==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 20-JUL-06 2HRE . COMPND 2 MOLECULE: FERROCHELATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.MEDLOCK,L.SWARTZ,T.A.DAILEY,H.A.DAILEY,W.N.LANZILOTTA . 1436 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56543.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1071 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 168 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 74 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 173 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 529 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 75 5.2 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 8 0 4 0 0 5 9 2 0 0 0 12 0 4 0 4 0 2 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 0 8 4 8 4 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 . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 8 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 65 A R 0 0 244 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.9 18.0 7.2 -42.1 2 66 A K - 0 0 174 1,-0.1 2,-0.2 2,-0.0 115,-0.1 -0.235 360.0-100.3 -55.7 136.4 14.6 8.7 -41.3 3 67 A P + 0 0 35 0, 0.0 90,-0.1 0, 0.0 116,-0.1 -0.447 44.5 178.2 -60.0 124.4 13.5 8.0 -37.8 4 68 A K + 0 0 68 88,-1.5 115,-1.7 1,-0.3 116,-1.5 0.877 63.2 34.6 -94.9 -51.6 11.1 5.0 -38.0 5 69 A T E -ab 93 120A 2 87,-2.2 89,-2.4 85,-0.6 2,-0.5 -0.926 67.6-161.2-113.9 126.3 10.1 4.3 -34.4 6 70 A G E -ab 94 121A 0 114,-2.9 116,-2.8 -2,-0.5 2,-0.6 -0.888 3.7-162.6-108.4 130.9 9.7 7.0 -31.8 7 71 A I E -ab 95 122A 0 87,-2.5 89,-2.9 -2,-0.5 2,-0.8 -0.936 9.7-156.8-112.2 108.7 9.8 6.3 -28.0 8 72 A L E -ab 96 123A 0 114,-2.4 116,-2.6 -2,-0.6 2,-0.5 -0.787 8.3-151.4 -89.8 108.9 8.3 9.2 -26.0 9 73 A M E -ab 97 124A 1 87,-3.5 89,-3.3 -2,-0.8 2,-0.4 -0.697 12.8-157.7 -82.7 120.8 9.7 9.0 -22.5 10 74 A L E +ab 98 125A 0 114,-1.5 116,-2.8 -2,-0.5 2,-0.3 -0.868 28.1 135.1-106.6 132.9 7.2 10.6 -20.0 11 75 A N E -a 99 0A 16 87,-1.3 89,-1.9 -2,-0.4 116,-0.0 -0.929 60.9-101.6-157.4 175.0 8.1 12.0 -16.6 12 76 A M - 0 0 42 -2,-0.3 89,-1.9 87,-0.2 90,-0.3 0.918 52.2-157.5 -73.3 -42.4 7.3 15.0 -14.6 13 77 A G - 0 0 6 86,-0.2 -1,-0.1 87,-0.2 90,-0.0 -0.085 4.7-131.3 83.9 169.4 10.5 16.8 -15.3 14 78 A G - 0 0 5 52,-0.1 55,-0.2 88,-0.1 7,-0.1 -0.995 28.7 -67.5-159.1 159.8 12.0 19.6 -13.1 15 79 A P - 0 0 0 0, 0.0 51,-3.6 0, 0.0 53,-0.1 -0.183 33.5-164.5 -47.8 124.8 13.5 23.1 -12.9 16 80 A E S S+ 0 0 87 49,-0.3 2,-0.3 1,-0.1 86,-0.0 0.825 76.9 17.8 -81.9 -36.1 16.9 23.2 -14.6 17 81 A T S > S- 0 0 14 48,-0.1 3,-2.0 1,-0.0 4,-0.3 -0.861 88.2-104.1-129.2 166.0 17.8 26.5 -13.1 18 82 A L G > S+ 0 0 27 849,-0.6 3,-1.1 46,-0.4 4,-0.4 0.763 118.5 66.3 -63.0 -23.7 16.5 28.5 -10.1 19 83 A G G 3 S+ 0 0 57 1,-0.2 4,-0.4 848,-0.2 -1,-0.3 0.673 95.9 56.1 -72.0 -14.9 14.8 30.7 -12.7 20 84 A D G <> S+ 0 0 64 -3,-2.0 4,-1.8 1,-0.1 -1,-0.2 0.479 82.6 88.9 -95.2 -2.8 12.6 27.8 -13.8 21 85 A V H <> S+ 0 0 0 -3,-1.1 4,-2.9 -4,-0.3 5,-0.2 0.948 85.4 47.8 -60.0 -54.1 11.1 27.1 -10.3 22 86 A H H > S+ 0 0 52 -4,-0.4 4,-2.5 1,-0.2 5,-0.2 0.960 114.5 43.7 -55.1 -59.0 8.2 29.5 -10.4 23 87 A D H > S+ 0 0 84 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.857 114.0 52.9 -55.7 -37.1 6.8 28.5 -13.8 24 88 A F H X S+ 0 0 15 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.960 111.0 46.1 -62.2 -51.1 7.4 24.8 -13.0 25 89 A L H X S+ 0 0 7 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.837 109.4 55.1 -62.6 -35.0 5.4 25.1 -9.8 26 90 A L H X S+ 0 0 44 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.958 111.9 42.1 -64.7 -48.8 2.6 27.1 -11.5 27 91 A R H >X S+ 0 0 60 -4,-2.2 4,-1.5 74,-0.2 3,-0.7 0.969 115.2 52.2 -61.0 -49.5 2.0 24.4 -14.1 28 92 A L H >< S+ 0 0 23 -4,-2.7 3,-0.7 1,-0.3 -2,-0.2 0.922 112.3 42.6 -52.0 -54.6 2.4 21.7 -11.5 29 93 A F H 3< S+ 0 0 19 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.681 110.3 58.4 -70.9 -14.4 -0.2 23.1 -9.1 30 94 A L H << S+ 0 0 66 -4,-1.3 2,-0.8 -3,-0.7 -1,-0.2 0.776 80.5 102.6 -82.6 -24.3 -2.6 23.9 -11.9 31 95 A D XX - 0 0 14 -4,-1.5 4,-1.6 -3,-0.7 3,-1.1 -0.437 51.2-170.7 -68.0 102.9 -2.7 20.3 -13.1 32 96 A R T 34 S+ 0 0 130 -2,-0.8 -1,-0.2 1,-0.2 -4,-0.0 0.691 83.6 62.6 -64.2 -20.6 -6.0 18.9 -11.8 33 97 A D T 34 S+ 0 0 12 1,-0.1 -1,-0.2 2,-0.1 3,-0.2 0.733 101.4 50.4 -78.7 -23.8 -4.9 15.4 -12.9 34 98 A L T <4 S- 0 0 28 -3,-1.1 2,-0.3 1,-0.3 -2,-0.2 0.962 135.8 -24.6 -73.7 -57.2 -2.0 15.4 -10.4 35 99 A M < - 0 0 26 -4,-1.6 -1,-0.3 98,-0.1 2,-0.3 -0.958 65.2-116.4-161.2 138.8 -4.2 16.5 -7.6 36 100 A T - 0 0 56 -2,-0.3 168,-0.1 -3,-0.2 -4,-0.1 -0.577 34.0-179.9 -79.8 135.7 -7.6 18.3 -7.2 37 101 A L > - 0 0 31 -2,-0.3 3,-1.4 -7,-0.1 4,-0.2 -0.990 36.6 -95.9-140.5 144.4 -7.7 21.6 -5.4 38 102 A P T 3 S- 0 0 95 0, 0.0 5,-0.3 0, 0.0 4,-0.0 -0.359 108.6 -11.3 -57.1 129.7 -10.4 24.1 -4.4 39 103 A I T >> S- 0 0 107 1,-0.1 4,-2.9 3,-0.1 3,-1.7 0.867 80.3-177.8 41.9 52.3 -10.4 26.9 -7.1 40 104 A Q H <> S+ 0 0 11 -3,-1.4 4,-2.4 1,-0.3 -1,-0.1 0.826 74.2 63.7 -46.4 -41.4 -7.1 25.5 -8.6 41 105 A N H 34 S+ 0 0 128 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.859 117.3 27.4 -54.5 -36.7 -7.0 28.3 -11.2 42 106 A K H <> S+ 0 0 129 -3,-1.7 4,-1.2 2,-0.1 -2,-0.2 0.845 121.8 50.2 -95.4 -40.3 -6.7 30.9 -8.4 43 107 A L H X S+ 0 0 50 -4,-2.9 4,-3.0 -5,-0.3 5,-0.2 0.925 101.9 63.3 -65.3 -43.5 -5.0 28.9 -5.6 44 108 A A H X S+ 0 0 0 -4,-2.4 4,-3.3 -5,-0.3 5,-0.2 0.936 102.7 46.0 -47.0 -63.7 -2.2 27.5 -7.8 45 109 A P H > S+ 0 0 52 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.896 114.3 50.9 -48.6 -42.7 -0.6 30.9 -8.7 46 110 A F H X S+ 0 0 114 -4,-1.2 4,-2.0 1,-0.2 -2,-0.2 0.947 113.4 44.0 -58.3 -51.1 -0.8 31.8 -5.0 47 111 A I H X S+ 0 0 36 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.891 110.2 56.5 -60.8 -42.6 0.8 28.5 -4.0 48 112 A A H X S+ 0 0 0 -4,-3.3 4,-2.2 -5,-0.2 -1,-0.2 0.895 109.9 44.2 -57.4 -45.0 3.5 28.8 -6.7 49 113 A K H < S+ 0 0 132 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.953 113.5 46.9 -68.0 -51.9 4.7 32.2 -5.5 50 114 A R H < S+ 0 0 193 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.840 119.2 43.8 -59.8 -33.2 4.8 31.5 -1.7 51 115 A R H X S+ 0 0 64 -4,-2.1 4,-1.8 -5,-0.2 3,-0.3 0.812 91.4 80.3 -84.1 -34.1 6.6 28.2 -2.5 52 116 A T H X S+ 0 0 9 -4,-2.2 4,-3.0 -5,-0.2 5,-0.2 0.856 87.6 58.8 -40.8 -51.9 9.2 29.3 -5.1 53 117 A P H > S+ 0 0 73 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.910 109.3 38.1 -49.0 -58.8 11.6 30.8 -2.5 54 118 A K H > S+ 0 0 116 -4,-0.4 4,-1.9 -3,-0.3 -2,-0.2 0.858 117.0 52.6 -66.6 -33.0 12.4 27.7 -0.3 55 119 A I H X S+ 0 0 12 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.925 105.8 54.0 -68.8 -40.1 12.3 25.4 -3.4 56 120 A Q H X S+ 0 0 65 -4,-3.0 4,-1.8 -5,-0.3 -1,-0.2 0.929 108.3 50.5 -58.5 -41.4 14.9 27.6 -5.1 57 121 A E H X S+ 0 0 87 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.890 107.6 53.4 -64.6 -34.8 17.1 27.3 -2.1 58 122 A Q H X S+ 0 0 39 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.926 107.1 50.6 -65.9 -40.2 16.7 23.6 -2.2 59 123 A Y H <>S+ 0 0 9 -4,-2.5 5,-3.1 1,-0.2 6,-1.0 0.842 108.0 53.7 -65.7 -30.6 17.8 23.4 -5.8 60 124 A R H ><5S+ 0 0 82 -4,-1.8 3,-1.6 4,-0.3 -1,-0.2 0.883 100.9 60.1 -68.3 -39.1 20.8 25.5 -4.9 61 125 A R H 3<5S+ 0 0 113 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.742 112.4 40.0 -60.7 -23.7 21.8 23.1 -2.2 62 126 A I T 3<5S- 0 0 27 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.073 138.0 -64.8-116.4 24.8 22.0 20.4 -4.8 63 127 A G T < 5S- 0 0 53 -3,-1.6 -3,-0.2 806,-0.2 -2,-0.1 0.101 80.4 -70.8 123.4 -28.3 23.7 22.2 -7.8 64 128 A G S + 0 0 26 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.483 66.8 109.5 -83.6 -3.7 19.4 16.6 -13.1 68 132 A I H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.845 76.8 48.9 -44.3 -45.4 16.3 14.8 -14.3 69 133 A K H > S+ 0 0 75 -3,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.947 110.8 48.3 -61.8 -50.7 16.8 15.9 -17.9 70 134 A I H > S+ 0 0 109 -3,-0.3 4,-2.1 -4,-0.2 -1,-0.2 0.896 114.4 46.9 -57.4 -41.7 20.5 14.8 -18.1 71 135 A W H X S+ 0 0 54 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.912 110.7 52.0 -67.4 -40.6 19.6 11.4 -16.6 72 136 A T H X S+ 0 0 2 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.870 109.7 50.0 -62.5 -38.8 16.7 10.9 -18.9 73 137 A S H X S+ 0 0 24 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.979 109.0 49.6 -64.3 -56.0 18.8 11.6 -22.0 74 138 A K H X S+ 0 0 110 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.886 112.4 50.3 -50.6 -41.9 21.6 9.2 -21.0 75 139 A Q H X S+ 0 0 4 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.951 111.4 46.5 -63.8 -48.9 18.9 6.5 -20.4 76 140 A G H X S+ 0 0 0 -4,-2.3 4,-3.4 1,-0.2 5,-0.2 0.911 109.5 52.7 -60.2 -46.7 17.2 7.0 -23.8 77 141 A E H X S+ 0 0 106 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.907 111.1 47.3 -57.7 -43.0 20.4 7.1 -25.8 78 142 A G H X S+ 0 0 22 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.909 112.5 51.5 -63.9 -39.5 21.4 3.8 -24.3 79 143 A M H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.970 108.5 49.3 -59.0 -58.3 18.0 2.5 -25.0 80 144 A V H X S+ 0 0 23 -4,-3.4 4,-3.5 1,-0.2 -2,-0.2 0.911 106.9 56.5 -48.2 -51.4 18.0 3.5 -28.6 81 145 A K H < S+ 0 0 159 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.925 113.4 39.9 -47.3 -52.0 21.4 1.9 -29.1 82 146 A L H >X S+ 0 0 62 -4,-1.9 4,-3.2 -3,-0.2 3,-1.2 0.837 113.9 53.1 -69.6 -34.2 20.0 -1.4 -27.9 83 147 A L H 3X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.3 -2,-0.2 0.950 100.3 61.6 -65.3 -45.9 16.7 -1.0 -29.7 84 148 A D H 3< S+ 0 0 56 -4,-3.5 -1,-0.3 -5,-0.2 -2,-0.2 0.351 117.9 32.7 -62.1 11.1 18.6 -0.4 -33.0 85 149 A E H <4 S+ 0 0 137 -3,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.563 114.3 50.1-129.9 -58.6 19.9 -3.9 -32.4 86 150 A L H < S+ 0 0 79 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.1 0.915 125.0 30.3 -52.7 -45.6 17.2 -6.0 -30.7 87 151 A S >< + 0 0 7 -4,-2.1 3,-1.1 -5,-0.3 -1,-0.3 -0.605 65.2 166.5-119.3 73.5 14.6 -4.9 -33.2 88 152 A P G > S+ 0 0 89 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.726 74.9 66.3 -56.6 -22.8 16.4 -4.3 -36.6 89 153 A N G 3 S+ 0 0 137 1,-0.3 2,-0.5 -3,-0.1 -5,-0.1 0.885 87.5 63.7 -67.3 -41.4 13.0 -4.2 -38.3 90 154 A T G < S- 0 0 17 -3,-1.1 -85,-0.6 1,-0.2 -1,-0.3 0.034 98.3-147.4 -76.0 31.0 11.8 -1.1 -36.5 91 155 A A < + 0 0 22 -3,-0.8 -1,-0.2 -2,-0.5 -4,-0.1 0.225 57.3 0.1 30.6-157.2 14.6 0.7 -38.3 92 156 A P S S- 0 0 27 0, 0.0 -87,-2.2 0, 0.0 -88,-1.5 -0.226 71.3-149.5 -54.5 139.7 16.1 3.7 -36.5 93 157 A H E -a 5 0A 9 -89,-0.2 2,-0.4 -13,-0.1 -87,-0.2 -0.902 10.3-167.4-110.5 142.6 14.7 4.4 -33.1 94 158 A K E -a 6 0A 48 -89,-2.4 -87,-2.5 -2,-0.4 2,-0.3 -0.999 11.6-142.6-131.4 130.3 14.6 7.9 -31.7 95 159 A Y E -a 7 0A 52 -2,-0.4 2,-0.4 -89,-0.2 -87,-0.2 -0.655 14.3-161.8 -91.3 149.3 13.8 8.7 -28.1 96 160 A Y E -a 8 0A 11 -89,-2.9 -87,-3.5 -2,-0.3 2,-0.6 -0.998 13.2-135.9-134.0 133.2 11.8 11.8 -27.1 97 161 A I E -a 9 0A 19 -2,-0.4 2,-0.5 -89,-0.2 -87,-0.2 -0.765 19.7-178.3 -91.2 120.5 11.5 13.6 -23.8 98 162 A G E -a 10 0A 0 -89,-3.3 -87,-1.3 -2,-0.6 2,-0.3 -0.784 6.8-174.4-120.3 87.1 8.0 14.5 -22.7 99 163 A F E -ac 11 105A 3 5,-3.1 7,-0.9 -2,-0.5 -87,-0.2 -0.611 21.3-141.8 -83.8 138.6 8.1 16.4 -19.4 100 164 A R S S+ 0 0 31 -89,-1.9 -87,-0.2 -2,-0.3 -88,-0.2 0.808 93.1 15.6 -69.8 -32.8 4.8 17.2 -17.8 101 165 A Y S S+ 0 0 3 -89,-1.9 2,-0.4 1,-0.1 -74,-0.2 0.257 115.1 65.5-129.7 14.3 5.7 20.7 -16.4 102 166 A V S S- 0 0 14 -90,-0.3 -3,-0.3 2,-0.1 -1,-0.1 -0.960 91.7 -88.0-144.0 124.2 8.9 21.8 -18.1 103 167 A H S S+ 0 0 101 -2,-0.4 -5,-0.1 1,-0.3 -3,-0.1 -0.447 114.2 72.2 -56.2 120.3 9.7 22.7 -21.7 104 168 A P S S+ 0 0 41 0, 0.0 -5,-3.1 0, 0.0 -1,-0.3 -0.212 90.1 177.3 -55.1 79.6 10.5 19.9 -23.3 105 169 A L B > -c 99 0A 22 -7,-0.2 4,-2.0 1,-0.1 -5,-0.2 -0.116 46.6-108.7 -64.4 167.2 6.8 19.5 -22.7 106 170 A T H > S+ 0 0 0 -7,-0.9 4,-2.3 -8,-0.2 5,-0.2 0.892 121.6 50.7 -62.4 -39.0 4.6 16.6 -23.8 107 171 A E H > S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.848 108.3 49.4 -70.5 -34.0 3.1 18.9 -26.4 108 172 A E H > S+ 0 0 86 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.857 112.4 50.4 -72.9 -33.5 6.4 20.1 -27.8 109 173 A A H X S+ 0 0 9 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.915 109.5 48.1 -69.7 -45.5 7.5 16.5 -28.1 110 174 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.967 111.4 51.0 -59.6 -51.3 4.4 15.3 -30.0 111 175 A E H X S+ 0 0 91 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.898 112.9 48.0 -49.2 -45.5 4.7 18.3 -32.3 112 176 A E H < S+ 0 0 71 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.838 109.7 49.9 -65.8 -40.3 8.3 17.2 -32.9 113 177 A M H ><>S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.2 5,-1.2 0.900 109.9 51.3 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