==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-AUG-10 3OJX . COMPND 2 MOLECULE: NADPH-CYTOCHROME P450 REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.XIA,D.HAMDANE,A.SHEN,V.CHOI,C.KASPER,H.ZHANG,S.-C.IM,L.WAS . 607 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27761.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 418 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 8.2 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 . 2 0.3 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 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 1 4 2 4 1 1 2 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 4 1 3 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 . 3 1 1 3 1 1 1 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 . 1 0 1 1 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 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 67 A S 0 0 151 0, 0.0 2,-0.6 0, 0.0 51,-0.4 0.000 360.0 360.0 360.0 -1.9 11.9 -2.1 43.0 2 68 A S > - 0 0 18 1,-0.2 4,-2.5 49,-0.1 5,-0.2 -0.900 360.0-143.6 -99.0 120.3 8.5 -0.4 43.7 3 69 A F H > S+ 0 0 0 -2,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.867 101.4 58.3 -53.0 -35.3 8.7 3.2 42.5 4 70 A V H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 3,-0.2 0.959 108.3 43.6 -57.8 -53.0 6.5 4.2 45.5 5 71 A E H > S+ 0 0 75 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.868 110.9 56.3 -60.4 -34.8 9.1 2.8 47.9 6 72 A K H < S+ 0 0 78 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.888 107.5 49.8 -63.5 -37.1 11.8 4.4 45.8 7 73 A M H ><>S+ 0 0 0 -4,-2.3 5,-2.7 -3,-0.2 3,-1.1 0.887 108.9 50.5 -68.1 -41.8 9.9 7.7 46.4 8 74 A K H ><5S+ 0 0 91 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.888 103.8 58.8 -63.8 -41.8 9.7 7.3 50.2 9 75 A K T 3<5S+ 0 0 166 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.499 116.8 33.4 -69.1 -3.6 13.4 6.5 50.5 10 76 A T T < 5S- 0 0 46 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.130 110.9-109.5-137.7 20.1 14.2 9.9 49.0 11 77 A G T < 5 + 0 0 57 -3,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.746 62.5 156.8 57.2 27.7 11.4 12.1 50.2 12 78 A R < + 0 0 15 -5,-2.7 31,-0.2 -6,-0.2 -1,-0.2 -0.687 21.7 172.1 -86.2 135.4 9.9 12.4 46.7 13 79 A N + 0 0 20 29,-2.7 53,-2.6 -2,-0.4 2,-0.4 0.430 67.3 59.0-116.7 -6.7 6.1 13.3 46.6 14 80 A I E -ab 43 66A 1 28,-1.8 30,-1.4 51,-0.2 2,-0.4 -0.993 60.4-174.1-129.6 129.2 6.0 13.8 42.8 15 81 A I E -ab 44 67A 0 51,-2.7 53,-3.6 -2,-0.4 2,-0.6 -0.983 5.4-164.4-126.1 128.8 6.9 11.2 40.1 16 82 A V E -ab 45 68A 2 28,-2.5 30,-2.2 -2,-0.4 2,-0.4 -0.933 6.5-160.9-117.8 110.0 7.0 11.9 36.4 17 83 A F E -ab 46 69A 0 51,-2.7 53,-2.6 -2,-0.6 2,-0.6 -0.704 8.6-146.7 -89.2 136.4 7.0 8.9 34.0 18 84 A Y E - b 0 70A 23 28,-1.7 2,-1.1 -2,-0.4 53,-0.2 -0.905 11.9-166.3-110.2 122.2 8.2 9.5 30.5 19 85 A G E + b 0 71A 0 51,-3.4 53,-3.0 -2,-0.6 2,-0.3 -0.840 43.7 143.1 -98.5 93.5 6.8 7.5 27.5 20 86 A S + 0 0 14 -2,-1.1 62,-0.5 51,-0.2 -2,-0.1 -0.956 39.5 177.0-138.4 155.3 9.5 8.5 25.1 21 87 A Q S S+ 0 0 33 -2,-0.3 366,-0.2 60,-0.1 -1,-0.1 0.562 91.7 27.5-127.3 -26.2 11.5 7.0 22.2 22 88 A T S S- 0 0 82 364,-0.1 364,-0.1 366,-0.0 -2,-0.0 0.221 113.4 -99.4-122.8 13.3 13.7 9.9 20.9 23 89 A G S > S+ 0 0 13 362,-0.1 4,-2.6 360,-0.0 5,-0.2 0.211 90.6 110.5 94.6 -16.1 14.0 11.8 24.1 24 90 A T H > S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 3,-0.2 0.983 88.2 37.4 -58.7 -59.6 11.5 14.7 23.8 25 91 A A H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.841 114.1 59.2 -59.8 -32.9 9.1 13.4 26.5 26 92 A E H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.949 108.1 44.0 -60.5 -47.6 12.0 12.3 28.6 27 93 A E H X S+ 0 0 57 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.859 112.4 51.5 -67.5 -36.9 13.4 15.8 28.7 28 94 A F H X S+ 0 0 1 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.944 110.6 50.5 -63.9 -43.4 10.0 17.3 29.4 29 95 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.896 110.3 49.8 -58.9 -41.1 9.7 14.8 32.2 30 96 A N H X S+ 0 0 26 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.906 111.3 48.2 -64.3 -43.0 13.2 15.8 33.5 31 97 A R H X S+ 0 0 39 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.875 111.3 49.3 -66.7 -38.7 12.3 19.5 33.5 32 98 A L H X S+ 0 0 2 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.877 108.9 53.5 -68.1 -37.5 8.9 19.0 35.3 33 99 A S H < S+ 0 0 14 -4,-1.9 10,-0.5 -5,-0.2 3,-0.5 0.928 109.1 48.3 -61.1 -46.2 10.7 16.9 38.0 34 100 A K H >< S+ 0 0 93 -4,-1.9 3,-1.4 1,-0.2 4,-0.4 0.893 103.9 64.0 -60.6 -40.5 13.2 19.7 38.6 35 101 A D H >< S+ 0 0 4 -4,-1.8 3,-2.2 1,-0.3 4,-0.4 0.838 84.8 72.3 -52.0 -43.0 10.2 22.2 38.7 36 102 A A G ><>S+ 0 0 0 -4,-1.3 5,-2.3 -3,-0.5 3,-1.3 0.808 91.4 59.5 -45.1 -36.4 8.7 20.5 41.8 37 103 A H G X 5S+ 0 0 50 -3,-1.4 3,-1.5 -4,-0.5 -1,-0.3 0.757 92.1 64.9 -67.7 -26.9 11.6 22.0 43.9 38 104 A R G < 5S+ 0 0 100 -3,-2.2 132,-2.9 -4,-0.4 133,-0.5 0.593 105.6 47.6 -71.7 -8.5 10.6 25.6 42.9 39 105 A Y G < 5S- 0 0 22 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 -0.079 125.2-100.3-120.5 30.4 7.4 24.9 44.9 40 106 A G T < 5S+ 0 0 60 -3,-1.5 -3,-0.2 1,-0.2 2,-0.2 0.751 90.7 110.4 58.4 25.9 9.1 23.4 48.0 41 107 A M < - 0 0 15 -5,-2.3 2,-0.4 -6,-0.2 -1,-0.2 -0.632 60.6-128.6-119.2 179.8 8.3 19.9 46.8 42 108 A R + 0 0 51 -2,-0.2 -29,-2.7 -31,-0.1 -28,-1.8 -0.990 27.8 165.2-138.2 130.6 10.4 17.0 45.5 43 109 A G E -a 14 0A 5 -10,-0.5 247,-0.5 -2,-0.4 2,-0.3 -0.806 17.8-156.6-134.9 175.7 10.1 14.9 42.4 44 110 A M E -a 15 0A 4 -30,-1.4 -28,-2.5 -2,-0.3 2,-0.3 -0.971 17.2-132.0-148.4 154.1 12.0 12.4 40.2 45 111 A S E -a 16 0A 28 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.841 31.8-179.1-107.6 151.4 11.6 11.4 36.6 46 112 A A E -a 17 0A 7 -30,-2.2 -28,-1.7 -2,-0.3 5,-0.0 -0.998 35.1-115.1-155.6 150.7 11.5 7.7 35.7 47 113 A D > - 0 0 13 -2,-0.3 3,-1.9 -30,-0.2 4,-0.3 -0.744 26.7-147.7 -83.1 112.3 11.2 5.2 32.9 48 114 A P G > S+ 0 0 2 0, 0.0 3,-1.2 0, 0.0 5,-0.2 0.734 93.1 66.0 -53.4 -26.5 7.9 3.3 33.4 49 115 A E G 3 S+ 0 0 64 33,-0.3 34,-0.1 1,-0.3 -2,-0.0 0.763 92.9 60.0 -69.3 -24.9 9.4 0.1 32.0 50 116 A E G < S+ 0 0 90 -3,-1.9 -1,-0.3 32,-0.1 2,-0.2 0.491 112.6 42.0 -80.8 -3.5 11.9 -0.2 34.9 51 117 A Y S < S- 0 0 48 -3,-1.2 2,-0.6 -4,-0.3 -49,-0.1 -0.777 85.9-108.1-133.7 178.6 8.9 -0.4 37.2 52 118 A D > - 0 0 89 -51,-0.4 3,-1.8 -2,-0.2 -49,-0.2 -0.952 19.3-157.8-113.4 113.4 5.5 -1.9 37.6 53 119 A L G > S+ 0 0 3 -2,-0.6 3,-2.4 1,-0.3 4,-0.2 0.674 84.8 80.1 -66.9 -15.4 2.7 0.6 37.2 54 120 A A G > S+ 0 0 31 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.687 78.1 77.6 -63.3 -12.4 0.3 -1.6 39.1 55 121 A D G X + 0 0 38 -3,-1.8 3,-2.3 1,-0.3 4,-0.4 0.552 64.1 90.0 -73.4 -7.1 2.1 -0.1 42.1 56 122 A L G X S+ 0 0 1 -3,-2.4 3,-1.8 1,-0.3 -1,-0.3 0.828 72.6 73.5 -56.7 -29.2 0.1 3.1 41.6 57 123 A S G < S+ 0 0 61 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.782 97.6 47.0 -55.3 -27.4 -2.3 1.5 44.0 58 124 A S G X S+ 0 0 35 -3,-2.3 3,-1.8 1,-0.2 -1,-0.3 0.482 82.9 93.6 -94.4 -5.0 0.3 2.3 46.7 59 125 A L G X S+ 0 0 0 -3,-1.8 3,-2.4 -4,-0.4 -1,-0.2 0.884 72.0 70.9 -55.3 -40.4 1.0 5.9 45.8 60 126 A P G 3 S+ 0 0 55 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.573 81.2 76.3 -54.8 -9.6 -1.7 7.1 48.3 61 127 A E G < S+ 0 0 106 -3,-1.8 2,-0.6 2,-0.1 -2,-0.2 0.744 83.6 71.5 -74.3 -24.7 0.7 6.1 51.1 62 128 A I S X S- 0 0 26 -3,-2.4 3,-0.8 -4,-0.3 2,-0.1 -0.844 93.9-120.2 -94.9 122.8 2.8 9.2 50.5 63 129 A D T 3 S+ 0 0 139 -2,-0.6 -2,-0.1 1,-0.2 -1,-0.0 -0.362 91.8 5.5 -63.5 136.8 1.0 12.4 51.6 64 130 A K T 3 S+ 0 0 129 1,-0.2 2,-0.3 -4,-0.1 -1,-0.2 0.930 92.9 169.7 56.1 49.1 0.3 14.9 48.9 65 131 A S < - 0 0 5 -3,-0.8 2,-0.3 -6,-0.1 36,-0.3 -0.680 15.6-170.4 -95.5 148.0 1.7 12.6 46.2 66 132 A L E -b 14 0A 0 -53,-2.6 -51,-2.7 -2,-0.3 2,-0.5 -1.000 12.5-158.8-140.1 137.8 1.4 13.2 42.5 67 133 A V E -bc 15 102A 0 34,-2.3 36,-1.2 -2,-0.3 2,-0.4 -0.976 14.9-169.0-116.2 123.0 2.1 11.1 39.4 68 134 A V E -bc 16 103A 2 -53,-3.6 -51,-2.7 -2,-0.5 2,-0.5 -0.913 6.5-154.1-115.6 142.6 2.6 12.9 36.1 69 135 A F E -bc 17 104A 0 34,-2.4 36,-2.9 -2,-0.4 2,-0.9 -0.938 11.4-175.0-121.7 113.1 2.8 11.3 32.6 70 136 A A E +bc 18 105A 0 -53,-2.6 -51,-3.4 -2,-0.5 2,-0.5 -0.868 25.9 178.9-102.5 99.2 4.7 12.7 29.6 71 137 A M E -bc 19 106A 0 34,-1.5 36,-2.5 -2,-0.9 2,-0.2 -0.898 20.7-155.1-115.6 127.6 3.7 10.3 26.8 72 138 A A E - c 0 107A 9 -53,-3.0 8,-0.6 -2,-0.5 2,-0.4 -0.633 16.4-137.3 -91.8 151.4 4.7 10.3 23.1 73 139 A T B +F 79 0B 25 34,-1.4 2,-0.2 -2,-0.2 5,-0.1 -0.907 24.8 177.6-110.7 136.3 2.4 8.7 20.5 74 140 A Y > - 0 0 83 4,-3.2 3,-2.4 -2,-0.4 4,-0.4 -0.452 43.4 -5.4-121.4-163.7 3.8 6.5 17.7 75 141 A G G > S- 0 0 19 531,-0.3 3,-1.8 1,-0.3 -1,-0.2 0.154 130.0 -9.5 -29.4 118.3 2.6 4.4 14.8 76 142 A E G 3 S- 0 0 60 1,-0.3 -1,-0.3 -3,-0.1 529,-0.0 0.699 128.6 -61.9 62.6 18.0 -1.2 4.0 14.5 77 143 A G G < S+ 0 0 9 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.555 95.6 147.1 85.9 7.2 -1.4 5.6 18.0 78 144 A D < - 0 0 58 -3,-1.8 -4,-3.2 -4,-0.4 -1,-0.2 -0.345 51.0-103.4 -72.5 158.9 0.6 2.9 19.8 79 145 A P B -F 73 0B 9 0, 0.0 -6,-0.1 0, 0.0 -1,-0.1 -0.201 41.9 -86.2 -75.7 174.2 2.8 3.9 22.7 80 146 A T > - 0 0 0 -8,-0.6 3,-1.3 1,-0.1 4,-0.4 -0.255 49.3 -99.1 -69.4 167.3 6.5 4.3 22.6 81 147 A C G > S+ 0 0 13 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.892 120.4 54.9 -59.8 -42.4 8.5 1.1 23.2 82 148 A N G 3 S+ 0 0 15 -62,-0.5 -33,-0.3 1,-0.2 -1,-0.3 0.504 108.9 50.6 -72.8 -1.4 9.3 1.8 26.9 83 149 A A G <> S+ 0 0 0 -3,-1.3 4,-3.2 2,-0.1 -1,-0.2 0.403 78.7 95.3-115.2 0.9 5.6 2.2 27.7 84 150 A Q H <> S+ 0 0 49 -3,-1.2 4,-3.5 -4,-0.4 5,-0.2 0.901 85.9 49.6 -59.1 -44.5 4.1 -0.9 26.1 85 151 A D H > S+ 0 0 100 -4,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.941 114.3 44.9 -61.5 -45.7 4.2 -2.9 29.3 86 152 A F H > S+ 0 0 9 1,-0.2 4,-2.7 -4,-0.2 -2,-0.2 0.941 115.4 49.1 -60.3 -47.0 2.4 -0.1 31.1 87 153 A Y H X S+ 0 0 46 -4,-3.2 4,-1.1 2,-0.2 -2,-0.2 0.897 110.9 48.4 -60.3 -44.1 0.0 0.2 28.2 88 154 A D H >X S+ 0 0 89 -4,-3.5 4,-1.5 1,-0.2 3,-0.7 0.949 112.2 50.9 -61.7 -46.3 -0.7 -3.5 28.1 89 155 A W H 3X S+ 0 0 47 -4,-2.8 4,-2.7 1,-0.3 3,-0.4 0.907 102.5 58.1 -57.3 -46.0 -1.3 -3.4 31.9 90 156 A L H 3< S+ 0 0 0 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.812 109.1 47.9 -56.3 -28.9 -3.7 -0.5 31.6 91 157 A Q H << S+ 0 0 102 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.799 116.1 41.1 -83.5 -27.8 -5.8 -2.7 29.3 92 158 A E H < S+ 0 0 160 -4,-1.5 -2,-0.2 -3,-0.4 -3,-0.1 0.940 100.7 84.2 -80.9 -50.8 -5.8 -5.8 31.5 93 159 A T < + 0 0 21 -4,-2.7 -39,-0.0 -5,-0.1 0, 0.0 0.105 39.9 179.5 -58.8 159.8 -6.3 -4.2 34.9 94 160 A D + 0 0 143 35,-0.0 -1,-0.1 2,-0.0 -4,-0.1 -0.010 33.7 154.8-144.6 20.3 -9.3 -3.1 36.9 95 161 A V - 0 0 34 1,-0.1 2,-0.6 2,-0.1 -2,-0.0 -0.242 48.1-118.1 -57.7 138.1 -7.4 -2.0 40.0 96 162 A D - 0 0 104 1,-0.1 34,-0.2 34,-0.1 -1,-0.1 -0.715 29.7-176.9 -82.2 119.2 -9.1 0.7 42.1 97 163 A L > + 0 0 1 32,-4.0 3,-2.3 -2,-0.6 35,-0.3 0.080 22.1 151.1-105.8 24.0 -7.0 3.8 42.1 98 164 A T T 3 + 0 0 93 1,-0.3 33,-0.2 31,-0.3 3,-0.1 -0.275 68.7 32.2 -52.6 135.8 -9.1 6.0 44.4 99 165 A G T 3 S+ 0 0 31 31,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.286 90.4 120.3 96.8 -12.8 -6.7 8.4 46.2 100 166 A V < - 0 0 0 -3,-2.3 32,-3.6 30,-0.2 2,-0.5 -0.731 46.9-158.3 -89.8 134.4 -4.3 8.7 43.2 101 167 A K E + d 0 132A 37 -2,-0.4 -34,-2.3 -36,-0.3 2,-0.3 -0.951 20.5 166.1-114.4 131.7 -3.7 12.1 41.7 102 168 A F E -cd 67 133A 0 30,-2.0 32,-2.2 -2,-0.5 33,-0.6 -0.886 24.1-164.8-140.1 170.9 -2.4 12.5 38.2 103 169 A A E -c 68 0A 0 -36,-1.2 -34,-2.4 -2,-0.3 2,-0.4 -0.969 15.0-150.6-155.9 138.7 -1.8 14.8 35.2 104 170 A V E -c 69 0A 0 31,-0.5 34,-3.0 -2,-0.3 2,-0.5 -0.943 13.5-178.6-122.8 137.6 -1.1 14.0 31.6 105 171 A F E -ce 70 138A 1 -36,-2.9 -34,-1.5 -2,-0.4 2,-0.4 -0.971 18.9-159.8-129.0 116.1 0.9 15.8 29.0 106 172 A G E -ce 71 139A 0 32,-2.7 34,-2.1 -2,-0.5 2,-0.5 -0.817 10.7-145.4-106.1 137.2 1.0 14.1 25.6 107 173 A L E +ce 72 140A 11 -36,-2.5 -34,-1.4 -2,-0.4 2,-0.2 -0.835 41.8 134.0 -94.7 128.5 3.4 14.6 22.7 108 174 A G E - 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