==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-APR-07 2PEV . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.PETROVA,I.HAZEMANN,A.COUSIDO,A.MITSCHLER,S.GINELL,A.JOACHI . 316 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.2 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 0 3 2 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 2 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 0 PARALLEL BRIDGES PER LADDER . 3 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 1 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 0 A M 0 0 89 0, 0.0 275,-0.1 0, 0.0 254,-0.0 0.000 360.0 360.0 360.0 148.7 18.0 11.8 40.2 2 1 A A - 0 0 79 1,-0.1 13,-0.1 2,-0.0 0, 0.0 -0.196 360.0-140.8 -50.0 135.2 14.3 12.0 39.5 3 2 A S S S+ 0 0 69 11,-0.1 12,-2.5 12,-0.1 13,-0.4 0.665 73.1 47.4 -85.0 -16.7 13.1 8.6 38.5 4 3 A R E -A 14 0A 118 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.916 62.9-145.9-129.6 153.7 10.6 9.4 35.7 5 4 A I E -A 13 0A 36 8,-2.5 8,-2.8 -2,-0.3 2,-0.5 -0.928 26.3-117.2-115.2 139.7 10.6 11.7 32.6 6 5 A L E -A 12 0A 112 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.647 29.2-151.6 -80.6 127.2 7.5 13.4 31.3 7 6 A L > - 0 0 5 4,-3.0 3,-2.2 -2,-0.5 198,-0.1 -0.529 28.8-106.1 -90.9 164.2 6.3 12.4 27.9 8 7 A N T 3 S+ 0 0 66 196,-0.3 171,-0.2 173,-0.3 -1,-0.1 0.413 117.7 63.6 -74.2 3.4 4.4 14.4 25.3 9 8 A N T 3 S- 0 0 62 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.320 119.6-107.4 -98.1 3.9 1.3 12.5 26.1 10 9 A G S < S+ 0 0 59 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.365 82.9 116.8 88.2 -5.4 1.3 13.7 29.6 11 10 A A - 0 0 33 144,-0.1 -4,-3.0 95,-0.1 2,-0.4 -0.608 62.9-122.0 -94.2 158.8 2.4 10.5 31.2 12 11 A K E -A 6 0A 116 -6,-0.2 -6,-0.2 -2,-0.2 -8,-0.0 -0.829 20.9-158.4-104.3 136.2 5.6 9.8 33.2 13 12 A M E -A 5 0A 1 -8,-2.8 -8,-2.5 -2,-0.4 2,-0.1 -0.951 23.3-116.2-116.7 126.4 8.0 7.1 32.1 14 13 A P E -A 4 0A 10 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.393 19.6-141.0 -62.7 132.9 10.6 5.5 34.4 15 14 A I S S+ 0 0 9 -12,-2.5 245,-2.7 244,-0.1 2,-0.4 0.617 86.3 54.7 -73.0 -14.4 14.1 6.4 33.1 16 15 A L B +b 260 0B 4 -13,-0.4 25,-0.5 243,-0.2 2,-0.3 -0.992 68.3 165.6-122.1 125.9 15.5 2.9 33.9 17 16 A G - 0 0 0 243,-2.4 2,-0.6 -2,-0.4 26,-0.2 -0.860 36.8-106.4-131.0 168.4 13.8 -0.2 32.6 18 17 A L E -c 43 0B 1 24,-2.3 26,-2.9 -2,-0.3 245,-0.2 -0.862 29.5-142.0 -98.4 123.7 14.6 -3.9 32.2 19 18 A G E -cd 44 263B 5 243,-2.0 245,-0.7 -2,-0.6 26,-0.1 -0.513 14.7-173.4 -79.0 153.5 15.4 -5.2 28.7 20 19 A T > + 0 0 0 24,-0.6 3,-1.5 -2,-0.2 2,-0.3 0.360 37.2 125.0-132.4 2.4 14.2 -8.6 27.7 21 20 A W T 3 S+ 0 0 65 1,-0.3 -2,-0.1 23,-0.1 29,-0.1 -0.561 89.8 7.4 -68.1 129.9 15.7 -9.4 24.3 22 21 A K T 3 S+ 0 0 47 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.0 0.286 89.1 140.4 80.1 -1.9 17.6 -12.8 24.6 23 22 A S < - 0 0 4 -3,-1.5 -1,-0.3 1,-0.1 5,-0.1 -0.576 59.7-117.9 -70.9 118.5 16.3 -13.4 28.1 24 23 A P >> - 0 0 59 0, 0.0 4,-2.3 0, 0.0 3,-2.2 -0.246 12.7-123.6 -62.6 147.5 15.5 -17.1 27.9 25 24 A P H 3> S+ 0 0 71 0, 0.0 4,-0.5 0, 0.0 -2,-0.1 0.808 112.3 54.3 -62.6 -27.1 11.9 -18.1 28.5 26 25 A G H 34 S+ 0 0 75 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.480 119.3 32.9 -84.0 0.8 12.9 -20.3 31.4 27 26 A Q H <> S+ 0 0 74 -3,-2.2 4,-2.0 2,-0.1 -1,-0.2 0.572 99.6 76.0-122.5 -20.8 14.7 -17.4 33.1 28 27 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.797 88.3 59.4 -74.9 -28.4 12.8 -14.3 32.2 29 28 A T H X S+ 0 0 26 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.972 111.7 41.2 -60.8 -50.6 9.9 -14.8 34.6 30 29 A E H > S+ 0 0 104 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.903 112.7 56.0 -61.6 -39.3 12.2 -14.9 37.5 31 30 A A H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.929 111.0 42.9 -59.3 -45.7 14.2 -11.9 36.1 32 31 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.884 113.1 52.3 -70.6 -37.5 11.1 -9.8 35.8 33 32 A K H X S+ 0 0 57 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.943 113.2 44.7 -59.3 -49.0 9.9 -10.8 39.3 34 33 A V H X S+ 0 0 19 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.932 111.2 54.2 -58.9 -47.3 13.3 -9.9 40.8 35 34 A A H X>S+ 0 0 0 -4,-2.6 5,-2.6 -5,-0.3 4,-0.6 0.940 110.8 44.6 -54.8 -50.7 13.4 -6.7 38.9 36 35 A I H ><5S+ 0 0 1 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.928 111.6 54.2 -62.2 -40.9 10.0 -5.6 40.2 37 36 A D H 3<5S+ 0 0 88 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.848 110.9 45.7 -61.9 -32.1 11.0 -6.7 43.7 38 37 A V H 3<5S- 0 0 61 -4,-2.2 -1,-0.3 -3,-0.2 -2,-0.2 0.363 132.4 -83.6 -96.1 3.7 14.1 -4.5 43.6 39 38 A G T <<5S+ 0 0 19 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.285 74.9 143.3 124.1 -10.7 12.4 -1.5 42.2 40 39 A Y < + 0 0 1 -5,-2.6 -1,-0.3 -6,-0.2 -23,-0.1 -0.418 15.0 172.8 -63.9 140.9 12.1 -1.6 38.5 41 40 A R + 0 0 71 -25,-0.5 33,-2.1 1,-0.1 2,-0.4 0.209 59.6 65.4-129.6 9.7 8.9 -0.2 37.2 42 41 A H E - e 0 74B 0 -26,-0.2 -24,-2.3 31,-0.2 2,-0.4 -0.997 56.3-173.3-141.3 125.9 9.5 -0.3 33.4 43 42 A I E -ce 18 75B 0 31,-1.6 33,-2.4 -2,-0.4 2,-0.6 -0.995 14.8-147.1-123.0 129.7 9.9 -3.5 31.3 44 43 A D E +ce 19 76B 4 -26,-2.9 -24,-0.6 -2,-0.4 2,-0.2 -0.897 31.2 165.6-100.2 122.0 10.9 -3.3 27.6 45 44 A C - 0 0 0 31,-2.3 2,-0.3 -2,-0.6 3,-0.1 -0.724 18.9-170.8-126.4 170.6 9.3 -6.1 25.6 46 45 A A > - 0 0 0 -2,-0.2 3,-1.3 31,-0.2 5,-0.5 -0.908 31.1-129.8-163.4 146.8 8.6 -7.1 22.0 47 46 A H G > S+ 0 0 35 31,-1.1 3,-1.9 -2,-0.3 5,-0.2 0.897 109.2 60.3 -58.0 -40.1 6.7 -9.8 20.2 48 47 A V G 3 S+ 0 0 25 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.709 90.2 70.3 -65.3 -19.6 9.7 -10.7 18.1 49 48 A Y G < S- 0 0 39 -3,-1.3 -1,-0.3 1,-0.1 -27,-0.2 0.673 94.7-142.8 -72.7 -15.8 11.6 -11.6 21.3 50 49 A Q S < S+ 0 0 148 -3,-1.9 -3,-0.1 -4,-0.4 -2,-0.1 0.623 77.8 88.3 69.1 18.9 9.3 -14.7 21.7 51 50 A N > + 0 0 2 -5,-0.5 4,-2.3 2,-0.1 5,-0.2 0.203 41.9 111.9-132.1 17.1 9.1 -14.4 25.5 52 51 A E H > S+ 0 0 4 -6,-0.2 4,-2.7 1,-0.2 5,-0.2 0.858 76.6 57.6 -65.8 -32.7 6.2 -12.1 26.2 53 52 A N H > S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.949 110.6 43.7 -58.8 -45.1 4.1 -14.9 27.7 54 53 A E H > S+ 0 0 55 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.864 112.5 51.1 -71.7 -37.4 6.8 -15.5 30.3 55 54 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 3,-0.3 0.932 109.7 53.0 -59.3 -45.3 7.4 -11.8 30.9 56 55 A G H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.854 100.2 59.7 -60.9 -37.6 3.6 -11.6 31.4 57 56 A V H X S+ 0 0 66 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.922 109.1 45.3 -56.3 -44.0 3.6 -14.4 34.0 58 57 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.3 -2,-0.2 0.923 112.9 48.3 -64.3 -48.7 5.9 -12.3 36.1 59 58 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.947 113.4 48.4 -57.5 -48.1 4.0 -9.0 35.7 60 59 A Q H X S+ 0 0 82 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.885 109.7 51.7 -62.9 -40.6 0.7 -10.8 36.6 61 60 A E H X S+ 0 0 49 -4,-2.1 4,-2.8 -5,-0.3 -1,-0.2 0.908 110.6 48.1 -64.0 -41.8 2.1 -12.5 39.6 62 61 A K H <>S+ 0 0 13 -4,-2.2 5,-2.2 2,-0.2 6,-1.0 0.861 113.3 47.8 -69.2 -33.6 3.5 -9.2 41.0 63 62 A L H ><5S+ 0 0 33 -4,-2.4 3,-1.1 2,-0.2 -2,-0.2 0.922 114.4 46.3 -65.7 -45.6 0.2 -7.5 40.4 64 63 A R H 3<5S+ 0 0 151 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.901 111.6 51.4 -61.4 -43.3 -1.7 -10.4 42.0 65 64 A E T 3<5S- 0 0 88 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.529 110.1-127.5 -65.9 -12.6 0.8 -10.3 44.9 66 65 A Q T < 5 + 0 0 172 -3,-1.1 -3,-0.2 -4,-0.3 3,-0.1 0.804 68.8 134.8 57.6 35.4 0.1 -6.5 45.3 67 66 A V S > - 0 0 124 -2,-0.3 3,-1.7 -3,-0.1 4,-0.6 -0.763 29.6-117.9 -98.9 152.9 -0.2 -1.5 41.2 70 69 A R G >4 S+ 0 0 39 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.881 114.6 59.3 -56.8 -39.4 -0.8 -1.6 37.4 71 70 A E G 34 S+ 0 0 146 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.720 101.6 56.0 -62.4 -23.1 -0.7 2.2 37.3 72 71 A E G <4 S+ 0 0 90 -3,-1.7 2,-0.3 2,-0.0 -1,-0.3 0.551 95.2 82.3 -84.4 -13.9 2.8 2.1 38.8 73 72 A L << - 0 0 2 -3,-1.5 2,-0.5 -4,-0.6 -31,-0.2 -0.692 61.5-158.2 -93.4 152.2 4.2 -0.1 36.0 74 73 A F E -e 42 0B 7 -33,-2.1 -31,-1.6 -2,-0.3 2,-0.5 -0.924 16.0-172.6-129.7 98.8 5.3 1.2 32.6 75 74 A I E -e 43 0B 0 -2,-0.5 31,-1.6 -33,-0.2 32,-1.5 -0.868 0.4-169.5-105.5 126.4 5.1 -1.7 30.1 76 75 A V E +ef 44 107B 0 -33,-2.4 -31,-2.3 -2,-0.5 2,-0.3 -0.922 10.6 165.4-113.9 134.9 6.5 -1.2 26.6 77 76 A S E - f 0 108B 0 30,-2.0 32,-2.3 -2,-0.4 2,-0.3 -0.832 21.7-131.6-137.8-175.7 6.2 -3.4 23.6 78 77 A K E - f 0 109B 0 -2,-0.3 -31,-1.1 30,-0.2 2,-0.5 -0.997 14.4-120.9-144.4 142.5 6.8 -3.1 19.9 79 78 A L E - f 0 110B 0 30,-2.8 32,-2.0 -2,-0.3 33,-0.4 -0.696 38.4-129.0 -81.5 118.3 5.0 -3.9 16.6 80 79 A W > - 0 0 10 -2,-0.5 3,-2.0 31,-0.1 36,-0.1 -0.267 20.5-107.8 -74.5 160.3 7.1 -6.3 14.5 81 80 A C G > S+ 0 0 0 1,-0.3 35,-2.8 2,-0.2 3,-0.9 0.717 114.6 62.1 -61.3 -28.2 8.0 -5.6 10.9 82 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.359 97.8 60.7 -81.8 7.3 5.6 -8.2 9.4 83 82 A Y G < + 0 0 51 -3,-2.0 2,-1.8 35,-0.1 -1,-0.2 0.063 61.6 119.7-122.6 21.9 2.6 -6.4 11.0 84 83 A H < + 0 0 1 -3,-0.9 2,-0.4 32,-0.3 52,-0.3 -0.501 48.8 111.0 -78.7 64.7 2.9 -3.1 9.1 85 84 A E S >> S- 0 0 39 -2,-1.8 3,-2.9 1,-0.1 4,-1.6 -0.978 75.2-129.2-144.2 129.6 -0.5 -3.6 7.6 86 85 A K T 34 S+ 0 0 177 -2,-0.4 4,-0.5 1,-0.3 3,-0.2 0.854 111.5 47.3 -47.3 -35.8 -3.5 -1.5 8.5 87 86 A G T 34 S+ 0 0 71 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.532 113.6 46.5 -86.7 -3.1 -5.4 -4.7 9.0 88 87 A L T <> S+ 0 0 65 -3,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.579 88.4 81.4-110.6 -16.0 -2.8 -6.4 11.1 89 88 A V H X S+ 0 0 2 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.921 92.8 47.6 -63.1 -46.2 -1.7 -3.7 13.6 90 89 A K H > S+ 0 0 103 -4,-0.5 4,-3.0 1,-0.2 -1,-0.2 0.936 112.9 48.3 -63.7 -44.8 -4.6 -4.2 16.1 91 90 A G H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 110.3 51.9 -64.6 -34.4 -4.3 -7.9 16.2 92 91 A A H X S+ 0 0 12 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.923 112.3 46.3 -64.5 -43.9 -0.5 -7.7 16.8 93 92 A C H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.939 112.3 50.9 -62.8 -45.0 -1.1 -5.3 19.6 94 93 A Q H X S+ 0 0 90 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.862 107.3 53.0 -64.4 -34.3 -3.8 -7.6 21.1 95 94 A K H X S+ 0 0 101 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.935 110.8 47.5 -64.5 -43.5 -1.6 -10.7 20.9 96 95 A T H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.926 112.4 49.6 -60.6 -45.7 1.1 -8.8 22.8 97 96 A L H X>S+ 0 0 1 -4,-2.7 5,-2.5 2,-0.2 4,-0.8 0.919 112.0 48.3 -58.9 -44.0 -1.5 -7.6 25.4 98 97 A S H ><5S+ 0 0 76 -4,-2.7 3,-0.6 1,-0.2 -2,-0.2 0.931 113.7 46.5 -63.3 -44.6 -2.8 -11.2 25.7 99 98 A D H 3<5S+ 0 0 22 -4,-2.7 -43,-0.2 1,-0.2 -2,-0.2 0.911 114.0 47.1 -64.0 -42.0 0.7 -12.6 26.2 100 99 A L H 3<5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.561 109.4-122.8 -77.8 -7.6 1.7 -9.9 28.7 101 100 A K T <<5 + 0 0 67 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.2 0.884 68.1 130.7 66.4 43.3 -1.6 -10.4 30.7 102 101 A L < - 0 0 17 -5,-2.5 -1,-0.2 -6,-0.2 3,-0.1 -0.886 58.4-152.7-125.0 158.7 -2.5 -6.7 30.2 103 102 A D S S+ 0 0 125 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.388 88.1 13.7-108.5 0.5 -5.4 -4.6 29.1 104 103 A Y - 0 0 32 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.948 67.0-133.2-160.2 158.4 -3.2 -1.8 27.9 105 104 A L B -k 154 0C 0 48,-2.0 50,-2.6 -2,-0.3 51,-0.4 -0.864 13.2-142.7-101.0 146.4 0.4 -1.0 27.1 106 105 A D S S+ 0 0 16 -31,-1.6 2,-0.3 -2,-0.4 -30,-0.2 0.841 89.8 8.1 -72.2 -31.5 2.0 2.2 28.5 107 106 A L E -f 76 0B 1 -32,-1.5 -30,-2.0 48,-0.2 2,-0.4 -0.971 62.4-168.1-153.0 133.9 3.9 2.6 25.2 108 107 A Y E -fg 77 157B 1 48,-1.8 50,-2.2 -2,-0.3 2,-0.4 -0.995 16.6-163.3-127.9 124.9 3.8 0.7 21.9 109 108 A L E -fg 78 158B 0 -32,-2.3 -30,-2.8 -2,-0.4 2,-0.7 -0.844 29.3-120.1-110.1 144.4 6.6 1.3 19.4 110 109 A I E -fg 79 159B 1 48,-2.2 50,-1.1 -2,-0.4 -30,-0.1 -0.736 34.6-147.7 -72.1 115.5 7.0 0.7 15.7 111 110 A H S S- 0 0 12 -32,-2.0 -1,-0.2 -2,-0.7 -31,-0.1 0.874 71.4 -1.4 -64.5 -42.0 10.0 -1.6 16.2 112 111 A W - 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