==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-AUG-12 4GM2 . COMPND 2 MOLECULE: ATP-DEPENDENT CLP PROTEASE PROTEOLYTIC SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR M.EL BAKKOURI,P.JUNG,A.K.WERNIMONT,C.CALMETTES,R.HUI,W.A.HOU . 1202 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 900 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 167 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 4.6 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 . 7 0.6 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 . 85 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 421 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 1.8 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 7 0 8 12 1 0 0 0 1 0 6 1 1 7 1 0 2 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 6 14 7 0 7 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 6 0 7 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 . 6 0 0 0 0 7 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 61 A P > 0 0 120 0, 0.0 4,-1.2 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0-125.7 18.6 22.9 13.7 2 62 A S H > + 0 0 79 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.714 360.0 62.3 -76.8 -24.4 17.4 24.8 10.7 3 63 A L H 4 S+ 0 0 69 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.896 107.0 42.5 -69.2 -41.3 19.4 22.5 8.5 4 64 A L H >4>S+ 0 0 10 1,-0.2 5,-2.4 2,-0.2 3,-1.0 0.855 112.2 56.0 -67.5 -36.5 17.4 19.5 9.7 5 65 A L H ><5S+ 0 0 14 -4,-1.2 3,-2.1 1,-0.2 -2,-0.2 0.835 95.7 64.2 -62.9 -35.1 14.3 21.7 9.3 6 66 A S T 3<5S+ 0 0 77 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.715 106.3 45.1 -62.2 -21.1 15.1 22.4 5.7 7 67 A K T < 5S- 0 0 58 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.199 122.2-108.1-102.8 9.8 14.6 18.6 5.1 8 68 A R T < 5S+ 0 0 18 -3,-2.1 33,-2.8 1,-0.2 2,-0.5 0.852 72.1 145.7 60.1 38.3 11.4 18.5 7.2 9 69 A I E < -a 41 0A 1 -5,-2.4 2,-0.5 31,-0.2 -1,-0.2 -0.908 33.4-171.4-107.4 129.1 13.2 16.7 10.0 10 70 A I E -a 42 0A 2 31,-2.4 33,-2.8 -2,-0.5 2,-0.7 -0.989 11.7-163.9-111.5 120.6 12.4 17.1 13.7 11 71 A F E -a 43 0A 27 -2,-0.5 2,-0.8 31,-0.2 33,-0.2 -0.850 7.3-166.7-111.7 97.3 15.0 15.3 15.7 12 72 A L E +a 44 0A 6 31,-2.8 33,-2.6 -2,-0.7 4,-0.1 -0.753 24.7 155.5 -78.6 111.9 14.1 14.7 19.4 13 73 A S + 0 0 36 -2,-0.8 33,-0.1 31,-0.2 -1,-0.1 -0.052 51.5 44.3-132.6 30.4 17.4 13.7 20.9 14 74 A S S S- 0 0 33 3,-0.0 34,-0.3 34,-0.0 31,-0.1 -0.928 98.9 -61.5-156.1 172.6 17.0 14.6 24.6 15 75 A P - 0 0 16 0, 0.0 2,-1.8 0, 0.0 34,-0.2 -0.380 63.0-103.5 -56.4 148.0 14.6 14.4 27.5 16 76 A I - 0 0 0 32,-2.9 47,-0.1 34,-0.1 48,-0.1 -0.559 50.2-178.3 -83.2 80.0 11.5 16.3 26.7 17 77 A Y >> - 0 0 69 -2,-1.8 4,-1.8 1,-0.1 3,-1.2 -0.298 45.6 -95.4 -65.8 160.3 12.1 19.5 28.8 18 78 A P H 3> S+ 0 0 73 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.852 128.1 47.3 -45.8 -42.2 9.5 22.2 28.9 19 79 A H H 3> S+ 0 0 93 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.719 105.9 59.2 -75.7 -23.1 11.3 24.1 26.1 20 80 A I H <> S+ 0 0 20 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.924 104.3 48.2 -70.8 -45.8 11.7 21.0 23.9 21 81 A S H X S+ 0 0 6 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.831 111.0 53.1 -65.2 -31.3 8.0 20.3 23.7 22 82 A E H X S+ 0 0 65 -4,-1.1 4,-2.3 -5,-0.3 -1,-0.2 0.888 109.2 48.9 -66.0 -41.0 7.6 24.0 22.7 23 83 A Q H X S+ 0 0 84 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.862 109.0 51.9 -67.9 -39.7 10.2 23.5 20.0 24 84 A I H X S+ 0 0 4 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.944 113.1 44.4 -61.3 -49.9 8.5 20.4 18.6 25 85 A I H X S+ 0 0 3 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.920 113.7 51.1 -61.0 -44.3 5.1 22.1 18.4 26 86 A S H X S+ 0 0 13 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.907 112.7 45.3 -59.5 -43.8 6.8 25.2 16.9 27 87 A Q H X S+ 0 0 42 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.863 112.3 51.7 -69.6 -38.3 8.6 23.1 14.2 28 88 A L H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.944 113.4 44.0 -60.5 -50.1 5.4 21.2 13.5 29 89 A L H X S+ 0 0 3 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.907 114.3 51.1 -61.3 -42.2 3.4 24.4 13.0 30 90 A Y H X S+ 0 0 40 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.929 112.0 45.0 -62.1 -47.4 6.2 25.9 10.9 31 91 A L H X S+ 0 0 3 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.882 111.6 52.6 -65.4 -40.9 6.5 22.9 8.6 32 92 A E H < S+ 0 0 16 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.868 111.8 46.6 -61.7 -39.1 2.8 22.6 8.1 33 93 A Y H < S+ 0 0 76 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.782 112.6 50.2 -72.0 -32.0 2.6 26.3 7.1 34 94 A E H < S+ 0 0 104 -4,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.925 130.4 8.5 -72.9 -46.3 5.5 26.0 4.8 35 95 A S >< - 0 0 29 -4,-2.6 3,-0.5 1,-0.1 -1,-0.3 -0.990 69.2-152.4-143.6 130.6 4.1 22.9 2.9 36 96 A K T 3 S+ 0 0 111 -2,-0.3 40,-0.2 1,-0.2 2,-0.2 0.967 83.2 16.5 -77.4 -61.6 0.7 21.5 3.4 37 97 A R T 3 S+ 0 0 184 39,-0.1 -1,-0.2 38,-0.1 39,-0.1 -0.352 91.0 123.9-112.1 53.5 0.5 17.8 2.7 38 98 A K < - 0 0 115 -3,-0.5 -3,-0.1 -2,-0.2 38,-0.1 -0.955 66.2-104.7-120.5 123.9 4.1 16.9 2.9 39 99 A P - 0 0 41 0, 0.0 2,-0.4 0, 0.0 39,-0.2 -0.052 27.5-149.3 -51.5 139.6 5.4 14.2 5.2 40 100 A I E - b 0 78A 0 37,-3.0 39,-2.8 2,-0.0 2,-0.8 -0.931 8.7-140.9-109.8 136.2 7.3 15.3 8.4 41 101 A H E -ab 9 79A 31 -33,-2.8 -31,-2.4 -2,-0.4 2,-0.9 -0.835 14.6-169.6-106.6 101.7 10.0 13.0 9.8 42 102 A L E -ab 10 80A 2 37,-3.1 39,-2.2 -2,-0.8 2,-0.4 -0.789 5.3-166.2 -93.4 102.3 10.1 12.9 13.5 43 103 A Y E -ab 11 81A 0 -33,-2.8 -31,-2.8 -2,-0.9 2,-0.5 -0.755 8.2-160.0 -89.5 133.2 13.2 11.1 14.7 44 104 A I E +ab 12 82A 0 37,-3.6 39,-3.0 -2,-0.4 40,-0.5 -0.959 32.6 150.5-125.4 123.9 13.1 10.1 18.4 45 105 A N E + 0 0 17 -33,-2.6 2,-0.3 -2,-0.5 41,-0.2 -0.668 41.2 131.4-141.9 84.8 15.9 9.2 20.8 46 106 A S E - b 0 86A 2 39,-2.7 41,-1.8 -2,-0.2 3,-0.1 -0.963 59.1-146.4-144.2 150.4 14.6 10.2 24.2 47 107 A T > - 0 0 23 1,-0.3 3,-1.1 -2,-0.3 2,-0.3 0.144 52.4-133.5 -99.8 15.4 14.1 9.0 27.8 48 108 A G T 3 - 0 0 0 -34,-0.3 -32,-2.9 1,-0.2 -1,-0.3 -0.510 64.8 -18.0 76.7-131.1 10.8 11.0 28.0 49 109 A D T 3 S+ 0 0 0 -2,-0.3 7,-2.5 -34,-0.2 8,-0.9 0.326 120.0 79.9 -96.4 4.4 10.2 13.2 31.0 50 110 A I E < +G 55 0B 56 -3,-1.1 2,-0.3 5,-0.2 5,-0.2 -0.865 47.9 175.9-112.2 150.1 12.8 11.5 33.2 51 111 A D E > S-G 54 0B 53 3,-2.6 3,-0.9 -2,-0.3 -3,-0.0 -0.806 76.4 -14.7-154.4 108.5 16.6 12.0 33.3 52 112 A N T 3 S- 0 0 116 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.986 126.3 -53.9 54.3 64.1 18.7 10.2 35.9 53 113 A N T 3 S+ 0 0 162 1,-0.1 2,-0.4 -3,-0.0 -1,-0.2 0.296 118.8 110.0 59.6 -9.3 15.7 9.3 38.1 54 114 A K E < S-G 51 0B 150 -3,-0.9 -3,-2.6 2,-0.0 2,-0.5 -0.791 73.1-123.3 -99.3 137.3 14.7 12.9 38.2 55 115 A I E -G 50 0B 71 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.683 24.7-175.6 -76.1 121.5 11.6 14.3 36.5 56 116 A I S S+ 0 0 38 -7,-2.5 2,-0.3 -2,-0.5 -6,-0.2 0.427 72.2 44.1-100.2 -3.3 12.7 17.1 34.2 57 117 A N > - 0 0 2 -8,-0.9 3,-1.1 -40,-0.2 -1,-0.2 -0.885 56.3-170.8-145.5 110.8 9.2 18.1 33.1 58 118 A L T 3 S+ 0 0 70 -2,-0.3 60,-0.2 1,-0.2 3,-0.2 0.727 96.2 42.3 -71.3 -20.1 6.4 18.5 35.6 59 119 A N T 3> S+ 0 0 46 1,-0.1 4,-2.1 2,-0.1 -1,-0.2 0.002 76.5 125.0-116.2 26.8 4.0 18.8 32.7 60 120 A G H <> S+ 0 0 0 -3,-1.1 4,-2.3 1,-0.2 5,-0.2 0.879 70.6 50.8 -52.2 -50.3 5.4 16.1 30.4 61 121 A I H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 114.2 42.0 -62.0 -46.2 2.2 14.1 29.9 62 122 A T H > S+ 0 0 26 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.830 111.7 58.1 -70.0 -32.0 -0.0 17.1 28.9 63 123 A D H X S+ 0 0 17 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.915 110.5 41.2 -61.3 -46.2 2.9 18.4 26.7 64 124 A V H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.856 112.3 55.1 -72.3 -35.1 2.9 15.1 24.8 65 125 A I H X S+ 0 0 9 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.894 109.5 49.3 -59.8 -40.7 -0.9 15.1 24.7 66 126 A S H X S+ 0 0 6 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.901 110.8 49.1 -63.1 -43.3 -0.6 18.5 23.2 67 127 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 3,-0.4 0.944 110.6 47.9 -63.4 -51.8 1.9 17.4 20.6 68 128 A V H X S+ 0 0 3 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.812 108.8 58.1 -62.7 -27.4 -0.1 14.3 19.4 69 129 A D H X S+ 0 0 12 -4,-1.4 4,-1.1 -5,-0.3 -1,-0.2 0.896 108.7 42.9 -65.4 -40.9 -3.1 16.7 19.2 70 130 A V H X S+ 0 0 3 -4,-1.5 4,-2.6 -3,-0.4 -2,-0.2 0.870 110.8 56.0 -75.0 -34.2 -1.3 19.0 16.8 71 131 A I H < S+ 0 0 10 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.883 110.0 47.5 -57.6 -39.5 0.0 15.9 14.9 72 132 A N H < S+ 0 0 63 -4,-1.7 1141,-0.3 -5,-0.2 -1,-0.2 0.747 113.4 47.4 -75.4 -26.0 -3.6 14.9 14.5 73 133 A Y H < S+ 0 0 48 -4,-1.1 -2,-0.2 1139,-0.1 -3,-0.1 0.932 94.5 82.5 -79.6 -49.3 -4.8 18.3 13.4 74 134 A I S < S- 0 0 4 -4,-2.6 1139,-0.1 1,-0.1 -45,-0.0 -0.159 74.3-135.3 -64.0 151.4 -2.2 19.1 10.7 75 135 A S S S+ 0 0 28 -39,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.773 79.8 93.4 -78.1 -28.2 -2.5 17.7 7.2 76 136 A S S S- 0 0 0 -40,-0.2 2,-0.2 -41,-0.1 -39,-0.1 -0.524 79.2-128.0 -68.2 124.8 1.1 16.7 6.9 77 137 A D - 0 0 46 -2,-0.3 -37,-3.0 20,-0.0 2,-0.5 -0.526 19.3-144.9 -66.4 138.3 1.6 13.1 7.9 78 138 A V E -b 40 0A 3 -39,-0.2 20,-2.1 -2,-0.2 2,-0.4 -0.956 8.3-157.8-110.2 121.6 4.3 12.7 10.5 79 139 A Y E -b 41 0A 34 -39,-2.8 -37,-3.1 -2,-0.5 2,-0.4 -0.780 11.4-146.0 -90.1 139.6 6.5 9.5 10.3 80 140 A T E -bc 42 102A 1 21,-1.4 23,-3.4 -2,-0.4 2,-0.4 -0.882 13.7-172.7-109.9 141.7 8.2 8.5 13.5 81 141 A Y E -bc 43 103A 17 -39,-2.2 -37,-3.6 -2,-0.4 2,-0.7 -0.976 14.7-147.8-132.4 117.5 11.7 6.8 13.7 82 142 A C E -bc 44 104A 1 21,-2.0 23,-2.0 -2,-0.4 -37,-0.2 -0.786 14.0-177.2 -88.3 119.5 13.1 5.5 17.0 83 143 A L E S- 0 0 1 -39,-3.0 -38,-0.2 -2,-0.7 338,-0.1 0.329 71.9 -39.9 -98.4 4.5 16.9 5.9 16.9 84 144 A G E S+ 0 0 8 -40,-0.5 25,-3.0 25,-0.2 2,-0.4 -0.167 118.9 26.1 171.9 -66.6 17.7 4.2 20.3 85 145 A K E + d 0 109A 19 23,-0.2 -39,-2.7 -41,-0.1 -2,-0.3 -0.968 38.6 171.0-128.3 140.7 15.3 5.0 23.1 86 146 A A E +bd 46 110A 0 23,-1.6 25,-1.6 -2,-0.4 2,-0.3 -0.663 25.5 171.6-143.7 85.5 11.7 6.0 23.4 87 147 A Y E > - d 0 111A 23 -41,-1.8 3,-2.1 23,-0.2 2,-0.2 -0.751 49.0 -31.9-103.1 143.5 10.7 5.9 27.0 88 148 A G T >> S+ 0 0 4 23,-1.5 4,-1.6 -2,-0.3 3,-0.7 -0.307 135.6 8.8 59.5-118.5 7.5 7.0 28.7 89 149 A I H 3> S+ 0 0 2 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.751 129.3 60.2 -69.2 -22.7 6.0 10.0 27.0 90 150 A A H <> S+ 0 0 0 -3,-2.1 4,-2.2 2,-0.2 -1,-0.3 0.794 102.7 52.5 -71.7 -29.2 8.5 9.6 24.2 91 151 A C H <> S+ 0 0 1 -3,-0.7 4,-2.3 20,-0.3 -2,-0.2 0.892 108.0 50.1 -70.6 -42.5 7.0 6.1 23.6 92 152 A I H < S+ 0 0 9 -4,-1.6 4,-0.5 2,-0.2 -2,-0.2 0.930 111.9 49.5 -56.4 -47.7 3.5 7.7 23.4 93 153 A L H >< S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.2 4,-0.2 0.921 109.5 50.4 -58.7 -48.4 4.9 10.2 20.9 94 154 A A H >< S+ 0 0 2 -4,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.899 109.8 49.7 -58.0 -44.5 6.6 7.5 18.8 95 155 A S T 3< S+ 0 0 2 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.543 97.4 73.1 -72.3 -7.0 3.4 5.4 18.6 96 156 A S T < S+ 0 0 10 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.496 73.1 108.7 -89.9 -3.5 1.5 8.5 17.5 97 157 A G S < S- 0 0 5 -3,-1.3 -18,-0.2 -4,-0.2 5,-0.2 -0.197 89.4 -67.4 -65.3 162.8 3.0 8.6 14.0 98 158 A K > - 0 0 86 -20,-2.1 3,-2.5 3,-0.3 -18,-0.2 -0.269 61.8-101.4 -53.9 131.5 0.9 7.7 11.0 99 159 A K T 3 S+ 0 0 88 1,-0.3 -1,-0.1 2,-0.2 78,-0.0 -0.401 112.3 25.3 -60.3 126.9 -0.1 4.0 11.0 100 160 A G T 3 S+ 0 0 26 -2,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.066 115.3 70.9 103.7 -18.7 2.2 2.1 8.6 101 161 A Y < + 0 0 96 -3,-2.5 -21,-1.4 -23,-0.1 2,-0.6 -0.097 60.3 112.2-125.8 32.6 4.9 4.7 9.1 102 162 A R E -c 80 0A 3 -23,-0.2 76,-2.7 -5,-0.2 77,-1.8 -0.939 49.2-176.8-105.5 112.0 6.2 4.2 12.6 103 163 A F E -ce 81 179A 29 -23,-3.4 -21,-2.0 -2,-0.6 2,-0.3 -0.687 15.0-170.8-113.2 159.0 9.7 2.9 12.3 104 164 A S E -ce 82 180A 0 75,-1.4 77,-2.8 -2,-0.2 -21,-0.2 -0.994 23.5-117.8-145.8 149.8 12.5 1.6 14.6 105 165 A L > - 0 0 2 -23,-2.0 3,-1.3 -2,-0.3 63,-0.1 -0.412 41.6 -99.4 -77.6 163.7 16.1 0.7 14.3 106 166 A K T 3 S+ 0 0 136 75,-0.3 62,-0.4 1,-0.2 63,-0.2 0.848 118.2 35.3 -51.6 -45.2 17.3 -2.8 15.1 107 167 A N T 3 S+ 0 0 35 309,-0.1 -1,-0.2 60,-0.1 2,-0.1 0.153 86.5 132.8-104.2 18.5 18.5 -2.2 18.7 108 168 A S < - 0 0 2 -3,-1.3 60,-0.7 -26,-0.2 2,-0.3 -0.348 40.9-147.6 -75.5 149.8 15.9 0.4 19.9 109 169 A S E -dF 85 167A 29 -25,-3.0 -23,-1.6 58,-0.2 2,-0.3 -0.896 9.1-167.0-117.8 148.6 14.1 0.2 23.2 110 170 A F E -dF 86 166A 1 56,-2.4 56,-2.9 -2,-0.3 2,-0.3 -0.972 6.0-174.1-132.1 147.4 10.6 1.3 24.2 111 171 A C E -dF 87 165A 2 -25,-1.6 -23,-1.5 -2,-0.3 2,-0.5 -0.999 16.3-160.1-144.8 137.4 9.1 1.8 27.6 112 172 A L E - F 0 164A 4 52,-2.0 52,-2.0 -2,-0.3 2,-0.1 -0.985 25.9-138.7-112.9 122.6 5.7 2.6 29.1 113 173 A N - 0 0 37 -2,-0.5 2,-0.2 50,-0.2 3,-0.1 -0.470 29.3 -93.3 -77.8 149.7 5.8 3.8 32.7 114 174 A Q - 0 0 102 1,-0.1 47,-0.2 -2,-0.1 -1,-0.1 -0.460 65.4 -82.4 -57.5 128.2 3.3 2.7 35.4 115 175 A S + 0 0 58 45,-2.7 2,-0.3 -2,-0.2 -1,-0.1 -0.038 66.2 172.1 -44.0 128.8 0.6 5.4 35.3 116 176 A Y - 0 0 64 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.966 26.2-155.8-143.6 151.2 1.7 8.4 37.4 117 177 A S - 0 0 61 -2,-0.3 2,-0.5 2,-0.0 17,-0.0 -0.988 13.8-144.7-128.1 143.3 0.7 11.9 38.3 118 178 A I - 0 0 46 -2,-0.4 -2,-0.0 -60,-0.2 0, 0.0 -0.934 5.7-162.8-110.6 122.6 3.0 14.7 39.4 119 179 A I - 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