==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BILIVERDIN-IX BETA REDUCTASE 18-NOV-00 1HE3 . COMPND 2 MOLECULE: BILIVERDIN IX BETA REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.B.PEREIRA,S.MACEDO-RIBEIRO,A.PARRAGA,R.PEREZ-LUQUE, . 204 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.0 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 . 14 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 0 1 0 1 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 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 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 2 A A 0 0 148 0, 0.0 2,-0.3 0, 0.0 188,-0.1 0.000 360.0 360.0 360.0 155.1 15.7 20.0 16.6 2 3 A V + 0 0 31 186,-0.5 3,-0.1 1,-0.2 65,-0.0 -0.531 360.0 153.0 -70.6 130.9 18.2 17.3 16.0 3 4 A K + 0 0 123 1,-0.3 25,-2.7 -2,-0.3 2,-0.5 0.670 59.4 51.1-121.5 -42.5 21.3 18.6 14.2 4 5 A K E +a 28 0A 61 23,-0.2 64,-2.8 62,-0.1 65,-1.1 -0.874 66.5 173.5-102.7 126.6 24.2 16.4 15.2 5 6 A I E -ab 29 69A 0 23,-2.3 25,-2.8 -2,-0.5 2,-0.4 -0.976 24.9-144.3-133.9 150.9 23.9 12.6 14.9 6 7 A A E -ab 30 70A 0 63,-1.9 65,-2.9 -2,-0.4 2,-0.5 -0.925 16.2-159.0-100.4 137.8 26.1 9.6 15.3 7 8 A I E -ab 31 71A 0 23,-2.4 25,-1.2 -2,-0.4 3,-0.4 -0.990 1.9-162.9-116.4 129.0 25.5 6.6 12.9 8 9 A F E S+ab 32 72A 3 63,-2.6 65,-2.6 -2,-0.5 25,-0.1 -0.883 80.8 23.9-103.7 137.7 26.7 3.1 13.8 9 10 A G S > S+ 0 0 16 23,-0.6 3,-1.4 -2,-0.4 6,-0.3 0.763 75.0 150.3 79.5 26.3 26.8 0.7 11.0 10 11 A A T 3 + 0 0 0 -3,-0.4 9,-0.2 22,-0.4 23,-0.1 0.656 65.6 57.2 -68.6 -16.0 27.2 3.4 8.4 11 12 A T T 3 S+ 0 0 22 4,-0.1 -1,-0.3 5,-0.1 22,-0.0 0.465 89.7 93.3 -95.6 0.3 29.2 1.3 6.0 12 13 A G S <> S- 0 0 18 -3,-1.4 4,-2.9 61,-0.1 5,-0.3 -0.186 96.8 -86.5 -82.8-178.0 26.6 -1.4 5.7 13 14 A Q H > S+ 0 0 88 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.949 129.2 28.6 -57.3 -53.3 23.9 -1.7 3.1 14 15 A T H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.894 117.5 61.3 -76.9 -36.2 21.3 0.4 4.8 15 16 A G H > S+ 0 0 2 -6,-0.3 4,-3.0 58,-0.3 5,-0.2 0.908 98.6 55.7 -55.7 -42.7 24.0 2.5 6.6 16 17 A L H X S+ 0 0 62 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.925 113.0 39.3 -62.7 -43.2 25.6 3.8 3.5 17 18 A T H X S+ 0 0 17 -4,-1.0 4,-2.8 -5,-0.3 5,-0.2 0.882 114.1 54.3 -76.6 -31.5 22.4 5.3 2.1 18 19 A T H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.941 110.5 47.9 -61.2 -43.4 21.2 6.5 5.5 19 20 A L H X S+ 0 0 4 -4,-3.0 4,-2.6 -9,-0.2 5,-0.3 0.947 112.7 47.2 -60.5 -50.2 24.5 8.3 5.8 20 21 A A H X S+ 0 0 30 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.944 115.0 46.6 -59.9 -46.2 24.3 9.9 2.4 21 22 A Q H X S+ 0 0 29 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.902 110.8 52.4 -61.9 -41.1 20.7 10.9 3.0 22 23 A A H X>S+ 0 0 0 -4,-2.7 5,-2.2 -5,-0.2 4,-0.6 0.923 112.0 44.7 -63.6 -44.2 21.5 12.4 6.4 23 24 A V H ><5S+ 0 0 35 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.945 113.2 50.5 -64.4 -43.1 24.3 14.5 5.1 24 25 A Q H 3<5S+ 0 0 143 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.871 106.8 56.6 -63.7 -32.0 22.2 15.6 2.1 25 26 A A H 3<5S- 0 0 69 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.586 125.0 -99.1 -76.9 -9.9 19.4 16.6 4.5 26 27 A G T <<5S+ 0 0 46 -3,-1.3 -3,-0.2 -4,-0.6 2,-0.1 0.475 72.9 142.4 110.8 0.8 21.6 18.9 6.5 27 28 A Y < - 0 0 37 -5,-2.2 2,-0.8 -6,-0.2 -1,-0.3 -0.487 53.0-128.0 -74.0 149.2 22.7 16.8 9.5 28 29 A E E -a 4 0A 67 -25,-2.7 -23,-2.3 -2,-0.1 2,-0.4 -0.899 39.8-159.6 -92.9 108.3 26.2 17.0 10.9 29 30 A V E -a 5 0A 0 -2,-0.8 19,-2.1 -25,-0.2 18,-1.2 -0.832 21.4-170.6-110.5 129.6 27.0 13.3 10.9 30 31 A T E -ac 6 48A 7 -25,-2.8 -23,-2.4 -2,-0.4 2,-0.4 -0.942 13.1-166.5-107.2 135.1 29.6 11.4 12.9 31 32 A V E -ac 7 49A 0 17,-2.1 19,-3.2 -2,-0.4 2,-0.5 -0.946 16.1-147.2-122.3 146.6 30.3 7.8 12.0 32 33 A L E +ac 8 50A 12 -25,-1.2 -23,-0.6 -2,-0.4 -22,-0.4 -0.971 30.4 170.6-104.3 119.7 32.2 5.0 13.8 33 34 A V E - c 0 51A 3 17,-2.6 19,-2.2 -2,-0.5 3,-0.2 -0.987 36.3-152.6-133.1 142.3 33.9 2.7 11.3 34 35 A R S S+ 0 0 184 -2,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.844 96.2 26.8 -72.2 -35.3 36.4 -0.1 11.7 35 36 A D > - 0 0 78 1,-0.1 3,-1.8 17,-0.1 -1,-0.3 -0.924 64.9-162.5-137.9 107.3 37.7 0.4 8.2 36 37 A S G > S+ 0 0 70 -2,-0.5 3,-1.8 1,-0.3 -1,-0.1 0.645 85.1 75.1 -70.2 -13.3 37.5 3.8 6.6 37 38 A S G 3 S+ 0 0 94 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.686 85.0 68.8 -69.9 -13.3 38.0 2.4 3.1 38 39 A R G < S+ 0 0 113 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.507 83.1 86.9 -82.2 -4.0 34.5 1.2 3.3 39 40 A L S < S- 0 0 28 -3,-1.8 2,-0.1 -4,-0.1 -28,-0.1 -0.762 84.3-116.9 -89.9 141.6 33.2 4.7 3.2 40 41 A P - 0 0 64 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.346 10.2-152.2 -75.6 157.9 32.7 6.1 -0.3 41 42 A S S S+ 0 0 92 -2,-0.1 2,-0.1 4,-0.1 -2,-0.0 0.806 78.6 69.5 -90.3 -37.0 34.5 9.1 -1.9 42 43 A E S S+ 0 0 168 3,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.449 93.1 16.8 -79.4 157.2 31.7 10.1 -4.2 43 44 A G S S- 0 0 53 -2,-0.1 -23,-0.0 2,-0.1 0, 0.0 -0.177 110.6 -9.1 83.8-173.6 28.5 11.7 -2.9 44 45 A P - 0 0 43 0, 0.0 -21,-0.1 0, 0.0 -20,-0.1 -0.272 66.8-151.0 -63.0 146.6 27.8 13.2 0.4 45 46 A R - 0 0 142 -25,-0.1 -16,-0.2 -22,-0.1 -4,-0.1 -0.928 17.7-106.8-125.6 141.3 30.4 12.8 3.1 46 47 A P - 0 0 23 0, 0.0 -16,-0.1 0, 0.0 3,-0.1 -0.292 20.5-132.9 -64.5 152.1 30.2 12.6 6.9 47 48 A A S S+ 0 0 57 -18,-1.2 2,-0.4 1,-0.2 -17,-0.2 0.818 89.8 23.8 -71.8 -31.1 31.4 15.6 8.9 48 49 A H E -c 30 0A 81 -19,-2.1 -17,-2.1 2,-0.0 2,-0.5 -0.998 63.9-162.7-143.3 132.8 33.4 13.4 11.4 49 50 A V E -c 31 0A 68 -2,-0.4 2,-0.5 -19,-0.2 -17,-0.2 -0.984 3.5-169.3-120.7 121.5 34.9 9.9 11.1 50 51 A V E -c 32 0A 17 -19,-3.2 -17,-2.6 -2,-0.5 2,-0.6 -0.952 14.2-147.1-104.1 125.6 35.9 7.9 14.2 51 52 A V E +c 33 0A 92 -2,-0.5 2,-0.3 -19,-0.2 -17,-0.2 -0.833 54.2 77.6 -93.5 125.6 38.0 4.8 13.4 52 53 A G S S- 0 0 14 -19,-2.2 2,-0.4 -2,-0.6 -17,-0.1 -0.982 73.0 -68.9 166.1-164.5 37.3 2.1 15.9 53 54 A D > - 0 0 50 -2,-0.3 3,-1.9 3,-0.1 7,-0.3 -0.934 20.9-136.1-127.8 137.9 35.0 -0.6 17.1 54 55 A V T 3 S+ 0 0 12 -2,-0.4 38,-0.2 1,-0.3 39,-0.1 0.679 106.9 64.1 -69.1 -12.9 31.5 -0.6 18.6 55 56 A L T 3 S+ 0 0 79 1,-0.1 2,-0.7 37,-0.1 -1,-0.3 0.554 87.6 80.8 -83.4 -7.5 32.8 -3.2 21.1 56 57 A Q S X> S- 0 0 117 -3,-1.9 4,-2.1 1,-0.2 3,-0.7 -0.897 70.5-154.5-102.3 113.1 35.2 -0.7 22.5 57 58 A A H 3> S+ 0 0 56 -2,-0.7 4,-3.0 1,-0.3 5,-0.2 0.860 93.2 53.9 -55.9 -39.7 33.6 1.5 25.0 58 59 A A H 3> S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.868 107.9 50.3 -67.0 -33.6 36.1 4.3 24.5 59 60 A D H <> S+ 0 0 36 -3,-0.7 4,-1.3 -6,-0.3 -1,-0.2 0.901 113.0 45.6 -67.6 -42.0 35.5 4.3 20.7 60 61 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 -7,-0.3 3,-0.3 0.924 110.0 55.3 -64.9 -41.6 31.7 4.5 21.2 61 62 A D H X S+ 0 0 59 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.930 106.3 50.5 -59.4 -42.7 32.1 7.2 23.8 62 63 A K H < S+ 0 0 126 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.799 112.9 47.2 -65.7 -29.1 34.1 9.4 21.4 63 64 A T H < S+ 0 0 0 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.834 113.9 44.7 -81.0 -34.2 31.5 8.9 18.7 64 65 A V H >< S+ 0 0 0 -4,-2.3 3,-2.1 -5,-0.1 -2,-0.2 0.775 85.4 112.0 -83.2 -27.0 28.4 9.7 20.9 65 66 A A T 3< S+ 0 0 36 -4,-2.1 32,-0.1 1,-0.3 36,-0.1 -0.234 88.8 4.6 -51.8 129.3 29.9 12.7 22.6 66 67 A G T 3 S+ 0 0 46 34,-0.3 -1,-0.3 1,-0.2 -62,-0.1 0.409 97.5 136.0 81.4 0.6 28.2 16.0 21.6 67 68 A Q < - 0 0 11 -3,-2.1 -1,-0.2 1,-0.1 -62,-0.2 -0.390 50.2-152.0 -80.4 160.0 25.4 14.3 19.5 68 69 A D S S- 0 0 66 -64,-2.8 35,-0.5 1,-0.3 2,-0.3 0.681 79.5 -4.6 -92.2 -27.2 21.7 15.1 19.5 69 70 A A E -b 5 0A 0 -65,-1.1 -63,-1.9 33,-0.1 2,-0.4 -0.980 63.4-131.1-161.4 164.7 20.7 11.6 18.5 70 71 A V E -bd 6 105A 0 34,-2.2 36,-2.7 -2,-0.3 2,-0.4 -0.989 7.3-159.2-130.0 133.8 22.0 8.2 17.5 71 72 A I E -bd 7 106A 0 -65,-2.9 -63,-2.6 -2,-0.4 2,-0.6 -0.960 11.2-157.0-109.3 133.5 21.1 5.9 14.6 72 73 A V E +bd 8 107A 0 34,-2.6 36,-2.7 -2,-0.4 -63,-0.2 -0.959 28.8 154.3-118.5 117.3 22.0 2.2 14.9 73 74 A L + 0 0 18 -65,-2.6 -58,-0.3 -2,-0.6 -61,-0.1 -0.256 25.7 151.3-130.9 36.8 22.3 0.1 11.8 74 75 A L + 0 0 28 34,-0.1 2,-0.3 12,-0.1 -2,-0.1 -0.359 12.9 150.7 -64.8 150.6 24.7 -2.5 13.2 75 76 A G - 0 0 49 -2,-0.1 3,-0.1 10,-0.0 -2,-0.1 -0.945 53.0-112.3-169.2 177.8 24.6 -6.0 11.7 76 77 A T > - 0 0 30 1,-0.4 3,-2.7 -2,-0.3 5,-0.1 0.123 40.2-144.3-111.6 17.2 26.6 -9.0 10.9 77 78 A R T 3 S- 0 0 122 1,-0.3 -1,-0.4 3,-0.1 -65,-0.0 -0.349 77.3 -18.1 47.9-116.8 26.7 -8.8 7.1 78 79 A N T 3 S+ 0 0 161 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.369 108.8 113.2 -97.1 8.8 26.6 -12.4 5.9 79 80 A D < + 0 0 90 -3,-2.7 -3,-0.1 1,-0.1 0, 0.0 -0.736 34.8 173.8 -87.1 119.6 27.6 -13.9 9.2 80 81 A L + 0 0 69 -2,-0.6 47,-0.3 46,-0.0 46,-0.3 0.235 37.0 125.0-104.7 10.0 24.8 -16.0 10.7 81 82 A S S S- 0 0 65 1,-0.1 -2,-0.0 -5,-0.1 -5,-0.0 -0.250 78.3 -76.6 -63.6 155.3 26.9 -17.4 13.6 82 83 A P + 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.215 69.9 173.6 -47.3 140.6 25.9 -17.0 17.3 83 84 A T - 0 0 23 43,-0.4 4,-0.1 -3,-0.1 -7,-0.0 -0.999 47.6-174.9-160.4 149.9 26.7 -13.5 18.2 84 85 A T > + 0 0 74 -2,-0.3 4,-2.9 2,-0.1 5,-0.4 0.141 60.0 110.0-129.9 14.6 26.6 -10.7 20.7 85 86 A V H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.934 81.7 42.9 -59.6 -48.1 28.1 -7.9 18.6 86 87 A M H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.932 117.8 43.6 -66.7 -44.7 24.9 -5.9 18.2 87 88 A S H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.916 116.0 46.7 -70.9 -38.4 23.7 -6.2 21.8 88 89 A E H X S+ 0 0 73 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.915 112.6 51.9 -66.1 -38.7 27.1 -5.5 23.3 89 90 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.4 -2,-0.2 0.947 109.3 50.0 -58.5 -44.8 27.5 -2.6 20.9 90 91 A A H X S+ 0 0 2 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.899 106.2 55.6 -63.2 -38.6 24.1 -1.3 22.1 91 92 A R H X S+ 0 0 114 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.930 110.7 45.2 -57.4 -44.6 25.2 -1.7 25.7 92 93 A N H X S+ 0 0 33 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.908 112.3 51.8 -65.7 -37.9 28.2 0.5 24.9 93 94 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.937 109.9 48.5 -64.2 -44.6 26.0 3.0 23.0 94 95 A V H X S+ 0 0 15 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.925 111.9 49.4 -61.9 -43.7 23.5 3.3 25.9 95 96 A A H X S+ 0 0 60 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.909 112.8 47.0 -64.0 -38.8 26.3 3.9 28.4 96 97 A A H X S+ 0 0 2 -4,-2.3 4,-1.4 2,-0.2 6,-0.2 0.902 110.6 52.7 -71.6 -38.7 27.9 6.6 26.1 97 98 A M H X>S+ 0 0 0 -4,-2.8 5,-2.1 1,-0.2 4,-0.9 0.940 112.7 44.4 -57.6 -47.9 24.5 8.2 25.6 98 99 A K H ><5S+ 0 0 123 -4,-2.6 3,-0.5 1,-0.2 -2,-0.2 0.899 111.6 53.4 -65.7 -37.7 23.9 8.4 29.4 99 100 A A H 3<5S+ 0 0 71 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.797 118.7 35.9 -65.4 -24.9 27.5 9.6 30.0 100 101 A H H 3<5S- 0 0 74 -4,-1.4 -34,-0.3 -3,-0.4 -1,-0.2 0.310 111.0-110.0-116.5 5.3 27.0 12.5 27.4 101 102 A G T <<5 + 0 0 67 -4,-0.9 2,-0.4 -3,-0.5 -3,-0.2 0.711 65.1 148.3 78.4 16.4 23.3 13.5 27.9 102 103 A V < + 0 0 4 -5,-2.1 -1,-0.3 -6,-0.2 -2,-0.1 -0.743 18.3 175.0 -87.2 132.7 22.1 12.1 24.6 103 104 A D + 0 0 68 -35,-0.5 41,-2.4 -2,-0.4 2,-0.4 0.296 46.2 77.1-128.3 13.7 18.6 10.9 24.8 104 105 A K E + e 0 144A 17 -36,-0.3 -34,-2.2 39,-0.2 2,-0.4 -0.984 45.8 169.8-130.8 121.7 17.3 9.8 21.4 105 106 A V E -de 70 145A 0 39,-2.8 41,-2.4 -2,-0.4 2,-0.5 -1.000 14.9-168.6-135.1 133.3 18.2 6.5 19.7 106 107 A V E -de 71 146A 0 -36,-2.7 -34,-2.6 -2,-0.4 2,-0.4 -0.990 22.0-178.9-117.2 117.8 16.7 5.0 16.5 107 108 A A E -de 72 147A 0 39,-2.3 41,-2.8 -2,-0.5 2,-0.5 -0.972 21.7-136.4-134.9 136.4 17.8 1.4 16.1 108 109 A C E + e 0 148A 13 -36,-2.7 41,-0.2 -2,-0.4 -34,-0.1 -0.748 35.8 144.2 -91.3 127.0 17.2 -1.3 13.5 109 110 A T - 0 0 7 39,-2.9 2,-0.3 -2,-0.5 40,-0.1 0.218 52.0 -84.9-117.9-108.6 16.5 -4.9 14.4 110 111 A S > - 0 0 15 39,-0.2 3,-1.9 18,-0.1 4,-0.1 -0.986 22.4-105.8-165.5 156.5 14.0 -6.9 12.3 111 112 A A G >> S+ 0 0 1 39,-2.8 3,-2.6 -2,-0.3 4,-2.3 0.661 106.4 81.9 -60.8 -18.2 10.3 -7.6 11.7 112 113 A F G 34 S+ 0 0 41 38,-0.3 -1,-0.3 1,-0.3 7,-0.1 0.818 83.9 62.2 -57.6 -26.2 11.0 -11.1 13.2 113 114 A L G <4 S+ 0 0 39 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.500 111.9 36.3 -78.4 -1.9 10.6 -9.3 16.6 114 115 A L T <4 S+ 0 0 46 -3,-2.6 -2,-0.2 2,-0.1 -1,-0.2 0.581 108.1 73.1-110.8 -32.4 7.0 -8.4 15.6 115 116 A W S < S- 0 0 44 -4,-2.3 5,-0.1 1,-0.2 53,-0.0 -0.195 110.7 -58.2 -79.7 174.5 6.0 -11.6 13.7 116 117 A D > - 0 0 88 1,-0.2 3,-2.4 3,-0.1 2,-0.4 -0.410 52.2-140.8 -53.4 110.8 5.2 -14.9 15.3 117 118 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -5,-0.0 0.151 99.1 59.4 -67.0 19.9 8.6 -15.6 17.1 118 119 A T T 3 S+ 0 0 122 -2,-0.4 -2,-0.1 1,-0.0 -3,-0.0 0.294 89.7 73.9-124.0 -1.4 8.4 -19.3 16.1 119 120 A K < + 0 0 156 -3,-2.4 -3,-0.1 -7,-0.1 -4,-0.0 -0.074 65.1 122.8 -96.4 11.4 8.3 -18.4 12.4 120 121 A V S S- 0 0 13 -8,-0.1 5,-0.1 -5,-0.1 0, 0.0 -0.738 71.4-113.9 -80.3 126.2 12.0 -17.4 12.2 121 122 A P > - 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0 0 23 -3,-0.4 3,-0.2 -4,-0.3 -1,-0.0 -0.988 53.4-156.8-140.6 155.0 9.0 13.3 15.5 191 192 A D S > S+ 0 0 122 -2,-0.3 3,-1.6 1,-0.1 -4,-0.1 0.359 71.5 102.6 -98.9 4.0 8.4 11.7 19.0 192 193 A E T 3 S+ 0 0 102 1,-0.3 -1,-0.1 3,-0.0 -5,-0.1 0.701 85.3 40.5 -68.9 -19.0 5.4 9.8 17.7 193 194 A Y T > S+ 0 0 30 -3,-0.2 3,-2.4 -6,-0.1 -46,-0.4 0.419 82.1 127.0-101.1 -2.9 7.3 6.5 17.5 194 195 A D T < S+ 0 0 33 -3,-1.6 -48,-0.2 1,-0.3 3,-0.1 -0.370 83.6 12.1 -57.8 131.4 9.3 6.9 20.8 195 196 A G T 3 S+ 0 0 70 -50,-2.6 -1,-0.3 1,-0.3 2,-0.3 0.499 114.0 104.5 79.8 5.1 8.8 3.8 22.9 196 197 A H < - 0 0 89 -3,-2.4 -49,-2.3 -51,-0.3 2,-0.4 -0.754 69.1-124.7-115.9 160.9 7.2 1.9 20.0 197 198 A S E -f 147 0A 29 -31,-0.3 2,-0.4 -2,-0.3 -49,-0.2 -0.881 31.8-158.9 -99.5 139.5 8.1 -0.8 17.5 198 199 A T E -f 148 0A 0 -51,-2.3 -49,-3.1 -2,-0.4 -32,-0.2 -0.936 15.3-160.9-129.2 146.5 7.7 0.2 13.9 199 200 A Y E -H 165 0C 0 -34,-2.6 -34,-2.2 -2,-0.4 2,-0.4 -0.902 10.6-167.6-128.1 96.3 7.3 -1.8 10.7 200 201 A P E +H 164 0C 0 0, 0.0 2,-0.3 0, 0.0 -36,-0.2 -0.717 21.8 151.7 -85.9 135.0 8.1 0.1 7.4 201 202 A S E -H 163 0C 0 -38,-2.4 -38,-3.0 -2,-0.4 2,-0.3 -0.985 17.2-176.3-157.3 161.2 7.0 -1.6 4.2 202 203 A H - 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