==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-OCT-06 2IKI . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.STEUBER,C.KOCH,A.HEINE,G.KLEBE . 311 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 10.9 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 . 9 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 0 1 0 2 1 1 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 1 A A 0 0 125 0, 0.0 13,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.5 14.1 11.9 39.7 2 2 A S + 0 0 71 11,-0.1 12,-2.4 12,-0.1 13,-0.4 0.677 360.0 46.2 -86.7 -15.0 13.1 8.5 38.7 3 3 A R E -A 13 0A 112 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.899 63.4-144.5-127.6 161.5 10.6 9.3 35.8 4 4 A I E -A 12 0A 36 8,-2.5 8,-2.8 -2,-0.3 2,-0.5 -0.927 26.5-116.9-118.3 141.6 10.5 11.6 32.8 5 5 A L E -A 11 0A 118 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.690 28.9-152.7 -83.2 129.6 7.3 13.3 31.5 6 6 A L > - 0 0 4 4,-2.7 3,-1.9 -2,-0.5 198,-0.1 -0.499 29.1-106.8 -90.7 163.3 6.2 12.3 28.0 7 7 A N T 3 S+ 0 0 65 196,-0.3 171,-0.2 173,-0.3 197,-0.0 0.307 117.2 64.8 -80.8 7.5 4.2 14.4 25.6 8 8 A N T 3 S- 0 0 63 2,-0.3 -1,-0.3 172,-0.1 3,-0.1 0.263 119.2-109.1-100.2 2.7 1.1 12.3 26.2 9 9 A G S < S+ 0 0 58 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.454 82.2 116.3 84.6 4.0 1.2 13.6 29.8 10 10 A A - 0 0 35 95,-0.1 -4,-2.7 144,-0.1 2,-0.4 -0.649 63.7-120.2-102.7 157.9 2.2 10.3 31.5 11 11 A K E -A 5 0A 120 -2,-0.2 -6,-0.2 -6,-0.2 -8,-0.0 -0.835 21.9-158.0-101.6 135.9 5.5 9.7 33.4 12 12 A M E -A 4 0A 1 -8,-2.8 -8,-2.5 -2,-0.4 2,-0.1 -0.960 22.8-116.2-116.2 128.7 7.9 7.0 32.3 13 13 A P E -A 3 0A 13 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.471 18.0-142.4 -65.2 133.1 10.5 5.4 34.5 14 14 A I S S+ 0 0 19 -12,-2.4 245,-2.9 244,-0.1 2,-0.5 0.642 86.4 58.1 -76.2 -13.8 14.0 6.3 33.2 15 15 A L B +b 259 0B 2 -13,-0.4 25,-0.5 243,-0.2 2,-0.3 -0.963 67.6 165.1-114.6 127.3 15.3 2.8 34.1 16 16 A G - 0 0 0 243,-2.4 2,-0.6 -2,-0.5 26,-0.2 -0.900 36.5-109.8-132.3 165.4 13.7 -0.3 32.7 17 17 A L E -c 42 0B 2 24,-2.3 26,-3.0 -2,-0.3 245,-0.2 -0.895 28.9-143.0 -96.1 122.1 14.5 -4.0 32.3 18 18 A G E -cd 43 262B 5 243,-2.0 245,-0.7 -2,-0.6 26,-0.1 -0.506 14.1-172.6 -82.3 155.1 15.3 -5.3 28.9 19 19 A T > + 0 0 0 24,-0.6 3,-1.7 -2,-0.2 2,-0.3 0.380 37.1 125.2-133.0 1.6 14.2 -8.7 27.8 20 20 A W T 3 S+ 0 0 65 1,-0.3 -2,-0.1 23,-0.1 29,-0.1 -0.514 90.0 7.9 -63.9 127.5 15.7 -9.5 24.4 21 21 A K T 3 S+ 0 0 48 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.0 0.314 88.9 140.2 81.1 0.5 17.6 -12.8 24.7 22 22 A S < - 0 0 4 -3,-1.7 -1,-0.3 1,-0.1 5,-0.2 -0.609 60.1-118.0 -72.3 117.4 16.3 -13.5 28.1 23 23 A P >> - 0 0 48 0, 0.0 3,-2.4 0, 0.0 4,-2.1 -0.214 12.0-126.2 -60.8 145.3 15.6 -17.2 28.0 24 24 A P H 3> S+ 0 0 72 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.827 111.0 57.7 -62.9 -26.9 12.0 -18.1 28.5 25 25 A G H 34 S+ 0 0 79 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.499 118.7 29.9 -74.6 -9.2 13.0 -20.4 31.4 26 26 A Q H <> S+ 0 0 98 -3,-2.4 4,-1.9 2,-0.1 -1,-0.2 0.541 99.6 78.2-122.3 -17.8 14.7 -17.6 33.2 27 27 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.770 87.0 60.1 -77.4 -26.1 12.8 -14.4 32.4 28 28 A T H X S+ 0 0 27 -4,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.968 112.1 39.6 -63.6 -47.9 9.9 -14.9 34.7 29 29 A E H > S+ 0 0 109 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.885 112.9 57.6 -66.7 -33.6 12.1 -15.0 37.7 30 30 A A H X S+ 0 0 2 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.949 109.9 43.4 -60.0 -45.2 14.2 -12.2 36.2 31 31 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.900 112.6 52.7 -69.6 -35.5 11.2 -9.9 36.0 32 32 A K H X S+ 0 0 52 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.952 112.0 45.6 -64.5 -47.1 10.0 -10.9 39.5 33 33 A V H X S+ 0 0 22 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.935 111.0 53.8 -58.8 -48.5 13.3 -10.1 41.0 34 34 A A H X>S+ 0 0 0 -4,-2.7 5,-2.5 -5,-0.3 4,-0.6 0.943 111.1 44.6 -52.4 -49.8 13.5 -6.8 39.0 35 35 A I H ><5S+ 0 0 1 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.943 110.4 55.6 -66.8 -41.7 10.1 -5.7 40.4 36 36 A D H 3<5S+ 0 0 91 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.828 111.1 44.7 -54.8 -35.6 11.0 -6.8 43.9 37 37 A V H 3<5S- 0 0 62 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.379 133.3 -77.6 -97.4 5.1 14.1 -4.6 43.8 38 38 A G T <<5S+ 0 0 20 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.246 78.8 137.3 132.7 -17.7 12.6 -1.5 42.4 39 39 A Y < + 0 0 0 -5,-2.5 -1,-0.3 -6,-0.2 -23,-0.1 -0.390 15.0 168.9 -71.1 140.7 12.0 -1.8 38.6 40 40 A R + 0 0 72 -25,-0.5 33,-2.9 1,-0.1 2,-0.4 0.253 59.6 68.2-128.8 7.2 8.7 -0.4 37.3 41 41 A H E - e 0 73B 0 -26,-0.3 -24,-2.3 31,-0.2 2,-0.4 -0.998 55.7-174.6-132.9 127.6 9.4 -0.5 33.6 42 42 A I E -ce 17 74B 0 31,-1.4 33,-2.3 -2,-0.4 2,-0.6 -0.982 15.3-147.1-121.8 127.7 9.9 -3.6 31.4 43 43 A D E +ce 18 75B 4 -26,-3.0 -24,-0.6 -2,-0.4 2,-0.2 -0.894 30.9 165.7 -96.4 121.8 10.8 -3.4 27.8 44 44 A C - 0 0 0 31,-2.4 2,-0.3 -2,-0.6 3,-0.1 -0.681 19.8-171.1-124.6 174.9 9.3 -6.2 25.7 45 45 A A > - 0 0 0 -2,-0.2 3,-1.5 31,-0.2 5,-0.5 -0.865 30.6-129.4-166.5 142.3 8.6 -7.2 22.1 46 46 A H G > S+ 0 0 36 31,-1.0 3,-1.9 1,-0.3 5,-0.2 0.880 108.6 61.5 -57.2 -35.9 6.7 -10.0 20.4 47 47 A V G 3 S+ 0 0 24 30,-0.3 -1,-0.3 1,-0.3 74,-0.1 0.734 89.6 69.6 -66.7 -20.0 9.7 -10.8 18.2 48 48 A Y G < S- 0 0 41 -3,-1.5 -1,-0.3 1,-0.1 -27,-0.2 0.649 95.8-143.0 -74.4 -14.3 11.6 -11.7 21.4 49 49 A Q S < S+ 0 0 145 -3,-1.9 -3,-0.1 -4,-0.4 -2,-0.1 0.633 77.6 89.2 70.7 18.0 9.3 -14.8 21.8 50 50 A N > + 0 0 2 -5,-0.5 4,-2.1 2,-0.1 5,-0.2 0.224 41.1 110.7-131.0 13.1 9.2 -14.5 25.6 51 51 A E H > S+ 0 0 4 -6,-0.2 4,-2.8 1,-0.2 5,-0.2 0.835 76.3 59.4 -66.4 -27.1 6.2 -12.2 26.3 52 52 A N H > S+ 0 0 79 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.970 109.9 42.1 -63.8 -45.1 4.2 -15.0 27.8 53 53 A E H > S+ 0 0 55 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.853 113.1 52.1 -70.5 -34.2 6.8 -15.7 30.4 54 54 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 3,-0.3 0.949 109.1 52.3 -63.5 -43.4 7.4 -12.0 31.1 55 55 A G H X S+ 0 0 0 -4,-2.8 4,-2.8 43,-0.2 5,-0.2 0.845 100.4 60.3 -61.3 -32.0 3.6 -11.7 31.5 56 56 A V H X S+ 0 0 65 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.925 108.1 46.9 -62.4 -37.9 3.5 -14.5 34.1 57 57 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 -3,-0.3 -2,-0.2 0.931 112.1 47.6 -68.6 -46.3 5.9 -12.4 36.2 58 58 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.951 113.4 48.8 -60.2 -45.5 4.0 -9.2 35.9 59 59 A Q H X S+ 0 0 85 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.903 109.9 51.8 -65.5 -38.6 0.7 -10.9 36.7 60 60 A E H X S+ 0 0 59 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.902 110.6 46.6 -66.1 -37.7 2.1 -12.6 39.7 61 61 A K H <>S+ 0 0 14 -4,-2.3 5,-2.4 2,-0.2 6,-1.0 0.855 113.5 50.0 -76.7 -27.8 3.5 -9.4 41.2 62 62 A L H ><5S+ 0 0 34 -4,-2.2 3,-1.2 -5,-0.2 -2,-0.2 0.918 112.7 47.2 -61.6 -48.5 0.1 -7.7 40.5 63 63 A R H 3<5S+ 0 0 152 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.918 111.0 50.4 -63.8 -41.3 -1.7 -10.6 42.2 64 64 A E T 3<5S- 0 0 91 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.536 111.3-125.3 -71.3 -8.4 0.7 -10.5 45.2 65 65 A Q T < 5 + 0 0 169 -3,-1.2 -3,-0.2 2,-0.2 3,-0.1 0.832 68.5 136.8 62.3 36.5 0.0 -6.7 45.4 66 66 A V S > - 0 0 120 -2,-0.3 3,-1.4 -3,-0.1 4,-0.5 -0.721 30.5-114.4 -91.1 151.2 -0.3 -1.7 41.3 69 69 A R G >4 S+ 0 0 33 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.864 116.2 58.3 -52.3 -41.1 -0.9 -1.7 37.6 70 70 A E G 34 S+ 0 0 124 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.752 100.4 57.4 -63.0 -23.2 -0.7 2.1 37.5 71 71 A E G <4 S+ 0 0 97 -3,-1.4 2,-0.3 2,-0.0 -1,-0.3 0.606 94.4 82.9 -85.6 -10.6 2.8 1.9 38.9 72 72 A L << - 0 0 3 -3,-1.5 2,-0.5 -4,-0.5 -31,-0.2 -0.684 60.2-159.2 -94.9 149.1 4.1 -0.2 36.1 73 73 A F E -e 41 0B 8 -33,-2.9 -31,-1.4 -2,-0.3 2,-0.5 -0.913 16.7-174.6-126.3 97.3 5.2 1.0 32.7 74 74 A I E -e 42 0B 0 -2,-0.5 31,-1.6 -33,-0.2 32,-1.4 -0.863 1.5-169.4-107.0 127.2 5.1 -1.8 30.2 75 75 A V E +ef 43 106B 0 -33,-2.3 -31,-2.4 -2,-0.5 2,-0.3 -0.925 9.8 167.8-116.2 135.2 6.5 -1.3 26.7 76 76 A S E - f 0 107B 0 30,-2.0 32,-2.3 -2,-0.4 2,-0.4 -0.829 21.6-130.6-138.2 178.9 6.1 -3.6 23.7 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-1.0 30,-0.2 2,-0.5 -0.999 14.4-123.0-141.5 136.1 6.8 -3.2 19.9 78 78 A L E - f 0 109B 0 30,-2.9 32,-1.9 -2,-0.4 33,-0.4 -0.677 37.9-131.8 -75.6 116.5 4.9 -4.0 16.7 79 79 A W > - 0 0 9 -2,-0.5 3,-1.9 31,-0.1 36,-0.1 -0.253 20.8-106.9 -77.3 158.2 7.1 -6.4 14.6 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.6 2,-0.2 3,-0.9 0.732 113.7 63.6 -57.7 -28.1 7.8 -5.7 10.9 81 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.364 100.4 56.0 -86.1 5.3 5.6 -8.4 9.5 82 82 A Y G < + 0 0 53 -3,-1.9 -1,-0.2 1,-0.1 5,-0.2 0.138 65.3 113.2-123.6 22.6 2.5 -6.6 11.0 83 83 A H < + 0 0 4 -3,-0.9 60,-0.1 32,-0.3 -1,-0.1 0.710 50.4 107.5 -70.3 -19.7 2.7 -3.1 9.5 84 84 A E S >> S- 0 0 43 -3,-0.1 3,-2.3 1,-0.1 4,-1.3 -0.279 80.1-119.5 -56.6 135.9 -0.4 -3.6 7.5 85 85 A K H 3> S+ 0 0 186 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.842 111.5 47.4 -47.7 -44.7 -3.6 -1.8 8.6 86 86 A G H 34 S+ 0 0 57 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.452 112.6 49.5 -85.4 3.1 -5.6 -4.9 9.2 87 87 A L H <> S+ 0 0 66 -3,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.580 88.9 78.4-109.3 -17.6 -2.9 -6.7 11.2 88 88 A V H X S+ 0 0 2 -4,-1.3 4,-2.3 -3,-0.3 5,-0.2 0.887 92.6 49.1 -62.8 -48.5 -1.8 -4.0 13.7 89 89 A K H X S+ 0 0 90 -4,-0.5 4,-3.0 1,-0.2 -1,-0.2 0.940 113.6 46.3 -60.0 -44.7 -4.8 -4.4 16.2 90 90 A G H > S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.851 110.5 53.2 -68.2 -34.8 -4.4 -8.1 16.4 91 91 A A H X S+ 0 0 12 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.908 111.9 45.7 -63.0 -43.8 -0.6 -7.9 16.8 92 92 A C H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.956 112.3 50.9 -64.3 -46.6 -1.1 -5.5 19.7 93 93 A Q H X S+ 0 0 88 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.834 106.8 53.7 -61.4 -32.9 -3.8 -7.7 21.2 94 94 A K H X S+ 0 0 103 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.940 110.4 47.7 -65.8 -44.8 -1.6 -10.8 21.0 95 95 A T H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.932 112.1 50.2 -59.6 -45.1 1.1 -8.9 22.9 96 96 A L H X>S+ 0 0 10 -4,-2.8 5,-2.5 2,-0.2 4,-0.8 0.926 111.7 47.2 -58.1 -46.8 -1.6 -7.8 25.5 97 97 A S H ><5S+ 0 0 85 -4,-2.7 3,-0.6 1,-0.2 -2,-0.2 0.929 113.5 48.1 -62.5 -42.9 -2.8 -11.3 25.9 98 98 A D H 3<5S+ 0 0 20 -4,-2.7 -43,-0.2 1,-0.2 -1,-0.2 0.911 113.6 46.5 -63.1 -41.3 0.7 -12.7 26.3 99 99 A L H 3<5S- 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.560 109.0-124.3 -79.3 -7.1 1.6 -10.0 28.8 100 100 A K T <<5 + 0 0 65 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.2 0.878 67.7 132.1 67.6 35.5 -1.6 -10.5 30.8 101 101 A L < - 0 0 20 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.866 58.3-152.2-117.6 157.4 -2.4 -6.8 30.4 102 102 A D S S+ 0 0 124 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.545 87.0 11.2-102.0 -7.1 -5.4 -4.8 29.3 103 103 A Y - 0 0 34 -7,-0.1 2,-0.3 3,-0.0 -1,-0.3 -0.953 67.9-129.5-154.1 157.6 -3.3 -1.9 28.0 104 104 A L B -k 153 0C 0 48,-1.9 50,-2.6 -2,-0.3 51,-0.4 -0.827 11.4-144.2 -99.8 143.4 0.3 -1.1 27.2 105 105 A D S S+ 0 0 17 -31,-1.6 2,-0.3 -2,-0.3 -30,-0.2 0.814 89.9 8.5 -69.9 -32.7 1.9 2.1 28.6 106 106 A L E -f 75 0B 1 -32,-1.4 -30,-2.0 48,-0.2 2,-0.4 -0.974 62.8-169.8-153.6 130.5 3.9 2.4 25.3 107 107 A Y E -fg 76 156B 1 48,-1.8 50,-2.0 -2,-0.3 2,-0.4 -0.997 16.0-163.2-125.1 128.8 3.7 0.6 22.0 108 108 A L E -fg 77 157B 0 -32,-2.3 -30,-2.9 -2,-0.4 2,-0.7 -0.858 30.2-119.1-112.3 143.8 6.4 1.2 19.4 109 109 A I E -fg 78 158B 0 48,-2.2 50,-1.0 -2,-0.4 -30,-0.1 -0.724 36.1-148.9 -68.7 116.1 6.9 0.6 15.8 110 110 A H S S- 0 0 10 -32,-1.9 -1,-0.2 -2,-0.7 -31,-0.1 0.877 71.3 -0.5 -66.1 -43.5 9.9 -1.7 16.2 111 111 A W S S- 0 0 39 -33,-0.4 -1,-0.2 2,-0.2 49,-0.2 -0.968 71.4-120.2-140.7 150.4 11.7 -0.9 13.0 112 112 A P S S+ 0 0 1 0, 0.0 2,-0.4 0, 0.0 197,-0.1 0.758 88.3 90.7 -67.5 -20.5 10.6 1.5 10.2 113 113 A T - 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