==== 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 2IKG . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.STEUBER,C.KOCH,A.HEINE,G.KLEBE . 316 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 63.9 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 . 13 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 26.9 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 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 0 A M 0 0 104 0, 0.0 254,-0.0 0, 0.0 253,-0.0 0.000 360.0 360.0 360.0 133.2 17.8 12.4 40.0 2 1 A A - 0 0 77 1,-0.1 13,-0.1 2,-0.1 3,-0.0 -0.171 360.0-135.7 -57.4 153.3 14.1 11.9 39.5 3 2 A S S S+ 0 0 69 11,-0.1 12,-2.7 12,-0.1 13,-0.4 0.690 78.7 45.1 -92.6 -14.0 13.0 8.5 38.6 4 3 A R E -A 14 0A 107 10,-0.3 2,-0.4 11,-0.1 -2,-0.1 -0.917 64.1-144.4-131.4 154.8 10.5 9.3 35.7 5 4 A I E -A 13 0A 36 8,-2.7 8,-2.5 -2,-0.3 2,-0.5 -0.905 26.2-115.8-117.9 143.0 10.4 11.5 32.7 6 5 A L E -A 12 0A 113 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.680 28.9-151.2 -85.5 126.7 7.3 13.3 31.4 7 6 A L > - 0 0 5 4,-2.8 3,-2.2 -2,-0.5 198,-0.1 -0.496 28.4-108.3 -89.3 161.1 6.1 12.2 28.0 8 7 A N T 3 S+ 0 0 64 196,-0.4 171,-0.1 173,-0.3 -1,-0.1 0.396 116.8 64.6 -76.4 6.5 4.2 14.3 25.4 9 8 A N T 3 S- 0 0 62 2,-0.3 -1,-0.3 172,-0.1 3,-0.1 0.344 119.1-107.8-101.7 5.6 1.1 12.3 26.2 10 9 A G S < S+ 0 0 59 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.354 83.5 115.1 88.8 -8.3 1.0 13.6 29.7 11 10 A A - 0 0 36 144,-0.1 -4,-2.8 95,-0.1 2,-0.4 -0.589 63.9-120.8 -93.4 160.0 2.1 10.3 31.4 12 11 A K E -A 6 0A 115 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.845 20.7-157.9-104.6 137.3 5.4 9.6 33.3 13 12 A M E -A 5 0A 1 -8,-2.5 -8,-2.7 -2,-0.4 2,-0.1 -0.958 22.8-118.2-117.9 123.9 7.9 6.9 32.2 14 13 A P E -A 4 0A 13 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.368 18.5-142.5 -61.4 133.0 10.4 5.4 34.5 15 14 A I S S+ 0 0 9 -12,-2.7 245,-3.0 244,-0.1 2,-0.5 0.658 85.7 59.5 -80.0 -9.2 13.9 6.2 33.2 16 15 A L B +b 260 0B 4 -13,-0.4 25,-0.5 243,-0.2 26,-0.3 -0.972 67.3 163.8-115.7 128.0 15.2 2.7 34.1 17 16 A G - 0 0 0 243,-2.3 2,-0.5 -2,-0.5 26,-0.2 -0.919 37.5-109.8-133.6 166.9 13.6 -0.3 32.7 18 17 A L E -c 43 0B 2 24,-2.3 26,-2.6 -2,-0.3 245,-0.2 -0.861 28.9-142.4 -95.6 122.0 14.5 -4.0 32.3 19 18 A G E -cd 44 263B 5 243,-1.8 245,-0.7 -2,-0.5 26,-0.1 -0.504 14.1-172.7 -79.4 156.8 15.3 -5.3 28.7 20 19 A T > + 0 0 0 24,-0.5 3,-1.4 243,-0.1 2,-0.4 0.306 37.1 127.1-135.7 7.8 14.1 -8.8 27.7 21 20 A W T 3 S+ 0 0 68 1,-0.2 -2,-0.1 23,-0.1 28,-0.1 -0.576 89.6 6.5 -70.3 124.7 15.7 -9.4 24.2 22 21 A K T 3 S+ 0 0 51 -2,-0.4 -1,-0.2 1,-0.3 28,-0.0 0.377 90.0 141.5 82.7 1.3 17.5 -12.8 24.5 23 22 A S < - 0 0 4 -3,-1.4 -1,-0.3 1,-0.1 5,-0.1 -0.623 59.0-117.1 -70.5 116.4 16.1 -13.5 28.0 24 23 A P >> - 0 0 44 0, 0.0 3,-2.7 0, 0.0 4,-2.1 -0.256 13.1-124.9 -60.9 142.2 15.4 -17.2 27.9 25 24 A P H 3> S+ 0 0 70 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.821 111.5 52.9 -58.2 -29.6 11.8 -18.1 28.3 26 25 A G H 34 S+ 0 0 79 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.502 118.6 35.9 -81.2 -3.0 12.7 -20.4 31.2 27 26 A Q H <> S+ 0 0 101 -3,-2.7 4,-1.8 2,-0.1 -1,-0.2 0.507 98.9 74.0-117.5 -18.3 14.6 -17.6 33.0 28 27 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.806 87.7 60.4 -82.8 -24.8 12.7 -14.4 32.2 29 28 A T H X S+ 0 0 26 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.967 111.5 41.3 -60.9 -49.9 9.7 -15.0 34.5 30 29 A E H > S+ 0 0 105 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.867 112.7 56.7 -61.8 -35.5 12.1 -15.1 37.5 31 30 A A H X S+ 0 0 2 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.928 110.2 42.7 -64.6 -44.6 14.0 -12.2 36.1 32 31 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.870 112.9 52.8 -69.3 -37.9 11.0 -9.9 35.9 33 32 A K H X S+ 0 0 35 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.949 112.4 45.1 -58.5 -47.6 9.8 -11.0 39.3 34 33 A V H X S+ 0 0 19 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.925 111.1 54.8 -61.8 -44.3 13.2 -10.1 40.8 35 34 A A H X>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 4,-0.5 0.939 110.1 44.6 -58.4 -47.1 13.2 -6.9 38.9 36 35 A I H ><5S+ 0 0 2 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.935 110.4 55.7 -64.1 -41.6 9.9 -5.7 40.3 37 36 A D H 3<5S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.886 110.6 44.7 -55.8 -37.7 10.9 -6.8 43.8 38 37 A V H 3<5S- 0 0 59 -4,-2.1 -1,-0.3 -3,-0.2 -2,-0.2 0.380 132.7 -83.4 -96.4 6.3 14.1 -4.7 43.7 39 38 A G T <<5S+ 0 0 21 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.292 75.8 141.1 123.1 -8.6 12.3 -1.6 42.2 40 39 A Y < + 0 0 0 -5,-2.5 -1,-0.3 -6,-0.2 -23,-0.1 -0.413 15.0 171.1 -68.0 141.1 11.9 -1.8 38.5 41 40 A R + 0 0 73 -25,-0.5 33,-2.8 1,-0.1 2,-0.4 0.344 58.6 70.2-128.4 4.3 8.6 -0.5 37.2 42 41 A H E - e 0 74B 0 -26,-0.3 -24,-2.3 31,-0.2 2,-0.4 -0.996 55.7-174.5-130.1 129.1 9.4 -0.5 33.4 43 42 A I E -ce 18 75B 0 31,-1.5 33,-2.3 -2,-0.4 2,-0.6 -0.993 14.8-147.4-125.4 128.1 9.7 -3.6 31.3 44 43 A D E +ce 19 76B 4 -26,-2.6 -24,-0.5 -2,-0.4 2,-0.2 -0.905 30.8 165.7-100.2 118.5 10.8 -3.5 27.7 45 44 A C - 0 0 0 31,-2.5 2,-0.3 -2,-0.6 3,-0.1 -0.711 19.5-170.4-123.8 171.3 9.2 -6.3 25.6 46 45 A A > - 0 0 0 -2,-0.2 3,-1.6 31,-0.2 5,-0.5 -0.897 30.2-131.0-164.2 143.6 8.5 -7.3 22.0 47 46 A H G > S+ 0 0 36 31,-1.0 3,-1.9 1,-0.3 5,-0.2 0.909 109.6 60.5 -55.8 -40.8 6.5 -10.0 20.2 48 47 A V G 3 S+ 0 0 26 30,-0.3 -1,-0.3 1,-0.3 74,-0.1 0.684 90.4 70.1 -67.3 -13.3 9.6 -10.9 18.2 49 48 A Y G < S- 0 0 39 -3,-1.6 -1,-0.3 1,-0.1 -27,-0.2 0.710 94.0-143.6 -78.5 -14.7 11.5 -11.8 21.4 50 49 A Q S < S+ 0 0 145 -3,-1.9 -3,-0.1 -4,-0.4 -2,-0.1 0.676 77.7 87.6 64.2 24.7 9.2 -14.8 21.7 51 50 A N > + 0 0 2 -5,-0.5 4,-2.2 2,-0.1 5,-0.2 0.197 42.8 111.3-134.9 12.8 9.0 -14.6 25.5 52 51 A E H > S+ 0 0 3 1,-0.2 4,-2.5 -6,-0.2 5,-0.1 0.839 76.4 58.2 -64.5 -31.3 6.1 -12.2 26.2 53 52 A N H > S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.955 109.2 44.6 -60.3 -43.7 4.0 -15.0 27.7 54 53 A E H > S+ 0 0 57 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.866 111.7 52.1 -71.5 -34.9 6.7 -15.7 30.3 55 54 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 3,-0.2 0.931 108.6 53.0 -61.3 -43.4 7.1 -12.0 31.0 56 55 A G H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.855 100.1 59.6 -61.0 -38.4 3.4 -11.7 31.5 57 56 A V H X S+ 0 0 64 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.923 108.8 46.9 -55.4 -39.8 3.4 -14.6 34.1 58 57 A A H X S+ 0 0 0 -4,-1.3 4,-2.0 -3,-0.2 -2,-0.2 0.917 112.2 47.4 -67.9 -44.7 5.7 -12.5 36.2 59 58 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.941 113.4 49.0 -62.0 -46.1 3.8 -9.2 35.8 60 59 A Q H X S+ 0 0 85 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.892 109.5 51.1 -62.7 -44.0 0.5 -11.0 36.7 61 60 A E H X S+ 0 0 54 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.895 111.8 47.6 -63.5 -36.7 2.0 -12.8 39.8 62 61 A K H <>S+ 0 0 13 -4,-2.0 5,-2.2 1,-0.2 6,-1.1 0.873 112.7 48.3 -77.6 -31.1 3.3 -9.5 41.1 63 62 A L H ><5S+ 0 0 35 -4,-2.2 3,-0.9 -5,-0.2 -2,-0.2 0.919 114.6 46.0 -64.1 -43.5 -0.0 -7.7 40.5 64 63 A R H 3<5S+ 0 0 160 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.885 111.3 52.2 -68.2 -37.1 -1.9 -10.6 42.2 65 64 A E T 3<5S- 0 0 82 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.471 110.9-125.1 -72.3 -10.8 0.6 -10.6 45.1 66 65 A Q T < 5S+ 0 0 177 -3,-0.9 -3,-0.2 -4,-0.3 3,-0.1 0.808 70.9 133.1 62.7 34.7 -0.0 -6.9 45.5 67 66 A V S > - 0 0 148 -2,-0.3 3,-1.4 -3,-0.1 4,-0.6 -0.705 29.8-118.3 -95.1 151.7 -0.4 -1.8 41.2 70 69 A R G >4 S+ 0 0 41 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.879 114.0 60.1 -58.6 -37.3 -0.9 -1.8 37.4 71 70 A E G 34 S+ 0 0 151 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.747 101.3 56.1 -61.6 -24.1 -0.9 2.0 37.4 72 71 A E G <4 S+ 0 0 93 -3,-1.4 2,-0.3 2,-0.0 -1,-0.3 0.551 95.4 82.8 -84.9 -14.7 2.7 1.9 38.8 73 72 A L << - 0 0 3 -3,-1.5 2,-0.5 -4,-0.6 -31,-0.2 -0.720 61.2-157.7 -94.5 150.0 4.0 -0.3 36.0 74 73 A F E -e 42 0B 7 -33,-2.8 -31,-1.5 -2,-0.3 2,-0.5 -0.937 16.4-173.6-128.0 97.8 5.1 1.0 32.6 75 74 A I E -e 43 0B 0 -2,-0.5 31,-1.8 -33,-0.2 32,-1.5 -0.895 0.3-172.1-107.6 125.5 5.0 -1.8 30.1 76 75 A V E +ef 44 107B 0 -33,-2.3 -31,-2.5 -2,-0.5 2,-0.3 -0.911 9.1 166.2-114.1 136.2 6.3 -1.3 26.6 77 76 A S E - f 0 108B 0 30,-1.9 32,-2.4 -2,-0.4 2,-0.4 -0.825 22.6-127.6-139.7-178.8 6.1 -3.6 23.6 78 77 A K E - f 0 109B 0 -2,-0.3 -31,-1.0 30,-0.2 2,-0.5 -0.997 14.0-121.9-142.2 137.2 6.7 -3.3 19.9 79 78 A L E - f 0 110B 0 30,-2.9 32,-2.0 -2,-0.4 33,-0.4 -0.700 38.8-128.9 -75.7 118.7 4.9 -3.9 16.6 80 79 A W > - 0 0 8 -2,-0.5 3,-1.8 31,-0.1 12,-0.1 -0.331 20.3-108.3 -75.2 156.2 7.0 -6.4 14.5 81 80 A C G > S+ 0 0 0 1,-0.3 35,-2.1 2,-0.1 3,-0.9 0.677 113.2 62.5 -54.0 -31.8 7.9 -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 0.368 99.6 56.9 -83.9 7.6 5.6 -8.2 9.4 83 82 A Y G < + 0 0 51 -3,-1.8 -1,-0.2 35,-0.1 -2,-0.1 -0.002 64.9 113.1-124.7 29.9 2.5 -6.5 10.8 84 83 A H < + 0 0 1 -3,-0.9 60,-0.1 32,-0.3 5,-0.1 0.766 48.1 105.2 -77.2 -18.6 2.8 -3.0 9.3 85 84 A E S >> S- 0 0 39 1,-0.1 3,-2.2 -3,-0.1 4,-1.0 -0.352 81.2-122.1 -55.3 138.7 -0.3 -3.4 7.2 86 85 A K H >> S+ 0 0 99 1,-0.3 3,-0.6 2,-0.2 4,-0.6 0.868 110.1 55.6 -51.6 -42.6 -3.3 -1.4 8.7 87 86 A G H 34 S+ 0 0 76 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.588 109.5 46.4 -72.2 -6.2 -5.4 -4.5 8.9 88 87 A L H <> S+ 0 0 66 -3,-2.2 4,-2.1 -5,-0.1 -1,-0.2 0.559 89.3 82.0-108.1 -16.0 -2.8 -6.4 11.0 89 88 A V H S+ 0 0 41 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.866 109.7 51.5 -58.2 -42.8 -4.3 -8.1 16.1 92 91 A A H X S+ 0 0 12 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.922 112.7 46.4 -60.4 -44.8 -0.6 -7.9 16.6 93 92 A C H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.930 111.2 51.6 -62.9 -42.2 -1.2 -5.5 19.6 94 93 A Q H X S+ 0 0 95 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.821 106.9 53.1 -68.1 -33.2 -3.9 -7.8 21.0 95 94 A K H X S+ 0 0 103 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.926 110.3 47.9 -65.5 -43.4 -1.7 -10.8 20.9 96 95 A T H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.907 112.4 49.9 -57.1 -46.8 1.0 -8.9 22.8 97 96 A L H X>S+ 0 0 13 -4,-2.6 5,-2.3 2,-0.2 4,-0.8 0.902 111.9 47.6 -61.7 -41.5 -1.7 -7.8 25.3 98 97 A S H ><5S+ 0 0 82 -4,-2.6 3,-0.5 1,-0.2 -2,-0.2 0.927 113.8 46.8 -67.5 -42.2 -3.0 -11.4 25.7 99 98 A D H 3<5S+ 0 0 22 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.911 115.7 44.1 -65.9 -41.1 0.5 -12.8 26.2 100 99 A L H 3<5S- 0 0 1 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.552 108.5-128.4 -77.9 -8.2 1.5 -10.2 28.7 101 100 A K T <<5 + 0 0 69 -4,-0.8 2,-0.3 -3,-0.5 -3,-0.2 0.857 63.6 132.5 57.0 45.7 -2.0 -10.6 30.4 102 101 A L < - 0 0 19 -5,-2.3 -1,-0.2 -6,-0.2 3,-0.1 -0.826 58.6-148.5-116.8 157.9 -2.6 -6.9 30.2 103 102 A D S S+ 0 0 125 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.533 86.6 12.8-103.3 -5.5 -5.5 -4.8 29.2 104 103 A Y - 0 0 24 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.963 66.8-133.3-153.0 157.1 -3.4 -1.9 27.9 105 104 A L B -k 154 0C 0 48,-1.9 50,-2.5 -2,-0.3 51,-0.3 -0.870 12.7-142.3-100.7 144.8 0.2 -1.2 27.2 106 105 A D S S+ 0 0 17 -31,-1.8 2,-0.3 -2,-0.4 -30,-0.2 0.806 89.4 9.2 -74.4 -27.1 1.8 2.0 28.5 107 106 A L E -f 76 0B 1 -32,-1.5 -30,-1.9 48,-0.1 2,-0.5 -0.952 62.3-169.1-153.7 129.9 3.8 2.4 25.3 108 107 A Y E -fg 77 157B 1 48,-1.9 50,-2.1 -2,-0.3 2,-0.3 -0.995 16.5-163.7-123.4 126.9 3.7 0.6 21.9 109 108 A L E -fg 78 158B 0 -32,-2.4 -30,-2.9 -2,-0.5 2,-0.7 -0.838 29.8-118.9-109.6 145.4 6.4 1.2 19.4 110 109 A I E -fg 79 159B 0 48,-2.1 50,-0.9 -2,-0.3 -30,-0.1 -0.757 34.3-148.0 -73.2 117.8 6.9 0.6 15.7 111 110 A H S S- 0 0 13 -32,-2.0 -1,-0.2 -2,-0.7 -31,-0.1 0.856 71.0 -2.1 -65.9 -41.7 9.8 -1.8 16.2 112 111 A W - 0 0 41 -33,-0.4 -1,-0.2 2,-0.1 49,-0.2 -0.974 64.9-123.5-140.4 152.8 11.6 -0.8 12.9 113 112 A P S S+ 0 0 1 0, 0.0 2,-0.6 0, 0.0 25,-0.1 0.684 88.9 93.8 -68.7 -17.8 10.7 1.6 10.0 114 113 A T - 0 0 3 195,-0.1 2,-0.4 23,-0.1 -2,-0.1 -0.698 64.8-154.7 -84.0 115.9 11.0 -1.4 7.7 115 114 A G - 0 0 1 -2,-0.6 19,-1.9 21,-0.3 2,-0.3 -0.703 10.8-160.1 -84.4 140.3 7.9 -3.3 6.8 116 115 A F B -L 133 0D 2 -35,-2.1 -32,-0.3 -2,-0.4 18,-0.1 -0.820 34.0 -81.2-114.5 155.8 8.3 -6.9 5.8 117 116 A K - 0 0 98 15,-2.5 17,-0.1 -2,-0.3 15,-0.1 -0.330 56.0-111.6 -50.7 131.4 5.9 -9.2 3.9 118 117 A P + 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.293 66.4 90.6 -69.7 155.7 3.2 -10.7 6.2 119 118 A G S S- 0 0 47 -37,-0.3 -37,-0.1 1,-0.1 0, 0.0 -0.908 88.6 -56.8 149.7-170.5 3.1 -14.3 7.1 120 119 A K S S+ 0 0 209 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.834 105.6 85.6 -71.0 -30.0 4.5 -16.7 9.8 121 120 A E - 0 0 141 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.563 64.0-155.9 -74.6 131.2 8.2 -15.9 9.1 122 121 A F S S+ 0 0 42 -2,-0.3 -1,-0.1 1,-0.3 -40,-0.1 0.748 96.3 32.9 -77.9 -29.2 9.5 -12.8 11.1 123 122 A F S S- 0 0 72 -42,-0.1 -1,-0.3 -41,-0.0 2,-0.2 -0.734 83.5-165.3-128.9 77.6 12.2 -12.4 8.5 124 123 A P - 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