==== 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 LUMINESCENT PROTEIN 26-AUG-03 1QV1 . COMPND 2 MOLECULE: OBELIN; . SOURCE 2 ORGANISM_SCIENTIFIC: OBELIA LONGISSIMA; . AUTHOR Z.J.LIU,E.S.VYSOTSKI,L.DENG,J.LEE,J.ROSE,B.C.WANG . 187 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 72.2 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 . 5 2.7 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 . 1 0.5 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 . 7 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 49.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 5.3 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 1 0 0 0 0 1 1 1 2 0 1 0 0 1 0 0 1 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 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 ANTIPARALLEL 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 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 5 A Y 0 0 112 0, 0.0 2,-0.6 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 128.1 3.0 9.3 55.8 2 6 A A - 0 0 91 1,-0.0 176,-0.1 0, 0.0 3,-0.1 -0.851 360.0-112.7 -85.8 121.5 2.5 5.6 55.7 3 7 A V - 0 0 21 -2,-0.6 2,-0.5 1,-0.1 164,-0.1 -0.228 32.7-111.9 -50.0 132.3 2.0 4.4 52.1 4 8 A K - 0 0 56 1,-0.2 172,-0.2 2,-0.0 -1,-0.1 -0.638 36.3-178.6 -71.2 123.0 -1.6 3.2 51.5 5 9 A L + 0 0 98 -2,-0.5 2,-0.2 2,-0.1 -1,-0.2 0.723 49.6 95.0 -97.9 -25.0 -1.3 -0.5 51.0 6 10 A K S S- 0 0 165 1,-0.1 2,-0.0 168,-0.0 -2,-0.0 -0.460 73.8-127.9 -71.4 136.0 -5.0 -1.4 50.3 7 11 A T - 0 0 49 -2,-0.2 167,-0.2 1,-0.1 -1,-0.1 -0.322 17.1-165.3 -78.3 165.3 -5.9 -1.5 46.7 8 12 A D > + 0 0 56 165,-0.5 3,-1.6 3,-0.1 6,-0.3 -0.375 24.4 156.7-146.6 57.5 -8.8 0.4 45.2 9 13 A F T 3 S+ 0 0 31 1,-0.3 80,-0.1 5,-0.1 -1,-0.0 0.682 71.2 51.3 -72.8 -17.0 -9.2 -1.2 41.8 10 14 A D T 3 S+ 0 0 134 4,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.448 78.9 115.3 -97.0 -1.1 -12.8 -0.3 41.2 11 15 A N X> - 0 0 41 -3,-1.6 4,-2.1 1,-0.2 3,-1.3 -0.567 67.8-137.3 -68.5 127.4 -12.4 3.4 42.0 12 16 A P H 3> S+ 0 0 96 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.803 103.4 60.0 -53.9 -29.1 -13.1 5.3 38.8 13 17 A R H 3> S+ 0 0 102 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.864 105.5 46.0 -69.5 -32.5 -10.1 7.5 39.6 14 18 A W H <> S+ 0 0 0 -3,-1.3 4,-1.9 -6,-0.3 5,-0.2 0.917 114.0 48.5 -72.9 -42.9 -7.7 4.5 39.5 15 19 A I H X S+ 0 0 58 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.938 112.6 49.5 -58.3 -46.0 -9.3 3.3 36.3 16 20 A K H X S+ 0 0 134 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.864 105.3 57.0 -62.6 -39.9 -9.0 6.8 34.8 17 21 A R H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.942 114.3 38.0 -57.8 -49.0 -5.4 7.1 35.8 18 22 A H H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.819 112.6 56.9 -74.5 -28.7 -4.5 4.0 33.8 19 23 A K H X S+ 0 0 84 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.916 106.5 51.4 -65.8 -42.6 -6.9 4.8 31.0 20 24 A H H X S+ 0 0 69 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.940 113.4 44.5 -53.9 -48.5 -5.1 8.1 30.6 21 25 A M H X S+ 0 0 21 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.915 112.3 51.0 -68.2 -41.1 -1.8 6.3 30.4 22 26 A F H X S+ 0 0 3 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.933 111.6 47.2 -58.1 -49.4 -3.1 3.6 28.0 23 27 A D H < S+ 0 0 74 -4,-2.8 -1,-0.2 1,-0.2 6,-0.2 0.878 109.3 55.2 -65.5 -32.0 -4.5 6.2 25.7 24 28 A F H < S+ 0 0 55 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.881 112.1 43.4 -62.0 -38.6 -1.1 8.1 25.9 25 29 A L H < S+ 0 0 30 -4,-2.0 2,-2.1 1,-0.2 3,-0.2 0.797 98.4 76.3 -76.5 -28.3 0.6 4.8 24.8 26 30 A D >< + 0 0 14 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 -0.486 59.1 162.7 -82.6 69.5 -2.0 4.2 22.1 27 31 A I T 3 S+ 0 0 148 -2,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.829 70.6 50.6 -64.1 -33.6 -0.5 6.8 19.8 28 32 A N T 3 S- 0 0 99 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.444 104.7-128.8 -88.6 4.6 -2.3 5.5 16.7 29 33 A G < + 0 0 60 -3,-1.8 -2,-0.1 -6,-0.2 -3,-0.1 0.766 68.4 127.5 65.1 28.4 -5.7 5.4 18.4 30 34 A N S S- 0 0 74 2,-0.3 -1,-0.1 50,-0.0 3,-0.1 0.334 76.3-114.6-105.1 13.1 -6.5 1.8 17.5 31 35 A G S S+ 0 0 33 -5,-0.2 50,-0.5 1,-0.1 2,-0.3 0.535 84.5 85.7 79.2 6.6 -7.3 0.7 21.1 32 36 A K - 0 0 72 48,-0.2 2,-0.3 49,-0.1 -2,-0.3 -0.991 49.3-173.3-143.5 147.2 -4.5 -1.8 21.4 33 37 A I B -A 79 0A 1 46,-2.2 46,-2.9 -2,-0.3 2,-0.3 -0.915 9.6-149.9-134.7 161.2 -0.8 -1.6 22.4 34 38 A T > - 0 0 15 -2,-0.3 4,-1.8 44,-0.2 3,-0.3 -0.917 29.2-117.4-129.1 158.6 2.0 -4.1 22.5 35 39 A L H > S+ 0 0 0 39,-1.2 4,-3.1 42,-0.4 5,-0.3 0.878 114.2 63.9 -59.4 -32.5 5.1 -4.7 24.5 36 40 A D H > S+ 0 0 74 38,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.933 104.2 45.8 -56.9 -45.2 7.1 -4.1 21.3 37 41 A E H > S+ 0 0 79 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.881 112.5 50.1 -66.3 -40.4 5.8 -0.5 21.2 38 42 A I H X S+ 0 0 10 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.922 112.7 46.3 -63.8 -44.9 6.5 0.0 24.9 39 43 A V H X S+ 0 0 12 -4,-3.1 4,-3.2 2,-0.2 5,-0.5 0.901 110.9 52.6 -68.3 -36.6 10.1 -1.3 24.6 40 44 A S H X>S+ 0 0 50 -4,-2.5 4,-1.7 -5,-0.3 5,-1.4 0.935 109.3 49.3 -63.1 -42.4 10.7 0.7 21.5 41 45 A K H <>S+ 0 0 54 -4,-2.3 5,-2.8 1,-0.2 4,-0.5 0.942 115.9 44.8 -59.5 -46.6 9.6 3.8 23.4 42 46 A A H <>S+ 0 0 5 -4,-2.4 5,-2.2 3,-0.2 -2,-0.2 0.936 128.8 21.6 -59.6 -49.7 11.9 2.9 26.3 43 47 A S H <>S+ 0 0 13 -4,-3.2 5,-0.6 3,-0.2 -3,-0.2 0.906 128.3 37.2 -93.4 -49.1 14.9 2.0 24.3 44 48 A D T <5S+ 0 0 114 -4,-1.7 -3,-0.2 -5,-0.5 -4,-0.1 0.780 132.2 22.4 -80.1 -26.1 14.8 3.6 20.9 45 49 A D T >4 - 0 0 63 1,-0.1 4,-2.8 64,-0.0 5,-0.2 -0.322 32.1-104.2 -71.5 163.8 25.0 4.1 27.6 54 58 A P H > S+ 0 0 87 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.927 123.5 49.2 -54.4 -40.3 24.4 0.8 26.0 55 59 A E H > S+ 0 0 132 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.901 112.0 48.9 -69.6 -38.1 24.6 -1.1 29.3 56 60 A Q H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.885 110.6 50.6 -68.6 -36.8 22.1 1.4 30.8 57 61 A T H X S+ 0 0 30 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.923 112.1 47.1 -63.4 -43.9 19.8 1.1 27.9 58 62 A K H X S+ 0 0 123 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.915 112.7 48.5 -64.1 -45.7 19.9 -2.7 28.2 59 63 A R H X S+ 0 0 105 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.935 112.3 49.2 -60.5 -46.0 19.3 -2.7 31.9 60 64 A H H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.918 109.9 52.1 -59.0 -40.7 16.4 -0.2 31.5 61 65 A Q H X S+ 0 0 61 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.909 106.9 52.1 -65.1 -42.0 14.9 -2.5 28.8 62 66 A V H X S+ 0 0 89 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.930 112.3 46.7 -57.6 -42.2 15.1 -5.5 31.0 63 67 A C H X S+ 0 0 14 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.901 113.0 48.0 -70.1 -38.6 13.3 -3.6 33.7 64 68 A V H X S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.917 112.3 49.9 -65.6 -45.0 10.6 -2.3 31.3 65 69 A E H X S+ 0 0 34 -4,-3.2 4,-2.5 -5,-0.2 5,-0.2 0.926 113.8 45.0 -56.4 -48.0 10.1 -5.7 29.9 66 70 A A H X S+ 0 0 38 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.916 113.9 50.5 -65.7 -41.9 9.7 -7.3 33.3 67 71 A F H X S+ 0 0 1 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.959 116.1 38.8 -60.1 -52.9 7.4 -4.4 34.5 68 72 A F H ><>S+ 0 0 17 -4,-2.8 5,-2.4 1,-0.2 3,-0.8 0.845 110.9 57.7 -77.2 -28.7 5.0 -4.6 31.6 69 73 A R H ><5S+ 0 0 105 -4,-2.5 3,-2.2 -5,-0.3 -1,-0.2 0.883 99.7 62.9 -60.4 -30.9 5.1 -8.4 31.4 70 74 A G H 3<5S+ 0 0 26 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.774 102.6 48.4 -65.5 -21.4 3.9 -8.1 35.0 71 75 A C T <<5S- 0 0 1 -3,-0.8 16,-0.3 -4,-0.6 -1,-0.3 0.144 130.6 -95.8-101.2 20.3 0.8 -6.4 33.6 72 76 A G T < 5S+ 0 0 21 -3,-2.2 -3,-0.2 1,-0.3 2,-0.1 0.533 77.0 140.6 87.2 6.0 0.3 -9.1 31.0 73 77 A M < + 0 0 3 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.3 -0.471 20.8 170.1 -78.6 158.0 2.0 -7.5 28.0 74 78 A E > - 0 0 70 3,-0.4 3,-2.2 -2,-0.1 -39,-1.2 -0.986 43.4 -79.4-160.2 156.4 4.2 -9.6 25.7 75 79 A Y T 3 S+ 0 0 75 -2,-0.3 3,-0.1 1,-0.3 -41,-0.0 -0.394 117.8 10.3 -62.5 136.3 5.8 -9.1 22.4 76 80 A G T 3 S+ 0 0 61 1,-0.2 2,-0.6 -2,-0.1 -1,-0.3 0.382 98.3 123.3 78.6 -3.1 3.4 -9.5 19.5 77 81 A K < - 0 0 80 -3,-2.2 2,-0.8 2,-0.0 -42,-0.4 -0.823 52.8-150.2 -99.2 117.7 0.4 -9.5 22.0 78 82 A E - 0 0 114 -2,-0.6 2,-0.5 -44,-0.1 -44,-0.2 -0.786 18.7-169.5 -91.2 112.0 -2.1 -6.8 21.2 79 83 A I B -A 33 0A 1 -46,-2.9 -46,-2.2 -2,-0.8 2,-0.2 -0.886 9.3-155.2-111.9 131.9 -3.7 -5.7 24.4 80 84 A A > - 0 0 43 -2,-0.5 4,-2.4 -48,-0.2 3,-0.2 -0.453 39.0 -91.7 -96.3 173.2 -6.8 -3.4 24.8 81 85 A F H > S+ 0 0 26 -50,-0.5 4,-3.0 1,-0.2 5,-0.3 0.872 117.9 53.9 -61.9 -45.8 -7.5 -1.4 27.9 82 86 A P H > S+ 0 0 92 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.944 115.1 41.4 -58.0 -42.1 -9.7 -3.8 29.9 83 87 A Q H > S+ 0 0 95 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.872 113.3 54.7 -70.3 -35.0 -7.1 -6.6 29.7 84 88 A F H X S+ 0 0 2 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.939 109.6 46.9 -59.8 -47.3 -4.4 -4.0 30.3 85 89 A L H X S+ 0 0 13 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.905 108.7 53.8 -64.7 -40.5 -6.1 -2.9 33.5 86 90 A D H X S+ 0 0 86 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.2 0.894 107.2 53.2 -58.8 -36.4 -6.7 -6.4 34.6 87 91 A G H X S+ 0 0 3 -4,-2.1 4,-2.8 -16,-0.3 -2,-0.2 0.886 105.2 53.5 -63.4 -40.3 -2.9 -6.8 34.2 88 92 A W H X S+ 0 0 12 -4,-2.0 4,-3.0 -17,-0.3 -1,-0.2 0.858 104.4 55.4 -65.2 -33.0 -2.3 -3.8 36.4 89 93 A K H X S+ 0 0 56 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.930 111.3 44.6 -61.4 -43.4 -4.4 -5.4 39.1 90 94 A Q H X S+ 0 0 128 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.920 114.1 49.0 -65.9 -43.5 -2.2 -8.5 39.0 91 95 A L H X S+ 0 0 2 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.945 111.1 49.7 -61.7 -48.4 1.0 -6.4 38.9 92 96 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.919 111.4 49.2 -55.8 -46.0 -0.2 -4.3 41.8 93 97 A T H X S+ 0 0 65 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.917 114.0 45.3 -61.0 -46.0 -1.0 -7.4 43.8 94 98 A S H X S+ 0 0 53 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.921 112.6 50.7 -63.2 -44.7 2.3 -9.0 43.1 95 99 A E H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.896 107.8 52.9 -61.2 -39.9 4.2 -5.8 43.8 96 100 A L H X S+ 0 0 25 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.862 106.6 52.9 -70.3 -31.2 2.5 -5.4 47.2 97 101 A K H X S+ 0 0 136 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.909 111.1 47.1 -67.5 -39.4 3.4 -8.9 48.2 98 102 A K H <>S+ 0 0 34 -4,-1.9 5,-2.5 2,-0.2 3,-0.5 0.937 110.8 52.0 -63.4 -45.0 7.0 -8.0 47.4 99 103 A W H ><5S+ 0 0 86 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.894 106.8 53.1 -57.6 -42.3 6.8 -4.8 49.3 100 104 A A H 3<5S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.822 111.8 45.9 -64.4 -30.1 5.4 -6.7 52.3 101 105 A R T 3<5S- 0 0 154 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.320 114.1-117.3 -89.9 2.0 8.4 -9.0 52.2 102 106 A N T < 5 + 0 0 154 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.874 67.6 144.2 57.9 41.3 10.9 -6.1 51.7 103 107 A E < - 0 0 76 -5,-2.5 -1,-0.3 -8,-0.1 -2,-0.1 -0.894 61.6 -97.7-102.9 133.5 11.8 -7.5 48.3 104 108 A P - 0 0 78 0, 0.0 2,-0.1 0, 0.0 -5,-0.0 -0.249 41.7-134.4 -55.0 134.0 12.6 -4.9 45.6 105 109 A T > - 0 0 1 1,-0.1 4,-2.5 -7,-0.1 5,-0.2 -0.430 18.0-113.3 -81.3 165.6 9.6 -4.3 43.4 106 110 A L H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.866 120.2 54.6 -68.2 -32.5 9.5 -4.0 39.7 107 111 A I H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 108.6 48.9 -69.9 -36.8 8.6 -0.4 40.0 108 112 A R H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.938 111.7 48.8 -59.0 -48.9 11.7 0.2 42.2 109 113 A E H X S+ 0 0 78 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.887 110.0 50.2 -66.0 -35.6 13.9 -1.6 39.8 110 114 A W H X S+ 0 0 46 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.951 111.2 51.0 -61.1 -46.2 12.6 0.4 36.8 111 115 A G H X S+ 0 0 13 -4,-2.3 4,-3.4 1,-0.2 5,-0.3 0.909 106.0 54.1 -55.2 -45.8 13.2 3.5 38.9 112 116 A D H X S+ 0 0 42 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.911 109.6 48.7 -55.9 -41.1 16.8 2.3 39.6 113 117 A A H X S+ 0 0 1 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.866 113.9 44.9 -68.8 -38.4 17.4 2.0 35.9 114 118 A V H X S+ 0 0 14 -4,-2.2 4,-1.4 2,-0.2 3,-0.4 0.941 114.2 48.9 -68.5 -48.1 15.9 5.5 35.1 115 119 A F H < S+ 0 0 9 -4,-3.4 3,-0.2 1,-0.2 -2,-0.2 0.884 106.3 56.9 -60.5 -37.1 17.8 7.1 38.0 116 120 A D H >< S+ 0 0 61 -4,-2.3 3,-1.7 -5,-0.3 -1,-0.2 0.868 100.5 57.3 -66.6 -31.4 21.1 5.5 36.9 117 121 A I H 3< S+ 0 0 21 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.904 107.0 49.7 -64.5 -32.9 20.8 7.1 33.5 118 122 A F T 3< 0 0 21 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.184 360.0 360.0 -87.1 14.3 20.6 10.4 35.3 119 123 A D < 0 0 146 -3,-1.7 4,-0.1 4,-0.1 -1,-0.1 -0.743 360.0 360.0 104.3 360.0 23.7 9.4 37.3 120 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 121 128 A G 0 0 71 0, 0.0 40,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 44.4 19.9 7.3 43.4 122 129 A T E -B 160 0B 47 38,-0.2 2,-0.4 -7,-0.2 38,-0.2 -0.935 360.0-161.7-124.5 150.1 18.8 11.0 43.1 123 130 A I E -B 159 0B 1 36,-2.4 36,-2.8 -2,-0.3 2,-0.1 -0.974 17.3-128.4-128.1 146.0 17.5 13.1 40.2 124 131 A T > - 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0 0 5 -6,-2.2 3,-2.2 1,-0.2 4,-0.7 -0.531 23.8-140.7 -68.8 124.2 -3.0 6.5 47.8 177 184 A P G >4 S+ 0 0 85 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.822 102.9 63.2 -55.8 -29.5 -4.3 10.0 48.5 178 185 A E G 34 S+ 0 0 101 1,-0.2 -7,-0.1 -176,-0.1 -2,-0.1 0.674 103.2 49.7 -69.3 -13.8 -0.8 11.0 49.6 179 186 A A G X4 S+ 0 0 0 -3,-2.2 3,-1.7 -9,-0.2 -1,-0.2 0.499 80.9 119.7 -97.3 -10.0 0.3 10.2 46.1 180 187 A D T << S+ 0 0 49 -3,-0.9 -9,-0.1 -4,-0.7 4,-0.0 -0.287 77.5 24.2 -54.1 138.9 -2.3 12.4 44.3 181 188 A G T > S+ 0 0 31 6,-0.3 3,-2.1 3,-0.2 -1,-0.3 0.569 76.4 137.3 84.5 8.9 -0.7 15.1 42.3 182 189 A L T < S+ 0 0 0 -3,-1.7 -31,-0.1 1,-0.3 -32,-0.1 0.839 83.5 32.6 -57.5 -33.5 2.6 13.2 41.9 183 190 A Y T > S- 0 0 7 1,-0.5 3,-2.8 4,-0.4 -1,-0.3 -0.063 108.3-129.9-110.2 27.8 2.7 14.3 38.2 184 191 A G T < S- 0 0 13 -3,-2.1 -1,-0.5 1,-0.3 3,-0.4 -0.395 73.2 -30.1 60.4-136.7 0.9 17.6 38.8 185 192 A N T 3 S+ 0 0 152 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.1 0.269 122.1 93.8 -89.5 6.5 -1.9 17.8 36.3 186 193 A G S < S+ 0 0 14 -3,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.815 97.3 19.5 -69.6 -36.0 0.1 15.7 33.8 187 194 A V 0 0 1 -3,-0.4 -4,-0.4 -4,-0.3 -1,-0.3 -0.985 360.0 360.0-134.4 127.7 -1.6 12.5 34.9 188 195 A P 0 0 59 0, 0.0 -168,-0.1 0, 0.0 -3,-0.1 -0.400 360.0 360.0 -73.3 360.0 -4.9 12.4 36.8