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 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7222.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
59 50.4 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 .
1 0.9 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 .
7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
34 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.4 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 2 0 1 1 1 0 0 1 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 G 0 0 68 0, 0.0 3,-0.1 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0-156.0 23.2 23.9 1.7
2 2 G + 0 0 11 1,-0.3 2,-0.2 57,-0.1 5,-0.1 0.489 360.0 158.7 79.2 -0.9 23.1 20.2 2.2
3 3 C > - 0 0 86 1,-0.2 4,-1.4 2,-0.1 -1,-0.3 -0.434 36.2-153.4 -61.3 121.1 25.3 21.0 5.1
4 4 a H > S+ 0 0 9 1,-0.3 4,-2.8 2,-0.3 5,-0.2 0.834 96.8 61.8 -67.2 -30.9 24.7 17.9 7.2
5 5 G H > S+ 0 0 44 1,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.909 102.3 53.7 -59.1 -36.9 25.5 20.0 10.2
6 6 G H > S+ 0 0 23 2,-0.2 4,-2.7 -3,-0.2 -2,-0.3 0.917 104.9 51.3 -62.5 -42.0 22.4 21.9 9.1
7 7 I H <>S+ 0 0 19 -4,-1.4 5,-1.4 1,-0.3 6,-0.3 0.938 113.5 44.8 -63.1 -40.3 20.4 18.8 9.0
8 8 K I ><>S+ 0 0 84 -4,-2.8 3,-1.9 1,-0.2 5,-0.7 0.904 111.3 55.0 -61.7 -39.4 21.6 18.2 12.5
9 9 A I 3<5S+ 0 0 68 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.839 92.8 70.3 -61.7 -34.9 20.9 21.9 13.1
10 10 L I 3<5S- 0 0 38 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.691 115.1-117.3 -58.1 -16.6 17.3 21.2 11.9
11 11 N I <>5S+ 0 0 70 -3,-1.9 4,-0.8 -4,-0.3 25,-0.2 0.870 73.6 143.3 69.7 33.0 16.9 19.4 15.1
12 12 A I >444 S+ 0 0 27 1,-0.3 3,-0.8 -6,-0.3 -1,-0.3 0.833 98.3 58.2 -60.5 -31.4 15.3 16.7 17.8
15 15 A G S+ 0 0 57 -3,-1.6 4,-2.3 -4,-0.5 -1,-0.2 0.823 81.8 53.0 -50.6 -40.4 15.7 11.3 17.1
17 17 T H <4 S+ 0 0 76 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.969 115.1 39.4 -63.7 -47.6 13.4 10.6 20.0
18 18 P H > S+ 0 0 5 0, 0.0 4,-2.0 0, 0.0 3,-0.3 0.816 113.6 55.9 -67.5 -28.8 10.4 10.1 17.8
19 19 D H < S+ 0 0 21 -4,-2.8 60,-2.7 1,-0.3 2,-1.6 0.833 99.7 63.6 -68.3 -34.1 12.6 8.3 15.3
20 20 R T < S- 0 0 138 -4,-2.3 -1,-0.3 -5,-0.3 57,-0.1 -0.460 138.8 -72.6 -89.1 65.5 13.5 6.1 18.2
21 21 K T 4 S+ 0 0 150 -2,-1.6 -2,-0.2 -3,-0.3 -1,-0.1 0.947 73.7 174.2 50.1 61.0 10.0 4.7 18.6
22 22 T < + 0 0 8 -4,-2.0 2,-0.3 57,-0.1 7,-0.1 -0.454 13.8 130.0 -86.4 174.6 8.3 7.8 20.1
23 23 A > + 0 0 46 5,-0.2 4,-0.7 -2,-0.1 2,-0.0 -0.969 7.7 98.2 168.3-176.2 4.6 7.7 20.6
24 24 C T 4 S- 0 0 98 -2,-0.3 -2,-0.0 2,-0.2 -1,-0.0 0.001 80.1 -81.0 92.8 164.5 1.8 8.3 23.0
25 25 N T 4 S+ 0 0 149 1,-0.2 -1,-0.1 -2,-0.0 3,-0.1 0.921 133.3 52.0 -64.5 -40.5 -0.5 11.2 23.5
26 26 C T 4 S+ 0 0 114 1,-0.2 2,-0.5 0, 0.0 -1,-0.2 0.942 114.3 43.0 -62.6 -45.6 2.3 12.7 25.5
27 27 L < + 0 0 75 -4,-0.7 2,-0.2 3,-0.0 -1,-0.2 -0.889 58.3 134.5-118.5 133.1 4.9 12.2 22.9
28 28 K S S- 0 0 115 -2,-0.5 -5,-0.2 1,-0.1 3,-0.1 -0.675 75.6 -41.8-139.0-170.1 4.7 12.8 19.1
29 29 S S S- 0 0 24 -2,-0.2 61,-0.2 -11,-0.1 62,-0.2 -0.375 76.0-113.2 -60.3 145.0 7.3 14.5 17.1
30 30 A > - 0 0 40 -16,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.250 15.8-112.6 -78.1 166.9 8.4 17.5 19.0
31 31 A H > S+ 0 0 65 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.879 120.6 52.8 -63.6 -39.3 7.8 21.1 18.0
32 32 N H > S+ 0 0 95 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.948 109.0 48.1 -63.2 -45.6 11.5 21.4 17.5
33 33 A H > S+ 0 0 1 -19,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.960 114.7 45.0 -61.6 -48.1 11.7 18.3 15.2
34 34 I H X S+ 0 0 7 -4,-2.6 4,-2.6 1,-0.3 -1,-0.2 0.888 112.3 51.7 -62.0 -40.5 8.7 19.5 13.2
35 35 K H X S+ 0 0 148 -4,-2.9 4,-3.5 1,-0.2 -1,-0.3 0.915 107.5 54.9 -62.1 -38.3 10.1 23.0 13.0
36 36 G H < S+ 0 0 4 -4,-2.7 5,-0.2 -25,-0.2 -2,-0.2 0.883 108.8 45.4 -63.7 -41.0 13.4 21.5 11.8
37 37 I H X S+ 0 0 15 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.944 113.5 51.0 -65.9 -42.6 11.7 19.7 9.0
38 38 N H X S+ 0 0 92 -4,-2.6 4,-1.3 1,-0.3 2,-1.0 0.939 113.6 46.2 -60.3 -46.1 9.8 22.8 8.1
39 39 Y H < S+ 0 0 145 -4,-3.5 -1,-0.3 1,-0.2 -4,-0.0 -0.785 116.3 38.4-102.2 105.4 13.0 24.8 8.1
40 40 G H 4 S+ 0 0 18 -2,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 -0.189 109.6 62.5 139.0 -35.7 15.4 22.7 6.2
41 41 K H < S+ 0 0 39 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.2 0.806 99.0 57.2 -72.4 -35.1 12.5 21.9 3.9
42 42 A S >< S+ 0 0 25 -4,-1.3 3,-3.0 -5,-0.2 2,-0.4 0.915 95.1 71.0 -60.6 -42.3 12.8 25.6 3.4
43 43 A T 3 S+ 0 0 21 1,-0.3 9,-0.1 -5,-0.1 -3,-0.1 -0.625 112.9 20.8 -67.3 131.8 16.2 24.8 2.4
44 44 G T 3 S+ 0 0 8 -2,-0.4 -1,-0.3 1,-0.3 8,-0.2 0.546 96.7 149.8 86.3 -1.0 15.5 23.1 -0.8
45 45 L < - 0 0 97 -3,-3.0 -1,-0.3 1,-0.1 -3,-0.1 -0.442 54.7-105.0 -68.4 142.9 12.2 24.9 -0.7
46 46 P S S+ 0 0 100 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.387 78.5 77.4 -70.4 152.1 11.0 25.6 -4.1
47 47 G S S- 0 0 53 2,-0.1 2,-1.3 -3,-0.1 -3,-0.0 -0.900 98.7 -41.0 141.7-167.7 11.3 29.2 -5.4
48 48 M S S+ 0 0 186 -2,-0.3 2,-0.3 4,-0.1 3,-0.1 -0.737 93.9 112.7 -95.0 93.6 14.1 31.2 -6.7
49 49 C S > S- 0 0 82 -2,-1.3 4,-1.1 1,-0.1 -2,-0.1 -0.992 72.9-129.5-157.9 152.3 16.8 30.2 -4.3
50 50 G T 4 S+ 0 0 60 -2,-0.3 3,-0.5 1,-0.2 6,-0.4 0.881 119.8 54.5 -64.4 -36.4 20.1 28.4 -4.2
51 51 M T 4 S+ 0 0 67 1,-0.3 -1,-0.2 -3,-0.1 6,-0.1 0.925 101.6 57.5 -60.9 -41.4 18.5 26.7 -1.4
52 52 A T 4 S+ 0 0 17 -8,-0.2 -1,-0.3 -9,-0.1 -2,-0.2 0.824 85.9 110.8 -59.1 -32.5 15.6 25.8 -3.6
53 53 S S X S- 0 0 48 -4,-1.1 4,-0.9 -3,-0.5 3,-0.3 0.065 76.5-125.8 -52.3 154.0 17.9 24.1 -6.0
54 54 S H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.773 105.8 70.2 -67.4 -30.1 17.8 20.3 -6.4
55 55 A H > S+ 0 0 50 1,-0.3 4,-2.1 2,-0.2 3,-0.3 0.935 97.4 49.1 -59.5 -43.4 21.5 20.2 -5.6
56 56 V H > S+ 0 0 11 -6,-0.4 4,-3.5 -3,-0.3 5,-0.4 0.889 106.9 56.8 -63.1 -36.0 20.8 21.0 -2.1
57 57 I H X S+ 0 0 32 -4,-0.9 4,-1.6 1,-0.2 -1,-0.3 0.879 106.0 50.6 -62.2 -38.2 18.2 18.4 -2.0
58 58 K H X>S+ 0 0 69 -4,-2.1 4,-1.8 -3,-0.3 5,-0.9 0.940 114.1 44.0 -64.2 -44.6 20.8 15.9 -3.0
59 59 L H <5S+ 0 0 65 -4,-2.1 -2,-0.2 2,-0.2 8,-0.2 0.937 112.7 48.8 -65.7 -46.6 23.1 17.0 -0.3
60 60 A H <5S+ 0 0 32 -4,-3.5 7,-2.3 -5,-0.2 8,-0.2 0.883 120.2 47.5 -59.4 -33.3 20.5 17.2 2.4
61 61 b H <5S- 0 0 15 -4,-1.6 7,-1.8 -5,-0.4 6,-0.4 0.951 134.0 -9.3 -67.0-102.5 19.7 13.8 1.0
62 62 A T <5S+ 0 0 38 -4,-1.8 4,-0.6 5,-0.2 7,-0.5 0.905 97.6 106.7 -72.3 -45.7 22.9 11.6 0.6
63 63 V S > S- 0 0 121 1,-0.2 2,-3.0 2,-0.1 5,-0.7 0.253 118.6 -22.9 33.6-156.5 27.9 13.6 4.4
65 65 L T 3 5S+ 0 0 73 4,-0.2 -1,-0.2 3,-0.1 -57,-0.2 -0.422 102.5 130.5 -76.1 68.9 26.1 12.8 7.6
66 66 a T <>5S- 0 0 0 -2,-3.0 4,-2.5 -3,-0.6 5,-0.3 0.116 81.2 -51.5-100.4-141.3 23.0 14.1 6.2
67 67 I H >5S+ 0 0 49 -7,-2.3 4,-1.9 -6,-0.4 -6,-0.2 0.977 139.0 41.2 -63.0 -48.6 19.7 12.4 6.4
68 68 V H 45S+ 0 0 56 -7,-1.8 3,-0.3 -8,-0.2 -1,-0.2 0.963 121.4 38.8 -64.3 -51.9 21.0 9.1 4.9
69 69 V H > - 0 0 41 -60,-2.7 4,-2.1 1,-0.2 5,-0.1 -0.653 12.3-154.0 -91.9 134.4 11.7 2.8 13.5
80 80 C H > S+ 0 0 89 -2,-0.4 4,-3.1 2,-0.2 5,-0.3 0.864 95.4 57.2 -66.7 -37.8 11.0 3.3 9.9
81 81 G H > S+ 0 0 41 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.946 110.2 40.7 -63.2 -48.7 7.4 3.8 10.6
82 82 M H > S+ 0 0 68 -63,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.922 117.3 49.1 -66.4 -41.2 7.9 6.7 12.9
83 83 V H >< S+ 0 0 20 -4,-2.1 3,-1.8 -64,-0.3 4,-0.3 0.958 113.5 44.4 -63.6 -47.3 10.6 8.2 10.8
84 84 S H 3< S+ 0 0 42 -4,-3.1 3,-0.5 1,-0.3 23,-0.4 0.781 110.1 60.3 -65.9 -26.0 8.6 8.0 7.6
85 85 S H 3< S+ 0 0 57 -4,-1.5 3,-0.4 -5,-0.3 -1,-0.3 0.571 75.9 97.3 -77.0 -9.5 5.6 9.3 9.5
86 86 K S << S+ 0 0 24 -3,-1.8 -1,-0.2 -4,-0.5 14,-0.2 0.874 78.7 52.3 -55.4 -44.4 7.3 12.6 10.5
87 87 L S S+ 0 0 26 -3,-0.5 13,-2.8 -4,-0.3 14,-1.1 0.921 106.7 51.4 -63.5 -42.0 5.8 14.7 7.7
88 88 A S S+ 0 0 30 -3,-0.4 9,-0.4 -4,-0.3 -1,-0.2 0.976 116.6 41.2 -63.5 -50.0 2.2 13.7 8.4
89 89 P S S+ 0 0 59 0, 0.0 11,-0.6 0, 0.0 12,-0.3 -0.177 80.0 94.0 -75.7-174.6 2.4 14.5 12.0
90 90 C S S- 0 0 13 -61,-0.2 -59,-0.1 5,-0.2 -60,-0.1 0.728 86.1 -89.3 89.0 109.7 4.4 17.6 13.0
91 91 I + 0 0 105 -62,-0.2 4,-0.2 1,-0.1 2,-0.1 -0.084 60.1 147.1 -57.3 138.9 2.2 20.7 13.5
92 92 G S S- 0 0 38 2,-1.8 8,-0.1 7,-0.0 9,-0.1 -0.272 75.3 -33.4-138.0-134.9 1.6 22.9 10.5
93 93 Y S S+ 0 0 232 7,-0.4 2,-0.3 -2,-0.1 7,-0.1 0.958 134.1 51.0 -61.0 -45.2 -1.4 24.9 9.7
94 94 L S S- 0 0 109 5,-0.2 -2,-1.8 1,-0.2 3,-0.2 -0.665 81.2-135.5 -96.1 147.1 -3.5 22.2 11.4
95 95 K S S+ 0 0 198 1,-0.3 2,-0.4 -2,-0.3 -5,-0.2 0.938 101.6 7.7 -61.4 -44.0 -2.8 20.9 14.8
96 96 G S S+ 0 0 59 -5,-0.1 -1,-0.3 -7,-0.1 3,-0.1 -0.991 89.3 133.2-135.5 143.1 -3.4 17.6 13.3
97 97 G - 0 0 37 -2,-0.4 3,-0.2 -9,-0.4 0, 0.0 -0.983 66.5 -74.5-175.7 173.3 -3.9 16.9 9.6
98 98 P S S+ 0 0 103 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.874 117.0 11.1 -50.9 -47.6 -3.0 14.8 6.7
99 99 L - 0 0 82 1,-0.2 -11,-0.3 -3,-0.1 -5,-0.2 -0.986 52.4-164.0-139.4 126.6 0.4 16.4 6.3
100 100 G S S+ 0 0 16 -13,-2.8 -7,-0.4 -11,-0.6 2,-0.3 0.954 92.9 7.8 -67.0 -46.7 2.1 18.7 8.7
101 101 V S S- 0 0 20 -14,-1.1 2,-0.8 -12,-0.3 -1,-0.3 -0.941 82.7-118.3-131.5 153.6 4.4 19.6 5.9
102 102 H + 0 0 150 -2,-0.3 -3,-0.0 -3,-0.1 -14,-0.0 -0.822 35.8 178.7 -96.3 112.2 4.2 18.7 2.2
103 103 I - 0 0 22 -2,-0.8 4,-0.0 1,-0.1 -2,-0.0 -0.948 27.3-146.4-119.2 134.5 7.2 16.7 1.2
104 104 P S S+ 0 0 105 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.743 83.9 41.8 -66.5 -26.4 7.7 15.4 -2.3
105 105 Y S S- 0 0 71 6,-0.0 2,-0.2 11,-0.0 3,-0.0 -0.939 86.7-112.8-126.5 148.3 9.5 12.3 -1.2
106 106 A - 0 0 62 -2,-0.4 2,-0.5 1,-0.1 5,-0.1 -0.510 40.8-108.0 -73.1 145.9 8.9 9.9 1.6
107 107 I S S+ 0 0 6 -23,-0.4 -1,-0.1 -2,-0.2 -21,-0.1 -0.616 71.4 98.6 -78.3 124.7 11.6 10.0 4.2
108 108 S S S- 0 0 31 -2,-0.5 2,-0.2 -25,-0.1 -40,-0.1 -0.967 73.0 -96.7 177.6 167.6 13.6 6.8 4.0
109 109 P S S+ 0 0 82 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.545 99.8 64.2 -85.1 168.3 16.7 5.1 2.9
110 110 S S S+ 0 0 110 1,-0.5 3,-0.0 -2,-0.2 -2,-0.0 -0.510 74.6 103.5 109.1 -55.8 15.9 3.2 -0.4
111 111 T S S- 0 0 58 -2,-0.4 2,-0.5 -5,-0.1 -1,-0.5 -0.338 81.3-118.2 -58.9 141.1 15.1 6.3 -2.3
112 112 N > - 0 0 106 1,-0.2 4,-1.5 -3,-0.1 -1,-0.1 -0.747 13.2-149.3 -89.4 127.3 18.1 7.0 -4.5
113 113 b T 4 S+ 0 0 20 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.875 97.5 54.8 -62.4 -39.7 19.8 10.3 -3.7
114 114 N T 4 S+ 0 0 118 1,-0.2 -1,-0.2 -3,-0.1 -56,-0.1 0.910 104.0 55.8 -62.3 -39.6 20.9 10.7 -7.3
115 115 A T 4 S+ 0 0 73 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.884 85.4 94.5 -62.0 -37.5 17.3 10.3 -8.4
116 116 V < 0 0 26 -4,-1.5 -58,-0.1 -3,-0.1 -55,-0.0 -0.325 360.0 360.0 -59.9 128.6 16.2 13.1 -6.2
117 117 H 0 0 165 -60,-0.1 -1,-0.1 -59,-0.0 -60,-0.1 -0.301 360.0 360.0-155.7 360.0 16.2 16.2 -8.3