==== 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 LYASE 20-JUN-07 2QD5 . COMPND 2 MOLECULE: FERROCHELATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.E.MELDOCK,T.A.DAILEY,T.A.ROSS,H.A.DAILEY,W.N.LANZILOTTA . 718 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 518 72.1 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 . 47 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 267 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.2 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 3 1 0 0 1 2 4 3 0 0 1 5 0 2 1 2 0 1 0 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 0 225 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.8 -18.4 23.6 49.9 2 66 A K - 0 0 159 1,-0.1 2,-0.3 2,-0.0 115,-0.0 -0.137 360.0 -90.0 -51.2 145.3 -18.4 25.2 46.4 3 67 A P + 0 0 34 0, 0.0 90,-0.2 0, 0.0 -1,-0.1 -0.445 46.5 174.8 -64.5 120.8 -15.0 25.2 44.6 4 68 A K + 0 0 32 88,-1.7 115,-2.3 -2,-0.3 116,-1.3 0.935 64.4 37.7 -90.0 -65.6 -12.9 28.3 45.4 5 69 A T E S-ab 93 120A 0 87,-1.1 89,-2.2 85,-0.9 2,-0.3 -0.817 70.4-161.3 -98.6 113.9 -9.5 27.8 43.8 6 70 A G E -ab 94 121A 0 114,-2.0 116,-2.1 -2,-0.6 2,-0.5 -0.667 3.0-156.8 -93.1 145.3 -9.3 26.1 40.4 7 71 A I E -ab 95 122A 0 87,-2.9 89,-2.6 -2,-0.3 2,-0.5 -0.841 2.9-158.7-127.4 98.1 -6.2 24.6 39.0 8 72 A L E -ab 96 123A 0 114,-1.1 116,-3.2 -2,-0.5 2,-0.8 -0.613 9.3-153.1 -76.1 117.8 -5.9 24.2 35.2 9 73 A M E -ab 97 124A 0 87,-3.4 89,-2.5 -2,-0.5 2,-0.3 -0.841 14.2-155.3 -96.1 108.4 -3.4 21.5 34.4 10 74 A L E +ab 98 125A 0 114,-2.1 116,-2.3 -2,-0.8 2,-0.3 -0.674 31.0 132.4 -92.0 138.2 -2.0 22.3 30.9 11 75 A N E -a 99 0A 2 87,-1.5 89,-1.7 -2,-0.3 90,-0.1 -0.937 63.4-108.7-167.6 165.0 -0.4 19.7 28.6 12 76 A M - 0 0 43 -2,-0.3 89,-2.0 87,-0.3 90,-0.2 0.767 56.2-153.9 -74.6 -24.8 -0.8 18.8 25.0 13 77 A G - 0 0 3 87,-0.2 -1,-0.2 86,-0.1 90,-0.0 -0.197 7.5-113.6 75.4-176.1 -2.5 15.6 26.1 14 78 A G - 0 0 3 52,-0.1 2,-0.6 -3,-0.1 55,-0.2 -0.992 28.5 -79.7-155.5 159.4 -2.5 12.5 24.0 15 79 A P - 0 0 0 0, 0.0 51,-2.6 0, 0.0 6,-0.1 -0.496 34.9-152.4 -66.3 111.5 -4.8 10.2 22.0 16 80 A E S S+ 0 0 77 -2,-0.6 2,-0.3 49,-0.2 86,-0.0 0.818 77.7 6.2 -52.5 -40.3 -6.6 7.9 24.5 17 81 A T S > S- 0 0 80 48,-0.1 3,-1.3 -3,-0.0 4,-0.4 -0.833 89.6 -94.6-136.0 174.2 -6.9 5.0 22.0 18 82 A L G > S+ 0 0 52 46,-0.4 3,-1.1 -2,-0.3 4,-0.3 0.819 120.9 67.2 -62.5 -27.3 -5.7 4.5 18.4 19 83 A G G 3 S+ 0 0 56 1,-0.2 3,-0.3 2,-0.1 4,-0.3 0.763 94.5 55.0 -63.8 -26.7 -9.0 5.9 17.3 20 84 A D G <> S+ 0 0 42 -3,-1.3 4,-1.7 1,-0.2 3,-0.4 0.580 79.5 96.6 -83.6 -10.9 -8.2 9.4 18.6 21 85 A V H <> S+ 0 0 0 -3,-1.1 4,-2.7 -4,-0.4 3,-0.5 0.886 82.0 49.3 -43.8 -55.4 -5.0 9.7 16.7 22 86 A H H > S+ 0 0 42 -3,-0.3 4,-2.3 -4,-0.3 -1,-0.2 0.856 110.7 48.1 -56.5 -42.5 -6.5 11.6 13.7 23 87 A D H > S+ 0 0 78 -3,-0.4 4,-1.6 -4,-0.3 -1,-0.2 0.763 113.3 51.1 -69.8 -26.3 -8.3 14.2 15.9 24 88 A F H X S+ 0 0 9 -4,-1.7 4,-1.8 -3,-0.5 -2,-0.2 0.936 112.8 42.4 -75.9 -51.1 -5.1 14.7 17.8 25 89 A L H X S+ 0 0 7 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.874 111.7 58.7 -63.7 -37.9 -2.8 15.2 14.8 26 90 A L H < S+ 0 0 46 -4,-2.3 4,-0.5 -5,-0.3 -1,-0.2 0.948 109.2 40.0 -56.7 -56.6 -5.5 17.4 13.3 27 91 A R H < S+ 0 0 90 -4,-1.6 3,-0.4 74,-0.3 4,-0.4 0.829 114.9 56.4 -64.5 -31.2 -5.6 20.0 16.1 28 92 A L H >< S+ 0 0 27 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.957 107.5 44.3 -67.1 -51.3 -1.8 19.8 16.4 29 93 A F T 3< S+ 0 0 27 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.504 110.2 58.4 -73.1 -1.8 -1.1 20.7 12.8 30 94 A L T 3 S+ 0 0 61 -4,-0.5 2,-1.0 -3,-0.4 -1,-0.3 0.492 78.3 111.5 -99.4 -8.1 -3.7 23.4 13.0 31 95 A D X> - 0 0 5 -3,-1.5 4,-2.4 -4,-0.4 3,-1.2 -0.553 44.6-175.4 -73.3 99.1 -1.8 25.1 15.9 32 96 A R T 34 S+ 0 0 133 -2,-1.0 -1,-0.2 1,-0.3 -4,-0.0 0.542 85.6 60.9 -71.8 -4.7 -0.4 28.3 14.6 33 97 A D T 34 S+ 0 0 15 1,-0.1 -1,-0.3 100,-0.1 3,-0.1 0.649 111.0 38.3 -92.0 -20.0 1.3 28.7 18.0 34 98 A L T <4 S- 0 0 54 -3,-1.2 2,-0.3 1,-0.3 -2,-0.2 0.756 133.9 -20.3 -96.1 -34.2 3.2 25.5 17.4 35 99 A M < - 0 0 53 -4,-2.4 2,-0.3 -7,-0.1 -1,-0.3 -0.977 51.6-133.2-165.0 173.2 3.8 26.1 13.7 36 100 A T + 0 0 107 -2,-0.3 3,-0.1 -3,-0.1 -6,-0.1 -0.968 19.2 180.0-145.5 125.0 2.8 27.9 10.5 37 101 A L - 0 0 52 -2,-0.3 3,-0.1 1,-0.2 7,-0.0 -0.718 38.6-101.8-116.9 167.3 2.3 26.5 7.0 38 102 A P S S+ 0 0 116 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.899 112.3 14.2 -54.0-102.1 1.3 28.2 3.7 39 103 A I S S+ 0 0 100 1,-0.2 4,-0.3 -3,-0.1 -3,-0.0 -0.672 85.4 177.8 -70.3 131.6 -2.4 27.3 3.2 40 104 A Q > + 0 0 9 -2,-0.4 4,-1.7 2,-0.1 -1,-0.2 0.836 66.1 49.7-106.5 -50.7 -3.0 26.1 6.8 41 105 A N T 4 S+ 0 0 110 1,-0.2 -2,-0.1 2,-0.1 -11,-0.0 0.585 118.3 46.0 -66.9 -8.1 -6.6 25.1 7.2 42 106 A K T > S+ 0 0 143 2,-0.1 4,-0.7 3,-0.1 -1,-0.2 0.863 116.8 33.5-101.3 -50.1 -6.3 23.1 4.0 43 107 A L H > S+ 0 0 36 -4,-0.3 4,-3.3 1,-0.2 5,-0.3 0.702 107.3 70.6 -82.1 -19.7 -3.1 21.0 4.2 44 108 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.953 98.4 48.7 -60.4 -49.6 -3.3 20.6 8.0 45 109 A P H > S+ 0 0 43 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.861 116.0 46.3 -58.6 -34.7 -6.3 18.2 7.6 46 110 A F H X S+ 0 0 122 -4,-0.7 4,-4.0 2,-0.2 -2,-0.2 0.987 107.7 51.6 -70.3 -62.1 -4.3 16.4 4.9 47 111 A I H X S+ 0 0 41 -4,-3.3 4,-2.2 2,-0.2 -1,-0.2 0.842 112.0 51.4 -43.9 -40.1 -1.0 16.1 6.7 48 112 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 0.998 114.1 39.7 -59.9 -72.0 -2.9 14.6 9.7 49 113 A K H < S+ 0 0 142 -4,-1.8 3,-0.4 1,-0.2 -2,-0.2 0.853 114.8 58.4 -43.1 -45.1 -4.7 12.0 7.7 50 114 A R H < S+ 0 0 179 -4,-4.0 4,-0.2 1,-0.2 -1,-0.2 0.967 118.9 22.9 -54.0 -66.3 -1.5 11.4 5.7 51 115 A R H X S+ 0 0 72 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.306 93.7 103.2 -88.9 11.9 0.9 10.4 8.5 52 116 A T H X S+ 0 0 11 -4,-1.3 4,-1.5 -3,-0.4 -1,-0.2 0.805 76.4 59.2 -60.2 -31.9 -1.9 9.3 10.9 53 117 A P H > S+ 0 0 77 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.947 104.5 45.2 -64.1 -51.6 -1.1 5.6 10.1 54 118 A K H > S+ 0 0 129 1,-0.2 4,-2.1 -4,-0.2 -2,-0.2 0.817 112.9 52.0 -64.3 -30.8 2.5 5.6 11.2 55 119 A I H X S+ 0 0 25 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.838 107.1 53.1 -73.8 -31.9 1.6 7.5 14.4 56 120 A Q H X S+ 0 0 65 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.888 108.6 50.0 -67.5 -38.2 -1.0 4.9 15.1 57 121 A E H X S+ 0 0 91 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.945 108.9 52.7 -63.6 -47.3 1.6 2.2 14.7 58 122 A Q H < S+ 0 0 65 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.911 111.3 45.0 -53.9 -49.3 3.9 4.1 17.1 59 123 A Y H ><>S+ 0 0 22 -4,-2.3 5,-2.5 1,-0.2 6,-1.0 0.810 109.0 57.0 -67.1 -28.7 1.2 4.3 19.8 60 124 A R H ><5S+ 0 0 117 -4,-1.7 3,-1.4 4,-0.3 -1,-0.2 0.872 98.5 62.4 -68.1 -35.0 0.3 0.7 19.2 61 125 A R T 3<5S+ 0 0 107 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.614 108.6 42.1 -65.0 -13.5 4.0 -0.1 20.0 62 126 A I T < 5S- 0 0 49 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.153 140.0 -59.7-121.8 20.5 3.5 1.3 23.5 63 127 A G T < 5S- 0 0 77 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.388 85.2 -72.8 120.6 -3.9 0.1 -0.0 24.6 64 128 A G S + 0 0 39 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.222 59.7 111.1 -98.9 14.6 -2.2 7.3 29.3 68 132 A I H > S+ 0 0 1 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.891 71.8 55.7 -56.5 -42.5 -1.7 11.0 30.1 69 133 A K H > S+ 0 0 78 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.916 112.7 41.7 -58.4 -44.1 -5.4 11.6 30.8 70 134 A I H > S+ 0 0 122 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.956 118.3 45.4 -66.5 -52.9 -5.5 8.9 33.5 71 135 A W H X S+ 0 0 73 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.916 110.2 54.0 -57.2 -47.4 -2.1 9.8 35.0 72 136 A T H X S+ 0 0 11 -4,-3.5 4,-2.5 -5,-0.3 -1,-0.2 0.873 108.9 49.9 -58.7 -37.2 -2.8 13.5 35.0 73 137 A S H X S+ 0 0 25 -4,-1.5 4,-3.7 -5,-0.3 5,-0.3 0.942 108.4 51.3 -66.6 -48.9 -6.0 12.9 36.9 74 138 A K H X S+ 0 0 105 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.948 114.9 43.0 -53.0 -51.4 -4.3 10.8 39.6 75 139 A Q H X S+ 0 0 7 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.909 114.0 52.5 -62.1 -40.9 -1.7 13.5 40.1 76 140 A G H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.934 111.2 45.7 -60.0 -46.2 -4.5 16.1 40.0 77 141 A E H X S+ 0 0 106 -4,-3.7 4,-1.9 1,-0.2 -1,-0.2 0.886 114.2 49.1 -64.2 -39.1 -6.5 14.3 42.6 78 142 A G H X S+ 0 0 21 -4,-2.5 4,-1.2 -5,-0.3 -1,-0.2 0.783 111.4 50.2 -71.4 -27.5 -3.3 13.8 44.7 79 143 A M H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.942 109.5 49.0 -74.2 -50.6 -2.4 17.4 44.4 80 144 A V H X S+ 0 0 20 -4,-2.6 4,-2.0 1,-0.2 13,-0.2 0.905 105.4 60.0 -55.1 -45.0 -5.9 18.8 45.4 81 145 A K H X S+ 0 0 151 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.923 111.1 39.3 -48.7 -52.1 -5.8 16.5 48.5 82 146 A L H X S+ 0 0 69 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.763 108.3 62.7 -73.2 -26.7 -2.7 18.1 49.8 83 147 A L H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 -1,-0.2 0.894 99.1 54.8 -67.0 -38.6 -3.7 21.6 48.8 84 148 A D H < S+ 0 0 48 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.898 115.5 38.7 -61.3 -39.8 -6.8 21.6 51.1 85 149 A E H < S+ 0 0 166 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.758 119.1 49.0 -81.6 -25.7 -4.5 20.7 54.1 86 150 A L H < S+ 0 0 76 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.901 128.6 14.1 -80.1 -44.6 -1.7 23.0 52.9 87 151 A S >< + 0 0 14 -4,-3.2 3,-1.4 -5,-0.2 4,-0.3 -0.695 61.8 169.2-135.7 81.6 -3.7 26.2 52.3 88 152 A P G > S+ 0 0 72 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.814 74.3 71.1 -62.1 -30.3 -7.3 26.0 53.7 89 153 A N G 3 S+ 0 0 146 1,-0.3 -5,-0.1 3,-0.0 -2,-0.0 0.729 106.5 37.9 -59.0 -22.8 -7.8 29.8 53.0 90 154 A T G < S+ 0 0 8 -3,-1.4 -85,-0.9 -7,-0.2 -1,-0.3 0.342 102.1 150.2-111.2 5.2 -7.9 29.0 49.3 91 155 A A < + 0 0 10 -3,-1.5 2,-0.1 -4,-0.3 3,-0.0 -0.476 36.0 62.8 -83.1 157.7 -9.9 25.7 49.6 92 156 A P S S- 0 0 26 0, 0.0 -88,-1.7 0, 0.0 -87,-1.1 0.360 73.2-169.9 -75.6 136.4 -11.8 23.9 48.2 93 157 A H E -a 5 0A 8 -13,-0.2 2,-0.4 -89,-0.2 -87,-0.2 -0.708 3.9-171.5 -94.1 146.8 -9.3 23.4 45.4 94 158 A K E -a 6 0A 58 -89,-2.2 -87,-2.9 -2,-0.3 2,-0.3 -0.994 12.4-142.9-141.2 130.9 -10.3 21.7 42.2 95 159 A Y E -a 7 0A 50 -2,-0.4 2,-0.4 -89,-0.2 -87,-0.2 -0.717 13.1-165.9 -96.3 144.1 -8.1 20.6 39.4 96 160 A Y E -a 8 0A 8 -89,-2.6 -87,-3.4 -2,-0.3 2,-0.7 -0.964 18.9-128.6-126.8 145.9 -9.1 20.8 35.7 97 161 A I E -a 9 0A 17 -2,-0.4 2,-0.8 -89,-0.2 -87,-0.2 -0.840 21.7-175.2 -99.3 114.0 -7.5 19.1 32.8 98 162 A G E +a 10 0A 0 -89,-2.5 -87,-1.5 -2,-0.7 2,-0.3 -0.793 8.1 179.9-111.2 89.4 -6.6 21.5 29.9 99 163 A F E -ac 11 105A 0 5,-2.5 7,-1.4 -2,-0.8 -87,-0.3 -0.674 21.7-147.7 -88.9 142.6 -5.3 19.4 27.0 100 164 A R S S+ 0 0 27 -89,-1.7 -88,-0.2 -2,-0.3 -87,-0.2 0.851 91.0 21.8 -78.8 -36.7 -4.3 21.3 23.9 101 165 A Y S S+ 0 0 9 -89,-2.0 2,-0.3 -90,-0.1 -74,-0.3 0.371 121.0 39.8-117.2 4.3 -5.1 18.6 21.2 102 166 A V S S- 0 0 8 -90,-0.2 -3,-0.3 2,-0.2 -1,-0.1 -0.987 91.9 -44.7-150.3 159.8 -7.6 16.3 22.9 103 167 A H S S+ 0 0 92 -2,-0.3 -5,-0.1 1,-0.2 -3,-0.1 -0.433 116.2 49.3 -67.2 136.6 -10.7 16.3 25.1 104 168 A P S S- 0 0 33 0, 0.0 -5,-2.5 0, 0.0 -1,-0.2 0.235 92.7-160.4 -80.0 120.3 -10.9 17.8 27.6 105 169 A L B > -c 99 0A 14 -7,-0.2 4,-2.1 1,-0.1 -5,-0.2 -0.178 28.7-110.8 -62.0 155.8 -9.7 20.8 25.5 106 170 A T H > S+ 0 0 0 -7,-1.4 4,-2.0 1,-0.2 3,-0.2 0.937 121.5 49.0 -52.0 -52.4 -8.2 23.9 27.1 107 171 A E H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.830 107.9 56.1 -58.1 -34.9 -11.2 25.9 26.1 108 172 A E H > S+ 0 0 77 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.902 108.7 45.8 -65.5 -41.4 -13.5 23.2 27.5 109 173 A A H X S+ 0 0 5 -4,-2.1 4,-1.9 -3,-0.2 -2,-0.2 0.820 111.1 53.0 -72.2 -30.9 -11.9 23.4 30.9 110 174 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.967 105.6 53.3 -67.7 -51.5 -12.0 27.2 30.9 111 175 A E H X S+ 0 0 64 -4,-2.3 4,-2.2 1,-0.3 -1,-0.2 0.786 112.2 45.8 -52.8 -34.0 -15.7 27.3 30.2 112 176 A E H X S+ 0 0 85 -4,-1.1 4,-2.1 2,-0.2 -1,-0.3 0.858 107.3 56.2 -79.3 -36.3 -16.3 24.9 33.2 113 177 A M H <>S+ 0 0 0 -4,-1.9 5,-1.0 2,-0.2 -2,-0.2 0.880 112.4 45.2 -60.3 -37.0 -14.0 26.9 35.5 114 178 A E H ><5S+ 0 0 39 -4,-2.3 3,-3.9 2,-0.2 -2,-0.2 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