==== 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 05-APR-07 2PFH . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.PETROVA,I.HAZEMANN,A.COUSIDO,A.MITSCHLER,S.GINELL,A.JOACHI . 313 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13901.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 63.9 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 . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 27.2 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 1 1 1 1 1 2 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 0 102 0, 0.0 254,-0.0 0, 0.0 253,-0.0 0.000 360.0 360.0 360.0 131.7 15.7 -12.9 18.7 2 1 A A - 0 0 76 1,-0.1 13,-0.1 2,-0.1 0, 0.0 -0.347 360.0-131.3 -45.2 139.2 15.6 -12.6 14.9 3 2 A S S S+ 0 0 71 11,-0.1 12,-2.3 12,-0.1 13,-0.4 0.644 82.5 46.7 -79.6 -14.7 14.9 -9.0 14.1 4 3 A R E -A 14 0A 114 10,-0.3 2,-0.4 11,-0.1 -2,-0.1 -0.909 67.2-142.6-130.6 155.4 12.1 -9.7 11.6 5 4 A I E -A 13 0A 32 8,-2.5 8,-2.7 -2,-0.3 2,-0.5 -0.938 24.9-118.6-115.9 138.9 8.9 -11.9 11.4 6 5 A L E -A 12 0A 110 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.604 29.2-151.0 -79.5 125.1 7.7 -13.7 8.3 7 6 A L > - 0 0 6 4,-3.1 3,-2.4 -2,-0.5 198,-0.1 -0.518 29.3-106.4 -88.5 164.1 4.2 -12.6 7.1 8 7 A N T 3 S+ 0 0 69 196,-0.4 171,-0.1 173,-0.3 -1,-0.1 0.359 121.4 62.1 -76.0 4.5 1.6 -14.7 5.2 9 8 A N T 3 S- 0 0 60 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.258 120.1-109.5 -99.3 3.2 2.5 -12.7 2.2 10 9 A G S < S+ 0 0 61 -3,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.413 79.9 116.5 88.0 -5.7 6.2 -14.0 2.3 11 10 A A - 0 0 35 144,-0.1 -4,-3.1 95,-0.1 2,-0.4 -0.655 64.0-120.5 -94.6 159.1 7.8 -10.7 3.4 12 11 A K E -A 6 0A 114 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.812 21.7-158.4-103.8 135.7 9.7 -10.1 6.6 13 12 A M E -A 5 0A 1 -8,-2.7 -8,-2.5 -2,-0.4 2,-0.1 -0.951 24.0-116.7-114.1 124.9 8.5 -7.4 8.9 14 13 A P E -A 4 0A 12 0, 0.0 -10,-0.3 0, 0.0 246,-0.1 -0.399 20.8-140.5 -61.2 133.0 10.8 -5.8 11.5 15 14 A I S S+ 0 0 10 -12,-2.3 245,-2.5 244,-0.1 2,-0.4 0.657 86.2 57.7 -73.9 -14.4 9.3 -6.7 14.8 16 15 A L B +b 260 0B 3 -13,-0.4 25,-0.5 243,-0.2 2,-0.3 -0.992 67.2 164.5-119.1 125.9 10.1 -3.2 16.1 17 16 A G - 0 0 0 243,-2.4 2,-0.5 -2,-0.4 26,-0.3 -0.861 37.5-107.8-129.6 167.7 8.8 -0.1 14.5 18 17 A L E -c 43 0B 1 24,-2.4 26,-3.0 -2,-0.3 245,-0.3 -0.836 30.1-143.2 -96.2 122.3 8.4 3.6 15.2 19 18 A G E -cd 44 263B 4 243,-2.1 245,-0.7 -2,-0.5 26,-0.1 -0.512 14.3-174.0 -78.6 155.3 4.8 4.9 15.9 20 19 A T > + 0 0 0 24,-0.6 3,-1.6 243,-0.1 2,-0.2 0.357 35.6 126.2-135.6 2.4 3.7 8.4 14.7 21 20 A W T 3 S+ 0 0 60 1,-0.3 29,-0.1 23,-0.1 -2,-0.0 -0.563 92.3 7.0 -65.2 130.2 0.1 9.1 16.0 22 21 A K T 3 S+ 0 0 51 1,-0.3 -1,-0.3 27,-0.3 -2,-0.0 0.292 89.6 141.8 78.1 -3.2 0.3 12.5 17.8 23 22 A S < - 0 0 3 -3,-1.6 -1,-0.3 1,-0.1 5,-0.1 -0.580 58.7-118.4 -67.0 118.8 4.0 13.1 16.7 24 23 A P >> - 0 0 58 0, 0.0 4,-2.2 0, 0.0 3,-2.1 -0.305 12.6-122.0 -66.3 147.5 3.9 16.8 16.0 25 24 A P H 3> S+ 0 0 71 0, 0.0 4,-0.5 0, 0.0 -2,-0.1 0.814 110.1 55.6 -61.4 -27.2 4.7 17.8 12.6 26 25 A G H 34 S+ 0 0 78 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.494 118.5 32.8 -82.0 0.4 7.6 20.0 13.6 27 26 A Q H <> S+ 0 0 73 -3,-2.1 4,-2.0 2,-0.1 -1,-0.2 0.572 96.9 79.2-122.7 -20.5 9.3 17.2 15.4 28 27 A V H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.799 87.8 59.8 -71.6 -28.0 8.5 14.0 13.5 29 28 A T H X S+ 0 0 27 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.971 109.2 41.2 -63.4 -50.3 11.0 14.6 10.8 30 29 A E H > S+ 0 0 105 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.900 113.2 58.8 -61.3 -36.3 14.1 14.6 13.2 31 30 A A H X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.932 107.8 42.3 -58.2 -48.9 12.4 11.7 15.0 32 31 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.891 113.4 54.5 -68.4 -37.4 12.3 9.5 12.0 33 32 A K H X S+ 0 0 53 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.945 111.7 43.6 -57.1 -49.2 16.0 10.6 11.0 34 33 A V H X S+ 0 0 17 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.938 110.1 57.7 -61.2 -45.0 17.4 9.6 14.3 35 34 A A H X>S+ 0 0 0 -4,-2.4 5,-2.5 -5,-0.3 4,-0.6 0.942 109.7 43.7 -52.3 -51.5 15.4 6.4 14.3 36 35 A I H ><5S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.937 109.9 56.3 -63.1 -41.2 16.9 5.3 11.1 37 36 A D H 3<5S+ 0 0 87 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.835 111.1 45.4 -57.9 -31.9 20.5 6.4 12.2 38 37 A V H 3<5S- 0 0 59 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.397 133.0 -83.1 -99.3 3.2 20.3 4.2 15.2 39 38 A G T <<5S+ 0 0 18 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.310 73.5 142.8 126.7 -10.8 18.9 1.2 13.5 40 39 A Y < + 0 0 0 -5,-2.5 -1,-0.3 -6,-0.2 -23,-0.1 -0.443 14.5 172.8 -63.9 140.5 15.0 1.4 13.1 41 40 A R + 0 0 70 -25,-0.5 33,-2.3 1,-0.1 2,-0.3 0.172 56.6 64.8-129.3 9.3 13.8 -0.1 9.9 42 41 A H E - e 0 74B 1 -26,-0.2 -24,-2.4 31,-0.2 2,-0.4 -0.997 53.9-173.8-138.8 127.9 9.8 0.0 10.4 43 42 A I E -ce 18 75B 0 31,-1.6 33,-2.5 -2,-0.3 2,-0.5 -0.994 13.8-147.7-124.5 129.5 7.6 3.2 10.7 44 43 A D E +ce 19 76B 5 -26,-3.0 -24,-0.6 -2,-0.4 2,-0.2 -0.890 29.4 165.8-101.2 124.4 3.8 3.0 11.5 45 44 A C - 0 0 0 31,-2.5 2,-0.3 -2,-0.5 -24,-0.1 -0.739 18.4-170.5-128.8 170.5 1.7 5.8 9.9 46 45 A A > - 0 0 0 -2,-0.2 3,-1.2 31,-0.2 5,-0.5 -0.911 29.1-130.6-163.9 147.8 -2.0 6.9 9.1 47 46 A H G > S+ 0 0 31 31,-1.0 3,-2.0 -2,-0.3 5,-0.2 0.902 108.4 60.0 -61.3 -41.3 -3.8 9.5 7.1 48 47 A V G 3 S+ 0 0 25 30,-0.3 -1,-0.3 1,-0.3 74,-0.1 0.717 92.2 72.1 -63.4 -18.5 -6.1 10.5 10.0 49 48 A Y G < S- 0 0 39 -3,-1.2 -1,-0.3 1,-0.1 -27,-0.3 0.629 92.5-144.8 -71.7 -16.0 -2.8 11.4 11.9 50 49 A Q S < S+ 0 0 153 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.637 75.8 86.0 67.7 18.5 -2.3 14.4 9.7 51 50 A N > + 0 0 3 -5,-0.5 4,-2.1 2,-0.1 5,-0.2 0.203 41.9 113.2-134.1 16.5 1.6 14.1 9.7 52 51 A E H > S+ 0 0 3 -6,-0.2 4,-2.5 1,-0.2 5,-0.2 0.867 74.2 60.5 -63.4 -33.1 2.5 11.8 6.9 53 52 A N H > S+ 0 0 79 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.954 107.2 43.9 -55.9 -47.2 4.1 14.6 5.0 54 53 A E H > S+ 0 0 53 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.883 111.1 54.2 -70.4 -35.3 6.7 15.3 7.7 55 54 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 3,-0.3 0.935 106.3 54.4 -56.2 -48.0 7.4 11.5 8.2 56 55 A G H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.871 97.8 61.9 -57.6 -38.6 8.0 11.3 4.6 57 56 A V H X S+ 0 0 65 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.926 108.0 45.1 -54.4 -43.1 10.7 14.1 4.7 58 57 A A H X S+ 0 0 0 -4,-1.3 4,-2.1 -3,-0.3 5,-0.2 0.935 110.8 51.1 -66.3 -46.6 12.8 12.0 7.1 59 58 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.947 111.9 49.3 -55.2 -49.2 12.5 8.8 5.2 60 59 A Q H X S+ 0 0 80 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.897 107.7 52.0 -61.2 -42.5 13.5 10.5 2.1 61 60 A E H X S+ 0 0 49 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.902 110.4 48.7 -64.9 -35.1 16.6 12.2 3.5 62 61 A K H X>S+ 0 0 13 -4,-2.1 5,-2.1 2,-0.2 6,-1.0 0.877 110.8 49.7 -73.7 -31.8 18.0 8.9 4.9 63 62 A L H ><5S+ 0 0 37 -4,-2.2 3,-1.0 -5,-0.2 -2,-0.2 0.934 112.9 48.0 -64.6 -46.4 17.4 7.2 1.7 64 63 A R H 3<5S+ 0 0 151 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.898 110.0 50.8 -60.7 -46.5 19.2 10.1 -0.1 65 64 A E H 3<5S- 0 0 89 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.655 110.5-124.8 -59.5 -17.9 22.2 10.1 2.4 66 65 A Q T <<5S+ 0 0 166 -3,-1.0 -3,-0.2 -4,-0.6 3,-0.1 0.832 71.3 134.1 60.9 38.0 22.5 6.3 1.8 67 66 A V S - 0 0 122 -2,-0.3 3,-1.7 -3,-0.1 4,-0.5 -0.742 28.2-119.4 -97.1 151.8 18.3 1.3 1.4 70 69 A R G > S+ 0 0 38 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.865 113.8 58.3 -56.1 -38.9 14.4 1.3 0.7 71 70 A E G 3 S+ 0 0 142 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.723 100.2 56.7 -65.3 -23.7 14.3 -2.5 0.7 72 71 A E G < S+ 0 0 87 -3,-1.7 -1,-0.3 2,-0.0 2,-0.3 0.522 97.3 80.8 -83.7 -13.0 15.7 -2.4 4.2 73 72 A L < - 0 0 3 -3,-1.6 2,-0.4 -4,-0.5 -31,-0.2 -0.681 61.0-159.1 -94.6 151.8 12.7 -0.2 5.4 74 73 A F E -e 42 0B 7 -33,-2.3 -31,-1.6 -2,-0.3 2,-0.5 -0.916 15.2-173.1-130.3 99.4 9.1 -1.4 6.3 75 74 A I E -e 43 0B 0 -2,-0.4 31,-1.7 -33,-0.2 32,-1.5 -0.861 0.5-169.8-106.3 127.1 6.6 1.4 6.1 76 75 A V E +ef 44 107B 0 -33,-2.5 -31,-2.5 -2,-0.5 2,-0.2 -0.921 9.9 165.8-115.6 137.7 2.9 0.9 7.3 77 76 A S E - f 0 108B 0 30,-2.0 32,-2.1 -2,-0.4 2,-0.3 -0.830 20.5-131.5-139.7-176.1 -0.3 3.2 6.8 78 77 A K E - f 0 109B 0 30,-0.2 -31,-1.0 -2,-0.2 2,-0.5 -0.998 14.2-120.0-145.5 142.8 -4.2 2.9 7.2 79 78 A L E - f 0 110B 0 30,-2.9 32,-1.9 -2,-0.3 33,-0.4 -0.692 35.9-130.4 -81.7 118.6 -7.5 3.7 5.4 80 79 A W > - 0 0 10 -2,-0.5 3,-1.8 31,-0.1 -1,-0.1 -0.234 18.7-110.2 -74.9 161.1 -9.7 6.1 7.3 81 80 A C G > S+ 0 0 1 1,-0.3 35,-2.5 2,-0.2 3,-1.0 0.707 112.5 61.5 -64.2 -28.3 -13.6 5.4 8.0 82 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.350 98.3 62.0 -82.4 7.5 -14.9 8.1 5.7 83 82 A Y G < + 0 0 53 -3,-1.8 2,-1.6 35,-0.1 -1,-0.2 0.006 63.7 117.4-121.9 23.1 -13.3 6.2 2.8 84 83 A H < + 0 0 0 -3,-1.0 2,-0.4 32,-0.3 52,-0.3 -0.519 50.5 107.4 -83.9 63.7 -15.2 2.8 3.1 85 84 A E S >> S- 0 0 41 -2,-1.6 3,-2.6 1,-0.2 4,-1.5 -0.981 79.3-124.5-142.0 135.5 -16.6 3.3 -0.3 86 85 A K G >4 S+ 0 0 183 -2,-0.4 3,-0.6 1,-0.3 4,-0.5 0.859 112.5 48.4 -43.4 -43.6 -15.6 1.4 -3.3 87 86 A G G 34 S+ 0 0 74 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.377 111.5 47.2 -84.0 -0.7 -14.9 4.6 -5.0 88 87 A L G <> S+ 0 0 63 -3,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.604 86.6 83.5-111.3 -17.3 -12.9 6.3 -2.3 89 88 A V H S+ 0 0 100 -4,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.944 111.2 51.0 -62.8 -42.4 -7.6 3.9 -3.8 91 90 A G H > S+ 0 0 49 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.884 107.4 53.6 -64.1 -35.0 -7.5 7.7 -3.6 92 91 A A H X S+ 0 0 11 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.936 109.8 47.7 -62.0 -45.3 -7.1 7.5 0.1 93 92 A C H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.937 111.2 51.5 -60.9 -43.4 -4.1 5.1 -0.3 94 93 A Q H X S+ 0 0 87 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.872 103.2 56.7 -66.1 -34.9 -2.5 7.3 -2.9 95 94 A K H X S+ 0 0 102 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.942 109.2 48.8 -60.0 -44.6 -2.8 10.4 -0.7 96 95 A T H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.933 109.3 50.5 -59.6 -46.4 -0.8 8.6 1.9 97 96 A L H X>S+ 0 0 3 -4,-2.6 5,-2.2 1,-0.2 4,-0.7 0.931 110.8 50.8 -58.3 -41.1 1.9 7.4 -0.5 98 97 A S H ><5S+ 0 0 75 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.930 110.0 48.1 -63.5 -44.9 2.3 10.9 -1.8 99 98 A D H 3<5S+ 0 0 23 -4,-2.5 -43,-0.2 1,-0.2 -1,-0.2 0.914 112.0 50.0 -62.3 -41.3 2.7 12.3 1.6 100 99 A L H 3<5S- 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.565 106.1-122.8 -75.2 -6.9 5.3 9.7 2.6 101 100 A K T <<5S+ 0 0 69 -4,-0.7 2,-0.3 -3,-0.7 -3,-0.2 0.886 70.0 126.5 65.4 39.6 7.4 10.1 -0.4 102 101 A L < - 0 0 18 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.875 59.7-150.6-127.1 159.2 7.0 6.4 -1.3 103 102 A D S S+ 0 0 128 -2,-0.3 2,-0.3 1,-0.3 -6,-0.1 0.403 85.8 14.6-108.5 2.3 5.9 4.3 -4.1 104 103 A Y - 0 0 37 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.941 65.9-132.0-160.0 158.2 4.6 1.5 -2.1 105 104 A L B -k 154 0C 0 48,-2.0 50,-2.7 -2,-0.3 51,-0.4 -0.857 13.5-142.4 -99.7 143.5 3.7 0.7 1.4 106 105 A D S S+ 0 0 17 -31,-1.7 2,-0.3 -2,-0.4 -30,-0.2 0.841 90.8 8.2 -67.8 -31.1 5.0 -2.5 3.0 107 106 A L E -f 76 0B 0 -32,-1.5 -30,-2.0 48,-0.2 2,-0.4 -0.970 62.6-168.1-153.5 136.2 1.5 -2.8 4.7 108 107 A Y E -fg 77 157B 1 48,-1.8 50,-2.1 -2,-0.3 2,-0.3 -0.996 15.6-163.1-130.3 126.5 -1.9 -1.0 4.4 109 108 A L E -fg 78 158B 0 -32,-2.1 -30,-2.9 -2,-0.4 2,-0.7 -0.839 29.5-117.9-111.6 146.1 -4.7 -1.5 7.0 110 109 A I E -fg 79 159B 0 48,-2.2 50,-1.1 -2,-0.3 -30,-0.1 -0.750 35.7-149.8 -70.5 113.6 -8.6 -0.9 7.2 111 110 A H - 0 0 12 -32,-1.9 -1,-0.2 -2,-0.7 -31,-0.1 0.871 69.6 -1.0 -65.3 -44.8 -8.1 1.4 10.1 112 111 A W - 0 0 36 -33,-0.4 -1,-0.2 2,-0.2 49,-0.1 -0.971 67.4-122.7-138.0 153.7 -11.6 0.6 11.7 113 112 A P S S+ 0 0 1 0, 0.0 2,-0.4 0, 0.0 197,-0.1 0.753 85.7 90.1 -69.3 -21.6 -14.4 -1.8 10.6 114 113 A T - 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