==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 12-AUG-99 1CQX . COMPND 2 MOLECULE: FLAVOHEMOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CUPRIAVIDUS NECATOR; . AUTHOR U.ERMLER,R.A.SIDDIQUI,R.CRAMM,B.FRIEDRICH . 806 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 565 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 . 2 0.2 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 . 50 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 283 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 0 0 0 2 0 2 3 1 0 2 4 0 4 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 2 2 0 4 0 2 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 . 3 2 0 2 0 2 2 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 0 0 2 2 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 1 1 A M 0 0 121 0, 0.0 2,-0.3 0, 0.0 124,-0.1 0.000 360.0 360.0 360.0 134.1 37.0 19.1 86.3 2 2 A L - 0 0 9 122,-0.1 2,-0.1 123,-0.1 537,-0.1 -0.495 360.0-141.9 -75.2 130.9 40.7 18.2 86.5 3 3 A T > - 0 0 15 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.394 32.1-105.5 -79.8 164.7 42.3 17.1 89.8 4 4 A Q H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.888 121.2 54.8 -61.1 -39.8 45.8 18.3 90.5 5 5 A K H > S+ 0 0 99 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.905 108.0 49.5 -59.8 -41.5 47.3 14.9 89.7 6 6 A T H > S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.929 110.0 50.6 -63.9 -44.1 45.7 15.0 86.3 7 7 A K H X S+ 0 0 44 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.874 107.4 54.8 -61.0 -37.3 47.0 18.5 85.7 8 8 A D H X S+ 0 0 74 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.844 106.4 50.7 -65.1 -35.5 50.5 17.3 86.6 9 9 A I H X S+ 0 0 34 -4,-1.6 4,-2.0 -3,-0.2 -1,-0.2 0.915 109.7 50.4 -68.0 -43.3 50.4 14.5 84.1 10 10 A V H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.952 113.3 45.6 -59.2 -49.4 49.4 17.0 81.4 11 11 A K H < S+ 0 0 69 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.890 113.5 49.1 -62.0 -40.2 52.2 19.3 82.2 12 12 A A H < S+ 0 0 77 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.801 119.3 37.5 -70.9 -29.2 54.8 16.5 82.4 13 13 A T H >X S+ 0 0 20 -4,-2.0 4,-1.8 -3,-0.1 3,-1.0 0.518 86.9 93.9-101.9 -6.7 53.8 15.0 79.1 14 14 A A H 3X S+ 0 0 1 -4,-1.5 4,-2.8 1,-0.2 5,-0.2 0.874 82.2 58.4 -52.8 -42.1 53.0 18.1 77.0 15 15 A P H 3> S+ 0 0 57 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.835 107.3 48.2 -58.7 -32.3 56.6 18.2 75.6 16 16 A V H <> S+ 0 0 49 -3,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.882 111.7 46.6 -76.9 -40.1 56.1 14.7 74.2 17 17 A L H < S+ 0 0 11 -4,-1.8 4,-0.2 2,-0.2 7,-0.2 0.926 112.7 51.6 -66.8 -40.5 52.7 15.5 72.6 18 18 A A H >< S+ 0 0 4 -4,-2.8 3,-1.5 1,-0.2 4,-0.3 0.924 105.7 56.1 -58.2 -44.9 54.3 18.6 71.2 19 19 A E H 3< S+ 0 0 118 -4,-1.7 3,-0.2 1,-0.3 -1,-0.2 0.874 117.4 33.7 -54.3 -43.5 57.1 16.5 69.8 20 20 A H T 3X S+ 0 0 39 -4,-1.6 4,-2.6 1,-0.2 -1,-0.3 0.192 84.4 119.7-100.3 16.4 54.7 14.3 67.9 21 21 A G H <> S+ 0 0 7 -3,-1.5 4,-2.4 -4,-0.2 5,-0.2 0.893 76.2 43.2 -46.7 -54.9 52.1 17.1 67.1 22 22 A Y H > S+ 0 0 39 -4,-0.3 4,-2.1 -3,-0.2 -1,-0.2 0.897 114.9 48.1 -63.4 -42.3 52.3 16.8 63.3 23 23 A D H > S+ 0 0 76 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.873 111.8 52.6 -67.0 -34.8 52.3 13.0 63.2 24 24 A I H X S+ 0 0 10 -4,-2.6 4,-2.6 -7,-0.2 -2,-0.2 0.970 112.3 42.0 -64.2 -53.4 49.3 13.0 65.6 25 25 A I H X S+ 0 0 27 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.839 111.9 56.3 -64.3 -32.0 47.2 15.4 63.5 26 26 A K H X S+ 0 0 114 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.943 113.1 40.1 -64.0 -46.9 48.2 13.7 60.3 27 27 A C H X S+ 0 0 13 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.869 112.7 57.6 -69.3 -36.8 46.9 10.4 61.6 28 28 A F H X S+ 0 0 9 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.934 107.2 46.8 -56.8 -51.7 43.9 12.1 63.2 29 29 A Y H X S+ 0 0 76 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.921 111.3 52.2 -58.3 -47.0 42.7 13.6 59.9 30 30 A Q H X S+ 0 0 113 -4,-1.7 4,-1.0 -5,-0.2 -2,-0.2 0.925 115.0 40.4 -56.3 -50.2 43.2 10.2 58.1 31 31 A R H >X S+ 0 0 88 -4,-2.4 4,-1.6 1,-0.2 3,-0.6 0.957 116.3 48.3 -65.1 -53.3 41.1 8.3 60.6 32 32 A M H 3X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 7,-0.2 0.856 110.4 50.5 -58.4 -40.0 38.4 10.9 61.1 33 33 A F H 3< S+ 0 0 24 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.729 108.2 52.0 -74.4 -22.3 37.8 11.5 57.4 34 34 A E H << S+ 0 0 160 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.816 119.3 37.3 -79.4 -32.3 37.4 7.8 56.6 35 35 A A H < S+ 0 0 53 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.847 135.9 20.2 -84.7 -37.5 34.8 7.6 59.4 36 36 A H >< + 0 0 27 -4,-3.1 3,-1.9 -5,-0.2 -1,-0.2 -0.609 63.3 168.5-135.8 73.6 33.2 11.0 58.8 37 37 A P G > S+ 0 0 71 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.739 71.4 75.6 -57.9 -24.6 33.9 12.2 55.3 38 38 A E G > S+ 0 0 93 1,-0.3 3,-1.6 2,-0.2 -5,-0.1 0.794 82.2 69.3 -59.0 -28.2 31.3 15.0 55.7 39 39 A L G X> S+ 0 0 6 -3,-1.9 4,-1.7 1,-0.3 3,-1.6 0.582 76.7 79.7 -68.9 -9.6 33.8 16.8 58.0 40 40 A K G <4 S+ 0 0 72 -3,-2.0 -1,-0.3 1,-0.3 5,-0.2 0.650 84.0 65.6 -70.3 -13.5 36.0 17.6 54.9 41 41 A N G <4 S+ 0 0 50 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.477 109.3 35.7 -84.7 -4.9 33.5 20.4 54.2 42 42 A V T <4 S+ 0 0 36 -3,-1.6 2,-0.2 162,-0.1 -2,-0.2 0.644 107.4 70.5-117.3 -30.6 34.5 22.2 57.4 43 43 A F S < S- 0 0 53 -4,-1.7 2,-0.6 1,-0.1 162,-0.1 -0.579 91.7-102.4 -89.5 153.9 38.3 21.5 57.6 44 44 A N - 0 0 78 -2,-0.2 -3,-0.1 1,-0.1 160,-0.1 -0.671 28.6-166.6 -79.7 118.5 40.8 23.0 55.3 45 45 A M + 0 0 36 -2,-0.6 2,-0.4 -5,-0.2 -1,-0.1 0.429 54.6 107.9 -84.2 -1.7 41.8 20.3 52.7 46 46 A A S S- 0 0 42 1,-0.1 2,-0.2 0, 0.0 -2,-0.1 -0.635 72.4-125.0 -79.7 132.5 44.8 22.3 51.5 47 47 A H - 0 0 185 -2,-0.4 2,-0.3 1,-0.0 -2,-0.1 -0.507 24.8-156.6 -76.2 146.2 48.1 20.7 52.6 48 48 A Q - 0 0 90 -2,-0.2 2,-0.1 1,-0.0 -1,-0.0 -0.851 33.1 -81.5-120.3 158.8 50.5 22.9 54.5 49 49 A E >> - 0 0 114 -2,-0.3 4,-1.8 1,-0.1 3,-0.5 -0.376 37.4-130.8 -63.2 132.4 54.3 22.6 54.9 50 50 A Q H 3> S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.861 102.4 58.0 -50.0 -45.8 55.1 20.1 57.7 51 51 A G H 3> S+ 0 0 28 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.876 107.6 45.4 -56.8 -43.0 57.6 22.4 59.4 52 52 A Q H <> S+ 0 0 84 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.899 112.4 49.2 -70.9 -41.7 55.1 25.2 60.0 53 53 A Q H X S+ 0 0 35 -4,-1.8 4,-3.4 2,-0.2 5,-0.3 0.950 109.4 53.1 -61.1 -48.2 52.3 22.9 61.2 54 54 A Q H X S+ 0 0 55 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.917 111.1 47.4 -51.2 -47.9 54.6 21.3 63.7 55 55 A Q H X S+ 0 0 115 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.936 114.4 45.5 -58.7 -51.8 55.6 24.7 65.0 56 56 A A H X S+ 0 0 33 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.907 114.9 47.0 -59.6 -47.5 52.0 25.8 65.3 57 57 A L H X S+ 0 0 44 -4,-3.4 4,-2.1 2,-0.2 -1,-0.2 0.907 111.1 51.4 -63.1 -43.7 50.8 22.6 66.9 58 58 A A H X S+ 0 0 19 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.902 109.1 51.5 -61.0 -40.9 53.7 22.6 69.4 59 59 A R H X S+ 0 0 68 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.882 107.6 52.7 -63.8 -39.0 52.9 26.1 70.4 60 60 A A H X S+ 0 0 61 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.920 109.6 48.3 -63.3 -45.2 49.2 25.2 71.0 61 61 A V H X S+ 0 0 29 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.929 112.9 47.3 -61.8 -46.9 50.2 22.3 73.3 62 62 A Y H X S+ 0 0 96 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.855 107.2 57.5 -64.7 -34.1 52.6 24.4 75.3 63 63 A A H X S+ 0 0 32 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.894 108.3 47.2 -62.9 -39.9 50.1 27.2 75.6 64 64 A Y H >X S+ 0 0 22 -4,-1.7 4,-0.8 2,-0.2 3,-0.5 0.962 112.8 47.1 -66.6 -51.4 47.7 24.8 77.3 65 65 A A H >< S+ 0 0 16 -4,-2.2 3,-0.5 1,-0.2 4,-0.3 0.877 111.4 53.3 -57.8 -38.6 50.2 23.4 79.7 66 66 A E H 3< S+ 0 0 131 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.790 118.4 33.4 -67.6 -30.7 51.4 27.0 80.6 67 67 A N H X< S+ 0 0 9 -4,-1.3 3,-1.0 -3,-0.5 7,-0.4 0.289 84.3 103.0-110.6 9.4 47.9 28.2 81.5 68 68 A I T << S+ 0 0 11 -4,-0.8 -1,-0.1 -3,-0.5 -2,-0.1 0.792 87.2 45.8 -65.1 -25.2 46.3 25.1 82.9 69 69 A E T 3 S+ 0 0 83 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.550 106.1 65.8 -92.0 -9.5 46.7 26.4 86.5 70 70 A D X> - 0 0 65 -3,-1.0 4,-2.6 1,-0.1 3,-0.7 -0.761 57.8-178.9-119.7 88.2 45.4 29.9 85.6 71 71 A P H 3> S+ 0 0 82 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.802 83.1 58.2 -52.4 -35.5 41.7 29.8 84.6 72 72 A N H 3> S+ 0 0 117 1,-0.2 4,-1.2 2,-0.2 -2,-0.0 0.921 113.0 37.8 -64.3 -44.5 41.6 33.5 83.9 73 73 A S H <> S+ 0 0 10 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.832 114.1 55.6 -76.0 -33.3 44.4 33.3 81.3 74 74 A L H X S+ 0 0 12 -4,-2.6 4,-2.1 -7,-0.4 -2,-0.2 0.921 107.5 49.3 -64.6 -43.5 43.1 29.9 79.9 75 75 A M H X S+ 0 0 76 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.873 107.9 56.3 -62.8 -37.0 39.7 31.5 79.3 76 76 A A H X S+ 0 0 21 -4,-1.2 4,-0.6 1,-0.2 3,-0.5 0.957 110.6 41.8 -59.9 -51.0 41.4 34.4 77.6 77 77 A V H X S+ 0 0 40 -4,-2.2 4,-0.8 1,-0.2 3,-0.4 0.812 113.1 55.7 -67.7 -28.7 43.2 32.1 75.1 78 78 A L H X S+ 0 0 9 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.770 94.3 66.1 -75.3 -25.6 40.1 30.0 74.6 79 79 A K H X S+ 0 0 91 -4,-1.7 4,-1.7 -3,-0.5 -1,-0.2 0.805 97.1 54.8 -69.9 -23.9 37.9 32.9 73.6 80 80 A N H X S+ 0 0 53 -4,-0.6 4,-1.6 -3,-0.4 -1,-0.2 0.897 111.3 45.9 -71.9 -39.0 39.9 33.4 70.4 81 81 A I H X S+ 0 0 71 -4,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.897 108.3 55.5 -68.5 -43.0 39.3 29.7 69.5 82 82 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.905 107.9 49.7 -57.2 -44.3 35.5 29.9 70.4 83 83 A N H X S+ 0 0 14 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.900 109.5 50.5 -62.3 -41.9 35.1 32.8 68.0 84 84 A K H X S+ 0 0 46 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.906 111.7 49.2 -63.5 -40.6 36.9 30.9 65.2 85 85 A H H X>S+ 0 0 38 -4,-2.5 5,-2.4 2,-0.2 4,-1.4 0.893 108.2 52.3 -63.6 -43.9 34.6 27.9 65.9 86 86 A A H <5S+ 0 0 5 -4,-2.3 67,-0.2 1,-0.2 -1,-0.2 0.895 109.6 50.0 -59.3 -41.5 31.5 30.1 65.8 87 87 A S H <5S+ 0 0 2 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.885 112.7 46.5 -64.3 -41.1 32.5 31.5 62.4 88 88 A L H <5S- 0 0 34 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.673 114.0-118.8 -76.0 -18.4 33.1 27.9 61.1 89 89 A G T <5 - 0 0 25 -4,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.777 41.9-176.8 85.3 28.0 29.8 26.7 62.5 90 90 A V < - 0 0 20 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.0 -0.382 12.0-149.0 -62.2 132.8 31.2 24.1 64.8 91 91 A K >> - 0 0 74 -2,-0.1 3,-2.0 1,-0.1 4,-0.5 -0.793 21.0-121.0-109.4 149.7 28.4 22.2 66.6 92 92 A P G >4 S+ 0 0 14 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.829 111.0 60.2 -52.1 -39.4 28.2 20.6 70.1 93 93 A E G 34 S+ 0 0 22 1,-0.2 4,-0.5 2,-0.1 414,-0.1 0.611 95.7 63.1 -68.6 -12.4 27.5 17.1 68.5 94 94 A Q G <> S+ 0 0 32 -3,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.694 84.2 76.7 -86.0 -18.4 30.8 17.2 66.6 95 95 A Y H S+ 0 0 13 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.912 110.2 51.2 -62.9 -40.0 32.6 13.5 70.7 97 97 A I H > S+ 0 0 19 -4,-0.5 4,-1.8 2,-0.2 5,-0.2 0.938 112.4 44.5 -61.3 -49.5 33.6 12.6 67.1 98 98 A V H X S+ 0 0 31 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.911 112.1 54.6 -63.0 -41.2 36.7 14.7 67.2 99 99 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.920 106.6 50.1 -60.0 -46.5 37.6 13.4 70.6 100 100 A E H X S+ 0 0 35 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.961 115.6 40.4 -57.5 -54.9 37.4 9.8 69.6 101 101 A H H X S+ 0 0 16 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.824 113.8 53.7 -66.2 -31.8 39.7 10.1 66.6 102 102 A L H X S+ 0 0 39 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.922 110.3 46.3 -69.5 -43.3 42.1 12.4 68.3 103 103 A L H X S+ 0 0 14 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.858 111.4 52.4 -66.9 -35.0 42.6 10.1 71.3 104 104 A A H X S+ 0 0 28 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.882 109.5 50.1 -67.2 -38.3 43.1 7.1 69.0 105 105 A A H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.894 109.0 50.7 -67.2 -41.3 45.7 9.0 67.0 106 106 A I H X S+ 0 0 10 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.933 111.7 48.0 -61.3 -46.5 47.7 10.0 70.2 107 107 A K H X S+ 0 0 135 -4,-2.0 4,-1.2 1,-0.2 7,-0.2 0.913 114.8 46.1 -61.0 -44.2 47.7 6.3 71.4 108 108 A E H < S+ 0 0 100 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.928 117.3 40.8 -66.5 -47.7 48.8 5.1 67.9 109 109 A V H < S+ 0 0 40 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.903 115.5 49.0 -70.5 -42.0 51.6 7.7 67.4 110 110 A L H >< S+ 0 0 12 -4,-2.6 3,-1.7 -5,-0.3 -1,-0.2 0.740 81.6 170.8 -70.3 -23.5 53.0 7.7 70.9 111 111 A G G >< + 0 0 43 -4,-1.2 3,-1.4 1,-0.3 -1,-0.2 -0.266 69.2 11.0 53.4-119.1 53.1 3.9 71.0 112 112 A N G 3 S+ 0 0 168 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.885 126.8 60.8 -55.9 -43.5 55.0 2.8 74.1 113 113 A A G < S+ 0 0 47 -3,-1.7 2,-1.8 1,-0.2 -1,-0.3 0.691 83.1 88.9 -60.1 -19.4 54.9 6.3 75.6 114 114 A A < + 0 0 14 -3,-1.4 -1,-0.2 -7,-0.2 -3,-0.1 -0.516 62.6 175.6 -84.3 75.0 51.1 6.2 75.6 115 115 A T > - 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