==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-OCT-08 3ES9 . COMPND 2 MOLECULE: NADPH--CYTOCHROME P450 REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR D.HAMDANE,C.XIA,S.-C.IM,H.ZHANG,J.-J.KIM,L.WASKELL . 1553 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 74613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1029 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 9.3 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 . 1 0.1 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 . 2 0.1 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 . 146 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 168 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 384 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 39 2.5 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 1 3 3 10 7 4 5 2 3 1 1 4 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 3 5 6 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 0 PARALLEL BRIDGES PER LADDER . 12 2 2 11 2 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 . 8 2 2 2 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 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 66 A E 0 0 169 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.2 19.5 -23.6 60.1 2 67 A S + 0 0 45 1,-0.1 2,-0.4 50,-0.0 5,-0.1 0.648 360.0 90.4-123.1 -55.3 18.3 -21.1 57.5 3 68 A S S >> S- 0 0 12 1,-0.2 3,-3.2 49,-0.1 4,-1.3 -0.335 71.0-145.4 -52.2 105.2 14.8 -19.8 58.4 4 69 A F T 34 S+ 0 0 0 -2,-0.4 -1,-0.2 1,-0.3 50,-0.0 0.510 98.6 65.7 -53.7 -6.6 15.9 -16.8 60.5 5 70 A V T 3> S+ 0 0 0 2,-0.1 4,-0.6 1,-0.1 3,-0.4 0.772 102.6 46.1 -85.1 -30.2 12.9 -17.6 62.6 6 71 A E H <> S+ 0 0 39 -3,-3.2 4,-1.5 1,-0.2 3,-0.5 0.822 103.3 60.3 -79.7 -34.3 14.5 -20.8 63.6 7 72 A K H < S+ 0 0 62 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.477 105.4 53.7 -72.4 0.8 17.9 -19.2 64.3 8 73 A M H >>S+ 0 0 0 -3,-0.4 5,-2.4 -5,-0.3 4,-1.3 0.679 102.3 54.4-102.3 -28.9 15.9 -17.1 66.9 9 74 A K H <5S+ 0 0 96 -4,-0.6 -2,-0.2 -3,-0.5 -3,-0.1 0.815 108.9 48.4 -74.3 -32.8 14.4 -20.1 68.7 10 75 A K T <5S+ 0 0 149 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.635 120.5 39.0 -80.9 -15.3 17.8 -21.6 69.3 11 76 A T T 45S- 0 0 46 -5,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.533 108.8-117.1-110.7 -12.0 19.0 -18.3 70.6 12 77 A G T <5 + 0 0 46 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.805 58.5 151.5 79.9 31.3 16.0 -17.1 72.5 13 78 A R < + 0 0 47 -5,-2.4 -1,-0.2 -8,-0.1 31,-0.2 -0.744 27.0 176.6 -98.8 144.0 15.2 -14.0 70.4 14 79 A N S S+ 0 0 22 29,-1.3 53,-0.4 -2,-0.3 2,-0.3 -0.057 71.2 45.7-131.3 27.9 11.7 -12.5 70.1 15 80 A I - 0 0 0 28,-0.4 30,-1.1 51,-0.2 2,-0.3 -0.889 57.4-176.3-170.8 137.3 12.7 -9.5 68.0 16 81 A I E -ab 45 68A 0 51,-0.9 53,-1.3 -2,-0.3 30,-0.2 -0.909 11.3-154.2-148.2 114.9 14.9 -8.9 64.9 17 82 A V E -ab 46 69A 0 28,-0.8 30,-2.1 -2,-0.3 2,-0.4 -0.404 10.5-147.8 -80.5 162.8 15.8 -5.6 63.2 18 83 A F E -ab 47 70A 0 51,-1.0 53,-2.1 28,-0.2 30,-0.2 -0.813 7.0-151.8-137.4 96.3 16.8 -5.6 59.5 19 84 A Y E - b 0 71A 39 28,-1.2 53,-0.2 -2,-0.4 8,-0.1 -0.440 10.4-172.2 -70.5 138.8 19.3 -3.0 58.4 20 85 A G E + b 0 72A 0 51,-3.3 53,-2.2 -2,-0.1 61,-0.3 -0.468 35.1 147.1-124.1 56.1 19.0 -2.0 54.8 21 86 A S - 0 0 12 51,-0.2 62,-0.5 3,-0.1 63,-0.2 -0.175 34.8-179.1 -85.4-178.7 22.1 0.1 54.7 22 87 A Q S S+ 0 0 76 59,-0.1 -1,-0.1 60,-0.1 3,-0.0 0.264 89.9 24.5-158.7 -6.7 24.6 0.9 52.0 23 88 A T S S- 0 0 100 0, 0.0 2,-0.7 0, 0.0 -2,-0.0 0.112 118.5 -88.6-151.3 18.1 27.1 3.1 53.7 24 89 A G S >> S+ 0 0 32 1,-0.0 3,-1.5 4,-0.0 4,-1.2 -0.714 97.6 98.0 112.7 -83.8 26.7 2.2 57.4 25 90 A T H 3> S+ 0 0 53 -2,-0.7 4,-2.3 1,-0.3 5,-0.2 0.552 83.5 52.3 -6.8 -69.5 24.0 4.3 59.0 26 91 A A H 3> S+ 0 0 0 1,-0.2 4,-3.3 2,-0.2 -1,-0.3 0.907 113.4 43.1 -46.1 -56.7 21.1 1.8 58.8 27 92 A E H <> S+ 0 0 85 -3,-1.5 4,-2.7 2,-0.2 5,-0.2 0.888 106.9 61.8 -57.8 -42.5 23.0 -1.1 60.4 28 93 A E H X S+ 0 0 82 -4,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.960 114.5 35.4 -46.6 -55.5 24.3 1.2 63.0 29 94 A F H X S+ 0 0 7 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.975 108.3 62.5 -63.0 -61.1 20.7 1.7 64.0 30 95 A A H X S+ 0 0 0 -4,-3.3 4,-1.5 2,-0.2 -1,-0.2 0.845 112.8 40.6 -31.9 -52.5 19.4 -1.8 63.4 31 96 A N H >X S+ 0 0 36 -4,-2.7 4,-1.4 1,-0.2 3,-1.3 0.998 110.1 52.8 -61.4 -74.4 21.9 -2.9 66.1 32 97 A R H 3< S+ 0 0 58 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.705 109.7 55.8 -35.3 -26.6 21.5 -0.1 68.6 33 98 A L H >X S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.2 4,-0.7 0.942 110.4 39.1 -77.5 -46.6 17.8 -0.9 68.4 34 99 A S H << S+ 0 0 8 -4,-1.5 10,-1.1 -3,-1.3 -2,-0.2 0.471 105.5 68.1 -81.3 -3.5 18.0 -4.6 69.3 35 100 A K T 3< S+ 0 0 76 -4,-1.4 4,-0.3 1,-0.2 -1,-0.2 0.452 101.3 48.7 -90.0 -5.4 20.7 -3.9 71.9 36 101 A D T <> S+ 0 0 19 -3,-1.0 4,-0.7 -5,-0.3 3,-0.3 0.655 85.0 90.6 -98.8 -28.9 17.9 -2.1 73.8 37 102 A A T <>S+ 0 0 0 -4,-0.7 5,-1.1 1,-0.2 3,-0.4 0.745 84.9 58.9 -38.3 -27.4 15.8 -5.2 73.2 38 103 A H T >5S+ 0 0 144 1,-0.2 4,-0.8 -4,-0.1 -1,-0.2 0.994 89.1 62.0 -69.3 -66.3 17.3 -6.2 76.5 39 104 A R T 45S+ 0 0 83 -4,-0.3 2,-0.4 -3,-0.3 -1,-0.2 0.586 104.7 57.4 -39.1 -14.0 16.3 -3.4 78.9 40 105 A Y T <5S- 0 0 25 -4,-0.7 -1,-0.2 -3,-0.4 130,-0.1 -0.759 121.6 -91.4-124.9 84.1 12.7 -4.5 78.2 41 106 A G T 45S+ 0 0 60 -2,-0.4 2,-0.2 128,-0.2 -3,-0.1 0.562 103.6 82.4 16.2 32.9 12.2 -8.2 79.1 42 107 A M << - 0 0 9 -5,-1.1 2,-0.2 -4,-0.8 -2,-0.2 -0.765 61.0-152.4-140.4-175.1 13.2 -9.1 75.5 43 108 A R - 0 0 123 -2,-0.2 -29,-1.3 -4,-0.1 -28,-0.4 -0.768 14.4-179.2-170.9 122.1 16.2 -9.6 73.4 44 109 A G - 0 0 16 -10,-1.1 2,-0.3 -2,-0.2 -28,-0.2 -0.513 18.4-137.8-118.1-175.0 16.9 -9.2 69.7 45 110 A M E -a 16 0A 24 -30,-1.1 -28,-0.8 -2,-0.2 2,-0.8 -0.992 19.8-129.2-143.5 139.5 19.5 -9.5 67.0 46 111 A S E -a 17 0A 21 -2,-0.3 2,-0.2 -30,-0.2 -28,-0.2 -0.829 35.7-178.9 -97.9 110.0 20.2 -7.2 64.0 47 112 A A E -a 18 0A 2 -30,-2.1 -28,-1.2 -2,-0.8 -17,-0.0 -0.637 27.1-119.6-107.4 163.8 20.3 -9.2 60.8 48 113 A D > - 0 0 23 -2,-0.2 3,-0.9 -30,-0.2 4,-0.3 -0.879 13.2-143.2-103.0 128.4 20.9 -8.3 57.1 49 114 A P T 3 S+ 0 0 4 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.759 90.9 78.4 -60.1 -26.8 18.1 -9.1 54.6 50 115 A E T 3 S+ 0 0 49 3,-0.1 759,-0.2 36,-0.1 4,-0.1 0.900 102.0 34.1 -48.9 -48.1 20.6 -10.1 52.0 51 116 A E S < S+ 0 0 52 -3,-0.9 3,-0.1 757,-0.1 756,-0.1 0.862 105.3 51.9 -75.4-106.3 21.1 -13.5 53.6 52 117 A Y S S- 0 0 22 -4,-0.3 2,-0.5 1,-0.1 -49,-0.1 0.063 92.8-109.6 -31.9 134.8 18.2 -15.2 55.3 53 118 A D > - 0 0 69 1,-0.2 3,-1.2 -51,-0.1 -49,-0.3 -0.658 20.0-147.2 -78.3 128.7 15.2 -15.3 52.9 54 119 A L G > S+ 0 0 3 -2,-0.5 3,-2.8 1,-0.3 4,-0.2 0.714 85.7 86.8 -66.4 -22.9 12.6 -13.0 54.1 55 120 A A G > S+ 0 0 18 1,-0.3 3,-0.7 2,-0.1 -1,-0.3 0.641 76.1 77.0 -53.8 -8.6 9.7 -15.1 52.8 56 121 A D G X + 0 0 39 -3,-1.2 3,-2.3 1,-0.2 4,-0.3 0.423 59.6 98.1 -81.7 -0.4 10.2 -16.8 56.2 57 122 A L G X + 0 0 0 -3,-2.8 3,-3.1 1,-0.3 -1,-0.2 0.865 69.6 72.1 -54.9 -34.7 8.3 -13.9 58.0 58 123 A S G < S+ 0 0 61 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.636 92.1 58.0 -55.5 -15.6 5.3 -16.2 57.9 59 124 A S G X S+ 0 0 22 -3,-2.3 3,-2.0 1,-0.2 4,-0.4 0.565 80.7 90.1 -90.2 -12.5 7.1 -18.3 60.6 60 125 A L G X S+ 0 0 0 -3,-3.1 3,-0.8 -4,-0.3 -1,-0.2 0.753 72.1 67.5 -58.3 -28.1 7.3 -15.3 62.9 61 126 A P G 3 S+ 0 0 63 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.613 87.5 73.1 -68.7 -8.9 3.9 -16.0 64.6 62 127 A E G < S+ 0 0 106 -3,-2.0 2,-0.3 2,-0.1 -2,-0.2 0.883 85.4 67.9 -71.8 -40.4 5.6 -19.2 66.1 63 128 A I S X S- 0 0 25 -3,-0.8 3,-0.6 -4,-0.4 2,-0.3 -0.630 97.3-112.3 -79.0 139.5 7.8 -17.2 68.5 64 129 A D T 3 S+ 0 0 142 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.1 -0.575 92.5 2.0 -79.1 133.1 5.6 -15.6 71.3 65 130 A K T 3 S+ 0 0 99 -2,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.982 94.8 175.8 56.0 57.6 5.3 -11.8 71.3 66 131 A S < + 0 0 6 -3,-0.6 2,-0.3 -6,-0.1 36,-0.2 -0.612 11.8 179.0 -95.6 156.9 7.5 -11.6 68.2 67 132 A L - 0 0 0 -53,-0.4 -51,-0.9 -2,-0.2 2,-0.3 -0.949 17.4-154.7-151.3 164.7 8.4 -8.5 66.3 68 133 A V E -b 16 0A 0 34,-0.5 36,-0.5 -2,-0.3 2,-0.4 -0.962 9.6-162.9-148.7 126.4 10.4 -7.3 63.3 69 134 A V E -bc 17 104A 0 -53,-1.3 -51,-1.0 -2,-0.3 2,-0.5 -0.874 7.2-151.4-111.3 145.9 11.9 -3.9 62.8 70 135 A F E -bc 18 105A 0 34,-1.7 36,-3.1 -2,-0.4 2,-0.5 -0.972 12.3-175.7-122.1 128.0 13.0 -2.5 59.4 71 136 A C E +b 19 0A 0 -53,-2.1 -51,-3.3 -2,-0.5 2,-0.5 -0.717 19.7 172.5-121.2 80.0 15.8 0.1 59.0 72 137 A M E -b 20 0A 1 -2,-0.5 36,-2.2 34,-0.3 2,-0.3 -0.784 19.4-157.5 -98.4 126.7 15.9 0.8 55.2 73 138 A A B -d 108 0B 7 -53,-2.2 8,-0.9 -2,-0.5 2,-0.4 -0.699 19.9-132.0 -93.3 149.6 18.0 3.6 53.7 74 139 A T E -F 80 0C 25 34,-1.3 2,-0.3 -2,-0.3 5,-0.1 -0.901 23.7-174.6-109.8 132.0 16.8 4.9 50.3 75 140 A Y E > -F 79 0C 71 4,-2.4 4,-1.1 -2,-0.4 43,-0.0 -0.891 46.5 -24.2-124.3 155.7 19.2 5.3 47.3 76 141 A G T 4 S- 0 0 41 -2,-0.3 2,-2.1 2,-0.2 39,-0.2 -0.064 124.7 -0.3 49.1-141.3 18.8 6.8 43.8 77 142 A E T 4 S- 0 0 140 1,-0.2 -1,-0.2 37,-0.1 -2,-0.1 -0.544 130.0 -58.0 -79.3 78.5 15.3 6.8 42.3 78 143 A G T 4 S+ 0 0 10 -2,-2.1 -1,-0.2 37,-0.3 -2,-0.2 0.643 93.8 167.1 57.5 10.0 13.6 5.2 45.3 79 144 A D E < -F 75 0C 61 -4,-1.1 -4,-2.4 1,-0.1 2,-0.4 -0.273 37.1-121.3 -57.3 137.9 16.1 2.4 44.6 80 145 A P E -F 74 0C 6 0, 0.0 5,-0.2 0, 0.0 -6,-0.1 -0.729 39.1 -92.6 -86.2 128.3 16.3 -0.2 47.5 81 146 A T >> - 0 0 1 -8,-0.9 3,-1.2 -2,-0.4 4,-0.9 0.068 44.5-100.9 -35.4 145.4 19.8 -0.5 49.0 82 147 A D G >4 S+ 0 0 94 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.809 122.2 44.8 -42.6 -47.3 21.8 -3.3 47.4 83 148 A N G 34 S+ 0 0 18 -62,-0.5 4,-0.5 1,-0.2 3,-0.3 0.783 112.4 52.7 -72.8 -24.5 21.2 -5.9 50.2 84 149 A A G <> S+ 0 0 0 -3,-1.2 4,-2.8 -63,-0.2 -1,-0.2 0.548 83.7 93.7 -85.5 -8.2 17.5 -5.0 50.3 85 150 A Q H S+ 0 0 61 -4,-0.4 4,-1.8 -3,-0.3 -1,-0.2 0.904 114.4 51.0 -62.8 -42.9 16.0 -9.2 46.9 87 152 A F H > S+ 0 0 5 -4,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.873 114.4 49.4 -60.3 -33.8 13.8 -8.5 49.9 88 153 A Y H X S+ 0 0 50 -4,-2.8 4,-1.0 2,-0.2 -2,-0.2 0.987 107.8 47.2 -67.6 -63.7 12.4 -5.7 47.7 89 154 A D H X S+ 0 0 27 -4,-3.1 4,-2.2 1,-0.2 3,-0.3 0.805 113.4 54.6 -50.6 -29.2 11.7 -7.7 44.5 90 155 A W H X S+ 0 0 11 -4,-1.8 4,-2.8 -5,-0.3 -1,-0.2 0.990 99.6 56.4 -68.0 -59.6 10.1 -10.2 46.8 91 156 A L H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.656 114.9 43.5 -45.7 -18.9 7.7 -7.8 48.4 92 157 A Q H < S+ 0 0 48 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.910 117.8 35.9 -94.3 -58.9 6.5 -7.1 44.9 93 158 A E H < S+ 0 0 40 -4,-2.2 637,-0.5 868,-0.0 -2,-0.2 0.677 105.2 91.5 -70.8 -16.7 6.2 -10.4 43.1 94 159 A T < + 0 0 14 -4,-2.8 -3,-0.0 -5,-0.2 -4,-0.0 0.009 43.5 178.1 -73.3-177.9 5.0 -12.1 46.2 95 160 A D + 0 0 120 866,-0.1 -1,-0.1 35,-0.0 -4,-0.1 0.147 31.3 146.6-168.0 7.4 1.5 -12.7 47.6 96 161 A V - 0 0 38 1,-0.1 2,-1.0 2,-0.0 -2,-0.0 -0.161 53.9-115.3 -54.0 150.5 2.3 -14.7 50.8 97 162 A D - 0 0 109 1,-0.1 2,-2.1 2,-0.1 34,-0.1 -0.721 28.6-174.5 -99.6 93.3 0.0 -14.1 53.7 98 163 A L + 0 0 0 -2,-1.0 2,-0.3 32,-0.6 3,-0.2 -0.452 24.0 159.7 -81.9 66.7 2.0 -12.4 56.5 99 164 A T + 0 0 80 -2,-2.1 33,-0.2 1,-0.2 3,-0.1 -0.712 62.2 19.3 -90.3 142.3 -0.9 -12.5 59.0 100 165 A G S S+ 0 0 31 31,-0.6 -1,-0.2 -2,-0.3 2,-0.2 0.064 88.5 130.9 90.5 -27.1 -0.0 -12.2 62.7 101 166 A V - 0 0 2 30,-0.2 32,-1.5 -3,-0.2 2,-0.4 -0.429 46.6-152.1 -63.5 127.2 3.4 -10.8 61.9 102 167 A K E +g 133 0D 48 -36,-0.2 -34,-0.5 -2,-0.2 2,-0.2 -0.832 27.9 154.0-101.4 141.0 3.9 -7.7 64.0 103 168 A F E -g 134 0D 0 30,-1.3 32,-2.0 -2,-0.4 33,-0.4 -0.731 30.5-163.3-147.5-163.2 6.2 -5.0 62.6 104 169 A A E -c 69 0A 0 -36,-0.5 -34,-1.7 -2,-0.2 2,-0.3 -0.714 16.5-146.7 171.7 137.6 7.4 -1.4 62.4 105 170 A V E -c 70 0A 0 31,-0.4 34,-1.7 -2,-0.2 2,-0.4 -0.920 9.0-169.4-123.9 149.7 9.6 0.4 59.8 106 171 A F E - e 0 139B 1 -36,-3.1 -34,-0.3 -2,-0.3 34,-0.2 -0.849 16.1-166.5-137.1 96.1 12.1 3.2 60.1 107 172 A G E - 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0 0 175 1,-0.1 4,-0.6 -3,-0.1 3,-0.1 -0.162 33.2 -99.6 -67.7 165.3 20.3 9.8 132.0 1272 383 C T H > S+ 0 0 68 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.681 124.5 43.1 -58.4 -22.5 23.2 9.7 134.5 1273 384 C N H > S+ 0 0 100 2,-0.2 4,-1.9 1,-0.1 -1,-0.2 0.774 97.6 69.1 -95.8 -30.4 23.5 13.5 134.2 1274 385 C V H > S+ 0 0 3 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.653 108.9 43.4 -61.9 -12.5 19.8 14.4 134.2 1275 386 C L H X S+ 0 0 3 -4,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.821 101.3 63.0 -97.5 -45.6 20.1 13.3 137.9 1276 387 C Y H X S+ 0 0 108 -4,-0.8 4,-0.6 2,-0.2 -147,-0.2 0.855 109.6 46.6 -48.8 -36.3 23.4 14.9 138.8 1277 388 C E H >< S+ 0 0 34 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.998 109.3 48.1 -68.6 -69.9 21.6 18.2 138.1 1278 389 C L H >< S+ 0 0 1 -4,-0.8 3,-2.4 1,-0.2 -2,-0.2 0.748 95.6 83.6 -41.4 -31.7 18.3 17.6 140.0 1279 390 C A H >< S+ 0 0 0 -4,-2.4 3,-2.5 1,-0.3 -1,-0.2 0.909 85.0 50.5 -39.0 -68.0 20.5 16.4 142.9 1280 391 C Q T << S+ 0 0 48 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.1 0.292 101.7 67.5 -62.3 16.5 21.2 19.9 144.3 1281 392 C Y T < S+ 0 0 72 -3,-2.4 46,-1.3 -4,-0.1 2,-1.0 0.269 73.1 99.7-115.7 5.7 17.5 20.5 144.2 1282 393 C A B < -Y 1326 0X 3 -3,-2.5 6,-0.4 44,-0.2 44,-0.3 -0.788 57.2-163.8 -97.5 92.0 16.7 17.9 146.9 1283 394 C S + 0 0 107 42,-1.4 -1,-0.2 -2,-1.0 43,-0.1 0.777 69.6 86.7 -43.5 -35.0 16.2 20.0 150.1 1284 395 C E S > S- 0 0 82 1,-0.1 4,-2.0 -3,-0.1 5,-0.2 -0.535 71.4-149.5 -74.4 130.3 16.7 16.7 152.1 1285 396 C P H > S+ 0 0 90 0, 0.0 4,-2.8 0, 0.0 3,-0.4 0.993 94.7 50.1 -60.2 -66.4 20.3 15.8 152.9 1286 397 C S H > S+ 0 0 80 1,-0.2 4,-1.2 2,-0.2 -2,-0.0 0.697 113.7 49.6 -46.3 -26.4 20.0 12.0 152.9 1287 398 C E H > S+ 0 0 28 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.886 108.6 46.8 -84.4 -45.5 18.2 12.2 149.6 1288 399 C Q H X S+ 0 0 63 -4,-2.0 4,-2.1 -3,-0.4 5,-0.3 0.919 108.6 62.1 -60.8 -39.2 20.7 14.4 147.7 1289 400 C E H X S+ 0 0 112 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 0.942 105.7 43.8 -47.3 -56.6 23.2 12.1 149.2 1290 401 C H H >< S+ 0 0 71 -4,-1.2 3,-0.6 1,-0.2 4,-0.4 0.960 107.6 57.7 -55.1 -61.5 21.7 9.2 147.3 1291 402 C L H >X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.3 3,-1.6 0.844 107.8 46.5 -38.5 -53.8 21.2 10.9 143.9 1292 403 C H H 3< S+ 0 0 57 -4,-2.1 4,-0.3 1,-0.3 -1,-0.3 0.898 106.2 59.4 -60.9 -40.0 24.9 11.8 143.6 1293 404 C K T << S+ 0 0 94 -4,-1.6 -1,-0.3 -3,-0.6 8,-0.2 0.415 113.0 40.6 -69.7 4.2 25.9 8.2 144.6 1294 405 C M T <4 S+ 0 0 6 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.626 115.9 43.9-120.3 -33.7 23.9 7.0 141.5 1295 406 C A S < S+ 0 0 13 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.1 0.183 99.7 120.8 -95.5 14.1 24.8 9.6 138.9 1296 407 C S S S- 0 0 49 -4,-0.3 -3,-0.1 -5,-0.2 3,-0.1 0.019 85.2 -85.2 -71.5 179.1 28.3 9.2 140.2 1297 408 C S S S- 0 0 120 1,-0.2 2,-0.3 4,-0.0 -4,-0.0 0.902 79.7 -93.2 -51.3 -52.6 31.5 8.1 138.4 1298 409 C S S > S+ 0 0 55 -5,-0.0 2,-0.8 4,-0.0 3,-0.5 -0.981 83.3 98.1 163.2-159.0 30.8 4.3 138.9 1299 410 C G T 3> S+ 0 0 51 -2,-0.3 4,-1.0 1,-0.3 5,-0.1 -0.774 108.2 6.3 87.7-112.8 31.5 1.4 141.2 1300 411 C E H >> S+ 0 0 114 -2,-0.8 4,-1.9 2,-0.2 3,-1.4 1.000 136.2 46.1 -66.0 -66.9 28.5 1.1 143.5 1301 412 C G H <> S+ 0 0 0 -3,-0.5 4,-2.8 1,-0.3 5,-0.4 0.801 102.1 65.5 -44.7 -42.4 26.2 3.7 141.8 1302 413 C K H 3> S+ 0 0 134 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.929 111.1 37.5 -49.0 -47.6 27.0 2.4 138.3 1303 414 C E H X>S+ 0 0 54 -4,-1.9 4,-2.9 2,-0.2 3,-2.2 0.997 113.7 42.4 -57.2 -69.3 22.6 0.9 141.5 1305 416 C Y H 3X>S+ 0 0 25 -4,-2.8 4,-2.4 1,-0.3 5,-2.0 0.911 110.4 57.9 -39.7 -62.1 21.6 3.3 138.7 1306 417 C L H 3<5S+ 0 0 88 -4,-2.0 5,-0.3 -5,-0.4 -1,-0.3 0.652 121.9 23.4 -47.6 -22.8 21.7 0.5 136.1 1307 418 C S H <<>S+ 0 0 62 -3,-2.2 5,-0.8 -4,-1.0 -1,-0.2 0.649 124.1 45.1-121.0 -22.3 19.1 -1.6 137.9 1308 419 C W H <5S+ 0 0 68 -4,-2.9 6,-0.2 -5,-0.2 -3,-0.2 0.708 132.5 19.6 -94.2 -22.8 17.0 0.7 140.2 1309 420 C V T > - 0 0 13 -2,-0.4 3,-2.7 -46,-0.2 4,-2.2 -0.597 36.7 -87.4 -99.2 165.2 10.8 7.3 134.8 1316 427 C I H 3> S+ 0 0 2 -48,-0.5 4,-1.2 1,-0.3 5,-0.1 0.766 128.5 53.5 -36.2 -42.0 11.1 11.0 135.7 1317 428 C L H 3> S+ 0 0 4 -51,-0.4 4,-1.5 2,-0.2 -1,-0.3 0.784 110.8 46.1 -70.6 -27.0 7.7 10.9 137.4 1318 429 C A H <> S+ 0 0 0 -3,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.947 108.6 54.8 -75.8 -51.3 8.8 7.9 139.6 1319 430 C I H < S+ 0 0 1 -4,-2.2 4,-0.2 1,-0.3 -2,-0.2 0.752 111.6 47.2 -51.8 -26.9 12.1 9.5 140.4 1320 431 C L H >< S+ 0 0 0 -4,-1.2 3,-0.8 -5,-0.3 -1,-0.3 0.876 111.1 48.3 -82.7 -40.7 10.1 12.5 141.7 1321 432 C Q H 3< S+ 0 0 89 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.560 111.7 53.0 -75.2 -9.3 7.6 10.4 143.7 1322 433 C D T 3< S+ 0 0 47 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.443 104.7 53.8-105.5 -2.2 10.5 8.5 145.2 1323 434 C Y X - 0 0 10 -3,-0.8 2,-3.2 -4,-0.2 3,-2.7 -0.712 69.3-166.8-133.0 78.5 12.5 11.6 146.5 1324 435 C P T 3 S+ 0 0 86 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.188 86.9 43.8 -63.7 48.2 10.1 13.6 148.6 1325 436 C S T 3 S+ 0 0 7 -2,-3.2 2,-1.7 -5,-0.2 -42,-1.4 0.213 81.0 103.6-163.3 -19.5 12.4 16.6 148.7 1326 437 C L B < +Y 1282 0X 0 -3,-2.7 -44,-0.2 -44,-0.3 -3,-0.1 -0.592 38.8 148.7 -78.0 84.7 13.5 16.7 145.0 1327 438 C R + 0 0 103 -2,-1.7 -1,-0.1 -46,-1.3 3,-0.1 -0.486 19.6 170.7-121.2 63.5 11.3 19.7 143.9 1328 439 C P - 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