==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-FEB-02 1GVH . COMPND 2 MOLECULE: FLAVOHEMOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.ILARI,K.A.JOHNSON,A.BONAMORE,A.FARINA,A.BOFFI . 396 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 8.8 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 17 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 0 1 1 0 0 0 3 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 1 0 1 1 1 1 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 1 1 2 1 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 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 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 0 227 0, 0.0 121,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 91.3 33.8 -3.5 114.9 2 2 A L - 0 0 44 120,-0.1 2,-0.3 1,-0.1 117,-0.0 -0.175 360.0-144.7 -82.4 166.2 31.2 -0.9 114.1 3 3 A D >> - 0 0 91 1,-0.1 4,-2.0 -2,-0.0 3,-1.4 -0.848 33.1 -93.5-124.0 170.1 27.7 -1.3 112.7 4 4 A A H 3> S+ 0 0 69 -2,-0.3 4,-3.1 1,-0.3 5,-0.2 0.783 118.9 50.7 -51.0 -47.0 25.5 0.7 110.3 5 5 A Q H 3> S+ 0 0 142 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.778 109.6 48.0 -62.0 -47.2 23.7 2.7 113.0 6 6 A T H <> S+ 0 0 11 -3,-1.4 4,-2.4 2,-0.2 3,-0.3 0.961 114.2 49.0 -57.6 -42.6 26.9 4.0 114.8 7 7 A I H X S+ 0 0 38 -4,-2.0 4,-2.6 1,-0.3 5,-0.3 0.943 112.5 46.6 -66.2 -36.2 28.3 4.9 111.5 8 8 A A H X S+ 0 0 56 -4,-3.1 4,-2.2 -5,-0.2 -1,-0.3 0.823 108.2 56.9 -77.5 -26.6 25.1 6.7 110.5 9 9 A T H X S+ 0 0 25 -4,-1.6 4,-0.8 -3,-0.3 -1,-0.2 0.943 110.2 44.5 -70.3 -35.2 25.0 8.5 113.9 10 10 A V H >X S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 4,-1.0 0.989 114.2 47.4 -75.6 -42.8 28.4 9.9 113.3 11 11 A K H >< S+ 0 0 82 -4,-2.6 3,-0.8 1,-0.3 -1,-0.2 0.885 107.4 58.4 -67.5 -28.4 27.8 10.9 109.7 12 12 A A H 3< S+ 0 0 72 -4,-2.2 4,-0.4 -5,-0.3 -1,-0.3 0.768 105.3 50.3 -73.0 -19.6 24.5 12.5 110.7 13 13 A T H S+ 0 0 72 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.940 108.8 51.0 -68.4 -27.3 26.8 18.8 109.2 16 16 A L H 4 S+ 0 0 67 -4,-0.4 3,-0.2 -3,-0.3 -2,-0.2 0.961 110.7 50.6 -76.4 -25.9 26.5 20.1 112.7 17 17 A L H >< S+ 0 0 12 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.926 105.5 52.0 -81.8 -35.5 30.3 19.8 113.0 18 18 A V H >< S+ 0 0 102 -4,-2.6 3,-1.2 1,-0.3 -1,-0.2 0.827 104.7 55.9 -75.4 -22.7 31.3 21.7 109.9 19 19 A E T 3< S+ 0 0 148 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.278 109.4 46.5 -84.5 -5.8 29.2 24.8 110.6 20 20 A T T <> S+ 0 0 10 -3,-1.6 4,-2.8 -5,-0.1 5,-0.4 -0.017 82.4 142.6-107.7 0.8 30.9 25.2 114.0 21 21 A G H <> + 0 0 19 -3,-1.2 4,-1.7 1,-0.2 -2,-0.1 0.782 69.7 21.6 -4.1 -84.0 34.2 24.7 112.3 22 22 A P H > S+ 0 0 108 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.898 121.9 55.1 -76.3 -35.9 36.6 27.1 114.1 23 23 A K H > S+ 0 0 140 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.842 108.5 50.3 -56.8 -56.2 34.7 27.5 117.3 24 24 A L H X S+ 0 0 3 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.924 110.0 48.8 -47.0 -57.4 34.7 23.8 117.9 25 25 A T H X S+ 0 0 14 -4,-1.7 4,-2.9 -5,-0.4 5,-0.3 0.914 111.5 50.3 -53.5 -44.9 38.4 23.4 117.3 26 26 A A H X S+ 0 0 61 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.832 109.8 49.5 -61.8 -45.7 39.2 26.2 119.7 27 27 A H H X S+ 0 0 59 -4,-1.8 4,-2.5 -5,-0.2 5,-0.3 0.948 111.5 50.9 -60.5 -39.6 37.0 24.8 122.4 28 28 A F H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.972 114.3 41.1 -65.3 -47.4 38.7 21.4 121.9 29 29 A Y H X S+ 0 0 12 -4,-2.9 4,-2.3 2,-0.2 5,-0.3 0.886 112.8 55.0 -70.8 -28.8 42.2 22.8 122.2 30 30 A D H X S+ 0 0 108 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.956 111.4 44.8 -71.0 -30.8 41.4 25.1 125.0 31 31 A R H X S+ 0 0 54 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.862 113.4 51.6 -78.2 -33.5 40.0 22.2 127.0 32 32 A M H X S+ 0 0 0 -4,-2.1 4,-1.5 -5,-0.3 7,-0.2 0.862 111.8 43.1 -65.7 -57.7 43.0 20.0 126.1 33 33 A F H < S+ 0 0 22 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.747 112.8 54.9 -64.0 -22.4 45.7 22.4 127.1 34 34 A T H < S+ 0 0 85 -4,-1.4 -2,-0.2 -5,-0.3 -3,-0.1 0.938 121.4 26.7 -75.1 -49.5 43.9 23.4 130.3 35 35 A H H < S+ 0 0 105 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.599 134.8 33.8 -86.9 -19.9 43.5 19.8 131.7 36 36 A N >< + 0 0 29 -4,-1.5 3,-2.0 -5,-0.2 -1,-0.2 -0.441 64.5 157.1-132.8 55.8 46.5 18.4 130.0 37 37 A P G > + 0 0 60 0, 0.0 3,-1.7 0, 0.0 4,-0.1 0.568 63.6 79.5 -51.8 -26.8 49.1 21.2 129.8 38 38 A E G > S+ 0 0 90 1,-0.2 3,-1.7 2,-0.2 -5,-0.1 0.745 78.9 71.3 -57.6 -19.2 51.9 18.6 129.5 39 39 A L G X> S+ 0 0 7 -3,-2.0 4,-2.6 1,-0.3 3,-1.7 0.664 77.1 78.2 -72.0 -10.4 51.0 18.4 125.9 40 40 A K G <4 S+ 0 0 59 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.651 85.5 63.3 -67.2 -16.9 52.4 21.9 125.4 41 41 A E G <4 S+ 0 0 52 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.407 112.1 34.3 -83.3 -5.5 55.8 20.0 125.5 42 42 A I T <4 S+ 0 0 24 -3,-1.7 161,-0.3 -4,-0.1 -2,-0.2 0.678 107.9 66.4-116.5 -40.3 54.8 18.2 122.3 43 43 A F S < S- 0 0 36 -4,-2.6 2,-0.3 1,-0.1 -1,-0.0 -0.417 97.7 -94.5 -79.3 160.7 52.7 20.7 120.3 44 44 A N + 0 0 52 1,-0.1 -1,-0.1 -2,-0.1 158,-0.1 -0.510 41.7 176.1 -77.3 122.4 54.4 23.9 118.9 45 45 A M + 0 0 43 -2,-0.3 -1,-0.1 156,-0.2 157,-0.1 0.188 29.7 135.8-107.7 6.2 53.9 26.7 121.4 46 46 A S > - 0 0 7 1,-0.2 3,-0.8 2,-0.0 181,-0.1 -0.319 59.1-134.6 -56.8 140.5 56.0 29.3 119.5 47 47 A N T 3 S+ 0 0 170 1,-0.2 -1,-0.2 179,-0.1 180,-0.1 0.721 104.5 64.8 -72.0 -4.2 54.4 32.7 119.3 48 48 A Q T 3 S+ 0 0 120 178,-0.2 -1,-0.2 2,-0.0 179,-0.1 0.752 78.3 109.7 -95.2 -6.6 55.4 32.7 115.6 49 49 A R < - 0 0 96 -3,-0.8 178,-0.0 1,-0.1 -4,-0.0 -0.007 58.5-149.1 -69.9 160.4 53.1 29.7 114.7 50 50 A N - 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.500 38.0-114.4-109.2 -4.5 50.0 30.2 112.5 51 51 A G S > S+ 0 0 22 3,-0.0 4,-1.9 4,-0.0 5,-0.2 0.428 77.4 123.0 85.7 14.4 47.8 27.4 113.9 52 52 A D H > + 0 0 64 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.894 69.3 54.7 -76.4 -42.9 47.6 25.2 110.8 53 53 A Q H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.963 110.7 47.6 -56.9 -37.8 49.0 22.1 112.4 54 54 A R H > S+ 0 0 38 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.906 111.8 49.6 -66.4 -49.0 46.3 22.3 115.0 55 55 A E H X S+ 0 0 102 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.965 111.8 48.3 -56.5 -41.5 43.5 22.9 112.5 56 56 A A H X S+ 0 0 43 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.915 108.8 53.1 -70.0 -39.6 44.6 20.0 110.3 57 57 A L H X S+ 0 0 45 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.942 113.2 42.4 -60.1 -53.0 44.8 17.5 113.2 58 58 A F H X S+ 0 0 7 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.879 114.2 50.6 -62.6 -43.0 41.3 18.2 114.4 59 59 A N H X S+ 0 0 80 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.893 108.5 53.1 -64.8 -37.2 39.8 18.3 111.0 60 60 A A H X S+ 0 0 22 -4,-2.7 4,-2.8 -5,-0.2 5,-0.4 0.879 107.0 51.5 -64.5 -39.3 41.4 15.0 110.2 61 61 A I H X S+ 0 0 23 -4,-1.8 4,-2.5 -5,-0.2 5,-0.3 0.969 113.1 45.7 -63.4 -37.4 39.9 13.4 113.2 62 62 A A H X S+ 0 0 16 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.986 119.0 40.0 -70.5 -42.9 36.5 14.6 112.3 63 63 A A H < S+ 0 0 48 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.902 120.2 43.6 -76.0 -34.9 36.7 13.6 108.7 64 64 A Y H >< S+ 0 0 41 -4,-2.8 3,-1.0 -5,-0.3 -1,-0.2 0.891 112.5 50.7 -76.6 -47.2 38.5 10.3 109.3 65 65 A A H >< S+ 0 0 1 -4,-2.5 3,-1.0 -5,-0.4 -1,-0.2 0.896 110.0 51.2 -59.4 -34.4 36.4 9.1 112.2 66 66 A S T 3< S+ 0 0 11 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.457 117.5 38.0 -80.1 -14.2 33.2 9.8 110.3 67 67 A N T X S+ 0 0 35 -3,-1.0 3,-1.4 -4,-0.3 -1,-0.3 -0.097 72.8 132.9-126.1 43.9 34.2 7.8 107.3 68 68 A I G X + 0 0 16 -3,-1.0 3,-1.5 1,-0.3 -2,-0.1 0.791 65.9 66.1 -64.5 -25.2 36.0 5.1 109.1 69 69 A E G 3 S+ 0 0 71 1,-0.3 -1,-0.3 -4,-0.1 -4,-0.1 0.807 101.4 48.8 -63.2 -38.8 34.2 2.5 106.9 70 70 A N G X S+ 0 0 76 -3,-1.4 3,-1.0 1,-0.2 4,-0.5 0.120 72.5 130.4 -89.7 32.9 36.1 3.9 103.9 71 71 A L G X> + 0 0 32 -3,-1.5 3,-2.5 1,-0.2 4,-1.1 0.794 56.5 74.7 -53.1 -44.0 39.4 3.7 105.8 72 72 A P G >4 S+ 0 0 90 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.952 97.6 46.5 -34.2 -50.8 41.0 1.8 102.8 73 73 A A G <4 S+ 0 0 83 -3,-1.0 4,-0.2 1,-0.3 -2,-0.2 0.573 109.2 56.6 -72.6 -15.4 41.2 5.0 100.8 74 74 A L G X> S+ 0 0 21 -3,-2.5 4,-2.4 -4,-0.5 3,-0.8 0.619 77.7 94.5 -89.9 -11.3 42.6 6.9 103.8 75 75 A L H S+ 0 0 94 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.927 112.7 43.4 -72.9 -29.5 48.0 6.8 102.3 77 77 A A H <> S+ 0 0 35 -3,-0.8 4,-2.3 -4,-0.2 5,-0.2 0.885 111.5 55.0 -80.2 -28.2 47.2 9.8 104.4 78 78 A V H X S+ 0 0 3 -4,-2.4 4,-3.5 1,-0.2 5,-0.2 0.943 106.5 51.4 -70.0 -36.7 47.3 7.7 107.6 79 79 A E H X S+ 0 0 47 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.856 108.4 50.6 -66.2 -43.6 50.8 6.6 106.7 80 80 A K H X S+ 0 0 49 -4,-1.4 4,-1.6 -5,-0.2 -1,-0.2 0.959 115.8 42.2 -62.2 -39.6 52.0 10.2 106.2 81 81 A I H X S+ 0 0 41 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.945 111.5 54.7 -75.3 -36.7 50.6 11.2 109.5 82 82 A A H X S+ 0 0 0 -4,-3.5 4,-1.6 1,-0.2 -1,-0.2 0.942 106.3 52.0 -63.6 -37.5 51.8 8.1 111.3 83 83 A Q H X S+ 0 0 4 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.919 111.9 46.8 -64.5 -39.4 55.4 8.8 110.2 84 84 A K H >X S+ 0 0 46 -4,-1.6 4,-0.9 1,-0.2 3,-0.7 0.914 107.4 55.6 -68.9 -39.6 55.2 12.3 111.5 85 85 A H H 3<>S+ 0 0 37 -4,-2.8 5,-2.3 1,-0.2 3,-0.5 0.825 98.3 64.7 -60.7 -35.0 53.7 11.3 114.8 86 86 A T H ><5S+ 0 0 0 -4,-1.6 3,-1.2 1,-0.3 -1,-0.2 0.910 99.9 50.7 -59.0 -32.1 56.7 8.9 115.3 87 87 A S H <<5S+ 0 0 0 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.707 111.9 46.9 -74.2 -34.3 59.0 11.9 115.4 88 88 A F T 3<5S- 0 0 33 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.285 111.7-126.8 -84.9 4.4 56.8 13.6 118.0 89 89 A Q T < 5 - 0 0 25 -3,-1.2 -3,-0.2 -5,-0.2 -2,-0.1 0.821 34.9-169.6 51.6 49.3 56.7 10.2 119.9 90 90 A I < - 0 0 25 -5,-2.3 -1,-0.2 -8,-0.1 -2,-0.0 -0.267 5.9-161.9 -69.1 142.5 52.9 10.1 120.0 91 91 A K >> - 0 0 71 1,-0.1 3,-1.2 44,-0.0 4,-1.1 -0.886 31.9-107.1-127.6 169.3 51.7 7.3 122.3 92 92 A P H >> S+ 0 0 66 0, 0.0 4,-1.4 0, 0.0 3,-0.8 0.864 116.0 59.2 -63.6 -32.0 48.5 5.4 123.0 93 93 A E H 3> S+ 0 0 139 1,-0.3 4,-1.4 2,-0.2 3,-0.3 0.886 102.2 54.6 -64.5 -35.9 47.9 7.2 126.3 94 94 A Q H <> S+ 0 0 34 -3,-1.2 4,-2.4 1,-0.2 -1,-0.3 0.810 101.0 58.1 -69.2 -27.1 47.7 10.4 124.4 95 95 A Y H > - 0 0 39 1,-0.2 4,-1.5 2,-0.1 3,-1.1 0.209 38.2 -72.7 91.1 160.8 22.8 12.8 124.5 114 114 A Q H 3> S+ 0 0 133 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.725 123.5 62.9 -64.3 -40.4 24.6 9.6 125.2 115 115 A E H 3> S+ 0 0 135 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.883 107.5 43.3 -52.8 -48.2 23.8 7.7 121.9 116 116 A V H <> S+ 0 0 29 -3,-1.1 4,-2.0 -4,-0.4 -1,-0.2 0.882 114.9 48.6 -64.3 -45.3 25.7 10.3 119.9 117 117 A L H X S+ 0 0 19 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.818 111.0 51.4 -65.3 -31.6 28.7 10.5 122.2 118 118 A D H X S+ 0 0 69 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.845 109.2 50.4 -70.8 -42.0 28.9 6.7 122.4 119 119 A A H X S+ 0 0 2 -4,-1.4 4,-2.5 -5,-0.3 5,-0.2 0.894 111.5 47.2 -59.1 -49.8 28.9 6.5 118.6 120 120 A W H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.891 109.7 55.0 -62.8 -29.4 31.7 9.1 118.3 121 121 A G H X S+ 0 0 23 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.964 110.8 44.7 -72.3 -32.8 33.6 7.3 121.0 122 122 A K H X S+ 0 0 105 -4,-2.2 4,-1.8 2,-0.2 5,-0.2 0.938 114.7 46.7 -77.3 -40.6 33.5 4.1 119.0 123 123 A A H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 3,-0.4 0.969 115.0 46.9 -68.1 -40.8 34.4 5.6 115.7 124 124 A Y H X S+ 0 0 18 -4,-2.6 4,-3.4 1,-0.3 -1,-0.2 0.851 109.5 55.0 -64.2 -45.6 37.2 7.6 117.2 125 125 A G H X S+ 0 0 24 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.3 0.808 107.4 48.8 -54.8 -45.2 38.5 4.5 119.0 126 126 A V H X S+ 0 0 46 -4,-1.8 4,-1.4 -3,-0.4 -2,-0.2 0.907 113.8 47.4 -62.3 -41.2 38.7 2.5 115.8 127 127 A L H >X S+ 0 0 4 -4,-2.2 4,-1.7 -5,-0.2 3,-0.6 0.959 110.5 51.4 -66.4 -39.9 40.5 5.4 114.2 128 128 A A H 3X S+ 0 0 7 -4,-3.4 4,-2.7 1,-0.3 5,-0.2 0.911 106.9 54.4 -67.4 -32.8 42.9 5.7 117.1 129 129 A N H 3X S+ 0 0 102 -4,-1.8 4,-2.4 1,-0.2 -1,-0.3 0.838 102.8 57.1 -69.0 -31.4 43.7 2.1 117.0 130 130 A V H < S- 0 0 56 -4,-1.6 3,-2.2 -5,-0.2 36,-0.1 -0.364 94.9 -89.3 -56.2 164.9 67.6 -1.5 112.7 146 146 A A T 3 S+ 0 0 85 1,-0.3 36,-0.5 -2,-0.1 -1,-0.1 -0.320 117.3 12.9 -76.2 134.7 71.3 -1.3 113.4 147 147 A G T 3 S+ 0 0 18 1,-0.2 34,-1.5 34,-0.2 -1,-0.3 0.458 103.7 134.0 76.5 4.0 72.1 2.0 115.1 148 148 A G < - 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