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 .
103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6218.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
72 69.9 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 .
5 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
56 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.9 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 2 0 1 0 0 0 0 0 0 0 0 0 0 1 1 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 K 0 0 248 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-178.6 -8.2 17.0 95.8
2 2 A > - 0 0 25 1,-0.1 3,-0.7 5,-0.0 45,-0.1 -0.456 360.0-133.2 -69.5 151.3 -6.3 15.0 98.5
3 3 K T 3 S+ 0 0 181 1,-0.2 3,-0.3 2,-0.2 5,-0.2 0.334 115.9 70.5 -90.2 0.4 -3.3 13.4 97.4
4 4 F T 3 S+ 0 0 38 42,-0.2 6,-0.4 1,-0.2 -1,-0.2 0.355 87.7 63.5 -76.4 -13.0 -5.0 10.8 99.3
5 5 S S < S+ 0 0 46 -3,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.326 72.7 89.7 -91.4 0.4 -7.2 11.1 96.2
6 6 D S S- 0 0 97 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.685 109.0-123.7 -64.2 -25.3 -4.2 9.9 94.3
7 7 G S >> S+ 0 0 16 -3,-0.2 3,-1.0 -5,-0.0 4,-0.7 -0.370 72.8 118.4 141.6 -24.9 -6.1 7.0 95.3
8 8 H H 3> + 0 0 70 1,-0.3 4,-3.0 -5,-0.2 5,-0.2 0.465 62.9 48.1 -67.9 -44.4 -3.9 4.9 97.1
9 9 C H 3> S+ 0 0 5 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.915 115.6 55.9 -60.5 -37.2 -4.6 4.1 100.7
10 10 S H <> S+ 0 0 40 -3,-1.0 4,-2.0 -6,-0.4 -2,-0.2 0.911 110.3 38.5 -61.6 -46.8 -8.0 3.4 99.4
11 11 K H X S+ 0 0 136 -4,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.905 117.1 54.3 -61.0 -42.7 -7.1 0.9 96.8
12 12 I H X S+ 0 0 4 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.908 110.1 44.0 -65.9 -42.8 -4.5 -0.6 99.2
13 13 L H X S+ 0 0 2 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.862 111.1 53.8 -65.8 -39.4 -6.9 -1.1 101.9
14 14 R H < S+ 0 0 126 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.857 111.9 47.3 -65.2 -36.0 -9.6 -2.5 99.6
15 15 R H < S+ 0 0 107 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.896 106.8 54.5 -70.1 -35.0 -7.1 -5.0 98.4
16 16 C H < S+ 0 0 0 -4,-2.2 2,-3.5 1,-0.2 -2,-0.2 0.892 92.2 75.3 -64.6 -38.1 -5.9 -5.9 101.8
17 17 L < + 0 0 20 -4,-2.2 2,-1.8 1,-0.2 3,-0.3 -0.431 60.9 167.0 -74.9 76.9 -9.5 -6.7 102.7
18 18 C > + 0 0 16 -2,-3.5 4,-3.2 1,-0.2 5,-0.4 -0.510 9.5 159.4 -87.8 66.0 -9.1 -9.9 100.7
19 19 T H > + 0 0 32 -2,-1.8 4,-0.7 3,-0.2 -1,-0.2 0.641 63.4 56.8 -60.1 -28.3 -12.3 -10.7 102.4
20 20 K H > S+ 0 0 182 -3,-0.3 4,-1.7 2,-0.1 -1,-0.2 0.962 116.8 27.2 -72.8 -51.9 -13.0 -13.2 99.7
21 21 E H > S+ 0 0 107 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.921 124.9 50.6 -83.9 -30.7 -9.9 -15.4 99.9
22 22 C H X S+ 0 0 1 -4,-3.2 4,-2.3 2,-0.2 -3,-0.2 0.903 106.8 55.3 -62.9 -38.5 -9.3 -14.7 103.6
23 23 V H < S+ 0 0 18 -4,-0.7 -1,-0.2 -5,-0.4 -2,-0.2 0.911 106.7 49.3 -60.0 -40.2 -12.9 -15.5 104.3
24 24 F H < S+ 0 0 173 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.900 110.6 51.2 -61.9 -41.2 -12.4 -19.0 102.7
25 25 E H < S- 0 0 77 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.897 129.0-101.8 -60.0 -40.6 -9.3 -19.2 104.9
26 26 K S < S+ 0 0 138 -4,-2.3 -3,-0.2 1,-0.1 -2,-0.1 0.894 85.6 87.0 93.5 93.3 -11.7 -18.3 107.8
27 27 T + 0 0 57 -8,-0.1 4,-0.2 -5,-0.0 5,-0.2 -0.311 39.5 151.6-137.5 136.2 -12.6 -15.3 109.8
28 28 E >> + 0 0 110 3,-0.2 4,-2.2 2,-0.1 5,-0.5 0.836 68.1 42.3-114.2 -56.8 -15.2 -13.5 108.1
29 29 A H >5S+ 0 0 72 1,-0.2 4,-1.7 3,-0.2 5,-0.5 0.989 122.1 44.8 -60.9 -46.9 -17.3 -11.6 110.5
30 30 T H >5S+ 0 0 92 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.938 125.4 23.0 -61.8 -49.7 -14.3 -10.6 112.4
31 31 Q H >>S+ 0 0 12 -4,-0.2 4,-3.4 2,-0.2 5,-0.5 0.934 121.7 53.0 -75.5 -43.7 -11.8 -9.6 109.8
32 32 T H <5S+ 0 0 28 -4,-2.2 -1,-0.2 1,-0.3 -3,-0.2 0.592 118.0 39.4 -90.9 -6.7 -14.1 -8.7 107.0
33 33 E H X S+ 0 0 91 -6,-0.6 4,-3.1 -5,-0.1 5,-0.2 0.161 87.3 74.6 -62.1 -23.7 -7.3 14.4 109.9
52 52 A H > S+ 0 0 1 -6,-0.3 4,-2.5 2,-0.2 5,-0.2 0.840 82.9 51.8 -63.6 -44.8 -5.1 12.7 107.6
53 53 R H > S+ 0 0 128 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.960 119.7 42.5 -62.1 -42.1 -1.9 12.6 109.4
54 54 S H > S+ 0 0 82 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.897 114.2 46.8 -65.5 -44.9 -3.9 11.1 112.4
55 55 I H X S+ 0 0 14 -4,-3.1 4,-3.3 1,-0.2 -1,-0.2 0.845 106.0 60.2 -69.7 -29.1 -6.1 8.7 110.5
56 56 C H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.888 106.4 48.2 -61.0 -41.0 -3.1 7.4 108.6
57 57 F H X S+ 0 0 126 -4,-1.2 4,-2.4 -5,-0.2 -2,-0.2 0.898 112.3 47.9 -63.7 -42.0 -1.7 6.5 112.0
58 58 F H X S+ 0 0 76 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.937 113.2 49.2 -61.4 -44.9 -5.0 4.8 113.0
59 59 A H X S+ 0 0 2 -4,-3.3 4,-3.7 1,-0.2 5,-0.3 0.872 111.4 48.5 -62.8 -42.4 -5.1 3.0 109.7
60 60 V H X S+ 0 0 2 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.919 109.6 50.4 -67.9 -38.1 -1.6 1.8 110.1
61 61 A H X S+ 0 0 43 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.947 119.4 39.8 -60.1 -46.6 -2.1 0.6 113.6
62 62 I H X S+ 0 0 28 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.897 113.8 50.5 -67.6 -41.3 -5.2 -1.3 112.3
63 63 L H X S+ 0 0 3 -4,-3.7 4,-3.6 2,-0.2 5,-0.2 0.869 108.8 55.8 -65.0 -37.5 -3.8 -2.4 109.1
64 64 A H X S+ 0 0 20 -4,-3.0 4,-2.6 -5,-0.3 -2,-0.2 0.939 109.2 46.9 -59.3 -44.7 -0.8 -3.7 111.3
65 65 L H X S+ 0 0 99 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.909 113.8 46.1 -60.9 -45.0 -3.2 -5.7 113.3
66 66 M H X S+ 0 0 27 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.909 113.6 49.4 -63.9 -42.2 -4.9 -7.1 110.2
67 67 L H X S+ 0 0 20 -4,-3.6 4,-2.8 2,-0.2 -2,-0.2 0.874 109.4 51.8 -65.9 -37.4 -1.5 -7.9 108.6
68 68 F H X S+ 0 0 130 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.922 111.5 47.9 -62.4 -42.6 -0.4 -9.6 111.8
69 69 A H X S+ 0 0 40 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.919 112.6 48.0 -61.2 -44.4 -3.6 -11.6 111.6
70 70 A H <>S+ 0 0 2 -4,-2.7 5,-0.8 8,-0.2 4,-0.3 0.881 108.4 56.0 -63.8 -38.1 -2.9 -12.4 107.8
71 71 Y H <5S+ 0 0 150 -4,-2.8 3,-0.4 2,-0.3 -1,-0.2 0.851 101.5 55.2 -62.0 -37.1 0.6 -13.3 108.8
72 72 D H <5S+ 0 0 126 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.843 113.1 44.4 -58.1 -42.0 -0.8 -15.9 111.2
73 73 A T <5S- 0 0 49 -4,-1.5 -2,-0.3 -5,-0.1 -1,-0.2 0.289 101.8-142.0 -98.8 10.0 -2.7 -17.2 108.1
74 74 E T 5 + 0 0 159 -3,-0.4 2,-0.4 -4,-0.3 -3,-0.2 0.666 48.0 149.6 58.7 48.6 0.4 -16.9 106.0
75 75 A >>< - 0 0 2 -5,-0.8 3,-1.0 1,-0.1 4,-0.7 -0.982 43.8-148.6-137.6 105.4 -1.6 -15.7 103.1
76 76 A G >4>S+ 0 0 42 -2,-0.4 3,-3.0 1,-0.2 5,-0.5 0.906 87.2 61.0 -66.4 -40.8 -0.6 -13.5 100.4
77 77 T G 345S+ 0 0 23 1,-0.3 -1,-0.2 3,-0.1 7,-0.0 0.772 118.0 31.2 -65.6 -24.6 -3.5 -11.7 99.4
78 78 C G <45S+ 0 0 1 -3,-1.0 -1,-0.3 -60,-0.1 2,-0.3 0.257 110.3 79.3 -97.4 3.9 -4.0 -10.1 102.8
79 79 K T X<5S- 0 0 41 -3,-3.0 3,-0.9 -4,-0.7 2,-0.6 -0.730 95.6-111.3-112.7 164.5 -0.4 -10.1 103.6
80 80 A T 3 5S+ 0 0 12 1,-0.3 -3,-0.1 -2,-0.3 -4,-0.1 0.084 79.1 121.7 -97.7 37.0 1.6 -7.4 102.1
81 81 E T 3 < - 0 0 103 -2,-0.6 -1,-0.3 -5,-0.5 -4,-0.1 0.869 56.8-167.1 -62.2 -27.2 3.6 -9.6 99.7
82 82 C X> + 0 0 1 -3,-0.9 3,-1.3 -6,-0.4 4,-0.9 0.587 41.1 139.2 59.6 32.8 1.9 -7.1 97.4
83 83 P T 34 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.735 76.3 55.8 -74.0 -20.2 2.4 -8.7 94.1
84 84 T T 34 S+ 0 0 60 1,-0.2 -2,-0.1 5,-0.1 6,-0.1 -0.359 94.4 58.5-114.7 42.0 -1.1 -7.6 93.4
85 85 W T <4 S- 0 0 24 -3,-1.3 2,-4.1 4,-0.0 5,-0.2 0.223 79.6-171.6-101.5 -18.8 -0.9 -4.0 94.1
86 86 D S < S+ 0 0 119 -4,-0.9 4,-0.2 3,-0.2 -2,-0.1 -0.365 71.6 25.6 66.3 -65.9 1.7 -4.1 91.3
87 87 S S S+ 0 0 77 -2,-4.1 -1,-0.1 3,-0.2 -5,-0.0 -0.356 111.9 38.1-147.6 70.6 2.4 -0.6 92.3
88 88 V S > S+ 0 0 31 -6,-0.2 4,-0.6 4,-0.2 2,-0.2 -0.047 128.5 19.4-138.8 -68.9 1.9 1.3 95.5
89 89 C T 4 S+ 0 0 0 2,-0.2 6,-0.2 1,-0.2 -3,-0.2 -0.539 119.5 61.3 -90.9 60.3 2.8 -1.1 98.1
90 90 I T 4 S+ 0 0 82 -5,-0.2 -1,-0.2 -2,-0.2 -3,-0.2 0.086 97.1 66.0-105.9 -19.4 4.8 -3.4 95.9
91 91 N T 4 S+ 0 0 100 2,-0.1 2,-0.3 -9,-0.1 -2,-0.2 0.881 123.8 4.9 -56.4 -41.8 6.8 -0.4 95.5
92 92 K S < S- 0 0 96 -4,-0.6 -4,-0.2 2,-0.2 -1,-0.1 -0.906 80.7-115.4-123.9 157.6 7.7 -0.7 99.1
93 93 K S S+ 0 0 169 -2,-0.3 2,-0.6 1,-0.1 3,-0.3 0.963 99.1 79.0 -48.1 -50.5 6.7 -3.5 101.4
94 94 P + 0 0 35 0, 0.0 -2,-0.2 0, 0.0 -4,-0.1 -0.554 18.9 141.9 -77.9 114.5 4.8 -0.8 103.1
95 95 C S > S+ 0 0 2 -2,-0.6 4,-2.6 -6,-0.2 5,-0.1 0.367 98.8 60.4 -64.0 -30.0 1.6 0.7 102.4
96 96 V H > S+ 0 0 20 -3,-0.3 4,-1.6 1,-0.2 -32,-0.1 0.936 107.0 36.6 -65.6 -44.0 1.9 0.3 106.1
97 97 A H > S+ 0 0 34 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.735 111.3 63.8 -84.2 -12.3 4.9 2.4 106.5
98 98 C H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.954 102.1 50.4 -62.2 -39.1 3.5 4.7 103.8
99 99 C H X S+ 0 0 4 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.915 111.2 46.8 -58.3 -43.8 0.8 5.3 106.2
100 100 K H < S+ 0 0 125 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.876 110.6 52.3 -63.6 -38.2 3.4 6.1 108.9
101 101 M H < S+ 0 0 125 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.880 107.1 55.4 -60.0 -39.8 5.3 8.3 106.4
102 102 M H < 0 0 60 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.876 360.0 360.0 -57.7 -44.3 1.9 10.0 105.9
103 103 V < 0 0 68 -4,-1.5 -49,-0.1 -50,-0.1 -50,-0.1 0.443 360.0 360.0 -44.0 360.0 1.5 10.7 109.7