==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-JAN-11 3QE2 . COMPND 2 MOLECULE: NADPH--CYTOCHROME P450 REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.XIA,C.MAROHNIC,S.P.PANDA,B.S.MASTERS,J.-J.P.KIM . 1210 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 832 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 8.6 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 91 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 319 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 37 3.1 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 0 0 0 13 2 6 5 0 4 2 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 8 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 PARALLEL BRIDGES PER LADDER . 6 3 2 6 1 3 2 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 . 3 0 2 2 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 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 69 A E 0 0 149 0, 0.0 6,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 138.0 38.2 33.1 2.2 2 70 A S + 0 0 86 1,-0.1 2,-0.6 50,-0.1 51,-0.5 0.789 360.0 73.0 -86.7 -31.1 34.7 31.7 1.7 3 71 A S > - 0 0 17 1,-0.2 4,-2.0 49,-0.1 3,-0.2 -0.776 63.0-160.2 -89.9 116.9 33.9 30.8 5.4 4 72 A F H > S+ 0 0 0 -2,-0.6 4,-2.4 49,-0.2 -1,-0.2 0.799 94.0 60.2 -65.1 -25.0 33.3 33.9 7.5 5 73 A V H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 105.9 45.6 -67.5 -43.0 34.1 31.7 10.5 6 74 A E H > S+ 0 0 76 2,-0.2 4,-2.5 -3,-0.2 -2,-0.2 0.871 111.2 53.6 -67.2 -35.4 37.6 31.0 9.2 7 75 A K H X S+ 0 0 29 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.922 108.6 50.4 -63.4 -43.3 37.9 34.7 8.4 8 76 A M H X>S+ 0 0 0 -4,-2.4 5,-2.3 2,-0.2 4,-0.7 0.921 111.2 47.4 -61.1 -45.5 37.0 35.5 12.0 9 77 A K H ><5S+ 0 0 84 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.939 112.6 49.4 -60.8 -48.0 39.6 33.1 13.4 10 78 A K H 3<5S+ 0 0 161 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.789 118.4 38.9 -62.1 -31.6 42.3 34.4 11.1 11 79 A T H 3<5S- 0 0 18 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.348 111.6-114.8-103.8 5.0 41.6 38.0 12.1 12 80 A G T <<5 + 0 0 51 -3,-0.9 2,-0.3 -4,-0.7 -3,-0.2 0.765 63.4 145.2 69.8 28.6 40.9 37.5 15.8 13 81 A R < + 0 0 40 -5,-2.3 -1,-0.2 -6,-0.2 31,-0.2 -0.754 28.9 177.7-100.1 145.2 37.2 38.5 15.8 14 82 A N S S+ 0 0 20 29,-2.6 53,-2.3 -2,-0.3 2,-0.4 0.467 71.1 60.4-117.6 -11.3 34.6 36.8 18.0 15 83 A I E -ab 44 67A 1 28,-2.0 30,-1.4 51,-0.2 2,-0.4 -0.970 60.1-175.4-120.3 131.1 31.6 39.0 16.9 16 84 A I E -ab 45 68A 0 51,-1.9 53,-2.4 -2,-0.4 2,-0.6 -0.995 7.6-161.5-126.7 131.9 30.4 39.3 13.4 17 85 A V E -ab 46 69A 1 28,-2.5 30,-2.3 -2,-0.4 2,-0.3 -0.942 7.6-160.5-117.6 109.9 27.6 41.7 12.4 18 86 A F E -ab 47 70A 0 51,-2.4 53,-2.8 -2,-0.6 2,-0.4 -0.646 6.9-152.8 -87.7 142.7 25.8 41.0 9.1 19 87 A Y E - b 0 71A 30 28,-1.6 2,-0.7 -2,-0.3 53,-0.2 -0.970 15.3-163.0-123.3 133.9 23.9 43.7 7.3 20 88 A G E + b 0 72A 0 51,-2.6 53,-2.2 -2,-0.4 2,-0.3 -0.935 40.1 154.4-108.1 102.1 20.9 43.4 5.0 21 89 A S + 0 0 20 -2,-0.7 62,-0.3 51,-0.1 -2,-0.1 -0.982 36.2 172.7-139.1 145.9 21.0 46.9 3.4 22 90 A Q S S+ 0 0 44 -2,-0.3 -1,-0.1 59,-0.1 53,-0.0 0.690 94.0 26.2-114.8 -43.9 19.9 48.6 0.2 23 91 A T S S- 0 0 35 362,-0.1 362,-0.1 0, 0.0 360,-0.0 -0.016 113.7-102.0-112.8 30.7 20.6 52.3 0.9 24 92 A G S > S+ 0 0 21 1,-0.1 4,-1.9 358,-0.0 5,-0.1 0.308 89.7 111.7 75.5 -5.5 23.4 51.8 3.5 25 93 A T H > S+ 0 0 30 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.935 83.0 44.4 -67.3 -46.8 21.6 52.4 6.8 26 94 A A H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.881 111.8 54.8 -64.9 -37.1 21.8 48.8 8.0 27 95 A E H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 108.4 48.5 -62.9 -41.3 25.4 48.7 6.9 28 96 A E H X S+ 0 0 28 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.921 111.2 49.7 -64.9 -42.9 26.2 51.7 9.0 29 97 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.900 111.2 49.8 -61.8 -40.1 24.5 50.3 12.0 30 98 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.904 111.1 49.2 -65.6 -40.3 26.4 47.0 11.6 31 99 A N H X S+ 0 0 30 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.909 110.5 50.9 -65.4 -41.4 29.7 49.0 11.3 32 100 A R H X S+ 0 0 15 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.904 112.5 45.6 -64.1 -39.3 28.8 51.0 14.5 33 101 A L H X S+ 0 0 2 -4,-2.3 4,-1.0 2,-0.2 3,-0.2 0.907 110.0 54.8 -69.2 -41.0 28.1 47.8 16.4 34 102 A S H >< S+ 0 0 14 -4,-2.6 3,-0.8 1,-0.2 10,-0.5 0.920 108.3 48.7 -57.1 -45.2 31.2 46.1 15.2 35 103 A K H >< S+ 0 0 106 -4,-2.3 3,-0.7 1,-0.2 4,-0.4 0.787 101.4 65.2 -66.3 -28.3 33.3 49.0 16.4 36 104 A D H >< S+ 0 0 7 -4,-1.2 3,-1.5 -3,-0.2 4,-0.4 0.783 83.1 78.1 -63.8 -30.1 31.6 48.8 19.8 37 105 A A G X<>S+ 0 0 0 -4,-1.0 3,-2.4 -3,-0.8 5,-2.0 0.870 83.8 61.8 -47.2 -46.3 33.1 45.4 20.5 38 106 A H G X 5S+ 0 0 97 -3,-0.7 3,-1.7 -4,-0.4 -1,-0.3 0.799 92.0 65.3 -53.3 -34.4 36.5 46.8 21.4 39 107 A R G < 5S+ 0 0 100 -3,-1.5 132,-2.4 -4,-0.4 -1,-0.3 0.666 106.2 45.2 -65.0 -14.1 34.9 48.7 24.3 40 108 A Y G < 5S- 0 0 29 -3,-2.4 -1,-0.3 -4,-0.4 129,-0.3 0.171 122.2-100.8-115.0 16.9 34.2 45.3 25.8 41 109 A G T < 5S+ 0 0 57 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.611 91.5 113.1 75.0 8.8 37.5 43.6 25.2 42 110 A M < - 0 0 8 -5,-2.0 2,-0.4 -6,-0.2 -1,-0.3 -0.493 59.5-136.5-103.8 178.1 35.9 41.8 22.2 43 111 A R + 0 0 109 -2,-0.2 -29,-2.6 -3,-0.1 -28,-2.0 -0.992 23.2 179.9-140.5 129.1 36.7 42.2 18.5 44 112 A G E -a 15 0A 14 -10,-0.5 2,-0.3 -2,-0.4 -28,-0.2 -0.796 15.2-163.2-128.7 170.3 34.2 42.4 15.7 45 113 A M E -a 16 0A 16 -30,-1.4 -28,-2.5 -2,-0.3 2,-0.3 -0.976 19.6-131.7-145.8 149.6 33.8 42.8 12.0 46 114 A S E -a 17 0A 37 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.722 30.0-170.8 -99.4 156.5 30.8 43.8 9.8 47 115 A A E -a 18 0A 5 -30,-2.3 -28,-1.6 -2,-0.3 3,-0.1 -0.991 29.8-127.8-154.8 144.4 30.0 41.6 6.8 48 116 A D > - 0 0 31 -2,-0.3 3,-2.0 -30,-0.2 4,-0.3 -0.809 23.8-147.3 -87.9 112.2 27.8 41.5 3.7 49 117 A P G > S+ 0 0 4 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.814 93.6 67.2 -51.3 -32.5 26.1 38.1 3.9 50 118 A E G 3 S+ 0 0 98 33,-0.4 34,-0.1 1,-0.3 -30,-0.0 0.791 94.2 58.2 -61.4 -26.3 26.0 37.9 0.1 51 119 A E G < S+ 0 0 139 -3,-2.0 -1,-0.3 32,-0.1 2,-0.2 0.519 114.0 40.1 -80.2 -5.3 29.8 37.5 0.2 52 120 A Y S < S- 0 0 40 -3,-2.1 2,-0.5 -4,-0.3 -49,-0.1 -0.628 83.3-107.5-130.6-171.9 29.5 34.5 2.4 53 121 A D > - 0 0 85 -51,-0.5 3,-2.1 -2,-0.2 -49,-0.2 -0.961 18.3-159.7-124.6 108.5 27.5 31.3 3.1 54 122 A L G > S+ 0 0 7 -2,-0.5 3,-1.9 1,-0.3 4,-0.2 0.583 83.8 82.4 -67.5 -7.2 25.4 31.6 6.2 55 123 A A G > S+ 0 0 28 1,-0.3 3,-1.2 2,-0.1 -1,-0.3 0.760 78.0 73.0 -65.8 -20.6 25.2 27.8 6.3 56 124 A D G X + 0 0 37 -3,-2.1 3,-2.0 1,-0.2 4,-0.3 0.500 67.4 94.5 -71.9 -1.5 28.6 28.3 8.1 57 125 A L G X S+ 0 0 0 -3,-1.9 3,-1.7 1,-0.3 -1,-0.2 0.845 73.1 66.2 -56.8 -34.3 26.7 29.6 11.1 58 126 A S G < S+ 0 0 53 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.660 96.1 56.9 -64.8 -13.1 26.8 26.0 12.5 59 127 A S G X S+ 0 0 34 -3,-2.0 3,-2.2 1,-0.2 -1,-0.3 0.518 76.8 96.0 -94.1 -6.8 30.6 26.4 12.8 60 128 A L G X + 0 0 3 -3,-1.7 3,-2.3 -4,-0.3 6,-0.2 0.812 69.2 71.1 -52.8 -35.7 30.5 29.5 15.0 61 129 A P G 3 S+ 0 0 68 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.666 82.4 73.9 -58.5 -13.7 30.8 27.4 18.2 62 130 A E G < S+ 0 0 119 -3,-2.2 2,-0.5 2,-0.1 -2,-0.2 0.638 87.6 71.4 -74.1 -13.8 34.5 26.8 17.2 63 131 A I S X S- 0 0 19 -3,-2.3 3,-1.4 -4,-0.2 2,-0.1 -0.899 93.7-116.3-104.7 127.7 35.2 30.4 18.2 64 132 A D T 3 S+ 0 0 143 -2,-0.5 -2,-0.1 1,-0.3 -4,-0.0 -0.405 95.9 3.2 -65.5 136.8 35.2 31.2 21.9 65 133 A N T 3 S- 0 0 89 1,-0.2 -1,-0.3 -4,-0.1 -51,-0.1 0.791 90.1-178.8 59.1 31.5 32.6 33.7 22.9 66 134 A A < + 0 0 14 -3,-1.4 2,-0.3 -6,-0.2 36,-0.3 -0.358 5.8 176.7 -64.3 137.7 31.2 33.7 19.4 67 135 A L E -b 15 0A 0 -53,-2.3 -51,-1.9 34,-0.1 2,-0.4 -0.994 12.8-161.9-144.2 134.4 28.3 36.1 18.8 68 136 A V E -bc 16 103A 0 34,-2.4 36,-1.3 -2,-0.3 2,-0.4 -0.975 6.7-170.8-122.4 134.2 26.5 36.9 15.6 69 137 A V E -bc 17 104A 0 -53,-2.4 -51,-2.4 -2,-0.4 2,-0.5 -0.946 8.2-153.3-123.3 145.4 24.3 40.0 15.1 70 138 A F E -bc 18 105A 1 34,-2.2 36,-3.0 -2,-0.4 2,-0.7 -0.976 8.6-172.6-123.1 121.7 22.0 40.8 12.2 71 139 A C E +bc 19 106A 0 -53,-2.8 -51,-2.6 -2,-0.5 2,-0.5 -0.926 26.5 176.6-110.4 101.1 21.0 44.3 11.2 72 140 A M E -bc 20 107A 1 34,-1.6 36,-2.6 -2,-0.7 48,-0.3 -0.934 22.2-154.6-120.5 129.0 18.4 43.7 8.5 73 141 A A E - c 0 108A 10 -53,-2.2 8,-0.5 -2,-0.5 2,-0.4 -0.650 16.9-135.1 -93.7 150.2 16.2 46.1 6.5 74 142 A T + 0 0 24 34,-1.6 2,-0.2 -2,-0.3 3,-0.1 -0.873 28.0 175.7-106.1 136.9 12.9 45.0 5.1 75 143 A Y B >> +F 79 0B 68 4,-2.8 4,-1.6 -2,-0.4 3,-1.5 -0.513 43.7 3.8-124.5-165.1 11.9 46.0 1.5 76 144 A G G >4 S- 0 0 37 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.291 130.2 -13.2 -18.3 111.5 9.2 45.4 -1.1 77 145 A E G 34 S- 0 0 105 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.781 128.0 -56.0 59.3 31.4 6.3 43.4 0.4 78 146 A G G <4 S+ 0 0 11 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.784 100.8 143.4 74.0 28.0 8.3 42.3 3.5 79 147 A D B << -F 75 0B 63 -4,-1.6 -4,-2.8 -3,-0.8 40,-0.2 -0.474 52.7 -99.0 -95.2 167.5 11.1 40.8 1.4 80 148 A P - 0 0 5 0, 0.0 -6,-0.1 0, 0.0 -1,-0.1 -0.366 42.9 -94.5 -81.5 166.0 14.8 40.8 2.2 81 149 A T > - 0 0 0 -8,-0.5 3,-1.6 1,-0.1 4,-0.4 -0.362 43.5-103.3 -70.3 161.4 17.3 43.3 0.6 82 150 A D G > S+ 0 0 92 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.883 122.5 53.7 -55.7 -40.9 19.0 41.9 -2.5 83 151 A N G 3 S+ 0 0 13 -62,-0.3 -33,-0.4 1,-0.3 -1,-0.3 0.597 111.4 46.5 -72.5 -9.3 22.2 41.2 -0.6 84 152 A A G <> S+ 0 0 0 -3,-1.6 4,-2.4 -35,-0.1 -1,-0.3 0.331 84.2 96.5-111.5 4.5 20.3 39.2 2.0 85 153 A Q H <> S+ 0 0 65 -3,-1.2 4,-3.0 -4,-0.4 5,-0.2 0.916 82.9 49.3 -61.9 -46.8 18.3 37.1 -0.5 86 154 A D H > S+ 0 0 98 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.907 112.6 49.3 -60.4 -40.0 20.5 34.1 -0.5 87 155 A F H > S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.930 111.5 49.2 -63.4 -44.4 20.5 34.1 3.3 88 156 A Y H X S+ 0 0 46 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.937 111.7 48.5 -60.1 -47.6 16.7 34.3 3.2 89 157 A D H X S+ 0 0 62 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.877 111.2 50.9 -61.5 -37.5 16.5 31.5 0.8 90 158 A W H X S+ 0 0 29 -4,-2.3 4,-2.6 -5,-0.2 3,-0.3 0.923 107.0 53.6 -65.7 -44.1 18.8 29.4 2.9 91 159 A L H < S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.837 108.7 50.4 -60.0 -34.2 16.8 30.0 6.1 92 160 A Q H < S+ 0 0 109 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.822 118.4 35.9 -75.0 -30.6 13.6 28.8 4.3 93 161 A E H < S+ 0 0 150 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.716 100.4 88.5 -96.0 -23.1 15.2 25.6 3.1 94 162 A T < + 0 0 22 -4,-2.6 -39,-0.0 -5,-0.2 -4,-0.0 -0.296 37.0 175.4 -79.3 160.2 17.5 24.6 5.9 95 163 A D + 0 0 144 -2,-0.0 -1,-0.1 35,-0.0 -4,-0.1 0.025 32.8 148.6-144.5 20.9 16.7 22.6 9.1 96 164 A V - 0 0 48 1,-0.1 2,-0.6 2,-0.1 -2,-0.0 -0.302 54.3-110.8 -64.0 144.0 20.3 22.5 10.4 97 165 A D - 0 0 108 1,-0.1 34,-0.2 34,-0.1 -1,-0.1 -0.667 31.1-176.6 -77.4 114.7 20.7 22.4 14.2 98 166 A L > + 0 0 0 32,-2.9 3,-2.2 -2,-0.6 35,-0.3 0.014 25.8 149.4-102.0 27.5 22.1 25.8 15.4 99 167 A S T 3 + 0 0 74 31,-0.3 33,-0.2 1,-0.3 3,-0.1 -0.378 67.0 32.0 -58.3 136.1 22.5 24.8 19.0 100 168 A G T 3 S+ 0 0 51 31,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.231 89.9 119.1 99.2 -15.7 25.4 26.7 20.4 101 169 A V < - 0 0 3 -3,-2.2 32,-3.5 30,-0.1 2,-0.5 -0.719 48.4-158.5 -87.5 133.2 24.9 29.7 18.2 102 170 A K E + d 0 133A 54 -2,-0.4 -34,-2.4 -36,-0.3 2,-0.3 -0.964 22.2 164.5-116.8 125.3 24.2 33.0 20.1 103 171 A F E -cd 68 134A 0 30,-2.3 32,-3.2 -2,-0.5 33,-0.7 -0.859 27.5-165.6-138.9 170.2 22.5 35.8 18.3 104 172 A A E -c 69 0A 0 -36,-1.3 -34,-2.2 -2,-0.3 2,-0.4 -0.976 14.6-152.9-152.5 147.5 20.7 39.1 18.3 105 173 A V E -c 70 0A 0 31,-0.5 34,-2.5 -2,-0.3 2,-0.5 -0.988 9.3-171.0-130.9 135.1 18.7 40.9 15.6 106 174 A F E -ce 71 139A 2 -36,-3.0 -34,-1.6 -2,-0.4 2,-0.4 -0.984 19.4-155.2-121.0 115.8 18.0 44.6 15.0 107 175 A G E -ce 72 140A 0 32,-3.2 34,-2.6 -2,-0.5 2,-0.5 -0.749 5.7-151.4 -97.1 140.2 15.5 45.1 12.3 108 176 A L E +ce 73 141A 9 -36,-2.6 -34,-1.6 -2,-0.4 2,-0.2 -0.945 39.7 131.7-106.1 124.1 15.2 48.3 10.2 109 177 A G E - 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