==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-JUN-06 2HEJ . COMPND 2 MOLECULE: ALDO-KETO REDUCTASE FAMILY 1, MEMBER C21; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.FAUCHER,K.PEREIRA DE JESUS-TRAN,L.CANTIN,V.LUU-THE, . 636 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 422 66.4 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 . 21 3.3 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 0.6 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 . 33 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.2 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 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 . 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 6 A H 0 0 157 0, 0.0 12,-2.5 0, 0.0 13,-0.4 0.000 360.0 360.0 360.0 81.5 8.1 0.1 48.4 2 7 A C E -A 12 0A 67 10,-0.3 2,-0.3 11,-0.1 8,-0.1 -0.874 360.0-147.0-132.9 164.2 10.5 2.9 47.5 3 8 A V E -A 11 0A 57 8,-2.0 8,-2.3 -2,-0.3 2,-0.5 -0.908 28.4-110.4-127.4 157.5 14.0 4.0 48.2 4 9 A I E -A 10 0A 15 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.803 26.4-140.8 -97.4 125.8 15.3 7.6 48.4 5 10 A L > - 0 0 3 4,-3.3 3,-2.1 -2,-0.5 596,-0.2 -0.282 31.1-102.0 -76.1 164.8 17.6 8.9 45.7 6 11 A N T 3 S+ 0 0 55 199,-0.4 174,-0.1 1,-0.3 -1,-0.1 0.539 121.9 56.6 -69.0 -3.0 20.6 11.2 46.5 7 12 A D T 3 S- 0 0 43 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.255 122.0-103.2-108.1 9.7 18.6 14.2 45.3 8 13 A G S < S+ 0 0 43 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.198 80.9 124.1 93.0 -16.8 15.8 13.5 47.8 9 14 A N - 0 0 37 147,-0.1 -4,-3.3 -5,-0.1 2,-0.3 -0.384 56.5-122.8 -79.2 157.9 13.3 12.0 45.4 10 15 A F E -A 4 0A 87 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.1 -0.787 21.0-169.2-103.2 142.2 11.6 8.6 45.8 11 16 A I E -A 3 0A 1 -8,-2.3 -8,-2.0 -2,-0.3 2,-0.2 -0.996 28.2-116.4-131.5 132.6 11.7 5.8 43.3 12 17 A P E -A 2 0A 20 0, 0.0 -10,-0.3 0, 0.0 29,-0.0 -0.501 22.7-136.3 -66.0 134.1 9.6 2.6 43.5 13 18 A V S S+ 0 0 19 -12,-2.5 249,-2.7 -2,-0.2 2,-0.5 0.644 90.1 54.2 -68.5 -16.5 12.0 -0.4 43.9 14 19 A L E S+b 262 0B 7 -13,-0.4 29,-0.6 247,-0.2 28,-0.5 -0.981 72.0 179.8-121.3 121.7 10.1 -2.5 41.3 15 20 A G E -bc 263 43B 0 247,-3.1 249,-1.3 -2,-0.5 2,-0.6 -0.896 26.2-127.8-122.9 153.1 9.6 -1.1 37.9 16 21 A F E -bc 264 44B 1 27,-3.2 29,-2.5 -2,-0.3 2,-0.3 -0.868 24.6-140.5 -99.9 123.8 7.9 -2.3 34.7 17 22 A G E - c 0 45B 6 247,-2.8 249,-0.2 -2,-0.6 29,-0.2 -0.649 8.1-160.6 -84.6 140.3 10.1 -2.1 31.6 18 23 A T + 0 0 5 27,-2.6 2,-0.1 -2,-0.3 -1,-0.1 0.231 49.9 117.8-105.8 13.3 8.4 -1.0 28.4 19 24 A A - 0 0 11 26,-0.2 -2,-0.0 27,-0.1 26,-0.0 -0.485 50.6-151.3 -75.1 153.5 10.9 -2.3 25.8 20 25 A L - 0 0 30 -2,-0.1 -2,-0.1 30,-0.1 6,-0.0 -0.906 17.5-101.1-130.4 155.8 9.6 -4.9 23.4 21 26 A P > - 0 0 15 0, 0.0 3,-1.5 0, 0.0 197,-0.1 -0.300 45.2-105.2 -66.1 160.6 10.9 -7.9 21.4 22 27 A L T 3 S+ 0 0 144 1,-0.3 197,-0.0 198,-0.0 -2,-0.0 0.764 116.9 58.3 -59.7 -29.1 11.4 -7.2 17.7 23 28 A E T 3 S+ 0 0 159 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.531 86.8 96.0 -81.7 -5.6 8.3 -9.1 16.7 24 29 A C S < S- 0 0 30 -3,-1.5 2,-0.1 1,-0.0 -4,-0.1 -0.644 75.7-122.2 -90.0 140.7 5.8 -7.0 18.8 25 30 A P > - 0 0 79 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.500 28.2-115.0 -75.0 150.5 3.9 -4.1 17.4 26 31 A K T > S+ 0 0 113 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.822 112.6 68.9 -54.2 -34.2 4.5 -0.8 19.2 27 32 A S T >> S+ 0 0 47 1,-0.3 4,-1.5 2,-0.2 3,-0.8 0.669 80.6 77.8 -60.8 -16.9 0.9 -0.7 20.4 28 33 A K H <> S+ 0 0 57 -3,-2.2 4,-2.6 1,-0.2 -1,-0.3 0.852 84.8 63.1 -61.1 -33.4 1.7 -3.7 22.6 29 34 A A H <> S+ 0 0 1 -3,-1.8 4,-1.9 -4,-0.3 -1,-0.2 0.827 100.6 50.8 -61.4 -34.0 3.4 -1.3 25.0 30 35 A K H <> S+ 0 0 42 -3,-0.8 4,-2.0 -4,-0.4 -1,-0.2 0.937 110.9 48.3 -69.5 -45.6 0.1 0.5 25.6 31 36 A E H X S+ 0 0 89 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.923 114.6 45.0 -59.7 -48.0 -1.7 -2.8 26.4 32 37 A L H X S+ 0 0 4 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.864 109.6 54.4 -66.6 -38.0 1.1 -4.0 28.8 33 38 A T H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.914 108.9 49.3 -63.9 -40.4 1.4 -0.6 30.6 34 39 A K H X S+ 0 0 61 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.915 112.8 47.2 -63.3 -43.0 -2.3 -0.6 31.4 35 40 A I H X S+ 0 0 39 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.908 111.4 51.3 -64.2 -42.6 -2.1 -4.2 32.7 36 41 A A H X>S+ 0 0 0 -4,-2.8 5,-2.6 2,-0.2 4,-0.5 0.894 108.5 51.3 -62.7 -41.0 1.0 -3.3 34.8 37 42 A I H ><5S+ 0 0 9 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.929 109.5 50.0 -62.8 -43.5 -0.8 -0.3 36.3 38 43 A D H 3<5S+ 0 0 102 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.799 107.2 56.3 -65.1 -26.6 -3.8 -2.5 37.2 39 44 A A H 3<5S- 0 0 26 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.550 128.2 -95.7 -81.9 -8.8 -1.3 -5.0 38.8 40 45 A G T <<5S+ 0 0 32 -3,-1.3 2,-0.2 -4,-0.5 -3,-0.2 0.505 73.5 145.1 109.3 4.1 0.1 -2.3 41.1 41 46 A F < + 0 0 1 -5,-2.6 -1,-0.3 1,-0.1 -26,-0.1 -0.568 14.6 167.4 -76.9 140.6 3.2 -1.1 39.2 42 47 A H + 0 0 81 -28,-0.5 33,-3.0 -2,-0.2 2,-0.5 0.545 57.9 76.2-122.5 -22.2 3.9 2.6 39.5 43 48 A H E -cd 15 75B 1 -29,-0.6 -27,-3.2 31,-0.2 2,-0.4 -0.834 58.9-177.0 -98.7 124.4 7.4 2.8 38.1 44 49 A F E -cd 16 76B 0 31,-2.9 33,-2.5 -2,-0.5 2,-0.5 -0.991 12.0-152.7-126.7 130.2 7.7 2.5 34.3 45 50 A D E +cd 17 77B 4 -29,-2.5 -27,-2.6 -2,-0.4 2,-0.2 -0.895 27.8 149.2-107.8 124.8 11.0 2.5 32.3 46 51 A S - 0 0 0 31,-2.2 2,-0.3 -2,-0.5 3,-0.1 -0.679 24.6-152.7-135.6-171.6 11.2 3.8 28.8 47 52 A A >> - 0 0 0 31,-0.2 3,-1.1 -2,-0.2 4,-0.5 -0.954 29.5-117.4-165.9 149.0 13.7 5.4 26.4 48 53 A S G >4 S+ 0 0 18 31,-2.1 3,-1.7 -2,-0.3 5,-0.2 0.922 113.6 58.5 -59.6 -42.6 13.5 7.7 23.4 49 54 A V G 34 S+ 0 0 21 30,-0.4 -1,-0.3 1,-0.3 74,-0.1 0.688 91.9 68.4 -62.1 -19.2 15.1 5.1 21.2 50 55 A Y G <4 S- 0 0 65 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.780 89.1-152.0 -70.1 -25.2 12.3 2.6 22.0 51 56 A N S << S+ 0 0 77 -3,-1.7 -3,-0.1 -4,-0.5 -2,-0.1 0.758 70.6 96.5 58.3 29.1 10.0 4.9 20.0 52 57 A T > + 0 0 6 -5,-0.5 4,-2.3 2,-0.1 5,-0.2 0.133 38.0 110.2-130.0 16.1 7.0 3.8 22.0 53 58 A E H > S+ 0 0 8 1,-0.2 4,-2.6 -6,-0.2 5,-0.2 0.818 77.7 59.1 -62.1 -29.2 6.8 6.6 24.6 54 59 A D H > S+ 0 0 57 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.917 107.7 44.8 -66.1 -41.1 3.6 7.8 22.9 55 60 A H H > S+ 0 0 32 2,-0.2 4,-2.0 -3,-0.2 -2,-0.2 0.901 115.6 45.7 -69.0 -43.1 2.0 4.4 23.6 56 61 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.908 113.1 51.2 -67.3 -40.7 3.2 4.2 27.2 57 62 A G H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.2 5,-0.2 0.892 108.6 51.1 -62.9 -39.8 2.2 7.8 27.7 58 63 A E H X S+ 0 0 89 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.905 109.4 50.9 -64.8 -40.3 -1.3 7.1 26.3 59 64 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.938 113.8 43.9 -62.3 -46.5 -1.7 4.2 28.7 60 65 A I H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.932 114.4 48.7 -65.4 -45.7 -0.7 6.2 31.7 61 66 A R H X S+ 0 0 77 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.848 109.1 54.8 -63.8 -31.9 -2.9 9.2 30.7 62 67 A S H X S+ 0 0 43 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.903 109.0 46.6 -67.0 -41.1 -5.8 6.8 30.1 63 68 A K H <>S+ 0 0 23 -4,-1.8 6,-1.8 2,-0.2 5,-1.6 0.738 114.0 48.7 -73.8 -22.7 -5.5 5.4 33.7 64 69 A I H ><5S+ 0 0 38 -4,-1.5 3,-1.2 4,-0.2 -2,-0.2 0.907 111.7 49.3 -79.4 -44.8 -5.2 8.9 35.1 65 70 A A H 3<5S+ 0 0 89 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.822 110.5 49.7 -63.7 -34.3 -8.2 10.1 33.1 66 71 A D T 3<5S- 0 0 91 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.394 119.5-105.4 -89.5 6.4 -10.4 7.2 34.2 67 72 A G T < 5S+ 0 0 60 -3,-1.2 -3,-0.2 2,-0.3 -2,-0.1 0.511 87.4 115.8 88.8 6.5 -9.6 7.6 37.9 68 73 A T S - 0 0 138 -2,-0.3 3,-1.6 1,-0.1 4,-0.4 -0.853 26.9-120.0-112.8 150.1 -2.6 10.1 39.7 71 76 A R G > S+ 0 0 34 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.887 112.7 58.1 -54.2 -43.4 0.4 11.5 37.8 72 77 A E G 3 S+ 0 0 125 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.659 102.5 55.3 -63.7 -16.3 2.3 12.2 41.1 73 78 A D G < S+ 0 0 95 -3,-1.6 2,-0.4 2,-0.0 -1,-0.3 0.484 94.8 81.6 -95.1 -3.9 2.0 8.5 41.9 74 79 A I < - 0 0 2 -3,-1.8 2,-0.6 -4,-0.4 -31,-0.2 -0.846 63.9-156.4-104.2 137.0 3.6 7.3 38.7 75 80 A F E -d 43 0B 9 -33,-3.0 -31,-2.9 -2,-0.4 2,-0.5 -0.957 17.0-173.3-113.6 110.7 7.4 7.3 38.3 76 81 A Y E -d 44 0B 0 -2,-0.6 31,-2.0 -33,-0.2 32,-1.7 -0.919 5.1-164.2-112.2 129.4 8.3 7.5 34.6 77 82 A T E +de 45 108B 0 -33,-2.5 -31,-2.2 -2,-0.5 2,-0.3 -0.905 9.3 175.6-113.0 135.8 11.8 7.2 33.2 78 83 A S E - e 0 109B 0 30,-2.5 32,-1.9 -2,-0.4 2,-0.4 -0.827 15.2-145.4-127.4 171.3 13.1 8.2 29.8 79 84 A K E - e 0 110B 0 -2,-0.3 -31,-2.1 30,-0.2 -30,-0.4 -0.998 14.8-125.3-143.0 135.8 16.6 8.1 28.3 80 85 A V E - e 0 111B 0 30,-2.6 32,-2.2 -2,-0.4 33,-0.4 -0.646 36.1-128.7 -80.1 131.6 18.4 10.4 25.8 81 86 A W > - 0 0 5 -2,-0.4 3,-2.5 30,-0.1 36,-0.1 -0.382 22.0-100.1 -82.3 160.1 19.8 8.3 22.9 82 87 A C G > S+ 0 0 1 1,-0.3 35,-1.7 2,-0.2 3,-0.9 0.712 117.4 61.1 -46.3 -34.4 23.3 8.3 21.4 83 88 A T G 3 S+ 0 0 8 1,-0.2 37,-0.3 33,-0.2 -1,-0.3 0.556 107.5 45.0 -76.7 -7.6 22.4 10.6 18.5 84 89 A S G < S+ 0 0 27 -3,-2.5 -1,-0.2 35,-0.1 9,-0.2 0.000 74.5 107.8-124.9 29.7 21.4 13.4 20.9 85 90 A L < + 0 0 1 -3,-0.9 5,-0.1 32,-0.2 -2,-0.1 0.699 47.7 109.2 -80.0 -19.3 24.2 13.5 23.4 86 91 A H S >> S- 0 0 42 -4,-0.2 3,-2.5 1,-0.1 4,-1.1 -0.345 83.6-118.5 -54.7 136.0 25.7 16.7 22.0 87 92 A P H 3> S+ 0 0 46 0, 0.0 4,-0.5 0, 0.0 3,-0.4 0.833 112.7 53.6 -46.9 -40.9 25.0 19.4 24.7 88 93 A E H 34 S+ 0 0 132 1,-0.2 4,-0.2 2,-0.1 -2,-0.1 0.516 111.1 46.7 -76.6 -3.7 22.8 21.4 22.3 89 94 A L H <> S+ 0 0 53 -3,-2.5 4,-1.7 -5,-0.1 -1,-0.2 0.587 89.0 81.7-112.2 -14.9 20.6 18.4 21.5 90 95 A V H X S+ 0 0 0 -4,-1.1 4,-2.0 -3,-0.4 3,-0.2 0.945 95.9 41.3 -58.3 -55.2 19.9 16.9 24.9 91 96 A R H X S+ 0 0 111 -4,-0.5 4,-3.0 1,-0.2 5,-0.2 0.892 110.7 58.3 -62.8 -39.5 17.0 19.2 25.9 92 97 A A H > S+ 0 0 54 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.885 107.3 48.4 -57.7 -38.6 15.5 19.1 22.5 93 98 A S H X S+ 0 0 17 -4,-1.7 4,-2.2 -3,-0.2 -1,-0.2 0.918 111.3 48.7 -69.1 -42.7 15.2 15.3 22.8 94 99 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.916 110.5 51.4 -63.7 -41.2 13.6 15.5 26.2 95 100 A E H X S+ 0 0 83 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.880 108.6 52.3 -63.3 -35.1 11.1 18.1 25.0 96 101 A R H X S+ 0 0 115 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.921 109.4 48.8 -66.1 -43.0 10.3 15.8 22.1 97 102 A S H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.914 108.8 53.1 -62.6 -42.2 9.7 12.9 24.5 98 103 A L H X>S+ 0 0 14 -4,-2.5 4,-2.1 1,-0.2 5,-1.8 0.862 108.9 50.2 -61.8 -35.0 7.4 15.1 26.6 99 104 A Q H <5S+ 0 0 146 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.906 110.4 49.1 -68.7 -41.7 5.4 16.0 23.5 100 105 A K H <5S+ 0 0 103 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.886 119.9 38.3 -62.8 -39.9 5.0 12.3 22.6 101 106 A L H <5S- 0 0 0 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.742 99.0-135.6 -81.0 -26.7 3.9 11.6 26.2 102 107 A Q T <5 + 0 0 132 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.929 59.8 139.9 61.7 46.0 1.9 14.7 26.6 103 108 A F < - 0 0 15 -5,-1.8 -1,-0.3 -6,-0.1 -2,-0.1 -0.821 58.3-141.8-113.7 156.8 3.6 15.0 30.1 104 109 A D S S- 0 0 140 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.703 84.8 -5.0 -90.2 -23.4 4.9 18.1 31.7 105 110 A Y - 0 0 49 -7,-0.1 2,-0.3 -3,-0.0 -1,-0.3 -0.976 62.7-127.4-161.3 162.1 7.9 16.3 33.1 106 111 A V E - f 0 155B 0 48,-2.0 50,-1.7 -2,-0.3 51,-0.2 -0.820 20.8-133.9-111.1 156.9 9.5 12.9 33.4 107 112 A D E S+ 0 0 7 -31,-2.0 50,-1.1 -2,-0.3 2,-0.3 0.823 88.0 16.2 -82.1 -29.4 10.6 11.6 36.8 108 113 A L E -ef 77 157B 2 -32,-1.7 -30,-2.5 48,-0.2 2,-0.4 -0.998 61.1-169.0-146.5 138.5 14.0 10.3 35.7 109 114 A Y E -ef 78 158B 0 48,-1.6 50,-2.2 -2,-0.3 2,-0.3 -0.997 14.9-173.3-130.9 126.6 16.1 11.0 32.6 110 115 A L E -ef 79 159B 0 -32,-1.9 -30,-2.6 -2,-0.4 2,-0.7 -0.852 34.1-116.3-121.9 155.5 19.2 9.0 31.8 111 116 A I E -ef 80 160B 0 48,-1.2 50,-1.6 -2,-0.3 -30,-0.1 -0.816 32.8-149.7 -83.1 118.6 22.1 9.0 29.4 112 117 A H S S- 0 0 15 -32,-2.2 -1,-0.2 -2,-0.7 -31,-0.1 0.887 72.0 -4.2 -60.7 -45.3 21.3 5.7 27.6 113 118 A Y - 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