==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-OCT-06 2IPG . COMPND 2 MOLECULE: 3(17)ALPHA-HYDROXYSTEROID DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.FAUCHER,L.CANTIN,K.PEREIRA DE JESUS-TRAN,M.LEMIEUX,V.LUU-T . 638 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 427 66.9 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 . 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 26.8 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 2 4 2 4 0 2 4 0 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 5 A a 0 0 125 0, 0.0 2,-3.8 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0 87.2 6.3 2.8 47.7 2 6 A H + 0 0 111 13,-0.1 12,-2.6 320,-0.0 13,-0.4 -0.485 360.0 135.0 -70.3 74.1 8.4 -0.3 47.5 3 7 A a E -A 13 0A 30 -2,-3.8 2,-0.3 10,-0.3 8,-0.1 -0.812 53.1-144.5-128.6 166.6 11.0 2.3 46.7 4 8 A V E -A 12 0A 58 8,-2.0 8,-2.2 -2,-0.3 2,-0.5 -0.852 31.2-107.5-123.8 160.9 14.6 3.3 47.4 5 9 A I E -A 11 0A 18 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.822 26.6-144.1 -99.8 125.2 16.0 6.9 47.7 6 10 A L > - 0 0 2 4,-3.2 3,-2.1 -2,-0.5 597,-0.1 -0.313 32.3-101.8 -77.1 163.3 18.3 8.2 44.9 7 11 A N T 3 S+ 0 0 54 199,-0.5 174,-0.1 1,-0.3 -1,-0.1 0.534 121.3 56.7 -68.0 -3.0 21.2 10.6 45.7 8 12 A D T 3 S- 0 0 42 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.251 122.2-102.5-108.1 10.7 19.1 13.6 44.6 9 13 A G S < S+ 0 0 43 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.219 81.0 126.2 92.5 -15.8 16.3 12.9 47.0 10 14 A N - 0 0 37 147,-0.1 -4,-3.2 -5,-0.1 2,-0.3 -0.429 55.4-125.3 -79.7 153.5 13.9 11.4 44.6 11 15 A F E -A 5 0A 86 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.1 -0.741 20.8-167.8 -98.9 144.7 12.3 7.9 45.1 12 16 A I E -A 4 0A 1 -8,-2.2 -8,-2.0 -2,-0.3 2,-0.2 -0.997 26.9-116.0-133.8 133.1 12.3 5.1 42.6 13 17 A P E -A 3 0A 19 0, 0.0 -10,-0.3 0, 0.0 29,-0.0 -0.494 21.5-138.3 -66.4 135.0 10.3 1.9 42.6 14 18 A V S S+ 0 0 19 -12,-2.6 249,-2.7 -2,-0.2 2,-0.5 0.654 89.5 54.2 -70.4 -16.5 12.6 -1.1 43.0 15 19 A L E S+b 263 0B 7 -13,-0.4 29,-0.5 247,-0.2 28,-0.5 -0.977 71.4 177.0-121.8 119.0 10.7 -3.2 40.4 16 20 A G E -bc 264 44B 0 247,-3.0 249,-0.9 -2,-0.5 2,-0.5 -0.884 27.2-127.0-123.2 154.9 10.2 -1.7 37.0 17 21 A F E -bc 265 45B 2 27,-3.5 29,-2.7 -2,-0.3 2,-0.3 -0.879 24.3-139.8-101.6 125.2 8.6 -3.0 33.8 18 22 A G E - c 0 46B 6 247,-2.5 249,-0.2 -2,-0.5 29,-0.2 -0.635 9.8-163.4 -85.5 141.8 10.7 -2.7 30.6 19 23 A T + 0 0 2 27,-2.6 2,-0.3 -2,-0.3 28,-0.1 0.207 50.0 114.0-111.3 15.4 9.1 -1.6 27.4 20 24 A A - 0 0 14 26,-0.1 32,-0.1 27,-0.1 -2,-0.1 -0.683 50.0-162.5 -82.4 140.5 11.6 -2.7 24.8 21 25 A L - 0 0 25 -2,-0.3 -2,-0.1 30,-0.3 6,-0.0 -0.920 25.7 -91.8-126.9 152.8 10.2 -5.4 22.6 22 26 A P > - 0 0 16 0, 0.0 3,-2.3 0, 0.0 -1,-0.0 -0.224 41.1-112.5 -56.7 151.4 11.7 -8.0 20.2 23 27 A L T 3 S+ 0 0 160 1,-0.3 4,-0.1 198,-0.1 197,-0.0 0.777 115.6 68.2 -57.1 -25.7 11.9 -6.8 16.6 24 28 A E T 3 S+ 0 0 148 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.572 87.8 82.4 -71.9 -9.3 9.3 -9.5 15.8 25 29 A C S < S- 0 0 30 -3,-2.3 2,-0.1 2,-0.0 -4,-0.1 -0.773 85.9-113.7-101.4 141.9 6.6 -7.6 17.8 26 30 A P > - 0 0 83 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.480 27.6-122.0 -70.1 141.1 4.5 -4.7 16.5 27 31 A A T > S+ 0 0 43 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.851 109.7 66.3 -50.1 -40.8 5.3 -1.5 18.4 28 32 A S T >> S+ 0 0 53 1,-0.3 3,-1.4 2,-0.2 4,-1.0 0.696 80.6 81.1 -56.4 -21.0 1.7 -1.1 19.5 29 33 A K H <> S+ 0 0 55 -3,-2.2 4,-2.2 1,-0.3 -1,-0.3 0.832 81.4 65.2 -55.0 -33.6 2.2 -4.3 21.6 30 34 A A H <> S+ 0 0 1 -3,-2.1 4,-2.3 -4,-0.3 -1,-0.3 0.815 94.5 58.2 -61.2 -32.2 3.8 -2.0 24.2 31 35 A K H <> S+ 0 0 48 -3,-1.4 4,-1.9 -4,-0.3 -1,-0.2 0.965 109.3 42.9 -62.4 -51.8 0.5 -0.2 24.8 32 36 A E H X S+ 0 0 94 -4,-1.0 4,-2.0 1,-0.2 -2,-0.2 0.907 115.6 48.6 -58.6 -47.8 -1.3 -3.4 25.8 33 37 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.864 109.2 53.0 -64.8 -37.4 1.6 -4.7 27.9 34 38 A T H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.905 108.4 50.1 -66.6 -39.6 2.0 -1.4 29.8 35 39 A K H X S+ 0 0 67 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.913 111.0 49.3 -64.0 -42.1 -1.7 -1.4 30.7 36 40 A I H X S+ 0 0 23 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.919 110.7 50.9 -62.2 -43.0 -1.5 -5.0 32.0 37 41 A A H X>S+ 0 0 0 -4,-2.4 5,-2.6 2,-0.2 4,-0.6 0.927 109.3 49.9 -60.3 -47.3 1.6 -4.0 34.0 38 42 A I H ><5S+ 0 0 9 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.928 110.3 50.1 -58.6 -45.5 -0.2 -1.0 35.6 39 43 A D H 3<5S+ 0 0 101 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.805 107.5 55.2 -63.3 -28.5 -3.1 -3.3 36.5 40 44 A A H 3<5S- 0 0 26 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.534 129.2 -94.6 -81.8 -7.5 -0.7 -5.7 38.1 41 45 A G T <<5S+ 0 0 31 -3,-1.4 2,-0.3 -4,-0.6 -3,-0.2 0.473 72.6 147.9 110.3 2.4 0.8 -3.0 40.3 42 46 A F < + 0 0 2 -5,-2.6 -1,-0.3 -6,-0.2 -26,-0.1 -0.551 12.5 166.7 -73.9 133.5 3.8 -1.8 38.3 43 47 A H + 0 0 82 -28,-0.5 33,-3.5 -2,-0.3 2,-0.5 0.442 58.8 74.3-120.9 -9.4 4.5 1.9 38.8 44 48 A H E -cd 16 76B 2 -29,-0.5 -27,-3.5 31,-0.2 2,-0.4 -0.939 59.5-178.4-112.2 121.6 8.0 2.0 37.3 45 49 A F E -cd 17 77B 0 31,-2.9 33,-2.4 -2,-0.5 2,-0.5 -0.980 11.7-154.1-124.8 132.4 8.3 1.8 33.5 46 50 A D E +cd 18 78B 4 -29,-2.7 -27,-2.6 -2,-0.4 2,-0.2 -0.891 27.8 143.5-109.5 129.1 11.5 1.8 31.5 47 51 A S - 0 0 0 31,-1.8 2,-0.3 -2,-0.5 -27,-0.1 -0.767 25.0-154.6-143.6-171.9 11.8 3.0 27.9 48 52 A A > > - 0 0 0 -2,-0.2 3,-1.1 31,-0.2 5,-0.6 -0.960 34.0-111.3-167.6 154.0 14.1 4.8 25.5 49 53 A S G > 5S+ 0 0 29 31,-1.6 3,-0.9 -2,-0.3 5,-0.1 0.852 117.3 57.2 -60.8 -32.5 13.9 6.9 22.3 50 54 A V G 3 5S+ 0 0 19 30,-0.3 -1,-0.3 1,-0.2 74,-0.1 0.688 91.6 70.0 -73.7 -17.6 15.5 4.0 20.4 51 55 A Y G < 5S- 0 0 55 -3,-1.1 -30,-0.3 1,-0.1 -1,-0.2 0.697 89.7-142.9 -72.8 -19.5 12.8 1.5 21.4 52 56 A N T < 5S+ 0 0 109 -3,-0.9 -3,-0.1 -4,-0.5 -2,-0.1 0.802 78.5 95.9 60.3 29.8 10.2 3.2 19.2 53 57 A T >< + 0 0 3 -5,-0.6 4,-2.6 2,-0.1 3,-0.3 0.426 44.5 99.6-125.9 -4.5 7.6 2.4 21.9 54 58 A E H > S+ 0 0 8 -6,-0.4 4,-3.1 1,-0.2 5,-0.2 0.883 83.5 49.9 -52.6 -47.6 7.5 5.6 23.9 55 59 A D H > S+ 0 0 53 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.886 114.3 46.0 -61.8 -36.9 4.4 7.0 22.2 56 60 A H H > S+ 0 0 37 -3,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.872 114.6 46.8 -72.8 -37.7 2.6 3.7 22.8 57 61 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.892 111.5 51.6 -70.2 -40.4 3.8 3.5 26.4 58 62 A G H X S+ 0 0 0 -4,-3.1 4,-3.0 -5,-0.3 5,-0.2 0.891 107.8 52.9 -63.0 -38.5 2.8 7.1 27.0 59 63 A E H X S+ 0 0 86 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.876 108.7 49.3 -65.0 -38.4 -0.7 6.3 25.7 60 64 A A H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.940 114.3 45.1 -66.0 -46.8 -1.1 3.4 28.0 61 65 A I H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.939 114.9 46.5 -62.4 -49.1 -0.0 5.5 31.0 62 66 A R H X S+ 0 0 77 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.862 111.5 53.7 -62.4 -33.9 -2.2 8.5 30.1 63 67 A S H X S+ 0 0 43 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.894 110.3 45.8 -66.4 -40.5 -5.1 6.1 29.4 64 68 A K H <>S+ 0 0 23 -4,-2.1 6,-1.7 2,-0.2 5,-1.2 0.721 113.6 49.1 -75.8 -21.9 -4.7 4.7 32.9 65 69 A I H ><5S+ 0 0 31 -4,-1.6 3,-1.2 4,-0.2 -2,-0.2 0.880 110.3 52.3 -80.6 -41.3 -4.4 8.1 34.5 66 70 A A H 3<5S+ 0 0 87 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.902 108.5 48.0 -60.8 -46.6 -7.5 9.3 32.6 67 71 A D T 3<5S- 0 0 91 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.1 0.351 118.8-107.4 -80.7 8.7 -9.7 6.4 33.7 68 72 A G T < 5S+ 0 0 62 -3,-1.2 -3,-0.2 2,-0.2 -2,-0.1 0.481 85.4 119.5 83.9 4.5 -8.7 6.9 37.3 69 73 A T S - 0 0 131 -2,-0.3 3,-1.3 1,-0.1 4,-0.4 -0.788 24.2-123.7-105.2 150.0 -1.8 9.2 39.2 72 76 A R G > S+ 0 0 33 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.906 112.8 56.0 -57.8 -43.1 1.1 10.7 37.3 73 77 A E G 3 S+ 0 0 126 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.686 104.4 54.9 -64.6 -15.7 3.0 11.3 40.5 74 78 A D G < S+ 0 0 91 -3,-1.3 2,-0.4 2,-0.0 -1,-0.3 0.510 96.2 82.8 -93.6 -5.8 2.7 7.6 41.3 75 79 A I < - 0 0 2 -3,-1.8 2,-0.6 -4,-0.4 -31,-0.2 -0.807 62.2-159.9-100.8 138.3 4.3 6.7 38.0 76 80 A F E -d 44 0B 9 -33,-3.5 -31,-2.9 -2,-0.4 2,-0.5 -0.960 16.0-174.7-118.4 110.0 8.0 6.6 37.5 77 81 A Y E -d 45 0B 0 -2,-0.6 32,-1.7 -33,-0.2 31,-1.5 -0.915 6.1-162.7-112.2 132.2 8.9 6.8 33.8 78 82 A T E +de 46 109B 0 -33,-2.4 -31,-1.8 -2,-0.5 2,-0.3 -0.907 10.1 174.8-114.7 137.3 12.4 6.5 32.4 79 83 A S E - e 0 110B 0 30,-2.4 32,-1.8 -2,-0.4 2,-0.3 -0.819 14.5-147.3-128.6 172.8 13.7 7.5 29.0 80 84 A K E - e 0 111B 0 -2,-0.3 -31,-1.6 30,-0.2 2,-0.5 -0.998 15.2-124.6-146.6 140.0 17.2 7.5 27.5 81 85 A V E - e 0 112B 0 30,-2.7 32,-2.1 -2,-0.3 33,-0.4 -0.713 36.1-130.3 -84.9 127.7 19.0 9.7 25.0 82 86 A W > - 0 0 5 -2,-0.5 3,-2.3 30,-0.1 36,-0.1 -0.274 24.0 -98.4 -76.9 163.8 20.4 7.6 22.1 83 87 A C G > S+ 0 0 1 1,-0.3 35,-1.8 2,-0.2 3,-1.0 0.741 118.5 61.7 -49.5 -32.6 24.0 7.6 20.7 84 88 A T G 3 S+ 0 0 7 1,-0.2 37,-0.4 33,-0.2 -1,-0.3 0.573 106.2 45.8 -76.7 -8.5 23.0 9.9 17.8 85 89 A S G < S+ 0 0 27 -3,-2.3 -1,-0.2 35,-0.1 9,-0.2 -0.044 73.0 109.5-122.8 30.0 22.0 12.7 20.1 86 90 A L < + 0 0 0 -3,-1.0 5,-0.1 32,-0.2 -1,-0.1 0.693 46.1 111.4 -79.2 -17.2 24.9 12.7 22.6 87 91 A H S >> S- 0 0 47 1,-0.2 3,-2.5 -4,-0.2 4,-1.3 -0.345 80.8-123.3 -52.4 132.6 26.2 16.1 21.1 88 92 A P H 3> S+ 0 0 47 0, 0.0 4,-0.6 0, 0.0 3,-0.4 0.876 110.9 53.6 -49.0 -41.5 25.5 18.6 24.0 89 93 A E H 34 S+ 0 0 130 1,-0.2 4,-0.2 2,-0.1 -2,-0.1 0.485 111.0 46.4 -75.8 -1.1 23.4 20.7 21.7 90 94 A L H <> S+ 0 0 54 -3,-2.5 4,-1.8 -5,-0.1 -1,-0.2 0.574 88.2 83.6-114.0 -15.7 21.2 17.8 20.7 91 95 A V H X S+ 0 0 0 -4,-1.3 4,-1.9 -3,-0.4 3,-0.2 0.938 95.2 42.7 -54.1 -54.3 20.5 16.2 24.1 92 96 A R H X S+ 0 0 112 -4,-0.6 4,-3.1 1,-0.2 5,-0.2 0.886 108.9 58.0 -63.1 -39.5 17.6 18.5 25.1 93 97 A A H > S+ 0 0 53 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.882 108.2 48.6 -57.8 -37.5 16.0 18.3 21.6 94 98 A S H X S+ 0 0 15 -4,-1.8 4,-2.3 -3,-0.2 -1,-0.2 0.917 111.5 47.7 -69.1 -44.3 15.8 14.5 22.0 95 99 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.920 111.7 50.9 -63.2 -43.1 14.2 14.7 25.5 96 100 A E H X S+ 0 0 80 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.863 109.0 52.1 -62.7 -34.8 11.7 17.3 24.2 97 101 A R H X S+ 0 0 127 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.910 109.3 49.1 -67.6 -42.7 10.9 15.0 21.3 98 102 A S H X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.921 109.6 51.7 -62.7 -43.2 10.3 12.1 23.7 99 103 A L H X>S+ 0 0 15 -4,-2.6 4,-2.9 1,-0.2 5,-1.5 0.893 108.8 52.0 -61.1 -37.1 8.1 14.3 25.9 100 104 A Q H <5S+ 0 0 143 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.886 110.0 47.8 -65.4 -39.7 6.1 15.2 22.7 101 105 A K H <5S+ 0 0 93 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.856 120.7 38.1 -68.4 -35.6 5.6 11.5 21.9 102 106 A L H <5S- 0 0 0 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.756 98.3-136.2 -84.1 -29.9 4.5 10.8 25.4 103 107 A Q T <5 + 0 0 136 -4,-2.9 2,-0.3 1,-0.3 -3,-0.2 0.920 57.9 140.6 66.0 44.9 2.6 14.0 25.9 104 108 A F < - 0 0 15 -5,-1.5 -1,-0.3 -6,-0.1 -2,-0.1 -0.805 57.8-141.0-112.4 157.1 4.2 14.3 29.4 105 109 A D S S- 0 0 145 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.687 85.4 -6.4 -89.9 -20.8 5.4 17.4 31.0 106 110 A Y - 0 0 53 -7,-0.1 2,-0.3 -3,-0.0 -1,-0.3 -0.974 61.5-128.7-162.7 166.2 8.4 15.6 32.4 107 111 A V E - f 0 156B 0 48,-1.7 50,-1.8 -2,-0.3 51,-0.2 -0.887 22.0-132.4-118.9 153.0 10.0 12.2 32.7 108 112 A D E S+ 0 0 5 -31,-1.5 50,-1.3 -2,-0.3 2,-0.3 0.827 88.3 17.2 -77.3 -28.3 11.2 10.9 36.1 109 113 A L E -ef 78 158B 2 -32,-1.7 -30,-2.4 48,-0.2 2,-0.4 -1.000 59.6-168.5-146.8 141.2 14.6 9.8 34.9 110 114 A Y E -ef 79 159B 0 48,-1.3 50,-2.2 -2,-0.3 2,-0.3 -0.998 15.4-169.8-131.9 129.1 16.7 10.4 31.8 111 115 A L E -ef 80 160B 0 -32,-1.8 -30,-2.7 -2,-0.4 2,-0.8 -0.861 32.5-120.0-122.6 153.2 19.8 8.3 31.0 112 116 A I E -ef 81 161B 0 48,-1.2 50,-1.5 -2,-0.3 -30,-0.1 -0.827 33.5-150.2 -83.9 116.3 22.7 8.4 28.6 113 117 A H S S- 0 0 13 -32,-2.1 -1,-0.2 -2,-0.8 -31,-0.1 0.865 70.4 -3.4 -60.0 -42.7 21.9 5.1 26.9 114 118 A Y - 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