==== 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 18-JUL-03 1Q13 . COMPND 2 MOLECULE: PROSTAGLANDIN-E2 9-REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR J.-F.COUTURE,L.CANTIN,P.LEGRAND,V.LUU-THE,F.LABRIE,R.BRETON . 639 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 3.4 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 32 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.0 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 1 0 2 4 2 4 0 0 5 1 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 . 5 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 0 131 0, 0.0 3,-2.7 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 98.5 -5.8 -5.8 25.6 2 3 A P G > + 0 0 88 0, 0.0 3,-1.5 0, 0.0 282,-0.0 0.619 360.0 74.9 -56.0 -11.8 -4.1 -5.6 29.0 3 4 A K G 3 S+ 0 0 57 1,-0.3 15,-0.2 13,-0.0 279,-0.0 0.648 91.6 55.6 -80.0 -10.6 -0.7 -6.1 27.4 4 5 A F G < S+ 0 0 83 -3,-2.7 -1,-0.3 12,-0.1 2,-0.0 0.283 81.1 135.9 -96.3 11.5 -0.8 -2.6 26.1 5 6 A Q < - 0 0 99 -3,-1.5 12,-2.3 -4,-0.1 13,-0.3 -0.300 33.9-167.0 -68.2 141.6 -1.3 -1.2 29.6 6 7 A R E -A 16 0A 87 10,-0.3 2,-0.4 11,-0.1 -2,-0.0 -0.844 16.2-131.4-125.0 156.6 0.7 1.9 30.7 7 8 A V E -A 15 0A 46 8,-2.7 8,-2.4 -2,-0.3 2,-0.3 -0.884 34.6-104.9-106.6 146.7 1.5 3.7 33.9 8 9 A A E -A 14 0A 65 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.501 28.9-146.3 -70.7 129.2 1.1 7.5 34.3 9 10 A L > - 0 0 7 4,-3.5 3,-2.3 -2,-0.3 201,-0.1 -0.682 25.5-114.5 -88.6 155.1 4.3 9.5 34.3 10 11 A S T 3 S+ 0 0 68 199,-0.3 -1,-0.1 1,-0.3 200,-0.1 0.674 115.5 59.4 -68.0 -15.1 4.4 12.7 36.5 11 12 A D T 3 S- 0 0 45 2,-0.1 -1,-0.3 173,-0.1 3,-0.1 0.287 123.7-101.0 -97.1 8.8 4.8 14.8 33.3 12 13 A G S < S+ 0 0 55 -3,-2.3 2,-0.1 1,-0.4 -2,-0.1 0.338 86.6 118.8 91.4 -2.7 1.5 13.5 31.8 13 14 A H - 0 0 65 147,-0.1 -4,-3.5 -5,-0.0 2,-0.4 -0.474 57.3-130.0 -86.9 163.7 3.1 11.0 29.5 14 15 A F E -A 8 0A 111 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.0 -0.940 13.6-160.4-120.9 138.2 2.4 7.3 29.7 15 16 A I E -A 7 0A 1 -8,-2.4 -8,-2.7 -2,-0.4 4,-0.0 -0.964 27.2-114.7-120.9 126.8 4.9 4.4 29.8 16 17 A P E -A 6 0A 8 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.267 25.3-132.4 -49.4 133.9 4.1 0.8 28.9 17 18 A V S S+ 0 0 5 -12,-2.3 249,-2.6 248,-0.1 2,-0.4 0.630 92.1 48.7 -75.4 -12.8 4.5 -1.3 32.1 18 19 A L E S-b 266 0B 7 -13,-0.3 29,-0.6 247,-0.2 28,-0.4 -0.994 74.6-168.1-125.6 131.5 6.6 -4.0 30.4 19 20 A G E -bc 267 47B 0 247,-2.4 249,-1.6 -2,-0.4 2,-0.4 -0.928 23.6-120.2-126.8 147.7 9.5 -3.0 28.2 20 21 A F E -bc 268 48B 1 27,-3.9 29,-3.5 -2,-0.3 2,-0.3 -0.703 28.6-144.7 -87.2 130.4 11.7 -4.9 25.7 21 22 A G E - c 0 49B 7 247,-1.7 249,-0.4 -2,-0.4 29,-0.1 -0.767 15.7-174.1-102.4 144.2 15.4 -4.8 26.7 22 23 A T + 0 0 1 27,-1.2 2,-0.3 -2,-0.3 -1,-0.1 0.326 40.2 117.2-127.0 5.9 17.9 -4.6 23.9 23 24 A Y + 0 0 68 26,-0.2 -2,-0.1 27,-0.1 31,-0.0 -0.625 34.5 170.9 -75.6 134.6 21.3 -4.9 25.5 24 25 A A - 0 0 4 -2,-0.3 9,-0.0 30,-0.2 -2,-0.0 -0.980 42.3 -82.5-134.2 157.0 23.4 -8.0 24.6 25 26 A P > - 0 0 15 0, 0.0 3,-2.9 0, 0.0 29,-0.0 -0.056 49.5-104.7 -41.1 145.0 27.1 -8.9 25.4 26 27 A E T 3 S+ 0 0 112 1,-0.3 4,-0.1 -3,-0.0 612,-0.0 0.774 118.0 63.6 -52.5 -31.4 29.5 -7.3 23.1 27 28 A E T 3 S+ 0 0 135 2,-0.1 -1,-0.3 3,-0.0 612,-0.0 0.660 84.4 89.2 -68.7 -16.2 30.1 -10.6 21.1 28 29 A V S < S- 0 0 36 -3,-2.9 -4,-0.1 1,-0.1 5,-0.1 -0.765 88.4-116.1 -88.5 119.1 26.4 -10.6 20.0 29 30 A P >> - 0 0 47 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.148 15.8-125.2 -55.5 140.5 26.0 -8.7 16.7 30 31 A K H >> S+ 0 0 18 1,-0.3 4,-1.3 2,-0.2 3,-0.9 0.827 105.0 75.6 -64.0 -18.0 23.9 -5.7 17.0 31 32 A S H 3> S+ 0 0 4 1,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.805 85.0 63.8 -59.4 -26.6 21.7 -7.1 14.1 32 33 A K H <> S+ 0 0 78 -3,-2.0 4,-3.6 1,-0.2 5,-0.3 0.901 98.2 53.8 -65.9 -37.8 20.2 -9.6 16.6 33 34 A A H X S+ 0 0 59 -4,-2.1 4,-2.2 -5,-0.2 3,-0.5 0.977 113.4 44.7 -56.9 -51.6 11.0 -6.7 15.1 39 40 A I H 3X S+ 0 0 42 -4,-1.9 4,-1.6 1,-0.3 -1,-0.2 0.881 110.4 54.4 -61.1 -36.7 9.7 -9.9 16.7 40 41 A A H 3<>S+ 0 0 0 -4,-2.5 5,-3.2 2,-0.2 4,-0.4 0.818 108.3 49.7 -65.3 -31.1 9.1 -8.2 20.0 41 42 A I H X<5S+ 0 0 1 -4,-1.9 3,-1.1 -3,-0.5 -2,-0.2 0.913 107.6 52.3 -77.7 -40.6 6.9 -5.6 18.3 42 43 A D H 3<5S+ 0 0 95 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.811 107.4 54.6 -56.0 -34.9 4.9 -8.3 16.5 43 44 A A T 3<5S- 0 0 14 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.613 129.7 -96.7 -73.5 -19.2 4.4 -9.9 19.9 44 45 A G T < 5S+ 0 0 3 -3,-1.1 -3,-0.2 -4,-0.4 2,-0.2 0.457 73.3 146.4 115.2 5.8 3.0 -6.6 21.2 45 46 A F < + 0 0 3 -5,-3.2 -1,-0.3 -6,-0.2 -26,-0.1 -0.537 10.1 163.6 -67.9 144.1 6.0 -5.1 22.9 46 47 A R + 0 0 35 -28,-0.4 33,-2.6 1,-0.2 2,-0.5 0.631 54.3 75.5-128.8 -33.1 5.8 -1.3 22.5 47 48 A H E -cd 19 79B 1 -29,-0.6 -27,-3.9 31,-0.2 2,-0.5 -0.739 64.5-171.5 -87.0 117.5 8.2 0.0 25.1 48 49 A I E -cd 20 80B 0 31,-2.7 33,-2.9 -2,-0.5 2,-0.6 -0.974 7.6-154.6-116.9 121.5 11.7 -0.5 23.8 49 50 A D E +cd 21 81B 3 -29,-3.5 -27,-1.2 -2,-0.5 2,-0.2 -0.892 30.8 136.6-104.4 119.3 14.8 0.1 26.1 50 51 A S - 0 0 0 31,-1.4 2,-0.3 -2,-0.6 3,-0.1 -0.605 27.9-154.5-134.7-157.5 18.2 1.0 24.7 51 52 A A > - 0 0 0 31,-0.2 3,-1.9 -2,-0.2 4,-0.5 -0.916 37.4-105.7 177.7 152.4 21.1 3.3 25.3 52 53 A Y G > S+ 0 0 56 31,-1.5 3,-1.6 1,-0.3 5,-0.2 0.881 119.6 62.7 -58.3 -38.4 23.9 5.1 23.6 53 54 A F G 3 S+ 0 0 60 30,-0.3 -1,-0.3 1,-0.3 31,-0.0 0.679 91.9 61.0 -55.8 -30.1 26.1 2.5 25.4 54 55 A Y G < S- 0 0 24 -3,-1.9 -1,-0.3 -31,-0.0 -2,-0.2 0.601 89.1-148.7 -84.8 -4.7 24.5 -0.5 23.6 55 56 A K S < S+ 0 0 64 -3,-1.6 -3,-0.1 -4,-0.5 -25,-0.1 0.851 70.3 105.1 42.7 47.8 25.7 0.8 20.1 56 57 A N > + 0 0 2 -5,-0.4 4,-2.4 2,-0.1 5,-0.2 -0.014 36.5 110.4-141.4 20.2 22.6 -0.8 18.6 57 58 A E H > S+ 0 0 7 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.846 77.8 50.1 -80.8 -32.9 20.6 2.3 18.0 58 59 A K H > S+ 0 0 49 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.897 115.5 46.6 -65.0 -34.4 20.9 2.3 14.2 59 60 A E H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.921 113.1 45.8 -75.7 -39.9 19.8 -1.4 14.4 60 61 A V H X S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.917 111.6 54.5 -69.8 -39.0 16.9 -0.9 16.8 61 62 A G H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.879 106.2 50.2 -66.0 -38.8 15.8 2.1 14.7 62 63 A L H X S+ 0 0 31 -4,-1.7 4,-3.2 2,-0.2 -1,-0.2 0.944 111.9 49.3 -59.0 -50.9 15.6 0.1 11.5 63 64 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 3,-0.3 0.981 114.7 43.2 -47.0 -65.8 13.6 -2.5 13.3 64 65 A I H X S+ 0 0 0 -4,-3.3 4,-0.8 1,-0.2 -2,-0.2 0.851 115.1 49.0 -53.0 -39.1 11.2 0.1 14.7 65 66 A R H X S+ 0 0 61 -4,-2.9 4,-2.3 -5,-0.3 3,-0.3 0.855 110.7 52.7 -72.0 -31.0 11.1 1.9 11.3 66 67 A S H X S+ 0 0 21 -4,-3.2 4,-1.0 -3,-0.3 6,-0.2 0.903 106.2 52.5 -58.7 -44.9 10.4 -1.6 9.7 67 68 A K H < S+ 0 0 22 -4,-2.9 6,-1.9 -5,-0.2 -1,-0.2 0.773 112.4 46.1 -70.9 -15.9 7.5 -2.2 12.0 68 69 A I H >< S+ 0 0 50 -4,-0.8 3,-1.5 -3,-0.3 -2,-0.2 0.891 106.1 56.1 -91.0 -46.3 6.0 1.2 11.1 69 70 A A H 3< S+ 0 0 79 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.1 0.698 106.9 50.9 -61.0 -22.0 6.4 1.0 7.2 70 71 A D T 3< S- 0 0 70 -4,-1.0 2,-0.4 -5,-0.1 -1,-0.3 -0.123 118.7-106.8-105.0 23.9 4.4 -2.4 7.1 71 72 A G S < S+ 0 0 65 -3,-1.5 -3,-0.1 2,-0.1 -2,-0.1 0.224 86.4 121.0 71.7 -24.3 1.3 -1.0 9.2 72 73 A T S S- 0 0 54 -2,-0.4 2,-0.3 -6,-0.2 -4,-0.2 0.895 80.6 -3.0 -38.7 -57.2 2.2 -2.9 12.4 73 74 A V - 0 0 5 -6,-1.9 2,-0.3 -9,-0.1 -2,-0.1 -0.834 62.9-128.0-134.4 165.9 2.6 0.1 14.6 74 75 A K >> - 0 0 134 -2,-0.3 3,-1.5 1,-0.1 4,-1.1 -0.772 37.9-108.4-106.5 161.6 2.5 4.0 14.5 75 76 A R T 34 S+ 0 0 26 -2,-0.3 3,-0.5 1,-0.3 -1,-0.1 0.875 120.9 55.4 -54.7 -35.6 5.4 6.0 15.9 76 77 A E T 34 S+ 0 0 120 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.536 99.0 59.7 -82.9 -8.4 3.2 7.0 18.8 77 78 A D T <4 S+ 0 0 53 -3,-1.5 2,-0.3 2,-0.0 -1,-0.3 0.742 95.3 79.3 -79.7 -30.8 2.4 3.4 19.7 78 79 A I < - 0 0 0 -4,-1.1 2,-0.6 -3,-0.5 -31,-0.2 -0.602 63.8-163.8 -80.9 138.9 6.1 2.9 20.2 79 80 A F E -d 47 0B 3 -33,-2.6 -31,-2.7 -2,-0.3 2,-0.4 -0.912 16.0-171.7-122.8 96.1 7.8 4.1 23.5 80 81 A Y E -d 48 0B 0 -2,-0.6 32,-1.8 -33,-0.2 31,-1.4 -0.813 4.7-164.4 -97.2 133.2 11.6 4.2 22.9 81 82 A T E +de 49 112B 0 -33,-2.9 -31,-1.4 -2,-0.4 2,-0.3 -0.829 11.1 170.9-113.9 141.1 14.1 4.8 25.7 82 83 A S E - e 0 113B 0 30,-1.9 32,-1.5 -2,-0.3 2,-0.4 -0.884 19.9-133.8-138.2 177.9 17.7 5.8 25.4 83 84 A K E - e 0 114B 0 -2,-0.3 -31,-1.5 30,-0.2 2,-0.7 -0.996 14.7-119.0-145.7 133.9 20.3 6.9 27.8 84 85 A L E - e 0 115B 0 30,-2.5 32,-2.3 -2,-0.4 33,-0.4 -0.608 37.1-135.9 -66.7 110.6 22.9 9.6 28.3 85 86 A W > - 0 0 3 -2,-0.7 3,-2.0 30,-0.1 12,-0.0 -0.312 21.5-109.7 -64.7 154.6 26.2 7.7 28.6 86 87 A C G > S+ 0 0 0 1,-0.3 35,-2.5 2,-0.2 3,-0.7 0.568 112.5 68.0 -66.7 -6.7 28.6 9.0 31.4 87 88 A T G 3 S+ 0 0 4 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.431 101.6 49.9 -92.7 1.6 31.1 10.5 28.9 88 89 A F G < + 0 0 37 -3,-2.0 -1,-0.2 35,-0.1 -2,-0.2 -0.022 67.4 115.5-123.2 28.2 28.6 13.1 28.0 89 90 A H < + 0 0 3 -3,-0.7 60,-0.1 32,-0.3 5,-0.1 0.782 48.9 105.3 -67.0 -19.5 27.4 14.4 31.3 90 91 A R S >> S- 0 0 75 1,-0.1 3,-3.7 -3,-0.1 4,-0.9 -0.496 81.1-127.0 -70.8 124.0 28.9 17.8 30.4 91 92 A P H >> S+ 0 0 55 0, 0.0 3,-1.5 0, 0.0 4,-0.8 0.828 108.2 54.2 -40.8 -50.2 25.9 20.0 29.6 92 93 A E H 34 S+ 0 0 128 1,-0.3 -2,-0.1 2,-0.2 -3,-0.1 0.663 109.1 50.9 -65.6 -12.3 27.2 21.1 26.2 93 94 A L H <> S+ 0 0 47 -3,-3.7 4,-1.8 -5,-0.1 -1,-0.3 0.673 93.0 78.5 -94.9 -13.5 27.6 17.4 25.3 94 95 A V H S+ 0 0 68 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.885 109.1 52.4 -61.9 -28.7 24.5 16.7 20.7 97 98 A S H X S+ 0 0 3 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.974 112.7 43.4 -65.3 -49.1 24.5 13.2 22.2 98 99 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.3 -1,-0.2 0.858 113.6 49.7 -68.0 -37.6 20.8 12.8 22.0 99 100 A E H X S+ 0 0 83 -4,-3.2 4,-1.7 2,-0.2 -1,-0.3 0.744 107.8 57.5 -66.9 -24.9 20.6 14.3 18.5 100 101 A D H X S+ 0 0 59 -4,-1.0 4,-2.2 -5,-0.4 -2,-0.2 0.982 107.3 45.7 -70.4 -44.1 23.3 11.9 17.7 101 102 A S H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.3 -2,-0.2 0.799 111.7 52.1 -60.9 -45.6 21.1 9.0 18.8 102 103 A L H X>S+ 0 0 13 -4,-2.3 5,-1.5 2,-0.2 4,-1.4 0.798 107.4 52.6 -53.7 -40.0 18.1 10.4 16.9 103 104 A K H <5S+ 0 0 124 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.915 114.0 43.3 -68.9 -38.5 20.2 10.7 13.7 104 105 A N H <5S+ 0 0 31 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.894 117.3 45.5 -65.6 -43.7 21.2 7.0 14.1 105 106 A L H <5S- 0 0 0 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.723 99.8-138.0 -70.9 -19.0 17.6 6.0 15.0 106 107 A Q T <5 + 0 0 112 -4,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.859 63.1 125.2 45.4 44.1 16.2 8.1 12.2 107 108 A L < - 0 0 17 -5,-1.5 -1,-0.3 -6,-0.1 -2,-0.2 -0.948 67.3-131.5-118.2 162.5 13.5 9.2 14.6 108 109 A D S S- 0 0 143 -2,-0.3 2,-0.3 1,-0.1 -6,-0.1 0.695 83.6 -4.4 -78.4 -24.3 12.4 12.7 15.6 109 110 A Y - 0 0 34 -7,-0.1 2,-0.4 50,-0.0 50,-0.2 -0.986 60.8-122.1-156.3 167.0 12.5 12.1 19.3 110 111 A V E - f 0 159B 0 48,-2.4 50,-1.9 -2,-0.3 51,-0.3 -0.886 20.6-138.1-107.7 149.2 12.9 9.6 22.0 111 112 A D E S+ 0 0 14 -31,-1.4 50,-0.6 -2,-0.4 2,-0.4 0.729 91.4 20.5 -80.4 -23.6 10.0 9.0 24.4 112 113 A L E -ef 81 161B 2 -32,-1.8 -30,-1.9 48,-0.2 2,-0.5 -0.951 61.6-177.5-145.1 124.0 12.4 8.8 27.3 113 114 A Y E +ef 82 162B 0 48,-2.3 50,-1.6 -2,-0.4 2,-0.3 -0.998 19.6 178.2-116.2 128.2 15.9 10.0 27.6 114 115 A I E -ef 83 163B 0 -32,-1.5 -30,-2.5 -2,-0.5 2,-0.4 -0.945 37.3-106.3-128.7 153.8 17.6 9.2 31.0 115 116 A I E -ef 84 164B 0 48,-2.2 50,-0.6 -2,-0.3 -30,-0.1 -0.631 31.2-150.4 -75.6 126.1 21.0 9.7 32.7 116 117 A H S S- 0 0 13 -32,-2.3 -1,-0.2 -2,-0.4 -31,-0.1 0.894 72.0 -4.3 -73.5 -44.8 22.5 6.2 32.6 117 118 A F - 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