==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 21-DEC-00 1HRK . COMPND 2 MOLECULE: FERROCHELATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.K.WU,H.A.DAILEY,J.P.ROSE,A.BURDEN,V.M.SELLERS,B.-C.WANG . 718 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 529 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 34 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 265 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 37 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 5 1 0 0 0 2 4 2 0 0 0 6 0 2 0 2 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 2 4 4 2 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 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 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 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 0 134 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.1 -3.5 40.3 22.0 2 66 A K - 0 0 78 1,-0.1 115,-0.0 2,-0.0 114,-0.0 -0.441 360.0 -91.8 -73.3 145.4 -1.8 39.9 18.6 3 67 A P - 0 0 30 0, 0.0 90,-0.2 0, 0.0 -1,-0.1 -0.285 39.0-179.5 -59.3 137.0 -1.4 36.4 17.1 4 68 A K + 0 0 64 88,-2.7 115,-2.1 1,-0.3 116,-1.9 0.781 68.2 35.0-104.8 -42.3 1.9 34.7 18.0 5 69 A T E -ab 93 120A 3 87,-2.0 89,-2.4 85,-0.3 2,-0.5 -0.967 66.6-161.3-123.1 124.5 1.7 31.4 16.2 6 70 A G E -ab 94 121A 0 114,-2.9 116,-2.6 -2,-0.5 2,-0.7 -0.883 4.7-157.1-107.7 130.9 -0.0 30.8 12.9 7 71 A I E -ab 95 122A 0 87,-2.8 89,-2.5 -2,-0.5 2,-0.9 -0.908 10.0-154.9-106.9 108.6 -1.1 27.3 11.8 8 72 A L E -ab 96 123A 0 114,-2.6 116,-2.5 -2,-0.7 2,-0.8 -0.753 6.5-153.2 -86.9 107.5 -1.4 27.2 8.0 9 73 A M E -ab 97 124A 0 87,-3.0 89,-2.5 -2,-0.9 2,-0.4 -0.733 14.6-156.7 -85.0 109.3 -3.9 24.5 7.1 10 74 A L E +ab 98 125A 0 114,-2.0 116,-2.9 -2,-0.8 2,-0.3 -0.735 27.7 140.7 -94.5 133.1 -2.9 23.3 3.6 11 75 A N E -a 99 0A 2 87,-1.5 89,-1.7 -2,-0.4 90,-0.1 -0.965 57.0-113.7-159.0 161.0 -5.4 21.5 1.3 12 76 A M - 0 0 55 -2,-0.3 89,-2.1 87,-0.2 90,-0.4 0.938 55.4-153.4 -67.3 -43.7 -6.1 21.6 -2.4 13 77 A G - 0 0 2 86,-0.2 -1,-0.1 87,-0.1 90,-0.0 -0.233 4.3-120.9 93.4 172.4 -9.5 23.1 -1.8 14 78 A G - 0 0 4 52,-0.1 55,-0.2 -2,-0.1 2,-0.1 -0.978 36.2 -82.1-149.3 154.1 -12.7 22.9 -3.9 15 79 A P - 0 0 1 0, 0.0 51,-2.7 0, 0.0 53,-0.1 -0.399 30.5-152.6 -62.5 130.3 -14.9 25.5 -5.5 16 80 A E S S+ 0 0 86 49,-0.2 2,-0.3 -2,-0.1 86,-0.0 0.842 79.7 15.3 -71.9 -33.4 -17.3 27.0 -3.0 17 81 A T S > S- 0 0 71 48,-0.2 3,-1.9 1,-0.1 4,-0.5 -0.893 86.8-102.8-135.1 165.8 -19.9 27.8 -5.7 18 82 A L G > S+ 0 0 52 46,-0.6 3,-1.1 -2,-0.3 4,-0.4 0.822 119.8 63.8 -59.3 -29.1 -20.5 26.7 -9.3 19 83 A G G 3 S+ 0 0 61 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.711 97.8 55.6 -68.0 -18.8 -19.0 30.1 -10.3 20 84 A D G <> S+ 0 0 62 -3,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.548 83.4 87.6 -89.5 -9.6 -15.7 29.2 -8.7 21 85 A V H <> S+ 0 0 0 -3,-1.1 4,-2.4 -4,-0.5 5,-0.2 0.930 83.5 53.3 -55.5 -52.8 -15.2 26.0 -10.8 22 86 A H H > S+ 0 0 67 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.911 111.9 42.3 -51.8 -52.9 -13.5 27.6 -13.8 23 87 A D H > S+ 0 0 73 -4,-0.4 4,-2.6 2,-0.2 5,-0.2 0.818 110.4 59.3 -66.5 -30.2 -10.8 29.4 -11.9 24 88 A F H X S+ 0 0 12 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.959 111.0 40.4 -60.2 -51.7 -10.3 26.3 -9.7 25 89 A L H X S+ 0 0 11 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.871 113.1 55.8 -66.7 -37.8 -9.5 24.2 -12.8 26 90 A L H X S+ 0 0 39 -4,-2.3 4,-1.1 -5,-0.2 -2,-0.2 0.950 108.3 45.9 -60.6 -51.8 -7.4 27.0 -14.4 27 91 A R H < S+ 0 0 61 -4,-2.6 4,-0.4 74,-0.3 3,-0.3 0.889 114.0 51.4 -58.8 -38.6 -5.1 27.4 -11.4 28 92 A L H >< S+ 0 0 25 -4,-1.7 3,-1.3 -5,-0.2 -2,-0.2 0.928 108.8 47.8 -65.3 -47.7 -4.7 23.6 -11.3 29 93 A F H 3< S+ 0 0 23 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.630 108.4 57.0 -70.9 -11.4 -3.9 23.2 -15.0 30 94 A L T 3< S+ 0 0 65 -4,-1.1 2,-0.6 -3,-0.3 -1,-0.3 0.526 83.1 106.3 -93.8 -7.0 -1.3 25.9 -14.7 31 95 A D X> - 0 0 26 -3,-1.3 4,-1.5 -4,-0.4 3,-0.7 -0.636 47.7-172.3 -81.4 116.8 0.5 24.1 -11.9 32 96 A R T 34 S+ 0 0 114 -2,-0.6 -1,-0.2 1,-0.2 -4,-0.0 0.818 81.1 66.3 -75.5 -34.4 3.9 22.6 -13.0 33 97 A D T 34 S+ 0 0 20 1,-0.2 -1,-0.2 104,-0.1 3,-0.1 0.359 118.5 28.6 -70.6 10.0 4.6 20.7 -9.8 34 98 A L T <4 S+ 0 0 65 -3,-0.7 2,-0.3 1,-0.3 -2,-0.2 0.490 128.3 19.0-138.0 -26.1 1.5 18.7 -10.8 35 99 A M < - 0 0 50 -4,-1.5 2,-0.5 -7,-0.1 -1,-0.3 -0.970 46.4-159.4-160.7 137.8 1.3 18.7 -14.5 36 100 A T + 0 0 127 -2,-0.3 -6,-0.1 -3,-0.1 -4,-0.1 -0.968 24.4 169.8-118.8 118.1 3.3 19.4 -17.7 37 101 A L > - 0 0 38 -2,-0.5 3,-1.1 -8,-0.1 4,-0.1 -0.925 39.2-103.7-126.5 150.8 1.3 20.2 -20.8 38 102 A P T 3 S+ 0 0 94 0, 0.0 5,-0.3 0, 0.0 4,-0.1 -0.450 108.3 1.3 -69.7 150.7 2.4 21.5 -24.3 39 103 A I T >> S+ 0 0 109 1,-0.1 4,-2.6 3,-0.1 3,-2.0 0.854 86.8 176.1 35.3 48.6 1.6 25.2 -24.7 40 104 A Q H <> + 0 0 4 -3,-1.1 4,-2.7 1,-0.3 -1,-0.1 0.802 67.8 62.3 -52.0 -38.8 0.3 25.0 -21.2 41 105 A N H 34 S+ 0 0 117 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.734 115.9 34.2 -62.9 -20.0 -0.5 28.7 -20.9 42 106 A K H <> S+ 0 0 148 -3,-2.0 4,-1.2 2,-0.1 -2,-0.2 0.825 121.3 43.9 -99.9 -45.3 -3.0 28.2 -23.7 43 107 A L H X S+ 0 0 50 -4,-2.6 4,-3.7 -5,-0.3 5,-0.4 0.848 104.5 66.2 -70.4 -33.7 -4.3 24.7 -23.1 44 108 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.3 5,-0.2 0.960 106.6 38.6 -53.7 -58.0 -4.7 25.3 -19.3 45 109 A P H > S+ 0 0 46 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.846 118.2 52.7 -63.9 -29.1 -7.4 27.9 -19.7 46 110 A F H X S+ 0 0 113 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.943 109.8 44.7 -70.2 -49.4 -8.9 25.9 -22.5 47 111 A I H X S+ 0 0 40 -4,-3.7 4,-2.0 1,-0.2 5,-0.2 0.894 112.4 54.1 -62.4 -38.2 -9.1 22.6 -20.7 48 112 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.4 -1,-0.2 0.943 109.5 48.0 -60.0 -46.9 -10.5 24.4 -17.7 49 113 A K H < S+ 0 0 49 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.898 112.4 47.9 -62.1 -41.7 -13.2 25.9 -19.8 50 114 A R H < S+ 0 0 166 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.787 115.6 43.8 -73.1 -25.7 -14.1 22.6 -21.4 51 115 A L H X S+ 0 0 64 -4,-2.0 4,-2.4 -5,-0.2 5,-0.3 0.667 92.4 84.6 -90.6 -17.6 -14.3 20.7 -18.1 52 116 A T H X S+ 0 0 13 -4,-1.6 4,-3.5 1,-0.2 5,-0.3 0.899 86.5 52.4 -52.5 -49.2 -16.2 23.4 -16.2 53 117 A P H > S+ 0 0 80 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.944 113.6 42.3 -54.2 -51.7 -19.7 22.3 -17.4 54 118 A K H > S+ 0 0 56 -4,-0.4 4,-1.7 1,-0.2 -2,-0.2 0.881 118.2 45.8 -63.1 -40.6 -19.2 18.7 -16.3 55 119 A I H X S+ 0 0 31 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.901 111.0 51.7 -71.8 -40.0 -17.5 19.7 -13.0 56 120 A Q H X S+ 0 0 61 -4,-3.5 4,-2.1 -5,-0.3 -2,-0.2 0.909 108.8 53.2 -60.8 -40.1 -20.2 22.4 -12.2 57 121 A E H X S+ 0 0 81 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.901 106.0 52.7 -61.1 -42.5 -22.8 19.7 -12.8 58 122 A Q H X S+ 0 0 52 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.937 111.5 45.7 -59.6 -46.6 -21.1 17.4 -10.3 59 123 A Y H ><>S+ 0 0 9 -4,-2.2 5,-3.2 1,-0.2 6,-0.8 0.832 108.5 56.3 -66.6 -31.0 -21.1 20.1 -7.7 60 124 A R H ><5S+ 0 0 130 -4,-2.1 3,-1.9 1,-0.2 -1,-0.2 0.923 101.5 58.7 -65.2 -40.9 -24.7 20.9 -8.5 61 125 A R H 3<5S+ 0 0 105 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.711 108.6 45.0 -61.4 -21.1 -25.5 17.3 -7.8 62 126 A I T <<5S- 0 0 32 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.299 137.7 -72.6-106.8 11.2 -24.2 17.6 -4.3 63 127 A G T < 5S- 0 0 74 -3,-1.9 -3,-0.2 -4,-0.2 -2,-0.1 0.404 81.1 -63.4 119.5 -5.6 -25.8 20.9 -3.4 64 128 A G S + 0 0 24 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.391 65.2 106.8 -91.5 2.3 -18.0 22.2 1.9 68 132 A I H > S+ 0 0 6 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.891 78.4 48.0 -48.6 -48.8 -14.2 21.9 2.4 69 133 A K H > S+ 0 0 72 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.905 111.2 51.0 -62.4 -40.7 -13.8 25.5 3.5 70 134 A I H > S+ 0 0 96 -4,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.945 115.8 41.0 -60.9 -48.9 -16.7 25.2 6.0 71 135 A W H X S+ 0 0 53 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.900 114.2 52.3 -66.8 -41.4 -15.3 22.0 7.5 72 136 A T H X S+ 0 0 1 -4,-3.1 4,-2.9 -5,-0.3 -2,-0.2 0.913 110.8 48.5 -60.5 -44.1 -11.7 23.4 7.5 73 137 A S H X S+ 0 0 20 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.922 111.4 49.0 -62.1 -47.0 -12.8 26.5 9.3 74 138 A K H X S+ 0 0 107 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.912 114.5 45.8 -60.2 -43.4 -14.7 24.6 11.9 75 139 A Q H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.918 112.7 50.4 -66.0 -43.6 -11.7 22.3 12.5 76 140 A G H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.899 110.0 49.9 -61.6 -42.7 -9.3 25.2 12.6 77 141 A E H X S+ 0 0 116 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.939 113.4 45.9 -61.6 -47.8 -11.5 27.1 15.1 78 142 A G H X S+ 0 0 13 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.914 112.6 51.3 -61.4 -43.4 -11.7 24.0 17.4 79 143 A M H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.934 109.4 49.2 -58.1 -51.7 -7.9 23.4 17.0 80 144 A V H X S+ 0 0 21 -4,-2.6 4,-2.6 1,-0.2 13,-0.2 0.907 107.1 54.9 -56.4 -47.2 -7.0 26.9 17.9 81 145 A K H X S+ 0 0 112 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.925 113.0 42.9 -53.4 -47.4 -9.2 26.9 21.0 82 146 A L H >X S+ 0 0 42 -4,-1.8 4,-3.0 1,-0.2 3,-0.7 0.903 111.1 54.7 -67.0 -42.5 -7.4 23.8 22.2 83 147 A L H 3X S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 -2,-0.2 0.886 100.9 58.4 -59.9 -42.0 -3.9 25.1 21.3 84 148 A D H 3< S+ 0 0 50 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.807 115.2 38.0 -59.0 -28.6 -4.3 28.3 23.3 85 149 A E H << S+ 0 0 154 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.867 118.8 47.0 -88.5 -41.5 -4.9 26.0 26.4 86 150 A L H < S+ 0 0 58 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.915 126.8 24.5 -65.3 -46.2 -2.4 23.3 25.5 87 151 A S >< + 0 0 10 -4,-3.3 3,-2.0 -5,-0.2 4,-0.5 -0.616 62.0 163.3-124.9 73.1 0.5 25.7 24.6 88 152 A P G > S+ 0 0 84 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.826 76.2 66.2 -58.4 -29.5 0.1 29.1 26.4 89 153 A N G 3 S+ 0 0 133 1,-0.2 -5,-0.1 -3,-0.1 -2,-0.0 0.644 108.4 37.4 -67.6 -15.3 3.7 29.8 25.7 90 154 A T G < S+ 0 0 20 -3,-2.0 -85,-0.3 -7,-0.2 -1,-0.2 0.314 103.5 151.0-117.2 5.8 3.0 29.9 21.9 91 155 A A < + 0 0 23 -3,-1.0 2,-0.1 -4,-0.5 3,-0.0 -0.443 34.7 62.6 -85.7 161.4 -0.4 31.6 22.2 92 156 A P S S- 0 0 46 0, 0.0 -88,-2.7 0, 0.0 -87,-2.0 0.458 74.5-166.5 -72.1 143.1 -2.4 33.3 20.9 93 157 A H E -a 5 0A 9 -13,-0.2 2,-0.4 -89,-0.2 -87,-0.2 -0.734 6.1-171.4 -98.1 149.7 -2.7 30.8 18.1 94 158 A K E -a 6 0A 63 -89,-2.4 -87,-2.8 -2,-0.3 2,-0.3 -0.997 12.6-142.4-141.9 135.3 -4.4 31.6 14.8 95 159 A Y E -a 7 0A 55 -2,-0.4 2,-0.4 -89,-0.2 -87,-0.2 -0.755 14.1-169.1 -99.4 146.8 -5.3 29.3 11.9 96 160 A Y E -a 8 0A 7 -89,-2.5 -87,-3.0 -2,-0.3 2,-0.5 -0.981 17.9-132.3-131.5 144.1 -5.0 30.3 8.3 97 161 A I E -a 9 0A 13 -2,-0.4 2,-0.5 -89,-0.2 -87,-0.2 -0.866 19.5-175.4-101.6 126.5 -6.4 28.4 5.3 98 162 A G E -a 10 0A 0 -89,-2.5 -87,-1.5 -2,-0.5 2,-0.3 -0.846 5.7-175.9-123.3 92.8 -4.1 27.9 2.4 99 163 A F E -ac 11 105A 2 5,-2.9 7,-1.5 -2,-0.5 -87,-0.2 -0.671 22.3-141.7 -87.1 143.4 -5.9 26.3 -0.5 100 164 A R S S+ 0 0 17 -89,-1.7 -88,-0.2 -2,-0.3 -87,-0.1 0.924 93.3 15.2 -71.7 -44.1 -3.8 25.4 -3.5 101 165 A Y S S+ 0 0 7 -89,-2.1 2,-0.3 -90,-0.1 -74,-0.3 0.378 121.1 45.7-117.5 4.6 -6.3 26.2 -6.2 102 166 A V S S- 0 0 8 -90,-0.4 -3,-0.3 2,-0.2 4,-0.1 -0.929 92.6 -43.3-140.6 165.4 -9.1 28.3 -4.7 103 167 A H S S+ 0 0 84 -2,-0.3 -5,-0.1 1,-0.2 -3,-0.1 -0.514 117.6 45.4 -75.4 139.3 -9.4 31.3 -2.3 104 168 A P S S- 0 0 34 0, 0.0 -5,-2.9 0, 0.0 -2,-0.2 0.431 92.4-160.5 -78.6 131.6 -7.9 31.8 0.1 105 169 A L B > -c 99 0A 24 -7,-0.2 4,-2.4 -4,-0.1 -5,-0.2 -0.338 30.3-109.3 -75.6 158.9 -4.8 30.7 -1.8 106 170 A T H > S+ 0 0 0 -7,-1.5 4,-2.4 1,-0.2 5,-0.2 0.924 121.1 51.1 -52.2 -47.1 -1.6 29.6 -0.2 107 171 A E H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.862 108.7 50.1 -60.1 -40.1 0.0 32.9 -1.2 108 172 A E H > S+ 0 0 81 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.885 110.6 50.5 -67.5 -38.3 -2.8 35.0 0.2 109 173 A A H X S+ 0 0 4 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.925 110.3 48.9 -65.3 -45.3 -2.6 33.2 3.5 110 174 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.917 109.1 53.6 -61.0 -42.5 1.2 33.6 3.7 111 175 A E H X S+ 0 0 95 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.881 111.9 44.7 -60.3 -39.0 0.8 37.3 3.0 112 176 A E H X S+ 0 0 65 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.910 111.3 52.3 -72.5 -42.3 -1.7 37.7 5.8 113 177 A M H <>S+ 0 0 0 -4,-2.8 5,-1.5 2,-0.2 4,-0.3 0.933 113.5 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