==== 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 SERINE PROTEASE 16-JUL-96 1LAY . COMPND 2 MOLECULE: CYTOMEGALOVIRUS PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CYTOMEGALOVIRUS; . AUTHOR X.QIU,J.S.CULP,A.G.DILELLA,B.HELLMIG,S.S.HOOG,C.A.JASON,W.W. . 202 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 19.3 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 . 1 0.5 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 . 18 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 1 0 0 1 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 0 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 9 A Q 0 0 119 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -77.5 42.0 21.0 31.8 2 10 A A + 0 0 41 1,-0.3 2,-1.3 80,-0.0 78,-0.0 0.801 360.0 60.8 -68.3 -31.0 38.5 20.8 30.2 3 11 A V S S+ 0 0 53 79,-0.0 -1,-0.3 54,-0.0 54,-0.1 -0.681 85.7 108.6 -93.9 71.7 40.5 21.7 27.1 4 12 A A S S- 0 0 31 -2,-1.3 46,-0.0 -3,-0.2 0, 0.0 -0.884 83.7 -59.2-135.5 168.5 42.6 18.6 27.4 5 13 A P - 0 0 33 0, 0.0 2,-0.4 0, 0.0 46,-0.2 -0.050 44.8-155.5 -58.4 153.0 42.4 15.6 25.0 6 14 A V E -A 50 0A 0 44,-1.6 44,-3.1 -3,-0.1 2,-0.3 -0.998 7.6-151.7-126.6 123.3 39.1 13.8 24.7 7 15 A Y E -AB 49 126A 31 119,-2.7 119,-2.5 -2,-0.4 2,-0.3 -0.785 10.3-165.8 -95.0 146.2 39.4 10.2 23.5 8 16 A V E -AB 48 125A 2 40,-1.6 40,-3.0 -2,-0.3 2,-0.3 -0.948 7.8-177.7-128.9 146.0 36.4 8.8 21.6 9 17 A G E +AB 47 124A 0 115,-1.5 115,-1.8 -2,-0.3 2,-0.3 -0.983 16.5 115.7-146.0 155.3 35.9 5.1 21.0 10 18 A G E -A 46 0A 0 36,-2.1 36,-3.0 -2,-0.3 2,-0.5 -0.915 59.1 -61.4 165.1 173.9 33.4 2.9 19.2 11 19 A F E -A 45 0A 0 109,-0.8 82,-0.3 111,-0.3 34,-0.2 -0.717 26.7-172.7 -88.1 126.8 32.6 0.5 16.5 12 20 A L E S+ 0 0 0 32,-2.7 83,-0.4 -2,-0.5 2,-0.3 0.632 79.0 3.1 -84.9 -22.0 33.1 1.8 12.9 13 21 A A E -A 44 0A 15 31,-0.9 31,-2.6 107,-0.1 -1,-0.3 -0.921 67.7-140.9-167.3 140.4 31.4 -1.4 11.6 14 22 A R E -A 43 0A 36 -2,-0.3 29,-0.3 105,-0.3 28,-0.1 -0.515 19.6-161.1-103.0 164.8 29.7 -4.5 12.9 15 23 A Y 0 0 130 27,-1.8 28,-0.2 -2,-0.2 -1,-0.1 -0.107 360.0 360.0-122.3 14.2 29.8 -8.1 11.8 16 24 A D 0 0 131 26,-0.4 27,-0.1 103,-0.1 26,-0.1 0.332 360.0 360.0 82.3 360.0 26.6 -7.9 13.9 17 ! 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 18 56 A A 0 0 105 0, 0.0 17,-0.1 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0-162.2 46.9 7.2 11.5 19 57 A L - 0 0 33 14,-0.1 15,-2.1 1,-0.1 2,-0.2 0.065 360.0-111.6 -39.1 138.2 43.6 8.4 9.9 20 58 A P E -C 33 0A 43 0, 0.0 90,-2.4 0, 0.0 2,-0.5 -0.540 24.6-137.3 -78.5 145.0 42.6 12.0 10.6 21 59 A L E +Cd 32 110A 0 11,-3.8 10,-1.7 88,-0.2 11,-1.4 -0.890 33.4 172.5 -99.4 129.5 39.6 12.4 12.7 22 60 A N E -Cd 30 111A 0 88,-2.8 90,-2.2 -2,-0.5 2,-0.5 -0.897 35.5 -98.3-134.8 173.5 37.3 15.1 11.4 23 61 A I E > S- d 0 112A 2 6,-2.1 3,-2.4 3,-0.5 6,-0.2 -0.808 93.7 -26.4 -97.5 121.0 33.9 16.5 12.0 24 62 A N T 3 S- 0 0 58 88,-2.7 -1,-0.2 -2,-0.5 3,-0.1 0.764 112.3 -69.4 49.3 36.0 31.1 15.3 9.7 25 63 A H T 3 S+ 0 0 78 1,-0.2 2,-0.9 -3,-0.2 -1,-0.3 0.456 91.4 144.6 67.5 -3.8 33.6 14.5 6.9 26 64 A D X - 0 0 70 -3,-2.4 3,-2.0 1,-0.2 -3,-0.5 -0.628 44.1-150.0 -66.9 112.2 34.3 18.2 6.4 27 65 A D T 3 S+ 0 0 86 -2,-0.9 3,-0.2 1,-0.3 -1,-0.2 0.529 92.9 56.2 -66.0 -6.5 38.0 17.9 5.5 28 66 A T T 3 S+ 0 0 62 1,-0.2 136,-3.5 -5,-0.1 2,-0.6 0.615 95.1 69.8 -94.9 -14.2 38.8 21.3 6.9 29 67 A A B < +H 163 0B 1 -3,-2.0 -6,-2.1 -6,-0.2 2,-0.5 -0.417 64.6 156.9 -97.1 48.6 37.3 20.4 10.3 30 68 A V E +C 22 0A 14 132,-0.8 -8,-0.3 -2,-0.6 25,-0.1 -0.710 13.6 175.5 -82.5 124.8 40.0 17.9 11.3 31 69 A V E - 0 0 0 -10,-1.7 21,-2.7 -2,-0.5 20,-1.6 0.494 54.8 -44.8-110.4 -3.0 40.0 17.6 15.1 32 70 A G E -CE 21 50A 6 -11,-1.4 -11,-3.8 18,-0.3 2,-0.3 -0.972 61.6 -82.6 168.2-158.3 42.5 14.9 15.8 33 71 A H E -CE 20 49A 38 16,-1.3 16,-2.8 -13,-0.3 2,-0.5 -0.814 36.9 -98.0-135.3 169.1 43.8 11.5 14.7 34 72 A V E - E 0 48A 1 -15,-2.1 14,-0.2 -2,-0.3 3,-0.1 -0.816 28.1-169.6 -94.0 123.2 43.0 7.8 15.3 35 73 A A E - 0 0 3 12,-1.1 2,-0.3 -2,-0.5 118,-0.2 0.781 66.4 -3.2 -81.0 -33.6 45.2 6.3 18.0 36 74 A A E - E 0 47A 3 11,-1.8 11,-2.1 114,-0.1 2,-0.3 -0.979 54.0-167.5-158.1 159.3 44.3 2.6 17.5 37 75 A M E + E 0 46A 37 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.949 11.3 176.7-148.1 155.4 42.0 0.3 15.5 38 76 A Q E - E 0 45A 51 7,-1.8 7,-2.8 -2,-0.3 2,-0.9 -0.845 32.7-129.7-167.7 129.5 41.2 -3.3 15.9 39 77 A S E - E 0 44A 77 -2,-0.3 5,-0.3 5,-0.3 2,-0.2 -0.756 35.8-170.5 -85.2 105.5 39.0 -5.9 14.4 40 78 A V E > - E 0 43A 3 3,-3.0 3,-1.1 -2,-0.9 99,-0.1 -0.560 40.4 -96.6 -86.0 165.9 37.3 -7.2 17.4 41 79 A R T 3 S+ 0 0 101 1,-0.2 3,-0.1 -2,-0.2 98,-0.1 0.831 124.6 42.7 -55.6 -35.2 35.2 -10.3 16.9 42 80 A D T 3 S- 0 0 55 96,-0.1 -27,-1.8 1,-0.1 -26,-0.4 0.450 129.7 -48.4 -90.2 -7.7 32.0 -8.3 16.7 43 81 A G E < S-AE 14 40A 0 -3,-1.1 -3,-3.0 -29,-0.3 2,-0.8 -0.996 74.6 -52.3 167.3-163.7 33.3 -5.5 14.5 44 82 A L E -AE 13 39A 27 -31,-2.6 -32,-2.7 -2,-0.3 -31,-0.9 -0.919 50.9-158.2-113.4 108.3 36.1 -3.0 13.9 45 83 A F E -AE 11 38A 0 -7,-2.8 -7,-1.8 -2,-0.8 2,-0.4 -0.721 7.5-168.2 -84.4 138.3 36.6 -1.0 17.0 46 84 A C E -AE 10 37A 2 -36,-3.0 -36,-2.1 -2,-0.4 2,-0.5 -0.972 10.5-164.8-130.1 138.9 38.3 2.4 16.7 47 85 A L E -AE 9 36A 0 -11,-2.1 -11,-1.8 -2,-0.4 -12,-1.1 -0.998 20.3-173.7-123.5 121.4 39.7 4.6 19.5 48 86 A G E -AE 8 34A 1 -40,-3.0 -40,-1.6 -2,-0.5 2,-0.5 -0.646 19.5-135.9-111.6 171.1 40.4 8.2 18.4 49 87 A C E -AE 7 33A 0 -16,-2.8 -16,-1.3 -42,-0.2 2,-0.8 -0.936 4.9-155.7-134.2 112.8 41.9 11.2 20.0 50 88 A V E +AE 6 32A 0 -44,-3.1 -44,-1.6 -2,-0.5 -18,-0.3 -0.790 32.6 152.6 -85.2 109.5 40.4 14.7 19.7 51 89 A T + 0 0 31 -20,-1.6 -19,-0.2 -2,-0.8 -1,-0.2 0.531 20.1 120.9-118.9 -8.6 43.4 17.0 20.1 52 90 A S > - 0 0 0 -21,-2.7 4,-2.7 1,-0.2 3,-0.4 -0.433 44.4-160.5 -64.3 113.2 42.7 20.2 18.3 53 91 A P H > S+ 0 0 74 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.786 91.6 56.9 -65.2 -25.4 42.8 23.2 20.7 54 92 A R H > S+ 0 0 106 2,-0.2 4,-1.0 1,-0.1 5,-0.1 0.878 111.8 43.3 -69.5 -37.8 40.8 25.4 18.4 55 93 A F H >> S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 3,-1.0 0.967 110.4 52.6 -71.2 -55.3 38.1 22.8 18.4 56 94 A L H 3X S+ 0 0 4 -4,-2.7 4,-2.3 1,-0.3 -2,-0.2 0.812 111.9 49.0 -52.7 -29.7 38.1 22.1 22.1 57 95 A E H 3X S+ 0 0 46 -4,-1.5 4,-1.5 -5,-0.2 -1,-0.3 0.760 107.2 51.5 -81.7 -28.3 37.8 25.9 22.7 58 96 A I H < S+ 0 0 36 -4,-1.6 3,-2.6 1,-0.2 -2,-0.2 0.943 104.3 57.4 -71.8 -49.2 29.5 26.3 23.6 63 101 A S H >< S+ 0 0 0 -4,-2.9 3,-1.8 1,-0.3 -1,-0.2 0.789 95.4 68.5 -49.4 -33.2 28.9 23.7 26.3 64 102 A E T 3< S+ 0 0 103 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.651 103.1 44.0 -63.9 -16.4 28.7 26.6 28.7 65 103 A K T < S+ 0 0 181 -3,-2.6 2,-0.5 -4,-0.2 -1,-0.3 0.187 91.2 108.4-111.2 12.0 25.4 27.7 27.1 66 104 A S <> - 0 0 27 -3,-1.8 4,-1.5 1,-0.2 5,-0.1 -0.814 49.7-165.3 -98.0 132.0 24.0 24.2 26.8 67 105 A E H > S+ 0 0 133 -2,-0.5 4,-1.6 2,-0.2 5,-0.2 0.917 94.7 53.3 -74.8 -42.6 21.1 23.2 29.0 68 106 A L H >4 S+ 0 0 84 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.951 111.4 45.7 -55.9 -50.8 21.6 19.6 28.3 69 107 A V H >4 S+ 0 0 2 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.814 108.5 57.9 -61.2 -34.6 25.3 19.9 29.3 70 108 A S H 3< S+ 0 0 72 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.756 95.2 62.1 -71.2 -25.5 24.3 21.8 32.4 71 109 A R T << S- 0 0 186 -4,-1.6 -1,-0.3 -3,-0.7 -2,-0.2 0.646 98.2-162.8 -71.2 -16.5 22.1 19.0 33.7 72 110 A G < - 0 0 15 -3,-1.0 -1,-0.1 -4,-0.4 -2,-0.1 0.003 25.8 -34.7 66.8-170.4 25.3 16.9 33.8 73 111 A P - 0 0 28 0, 0.0 129,-0.1 0, 0.0 126,-0.1 -0.179 65.5 -94.9 -76.1 178.3 25.7 13.1 34.0 74 112 A V S S- 0 0 69 124,-0.5 125,-0.1 127,-0.3 128,-0.0 0.916 77.5 -39.8 -68.9 -61.9 23.6 10.6 35.8 75 113 A S S S+ 0 0 87 124,-0.1 124,-0.1 3,-0.0 0, 0.0 0.560 118.0 10.3-140.5 -74.8 24.9 9.7 39.2 76 114 A P S S+ 0 0 105 0, 0.0 2,-0.1 0, 0.0 123,-0.0 0.598 96.4 109.7 -92.1 -6.0 28.3 9.2 40.5 77 115 A L S S- 0 0 41 122,-0.1 3,-0.1 1,-0.1 124,-0.0 -0.391 71.7-114.7 -68.5 140.2 30.0 10.4 37.3 78 116 A Q - 0 0 158 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.467 31.2-107.2 -80.2 136.3 31.9 13.7 37.3 79 117 A P + 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.366 36.2 177.8 -59.6 133.2 30.6 16.5 35.1 80 118 A D > - 0 0 25 -11,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.821 9.7-168.1-140.2 88.7 32.7 17.1 32.0 81 119 A K H > S+ 0 0 94 -2,-0.3 4,-1.5 1,-0.2 5,-0.2 0.888 87.8 41.8 -46.3 -49.4 31.1 19.9 30.1 82 120 A V H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.903 113.3 52.3 -68.7 -42.4 33.3 19.4 26.9 83 121 A V H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 42,-0.2 0.823 115.4 44.4 -64.8 -23.1 33.0 15.6 27.1 84 122 A E H X S+ 0 0 1 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.702 107.7 53.8 -94.8 -26.7 29.3 16.0 27.3 85 123 A F H X S+ 0 0 45 -4,-1.5 4,-1.6 -5,-0.2 3,-0.3 0.941 112.8 46.8 -70.5 -42.8 28.8 18.5 24.7 86 124 A L H >X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 3,-1.1 0.978 110.2 52.6 -58.8 -52.2 30.7 16.2 22.4 87 125 A S H 3< S+ 0 0 7 -4,-1.9 117,-0.5 1,-0.3 -1,-0.2 0.745 115.5 40.1 -56.1 -32.4 28.6 13.1 23.4 88 126 A G H 3< S+ 0 0 22 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.636 123.8 38.9 -91.6 -18.7 25.3 14.9 22.7 89 127 A S H << S+ 0 0 30 -4,-1.6 2,-0.6 -3,-1.1 -2,-0.2 0.885 124.2 30.6 -90.9 -57.9 26.5 16.6 19.5 90 128 A Y S < S+ 0 0 14 -4,-2.5 23,-0.2 -5,-0.2 24,-0.2 -0.533 71.2 157.9-105.9 70.0 28.7 14.0 17.7 91 129 A A + 0 0 4 -2,-0.6 32,-1.1 23,-0.6 2,-0.3 0.187 52.9 45.2 -81.0 9.8 27.1 10.8 18.8 92 130 A G E -FG 113 122A 0 21,-1.9 21,-2.9 30,-0.3 2,-0.3 -0.996 64.8-134.7-151.2 156.7 28.2 8.5 16.1 93 131 A L E -F 112 0A 2 28,-2.4 2,-0.4 -82,-0.3 24,-0.3 -0.792 15.8-177.2-113.2 152.0 31.2 7.4 14.0 94 132 A S E -F 111 0A 18 17,-1.5 17,-2.8 -2,-0.3 2,-0.4 -0.976 17.2-141.1-151.8 133.0 31.7 6.8 10.3 95 133 A L E -F 110 0A 22 -83,-0.4 2,-0.5 -2,-0.4 15,-0.2 -0.858 12.5-157.6 -93.9 132.8 34.7 5.6 8.4 96 134 A S E -F 109 0A 14 13,-3.1 13,-2.3 -2,-0.4 12,-0.3 -0.960 8.8-166.0-116.0 125.2 35.4 7.1 5.0 97 135 A S - 0 0 61 -2,-0.5 2,-0.1 10,-0.3 13,-0.0 -0.520 31.7 -85.2-100.6 172.6 37.5 5.2 2.5 98 136 A R - 0 0 92 -2,-0.2 2,-0.3 3,-0.0 -1,-0.1 -0.445 40.3-166.1 -78.6 151.1 39.2 6.4 -0.7 99 137 A R - 0 0 64 -2,-0.1 -1,-0.0 1,-0.1 0, 0.0 -0.917 30.5-131.1-131.8 156.7 37.3 6.5 -4.1 100 138 A C S S+ 0 0 144 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.695 108.8 64.3 -78.6 -18.6 38.5 6.9 -7.7 101 139 A D S S+ 0 0 154 2,-0.1 -1,-0.2 -3,-0.0 -3,-0.0 0.870 84.7 99.5 -69.4 -40.1 35.8 9.6 -8.0 102 140 A D S S- 0 0 57 1,-0.1 2,-0.0 0, 0.0 -4,-0.0 -0.116 74.7-109.2 -68.9 145.4 37.3 12.0 -5.4 103 141 A V 0 0 149 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.314 360.0 360.0 -62.9 141.2 39.4 15.2 -5.8 104 142 A E 0 0 145 -2,-0.0 -1,-0.0 0, 0.0 0, 0.0 -0.987 360.0 360.0-135.9 360.0 43.1 15.0 -4.8 105 ! 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 0.0 106 154 A P 0 0 84 0, 0.0 -9,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 99.1 39.6 1.6 6.7 107 155 A F + 0 0 40 2,-0.3 -10,-0.3 -11,-0.3 3,-0.1 0.526 360.0 40.3-141.5 -81.4 41.1 4.4 4.6 108 156 A K S S- 0 0 83 -12,-0.3 2,-0.3 1,-0.2 -11,-0.2 0.913 107.0 -65.0 -55.8 -49.1 40.4 8.1 4.0 109 157 A H E - F 0 96A 4 -13,-2.3 -13,-3.1 -90,-0.2 2,-0.4 -0.972 41.4 -98.4 177.3 179.8 39.5 9.2 7.5 110 158 A V E -dF 21 95A 0 -90,-2.4 -88,-2.8 -2,-0.3 2,-0.3 -0.988 33.1-157.8-126.5 134.2 37.1 8.9 10.4 111 159 A A E -dF 22 94A 0 -17,-2.8 -17,-1.5 -2,-0.4 2,-0.5 -0.836 15.1-133.8-115.2 149.4 34.3 11.4 11.0 112 160 A L E +dF 23 93A 0 -90,-2.2 -88,-2.7 -2,-0.3 2,-0.3 -0.902 38.1 178.6 -98.5 127.0 32.3 12.4 14.1 113 161 A C E - F 0 92A 9 -21,-2.9 -21,-1.9 -2,-0.5 3,-0.2 -0.804 45.7-109.5-128.9 170.0 28.6 12.6 13.2 114 162 A S S S- 0 0 10 1,-0.3 -23,-0.6 -2,-0.3 2,-0.3 0.871 109.1 -12.8 -62.5 -39.7 25.2 13.3 14.8 115 163 A V S S- 0 0 19 -23,-0.1 -1,-0.3 -25,-0.1 -23,-0.2 -0.928 80.7-116.7-161.0 135.8 24.5 9.7 14.3 116 164 A G - 0 0 6 -2,-0.3 -22,-0.1 -25,-0.3 4,-0.1 -0.235 15.2-133.7 -71.0 173.2 26.5 7.1 12.3 117 165 A R S S+ 0 0 93 -24,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.870 90.2 61.8 -94.4 -49.2 24.9 5.3 9.3 118 166 A R S > S- 0 0 126 -25,-0.2 3,-0.8 -106,-0.2 -25,-0.1 -0.555 100.3-107.2 -72.9 143.0 26.0 1.8 10.0 119 167 A R T 3 S+ 0 0 28 1,-0.2 -105,-0.3 -2,-0.2 -103,-0.1 -0.466 97.3 35.4 -79.4 144.3 24.4 0.7 13.3 120 168 A G T 3 S+ 0 0 0 66,-0.2 2,-0.8 -2,-0.1 -109,-0.8 0.428 75.9 123.3 96.9 3.3 26.4 0.3 16.5 121 169 A T < + 0 0 2 -3,-0.8 -28,-2.4 -109,-0.1 2,-0.3 -0.289 33.1 153.6 -90.7 46.5 28.7 3.2 15.7 122 170 A L B -G 92 0A 3 -2,-0.8 2,-0.4 -30,-0.2 -111,-0.3 -0.576 40.8-131.6 -76.1 136.6 27.9 5.1 18.9 123 171 A A - 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