 -5,-0.2 -1,-0.2 0.919 128.6 24.4 -68.8 -49.7 5.5 14.0 -12.3
67 67 D H <5S+ 0 0 143 -4,-2.7 -3,-0.2 1,-0.1 -2,-0.2 0.921 116.7 54.5 -86.4 -43.2 6.6 17.5 -12.1
68 68 H T <5S- 0 0 158 -4,-2.0 -3,-0.2 -5,-0.2 -1,-0.1 0.663 110.2-125.3 -68.8 -25.2 9.7 17.8 -14.2
69 69 H < - 0 0 73 -5,-0.9 -2,-0.1 -4,-0.4 -3,-0.1 0.318 31.2-164.6 84.3 161.0 7.6 16.3 -17.0
70 70 L - 0 0 44 1,-0.3 26,-0.1 -4,-0.1 27,-0.1 -0.029 41.2 -81.7-141.4-155.6 8.4 13.3 -18.9
71 71 L S S+ 0 0 2 25,-0.2 2,-2.2 24,-0.2 -1,-0.3 0.640 118.1 40.6 -80.4 -71.9 7.1 11.9 -22.0
72 72 C S S+ 0 0 0 23,-0.2 2,-0.3 18,-0.1 15,-0.1 -0.401 73.8 105.7 -89.5 58.9 3.9 10.1 -20.7
73 73 Q - 0 0 20 -2,-2.2 -1,-0.1 1,-0.2 4,-0.1 -0.674 61.1-166.1-116.7 88.3 2.5 12.5 -18.3
74 74 S - 0 0 2 13,-0.3 2,-0.2 -2,-0.3 -1,-0.2 0.572 28.9-117.9 -62.3 -45.5 0.1 13.0 -21.0
75 75 H S S- 0 0 107 -3,-0.1 4,-0.2 14,-0.0 -1,-0.1 -0.812 72.0 -31.7-150.8 -82.3 -1.1 16.1 -19.4
76 76 D S >>S+ 0 0 94 -2,-0.2 4,-3.0 2,-0.1 5,-0.5 0.683 126.1 87.0 -64.4 -40.4 -4.6 15.9 -18.5
77 77 D H >5S+ 0 0 97 1,-0.2 4,-2.9 3,-0.2 5,-0.3 0.782 93.4 31.2 -58.1 -44.6 -5.2 13.7 -21.4
78 78 C H >5S+ 0 0 0 2,-0.2 4,-1.3 1,-0.2 6,-0.4 0.976 122.2 42.6 -72.3 -48.0 -4.4 10.3 -19.9
79 79 I H 45S+ 0 0 53 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.850 130.4 30.9 -67.6 -37.8 -5.4 10.5 -16.4
80 80 K H <5S+ 0 0 145 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.564 99.0 73.2-103.8 -15.2 -8.5 12.4 -17.5
81 81 K H < S+ 0 0 189 3,-0.1 4,-2.9 2,-0.1 5,-0.1 0.885 131.4 49.1 -61.4 -46.8 3.0 -1.4 -34.5
105 105 S H > S+ 0 0 76 1,-0.3 4,-2.2 2,-0.3 -2,-0.2 0.885 116.3 36.0 -67.9 -42.8 5.6 1.6 -34.4
106 106 E H > S+ 0 0 14 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.693 113.1 64.2 -75.8 -19.6 5.9 2.1 -30.8
107 107 G H > S+ 0 0 20 2,-0.2 4,-1.3 -6,-0.2 -2,-0.3 0.961 108.4 39.2 -58.4 -48.8 5.6 -1.6 -30.7
108 108 Y H X S+ 0 0 155 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.887 117.1 49.4 -64.5 -40.3 8.8 -1.7 -32.7
109 109 L H X S+ 0 0 65 -4,-2.2 4,-3.6 2,-0.2 5,-0.3 0.857 105.5 57.4 -68.0 -36.2 10.4 1.2 -30.7
110 110 L H X S+ 0 0 5 -4,-2.4 4,-3.9 -8,-0.2 5,-0.3 0.908 105.4 53.7 -59.0 -40.2 9.5 -0.4 -27.4
111 111 K H X S+ 0 0 111 -4,-1.3 4,-1.9 -5,-0.2 -2,-0.2 0.949 113.1 39.3 -58.6 -50.3 11.5 -3.3 -28.6
112 112 D H X S+ 0 0 64 -4,-1.6 4,-3.2 2,-0.2 -2,-0.2 0.908 123.2 41.6 -65.5 -44.1 14.5 -1.3 -29.3
113 113 F H < S+ 0 0 20 -4,-3.6 -89,-0.4 2,-0.2 -2,-0.2 0.882 110.7 56.8 -71.8 -38.5 14.2 0.8 -26.2
114 114 L H < S+ 0 0 11 -4,-3.9 -90,-0.7 -5,-0.3 -1,-0.2 0.897 115.9 37.3 -59.6 -41.3 13.2 -2.1 -24.0
115 115 K H < S+ 0 0 102 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.916 138.6 13.4 -73.7 -46.5 16.3 -3.7 -24.9
116 116 M < 0 0 140 -4,-3.2 -1,-0.3 -5,-0.2 -91,-0.1 -0.979 360.0 360.0-134.0 124.7 18.3 -0.5 -25.0
117 117 P 0 0 60 0, 0.0 -3,-0.1 0, 0.0 -7,-0.0 -0.010 360.0 360.0 -82.8 360.0 17.0 2.6 -23.5