==== 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 OXIDOREDUCTASE 08-AUG-03 1Q5M . COMPND 2 MOLECULE: PROSTAGLANDIN-E2 9-REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR J.F.COUTURE,P.LEGRAND,L.CANTIN,F.LABRIE,V.LUU-THE,R.BRETON . 644 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 3.1 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 37 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 0 0 0 1 5 0 6 0 0 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 6 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 PARALLEL BRIDGES PER LADDER . 6 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 2 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 2 A D > 0 0 125 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 125.6 -5.7 -5.9 25.2 2 3 A P G > + 0 0 74 0, 0.0 3,-1.9 0, 0.0 282,-0.0 0.775 360.0 72.0 -53.4 -27.2 -4.1 -5.9 28.7 3 4 A K G 3 S+ 0 0 63 1,-0.3 15,-0.2 14,-0.0 279,-0.0 0.725 93.5 55.1 -68.7 -8.4 -0.6 -6.3 27.0 4 5 A F G < S+ 0 0 82 -3,-1.9 -1,-0.3 13,-0.1 40,-0.0 0.399 80.6 136.5 -97.5 6.9 -0.8 -2.7 25.8 5 6 A Q < - 0 0 95 -3,-1.9 12,-2.0 -4,-0.2 13,-0.4 -0.162 34.9-162.7 -67.4 145.4 -1.4 -1.3 29.2 6 7 A R E -A 16 0A 92 10,-0.3 2,-0.4 11,-0.1 -1,-0.1 -0.842 14.3-136.2-124.2 159.7 0.5 1.9 30.3 7 8 A V E -A 15 0A 39 8,-2.6 8,-2.8 -2,-0.3 2,-0.2 -0.926 33.1-108.9-112.5 138.0 1.3 3.7 33.5 8 9 A A E -A 14 0A 61 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.494 26.8-148.6 -70.6 128.0 1.0 7.6 33.8 9 10 A L > - 0 0 8 4,-3.1 3,-2.1 -2,-0.2 201,-0.1 -0.718 28.2-109.3 -89.8 157.5 4.2 9.6 34.0 10 11 A S T 3 S+ 0 0 66 199,-0.4 200,-0.1 -2,-0.3 -1,-0.1 0.696 114.4 59.3 -61.7 -20.5 4.2 12.8 35.9 11 12 A D T 3 S- 0 0 43 2,-0.1 -1,-0.3 173,-0.1 3,-0.1 0.352 122.3 -97.4 -92.1 6.1 4.5 14.9 32.8 12 13 A G S < S+ 0 0 52 -3,-2.1 -2,-0.1 1,-0.4 2,-0.0 0.167 89.4 113.6 95.0 -5.0 1.4 13.7 31.2 13 14 A H - 0 0 69 147,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.279 58.0-131.7 -90.9 173.8 2.9 11.0 29.0 14 15 A F E -A 8 0A 107 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.0 -0.985 10.8-155.9-134.6 135.3 2.3 7.2 29.4 15 16 A I E -A 7 0A 2 -8,-2.8 -8,-2.6 -2,-0.4 2,-0.1 -0.946 26.3-113.9-115.7 128.0 4.7 4.4 29.5 16 17 A P E -A 6 0A 7 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.454 24.9-133.5 -58.1 136.8 3.9 0.7 28.6 17 18 A V S S+ 0 0 10 -12,-2.0 249,-2.6 -2,-0.1 2,-0.5 0.652 90.7 53.2 -71.4 -23.5 4.3 -1.4 31.8 18 19 A L E S-b 266 0B 7 -13,-0.4 29,-0.7 -15,-0.2 28,-0.5 -0.981 74.0-170.5-111.8 125.3 6.3 -4.1 30.1 19 20 A G E -bc 267 47B 0 247,-2.6 249,-1.9 -2,-0.5 2,-0.6 -0.892 22.3-124.3-116.0 155.8 9.4 -3.2 28.1 20 21 A F E -bc 268 48B 1 27,-2.9 29,-3.0 -2,-0.3 2,-0.2 -0.848 24.3-144.3 -96.1 114.2 11.7 -5.0 25.8 21 22 A G E - c 0 49B 7 247,-1.6 249,-0.4 -2,-0.6 29,-0.1 -0.563 14.5-174.0 -83.0 146.1 15.4 -4.9 26.7 22 23 A T + 0 0 2 27,-1.1 2,-0.2 -2,-0.2 -1,-0.1 0.415 42.8 113.5-122.2 -1.3 18.0 -4.7 23.9 23 24 A Y + 0 0 61 26,-0.1 -2,-0.1 27,-0.1 32,-0.0 -0.571 36.2 168.4 -73.3 142.1 21.4 -5.0 25.7 24 25 A A - 0 0 9 -2,-0.2 9,-0.0 30,-0.2 -2,-0.0 -0.983 43.1 -78.3-143.9 156.7 23.5 -8.1 25.0 25 26 A P > - 0 0 11 0, 0.0 3,-2.5 0, 0.0 -1,-0.0 -0.089 49.0-105.7 -49.1 154.4 27.1 -9.1 25.7 26 27 A E T 3 S+ 0 0 113 1,-0.3 4,-0.1 -3,-0.0 -2,-0.0 0.739 116.4 62.5 -63.4 -28.9 29.7 -7.6 23.4 27 28 A E T 3 S+ 0 0 129 2,-0.1 -1,-0.3 616,-0.0 616,-0.0 0.661 85.6 89.2 -68.9 -16.5 30.3 -10.9 21.5 28 29 A V S < S- 0 0 38 -3,-2.5 -4,-0.1 1,-0.1 5,-0.1 -0.727 86.8-119.0 -80.6 127.1 26.6 -10.8 20.3 29 30 A P >> - 0 0 40 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.284 15.5-122.0 -64.7 151.5 26.3 -8.9 17.0 30 31 A K H >> S+ 0 0 27 1,-0.3 4,-1.3 2,-0.2 3,-1.0 0.776 105.5 74.8 -66.8 -23.6 24.1 -5.9 17.0 31 32 A S H 3> S+ 0 0 3 605,-0.3 4,-2.5 1,-0.3 -1,-0.3 0.813 84.8 64.7 -52.5 -34.3 22.0 -7.5 14.2 32 33 A K H <> S+ 0 0 84 -3,-1.6 4,-2.4 1,-0.2 -1,-0.3 0.843 98.6 53.7 -68.0 -28.6 20.5 -9.8 16.7 33 34 A A H S+ 0 0 1 -4,-2.8 5,-2.5 2,-0.2 4,-0.8 0.929 108.6 48.0 -57.5 -45.3 9.1 -8.3 20.0 41 42 A I H ><5S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.922 110.2 51.4 -63.4 -43.4 7.0 -5.8 18.2 42 43 A D H 3<5S+ 0 0 96 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.846 108.7 52.7 -57.9 -36.1 5.2 -8.5 16.3 43 44 A A H 3<5S- 0 0 15 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.593 130.4 -92.1 -77.9 -13.9 4.5 -10.2 19.7 44 45 A G T <<5S+ 0 0 3 -3,-1.0 -3,-0.2 -4,-0.8 2,-0.1 0.370 76.0 141.8 118.4 -0.7 3.0 -7.0 21.2 45 46 A F < + 0 0 3 -5,-2.5 -1,-0.3 -6,-0.2 -26,-0.1 -0.486 12.5 165.0 -69.3 142.0 5.9 -5.2 22.8 46 47 A R + 0 0 40 -28,-0.5 33,-2.6 1,-0.2 2,-0.5 0.592 55.9 76.3-130.5 -30.3 5.7 -1.4 22.3 47 48 A H E -cd 19 79B 1 -29,-0.7 -27,-2.9 31,-0.2 2,-0.4 -0.690 61.7-174.9 -86.4 123.6 8.2 -0.1 25.0 48 49 A I E -cd 20 80B 1 31,-2.8 33,-2.6 -2,-0.5 2,-0.6 -0.993 9.3-155.1-124.6 123.4 11.8 -0.7 23.8 49 50 A D E +cd 21 81B 3 -29,-3.0 -27,-1.1 -2,-0.4 2,-0.2 -0.912 28.6 141.7-107.6 121.7 14.8 0.1 26.0 50 51 A S - 0 0 0 31,-2.3 2,-0.3 -2,-0.6 3,-0.1 -0.605 25.4-155.6-137.8-166.2 18.2 1.0 24.6 51 52 A A > > - 0 0 0 31,-0.2 3,-1.3 -2,-0.2 5,-0.6 -0.919 35.3-108.5-167.7 152.2 21.1 3.3 25.3 52 53 A Y G > 5S+ 0 0 57 31,-1.7 3,-1.6 -2,-0.3 5,-0.2 0.909 118.5 61.2 -52.7 -40.7 24.1 5.0 23.6 53 54 A F G 3 5S+ 0 0 40 30,-0.3 -1,-0.3 1,-0.3 31,-0.0 0.735 92.8 64.7 -63.6 -25.6 26.3 2.6 25.5 54 55 A Y G < 5S- 0 0 27 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.607 90.2-145.3 -77.3 -16.8 24.7 -0.5 23.8 55 56 A K T < 5S+ 0 0 70 -3,-1.6 -3,-0.1 -4,-0.5 4,-0.1 0.815 71.5 104.2 60.1 35.5 26.0 0.6 20.4 56 57 A N >< + 0 0 2 -5,-0.6 4,-2.9 2,-0.1 5,-0.3 0.288 33.7 108.2-129.9 9.0 22.8 -0.8 18.8 57 58 A E H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.841 79.8 52.3 -72.8 -26.6 20.7 2.3 18.0 58 59 A K H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.959 115.9 42.9 -67.7 -38.3 21.1 2.0 14.2 59 60 A E H > S+ 0 0 6 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.906 116.3 44.8 -72.9 -45.0 19.9 -1.6 14.4 60 61 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.902 113.1 53.3 -66.4 -39.5 17.1 -1.0 16.9 61 62 A G H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.3 5,-0.2 0.921 107.6 50.9 -60.5 -43.6 16.0 2.0 14.8 62 63 A L H X S+ 0 0 28 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.921 109.7 50.3 -60.0 -44.7 15.9 -0.1 11.7 63 64 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.949 113.5 44.7 -55.8 -52.4 13.8 -2.6 13.4 64 65 A I H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.960 114.7 47.6 -60.5 -48.8 11.3 0.0 14.6 65 66 A R H X S+ 0 0 66 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.865 109.4 54.9 -65.1 -29.6 11.2 1.8 11.2 66 67 A S H X S+ 0 0 34 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.885 108.9 48.2 -68.6 -36.7 10.7 -1.6 9.4 67 68 A K H <>S+ 0 0 15 -4,-2.0 6,-2.0 2,-0.2 5,-1.0 0.735 112.3 48.9 -79.6 -16.7 7.7 -2.3 11.7 68 69 A I H ><5S+ 0 0 56 -4,-1.5 3,-1.1 4,-0.2 -2,-0.2 0.908 113.1 47.5 -82.0 -40.1 6.4 1.2 10.9 69 70 A A H 3<5S+ 0 0 86 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.805 111.1 48.1 -70.9 -40.4 6.9 0.7 7.2 70 71 A D T 3<5S- 0 0 94 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.348 116.1-118.3 -80.4 7.4 5.2 -2.8 7.1 71 72 A G T < 5S+ 0 0 58 -3,-1.1 -3,-0.2 2,-0.3 -2,-0.1 0.466 79.0 125.4 69.6 13.8 2.3 -1.2 9.1 72 73 A T S > - 0 0 128 -2,-0.3 3,-1.9 -3,-0.1 4,-0.6 -0.786 39.8-105.4-106.2 159.7 2.8 3.7 13.9 75 76 A R G >4 S+ 0 0 28 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.899 121.0 57.4 -52.0 -41.3 5.6 5.8 15.6 76 77 A E G 34 S+ 0 0 115 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.650 98.3 60.1 -67.8 -17.3 3.2 6.9 18.2 77 78 A D G <4 S+ 0 0 53 -3,-1.9 2,-0.4 2,-0.0 -1,-0.3 0.640 94.8 78.1 -79.4 -18.5 2.5 3.3 19.2 78 79 A I << - 0 0 0 -3,-1.7 2,-0.6 -4,-0.6 -31,-0.2 -0.778 62.7-160.9 -95.7 138.6 6.2 2.7 20.1 79 80 A F E -d 47 0B 4 -33,-2.6 -31,-2.8 -2,-0.4 2,-0.5 -0.927 18.1-173.3-117.0 106.6 7.7 4.0 23.3 80 81 A Y E -d 48 0B 0 -2,-0.6 32,-1.9 -33,-0.2 31,-1.7 -0.869 5.7-163.3-109.4 130.2 11.6 4.1 22.8 81 82 A T E +de 49 112B 0 -33,-2.6 -31,-2.3 -2,-0.5 2,-0.2 -0.902 9.0 177.3-109.3 135.8 14.0 4.9 25.6 82 83 A S E - e 0 113B 0 30,-2.4 32,-1.8 -2,-0.4 2,-0.4 -0.785 17.1-137.2-124.0 174.7 17.7 5.9 25.2 83 84 A K E - e 0 114B 0 -2,-0.2 -31,-1.7 30,-0.2 2,-0.5 -1.000 12.6-124.3-141.3 137.1 20.3 6.9 27.8 84 85 A L E - e 0 115B 0 30,-2.6 32,-2.2 -2,-0.4 33,-0.4 -0.690 35.5-133.6 -75.0 120.2 23.0 9.6 28.2 85 86 A W > - 0 0 4 -2,-0.5 3,-2.1 31,-0.1 36,-0.1 -0.362 20.1-106.8 -78.7 159.0 26.3 7.9 28.8 86 87 A C G > S+ 0 0 0 1,-0.3 35,-2.0 2,-0.2 3,-0.9 0.682 114.2 61.3 -65.6 -20.7 28.7 9.1 31.5 87 88 A T G 3 S+ 0 0 5 1,-0.2 -1,-0.3 33,-0.2 37,-0.2 0.429 103.1 54.8 -85.3 5.7 31.2 10.7 29.2 88 89 A F G < + 0 0 43 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.071 69.4 109.5-121.4 18.8 28.5 13.1 28.0 89 90 A H < + 0 0 3 -3,-0.9 5,-0.1 32,-0.3 -1,-0.1 0.740 46.7 104.7 -68.3 -25.2 27.4 14.6 31.2 90 91 A R S >> S- 0 0 96 -3,-0.1 3,-2.6 1,-0.1 4,-0.7 -0.437 82.9-121.1 -59.0 132.9 28.9 18.0 30.6 91 92 A P H >> S+ 0 0 55 0, 0.0 3,-1.0 0, 0.0 4,-0.6 0.803 110.1 54.4 -49.3 -44.2 26.0 20.3 29.7 92 93 A E H 34 S+ 0 0 116 1,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.611 108.5 50.4 -64.0 -15.8 27.3 21.2 26.3 93 94 A L H <> S+ 0 0 53 -3,-2.6 4,-1.9 -5,-0.1 -1,-0.2 0.593 91.7 77.7 -97.6 -8.9 27.6 17.5 25.3 94 95 A V H S+ 0 0 67 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.881 108.5 50.9 -59.1 -36.0 24.5 16.8 20.8 97 98 A S H X S+ 0 0 6 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.920 110.8 46.7 -66.2 -41.4 24.6 13.2 22.2 98 99 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.910 110.7 53.4 -63.1 -44.6 20.8 12.9 21.9 99 100 A E H X S+ 0 0 75 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.869 107.8 51.7 -57.8 -36.4 20.9 14.3 18.4 100 101 A D H X S+ 0 0 61 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.926 108.8 49.5 -64.2 -45.3 23.5 11.7 17.5 101 102 A S H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.917 111.2 50.3 -54.7 -47.9 21.3 8.9 18.8 102 103 A L H X>S+ 0 0 12 -4,-2.4 5,-1.6 2,-0.2 4,-1.4 0.897 109.4 50.4 -62.9 -37.2 18.4 10.4 16.8 103 104 A K H <5S+ 0 0 104 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.932 112.2 47.5 -65.9 -39.8 20.5 10.5 13.7 104 105 A N H <5S+ 0 0 33 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.928 117.7 42.1 -67.8 -41.0 21.5 6.8 14.2 105 106 A L H <5S- 0 0 0 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.717 100.8-137.1 -70.5 -25.2 17.9 5.8 14.9 106 107 A Q T <5 + 0 0 110 -4,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.912 62.5 128.3 54.6 40.9 16.6 8.0 12.0 107 108 A L < - 0 0 17 -5,-1.6 -1,-0.3 -6,-0.1 -2,-0.1 -0.903 64.1-135.6-116.5 157.0 13.8 9.1 14.3 108 109 A D S S+ 0 0 143 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.756 83.0 1.6 -86.7 -21.4 12.7 12.6 15.2 109 110 A Y - 0 0 39 -7,-0.1 2,-0.3 50,-0.0 50,-0.2 -0.980 62.2-127.7-155.1 159.0 12.4 12.1 19.0 110 111 A V E - f 0 159B 0 48,-2.5 50,-2.4 -2,-0.3 51,-0.2 -0.867 19.5-136.5 -99.2 148.8 12.8 9.5 21.7 111 112 A D E S+ 0 0 16 -31,-1.7 50,-1.3 -2,-0.3 2,-0.4 0.825 90.1 16.5 -71.3 -30.7 10.0 8.9 24.1 112 113 A L E -ef 81 161B 2 -32,-1.9 -30,-2.4 48,-0.2 2,-0.4 -0.982 60.2-173.3-146.1 131.6 12.3 8.8 27.1 113 114 A Y E -ef 82 162B 0 48,-2.0 50,-1.9 -2,-0.4 2,-0.3 -0.995 18.2-178.2-126.1 125.7 15.9 10.0 27.6 114 115 A I E -ef 83 163B 0 -32,-1.8 -30,-2.6 -2,-0.4 2,-0.5 -0.917 36.4-109.1-126.1 148.9 17.5 9.2 30.9 115 116 A I E -ef 84 164B 0 48,-2.0 50,-1.3 -2,-0.3 -30,-0.1 -0.633 32.1-149.7 -71.0 117.7 20.9 9.8 32.6 116 117 A H S S- 0 0 13 -32,-2.2 -1,-0.2 -2,-0.5 -31,-0.1 0.912 71.4 -6.1 -65.4 -43.9 22.4 6.3 32.5 117 118 A F - 0 0 10 -33,-0.4 -1,-0.2 -3,-0.1 49,-0.2 -0.987 64.0-121.8-147.0 157.3 24.4 6.6 35.7 118 119 A P S S+ 0 0 0 0, 0.0 2,-0.7 0, 0.0 25,-0.1 0.354 85.4 92.0 -82.4 1.2 25.1 9.5 38.1 119 120 A T - 0 0 0 195,-0.1 21,-0.1 21,-0.0 2,-0.1 -0.849 66.3-148.1-104.0 104.2 28.9 9.3 37.7 120 121 A A - 0 0 1 -2,-0.7 19,-2.3 21,-0.3 2,-0.3 -0.346 15.0-160.2 -69.3 143.9 30.4 11.5 35.0 121 122 A L B -J 138 0C 1 -35,-2.0 -32,-0.3 17,-0.3 17,-0.3 -0.781 34.8 -74.9-120.5 160.4 33.6 10.2 33.2 122 123 A K - 0 0 109 15,-2.6 15,-0.1 -2,-0.3 17,-0.1 -0.307 53.1-120.6 -57.5 128.9 36.2 12.0 31.3 123 124 A P + 0 0 42 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.305 61.0 87.0 -69.2 146.7 35.0 13.0 27.9 124 125 A G S S- 0 0 53 -37,-0.2 499,-0.1 1,-0.1 -37,-0.1 -0.924 88.0 -45.1 164.1-161.3 36.7 11.8 24.9 125 126 A V S S+ 0 0 61 -2,-0.3 2,-0.1 497,-0.2 -1,-0.1 0.866 104.3 81.2 -67.7 -32.9 36.9 9.1 22.4 126 127 A E - 0 0 66 1,-0.1 -2,-0.1 -3,-0.1 -39,-0.0 -0.483 67.9-146.5 -81.9 143.0 36.7 6.1 24.9 127 128 A I S S+ 0 0 42 1,-0.3 -40,-0.2 -2,-0.1 -1,-0.1 0.884 103.1 18.8 -75.8 -35.7 33.4 5.0 26.2 128 129 A I S S- 0 0 51 -42,-0.1 -1,-0.3 -41,-0.0 2,-0.1 -0.816 89.3-156.8-128.6 89.8 35.2 4.1 29.5 129 130 A P - 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