==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-MAY-01 1JA0 . COMPND 2 MOLECULE: NADPH-CYTOCHROME P450 REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR P.A.HUBBARD,A.L.SHEN,R.PASCHKE,C.B.KASPER,J.J.KIM . 1039 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47423.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 701 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 9.7 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 . 3 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 . 90 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 255 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 3.2 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 0 0 2 10 5 4 2 1 3 1 0 3 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 0 6 0 4 1 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 3 6 1 2 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 . 4 1 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 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 63 A P 0 0 175 0, 0.0 52,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -70.6 -0.2 -24.9 31.9 2 64 A V - 0 0 125 2,-0.0 0, 0.0 53,-0.0 0, 0.0 0.997 360.0-135.7 65.5 87.1 0.9 -28.0 33.9 3 65 A K - 0 0 74 1,-0.1 52,-0.2 52,-0.0 2,-0.1 -0.133 19.5-110.4 -65.0 163.3 2.6 -27.1 37.2 4 66 A E - 0 0 69 50,-3.7 52,-0.3 1,-0.1 3,-0.2 -0.442 47.2 -82.1 -87.2 164.9 5.8 -28.8 38.5 5 67 A S S S- 0 0 89 1,-0.2 5,-0.2 -2,-0.1 -1,-0.1 -0.437 75.4 -55.2 -72.4 148.9 5.7 -31.1 41.4 6 68 A S > - 0 0 25 1,-0.1 4,-1.8 -2,-0.1 -1,-0.2 0.248 46.5-148.0 -23.2 117.3 5.7 -29.6 44.9 7 69 A F H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.858 93.9 60.1 -69.7 -27.9 8.6 -27.4 45.3 8 70 A V H >> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 3,-1.1 0.995 106.0 46.9 -65.2 -46.6 9.0 -28.1 48.9 9 71 A E H 3> S+ 0 0 86 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.854 109.9 55.1 -51.0 -41.1 9.5 -31.8 48.3 10 72 A K H 3< S+ 0 0 46 -4,-1.8 -1,-0.3 1,-0.2 4,-0.2 0.875 107.7 48.8 -60.1 -38.6 12.0 -30.9 45.6 11 73 A M H XX>S+ 0 0 1 -4,-2.1 5,-2.2 -3,-1.1 3,-1.3 0.891 107.6 56.8 -67.7 -38.6 14.0 -28.8 48.1 12 74 A K H ><5S+ 0 0 80 -4,-2.3 3,-0.8 1,-0.3 -2,-0.2 0.914 107.0 47.1 -58.0 -45.4 13.8 -31.8 50.5 13 75 A K T 3<5S+ 0 0 176 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.418 118.3 42.0 -79.8 3.2 15.5 -34.1 48.0 14 76 A T T <45S- 0 0 22 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.272 109.7-113.0-129.4 6.3 18.2 -31.6 47.1 15 77 A G T <<5 + 0 0 52 -3,-0.8 2,-0.5 -4,-0.7 -3,-0.2 0.924 62.6 150.5 61.4 46.3 19.0 -30.2 50.5 16 78 A R < + 0 0 20 -5,-2.2 -1,-0.2 -8,-0.2 31,-0.2 -0.938 23.7 173.8-112.7 130.5 17.7 -26.7 49.9 17 79 A N + 0 0 20 29,-1.2 53,-1.9 -2,-0.5 2,-0.4 0.575 67.2 54.5-108.4 -15.4 16.3 -24.6 52.8 18 80 A I E -a 70 0A 0 28,-1.3 2,-0.4 51,-0.2 30,-0.3 -0.977 58.1-173.8-127.6 130.8 15.8 -21.4 51.0 19 81 A I E -a 71 0A 0 51,-2.3 53,-2.5 -2,-0.4 2,-0.5 -0.959 8.1-159.3-121.5 136.7 13.8 -20.8 47.8 20 82 A V E -ab 72 49A 0 28,-2.9 30,-1.1 -2,-0.4 2,-0.4 -0.979 8.7-156.4-120.9 120.1 13.7 -17.4 46.1 21 83 A F E -ab 73 50A 0 51,-3.0 53,-3.5 -2,-0.5 2,-0.5 -0.790 4.8-148.0 -98.7 138.8 10.8 -16.6 43.7 22 84 A Y E -a 74 0A 30 28,-1.7 2,-1.0 -2,-0.4 53,-0.2 -0.908 15.1-168.4-114.9 125.3 10.9 -14.1 40.9 23 85 A G E +a 75 0A 0 51,-2.9 53,-1.0 -2,-0.5 2,-0.3 -0.777 40.1 160.7-101.9 82.4 8.1 -12.0 39.6 24 86 A S + 0 0 18 -2,-1.0 62,-0.5 5,-0.1 63,-0.1 -0.773 35.3 169.8-112.1 154.7 10.0 -10.8 36.5 25 87 A Q S S+ 0 0 34 -2,-0.3 -1,-0.1 60,-0.1 53,-0.0 0.499 93.1 19.4-127.6 -27.1 9.0 -9.4 33.1 26 88 A T S S- 0 0 69 364,-0.1 364,-0.1 0, 0.0 -2,-0.0 0.233 116.1 -90.8-132.4 11.2 12.4 -8.3 31.8 27 89 A G S > S+ 0 0 19 360,-0.0 4,-1.2 363,-0.0 361,-0.1 0.573 96.8 106.2 92.4 9.3 14.9 -10.4 33.9 28 90 A T H > S+ 0 0 38 2,-0.2 4,-2.5 3,-0.1 5,-0.2 0.914 85.7 40.7 -86.0 -46.5 15.6 -8.1 36.8 29 91 A A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.902 117.3 52.5 -65.3 -38.0 13.5 -9.9 39.4 30 92 A E H > S+ 0 0 62 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.907 109.3 48.9 -63.0 -42.6 14.9 -13.1 37.9 31 93 A E H X S+ 0 0 32 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.949 111.5 47.7 -61.8 -52.3 18.5 -11.9 38.2 32 94 A F H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.898 110.2 53.5 -56.5 -43.7 18.1 -10.8 41.9 33 95 A A H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 -1,-0.2 0.949 108.5 49.6 -55.7 -51.9 16.5 -14.1 42.7 34 96 A N H X S+ 0 0 40 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.822 111.3 49.3 -56.8 -38.5 19.5 -16.0 41.2 35 97 A R H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.944 113.4 44.5 -70.1 -47.4 22.0 -13.9 43.1 36 98 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 3,-0.2 0.940 113.2 53.7 -61.2 -44.7 20.2 -14.4 46.4 37 99 A S H < S+ 0 0 15 -4,-3.2 10,-0.9 -5,-0.3 4,-0.4 0.948 112.5 40.4 -55.0 -55.8 19.8 -18.1 45.7 38 100 A K H >< S+ 0 0 82 -4,-2.3 3,-0.6 1,-0.2 4,-0.4 0.711 107.3 67.4 -68.9 -17.1 23.5 -18.7 45.0 39 101 A D H >< S+ 0 0 10 -4,-1.4 3,-1.6 1,-0.2 4,-0.3 0.940 83.1 72.8 -64.9 -48.0 24.4 -16.5 47.9 40 102 A A G ><>S+ 0 0 0 -4,-1.8 5,-2.3 -3,-0.4 3,-1.7 0.744 85.6 68.0 -36.0 -37.9 22.9 -18.9 50.4 41 103 A H G X 5S+ 0 0 96 -3,-0.6 3,-1.2 -4,-0.4 -1,-0.3 0.904 94.8 51.8 -54.6 -49.2 25.9 -21.2 49.8 42 104 A R G < 5S+ 0 0 77 -3,-1.6 132,-1.5 -4,-0.4 -1,-0.3 0.324 108.0 57.0 -74.2 12.0 28.4 -18.9 51.5 43 105 A Y G < 5S- 0 0 36 -3,-1.7 -1,-0.3 2,-0.3 -2,-0.2 -0.077 126.3 -92.1-130.7 31.8 26.1 -18.8 54.5 44 106 A G T < 5S+ 0 0 50 -3,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.646 97.6 96.5 68.0 16.5 25.9 -22.5 55.3 45 107 A M < - 0 0 9 -5,-2.3 2,-0.4 -6,-0.2 -2,-0.3 -0.749 64.8-134.3-130.2 175.5 22.8 -22.8 53.2 46 108 A R - 0 0 110 -2,-0.2 -28,-1.3 -3,-0.1 -29,-1.2 -0.942 25.3-169.4-137.1 114.1 21.6 -23.9 49.7 47 109 A G - 0 0 9 -10,-0.9 2,-0.2 -2,-0.4 -28,-0.2 -0.103 8.1-155.7 -91.1-170.4 19.1 -21.8 47.8 48 110 A M - 0 0 18 -30,-0.3 -28,-2.9 -15,-0.1 2,-0.1 -0.811 9.7-141.6-171.2 123.8 17.0 -22.2 44.6 49 111 A S E +b 20 0A 28 -2,-0.2 2,-0.3 -30,-0.2 -28,-0.2 -0.472 28.3 176.0 -84.5 162.5 15.5 -19.8 42.2 50 112 A A E -b 21 0A 5 -30,-1.1 -28,-1.7 -2,-0.1 3,-0.1 -0.896 35.2-123.6-171.6 139.8 12.0 -20.5 40.7 51 113 A D > - 0 0 30 -2,-0.3 3,-1.8 -30,-0.2 4,-0.3 -0.767 22.4-147.1 -86.3 117.7 9.3 -19.1 38.5 52 114 A P G > S+ 0 0 2 0, 0.0 3,-2.7 0, 0.0 5,-0.2 0.858 93.7 69.8 -50.7 -41.1 6.0 -19.0 40.5 53 115 A E G 3 S+ 0 0 98 1,-0.3 34,-0.1 33,-0.2 -2,-0.0 0.788 95.8 54.6 -49.8 -31.6 4.0 -19.7 37.3 54 116 A E G < S+ 0 0 76 -3,-1.8 -50,-3.7 -51,-0.1 -1,-0.3 0.519 108.4 53.6 -83.9 -5.2 5.5 -23.2 37.3 55 117 A Y S < S- 0 0 17 -3,-2.7 2,-0.9 -4,-0.3 -50,-0.1 -0.808 78.9-115.1-129.7 172.2 4.4 -24.1 40.9 56 118 A D > - 0 0 81 -52,-0.3 3,-2.4 -2,-0.3 -49,-0.2 -0.859 23.4-161.1-103.3 94.9 1.5 -24.3 43.3 57 119 A L G > S+ 0 0 7 -2,-0.9 3,-2.5 1,-0.3 4,-0.2 0.664 79.8 85.0 -55.0 -13.6 2.3 -21.7 45.9 58 120 A A G > S+ 0 0 25 1,-0.3 3,-2.1 2,-0.2 -1,-0.3 0.854 74.2 73.0 -55.9 -32.2 -0.2 -23.4 48.2 59 121 A D G X> + 0 0 42 -3,-2.4 3,-2.6 1,-0.3 4,-0.5 0.538 69.4 93.4 -59.8 -5.6 2.7 -25.8 49.1 60 122 A L G X4 S+ 0 0 0 -3,-2.5 3,-1.7 1,-0.3 -1,-0.3 0.902 73.1 65.7 -53.7 -40.3 4.0 -22.8 51.0 61 123 A S G <4 S+ 0 0 56 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.504 98.0 56.1 -62.5 -2.0 2.2 -24.3 54.0 62 124 A S G X4 S+ 0 0 23 -3,-2.6 3,-2.5 1,-0.1 4,-0.3 0.609 77.0 89.8-104.0 -19.0 4.7 -27.2 53.7 63 125 A L G X< S+ 0 0 0 -3,-1.7 3,-2.1 -4,-0.5 6,-0.2 0.795 77.3 68.1 -48.5 -34.2 8.0 -25.2 53.9 64 126 A P G 3 S+ 0 0 54 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.788 84.9 70.9 -59.9 -24.2 7.9 -25.6 57.7 65 127 A E G < S+ 0 0 116 -3,-2.5 2,-0.4 2,-0.1 -2,-0.2 0.685 90.9 72.5 -63.7 -18.5 8.6 -29.4 57.1 66 128 A I S X S- 0 0 20 -3,-2.1 3,-1.2 -4,-0.3 2,-0.3 -0.842 96.1-109.8-100.9 138.0 12.1 -28.3 56.1 67 129 A D T 3 S- 0 0 124 -2,-0.4 -2,-0.1 1,-0.3 -1,-0.0 -0.482 95.1 -2.4 -74.1 127.7 14.5 -27.2 58.8 68 130 A K T 3 S+ 0 0 100 -2,-0.3 -1,-0.3 1,-0.2 -51,-0.1 0.850 93.5 178.3 62.9 36.7 15.4 -23.5 58.8 69 131 A S < + 0 0 7 -3,-1.2 2,-0.3 -6,-0.2 -51,-0.2 -0.279 8.8 178.6 -68.9 155.2 13.3 -23.0 55.7 70 132 A L E -a 18 0A 0 -53,-1.9 -51,-2.3 34,-0.1 2,-0.5 -0.960 17.6-156.2-161.3 137.6 12.8 -19.6 54.1 71 133 A V E -ac 19 106A 0 34,-2.3 36,-1.2 -2,-0.3 2,-0.4 -0.976 10.6-169.0-121.2 130.2 11.0 -18.1 51.1 72 134 A V E -ac 20 107A 0 -53,-2.5 -51,-3.0 -2,-0.5 2,-0.5 -0.925 7.4-154.0-116.2 143.2 12.0 -14.9 49.5 73 135 A F E -ac 21 108A 0 34,-2.0 36,-2.3 -2,-0.4 2,-0.9 -0.962 8.8-172.4-121.8 114.4 10.0 -13.0 46.9 74 136 A C E +ac 22 109A 0 -53,-3.5 -51,-2.9 -2,-0.5 2,-0.3 -0.817 27.8 173.1-102.6 89.3 11.7 -10.8 44.3 75 137 A M E -ac 23 110A 0 -2,-0.9 36,-3.3 34,-0.9 2,-0.3 -0.763 23.0-155.5-106.2 148.5 8.6 -9.2 42.7 76 138 A A E - c 0 111A 17 -53,-1.0 8,-0.8 -2,-0.3 2,-0.3 -0.895 16.7-131.0-116.6 147.0 8.2 -6.4 40.2 77 139 A T E +E 83 0B 28 34,-2.0 2,-0.3 -2,-0.3 5,-0.1 -0.774 32.9 168.0 -99.2 145.1 5.1 -4.2 39.8 78 140 A Y E > +E 82 0B 73 4,-3.5 4,-1.1 -2,-0.3 34,-0.0 -0.996 40.4 12.6-155.6 155.0 3.6 -3.6 36.3 79 141 A G T 4 S- 0 0 46 -2,-0.3 2,-3.4 2,-0.2 39,-0.2 -0.348 130.2 -15.1 69.4-161.5 0.6 -2.3 34.5 80 142 A E T 4 S- 0 0 112 1,-0.3 -1,-0.2 526,-0.1 527,-0.0 -0.260 129.8 -53.3 -74.1 65.8 -1.7 -0.3 36.8 81 143 A G T 4 S+ 0 0 11 -2,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.570 104.1 149.1 77.9 10.2 0.1 -1.8 39.9 82 144 A D E < -E 78 0B 50 -4,-1.1 -4,-3.5 1,-0.1 -1,-0.3 -0.332 50.9-102.7 -74.3 154.1 -0.6 -5.2 38.4 83 145 A P E -E 77 0B 5 0, 0.0 -6,-0.1 0, 0.0 5,-0.1 -0.353 46.2 -86.3 -75.0 159.8 1.7 -8.2 39.0 84 146 A T >> - 0 0 0 -8,-0.8 3,-2.4 1,-0.1 4,-0.9 -0.339 47.3-102.2 -63.7 148.6 4.1 -9.4 36.3 85 147 A D T 34 S+ 0 0 73 1,-0.3 4,-0.3 2,-0.2 3,-0.3 0.730 123.1 48.2 -44.3 -34.0 2.5 -11.9 33.9 86 148 A N T 34 S+ 0 0 13 -62,-0.5 4,-0.4 1,-0.2 -1,-0.3 0.689 109.0 54.5 -83.8 -16.7 4.2 -14.9 35.5 87 149 A A T <> S+ 0 0 0 -3,-2.4 4,-3.1 1,-0.2 5,-0.3 0.536 81.8 93.7 -91.1 -7.7 3.1 -13.7 39.0 88 150 A Q H X S+ 0 0 69 -4,-0.9 4,-3.0 -3,-0.3 5,-0.2 0.917 83.0 49.7 -50.1 -54.8 -0.6 -13.5 38.0 89 151 A D H > S+ 0 0 93 -4,-0.3 4,-2.4 -3,-0.2 -1,-0.2 0.947 115.5 44.9 -48.8 -54.8 -1.5 -17.0 39.2 90 152 A F H > S+ 0 0 4 -4,-0.4 4,-3.2 2,-0.3 5,-0.3 0.947 111.6 50.0 -54.0 -59.7 0.2 -16.3 42.5 91 153 A Y H X S+ 0 0 63 -4,-3.1 4,-1.0 1,-0.3 -1,-0.2 0.915 114.7 47.2 -47.3 -46.9 -1.3 -12.8 43.0 92 154 A D H X S+ 0 0 82 -4,-3.0 4,-1.5 -5,-0.3 -1,-0.3 0.859 112.3 49.2 -65.5 -36.2 -4.6 -14.4 42.2 93 155 A W H X S+ 0 0 32 -4,-2.4 4,-2.9 -5,-0.2 -2,-0.2 0.982 100.6 63.0 -66.0 -56.8 -4.0 -17.3 44.6 94 156 A L H < S+ 0 0 0 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.766 109.6 43.9 -36.0 -36.6 -3.0 -15.0 47.5 95 157 A Q H < S+ 0 0 86 -4,-1.0 -2,-0.2 -5,-0.3 -1,-0.2 0.987 114.4 41.0 -77.4 -71.7 -6.5 -13.6 47.4 96 158 A E H < S+ 0 0 143 -4,-1.5 -2,-0.2 2,-0.0 -3,-0.1 0.802 98.7 108.5 -44.7 -35.7 -8.8 -16.6 47.0 97 159 A T < + 0 0 8 -4,-2.9 -3,-0.0 -5,-0.2 -4,-0.0 0.107 38.8 172.8 -48.2 154.0 -6.6 -18.5 49.5 98 160 A D + 0 0 150 35,-0.0 -1,-0.1 2,-0.0 -2,-0.0 0.301 38.3 139.3-137.2 -13.0 -7.6 -19.3 53.1 99 161 A V - 0 0 43 1,-0.1 2,-0.6 2,-0.1 -41,-0.0 0.128 53.1-125.4 -38.7 144.8 -4.4 -21.4 53.7 100 162 A D - 0 0 101 1,-0.1 34,-0.2 34,-0.1 -1,-0.1 -0.884 21.4-174.6-103.0 116.0 -2.5 -21.2 57.0 101 163 A L > + 0 0 0 32,-2.8 3,-2.4 -2,-0.6 35,-0.3 0.147 24.4 156.2 -96.3 20.8 1.1 -20.4 56.6 102 164 A T T 3 + 0 0 87 31,-0.3 33,-0.2 1,-0.3 3,-0.1 -0.137 67.9 24.0 -46.5 137.0 2.0 -20.7 60.3 103 165 A G T 3 S+ 0 0 35 31,-0.5 2,-0.5 1,-0.3 -1,-0.3 0.399 90.8 131.8 85.0 -3.8 5.7 -21.5 60.7 104 166 A V < - 0 0 0 -3,-2.4 32,-3.2 30,-0.2 2,-0.5 -0.728 43.2-156.9 -87.5 124.6 6.6 -19.9 57.3 105 167 A K E + d 0 136A 42 -2,-0.5 -34,-2.3 -36,-0.2 2,-0.3 -0.865 24.4 166.6 -99.0 129.9 9.5 -17.5 57.4 106 168 A F E -cd 71 137A 0 30,-2.3 32,-3.0 -2,-0.5 33,-0.7 -0.905 23.4-173.1-140.4 171.0 9.5 -15.0 54.5 107 169 A A E -cd 72 139A 0 -36,-1.2 -34,-2.0 -2,-0.3 2,-0.4 -0.953 14.0-149.6-160.2 145.3 11.0 -11.7 53.2 108 170 A V E -c 73 0A 0 31,-0.6 34,-3.4 -2,-0.3 2,-0.6 -0.977 11.1-172.3-131.5 127.5 10.2 -9.6 50.2 109 171 A F E -cd 74 142A 1 -36,-2.3 -34,-0.9 -2,-0.4 2,-0.3 -0.956 22.5-158.7-112.1 112.7 12.3 -7.4 47.9 110 172 A G E -cd 75 143A 0 32,-3.0 34,-2.5 -2,-0.6 2,-0.5 -0.696 8.2-148.5 -96.0 147.3 10.1 -5.4 45.6 111 173 A L E +cd 76 144A 8 -36,-3.3 -34,-2.0 -2,-0.3 2,-0.2 -0.951 40.8 123.6-111.9 118.1 11.1 -3.8 42.2 112 174 A G E - 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