==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 15-JAN-10 3LEN . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KOCH,A.HEINE,G.KLEBE . 314 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 64.3 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 . 11 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 27.1 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 2 A S 0 0 110 0, 0.0 12,-2.7 0, 0.0 13,-0.4 0.000 360.0 360.0 360.0 -25.2 9.0 36.6 -17.1 2 3 A R E -A 12 0A 145 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.927 360.0-144.8-132.2 156.8 6.5 34.5 -15.0 3 4 A I E -A 11 0A 42 8,-2.5 8,-2.8 -2,-0.3 2,-0.4 -0.932 26.7-114.6-119.4 139.5 3.7 32.0 -15.7 4 5 A L E -A 10 0A 120 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.583 29.3-155.0 -76.0 126.5 0.6 31.7 -13.6 5 6 A L > - 0 0 8 4,-3.1 3,-1.8 -2,-0.4 198,-0.1 -0.524 32.1-100.9 -92.7 170.9 0.1 28.4 -11.7 6 7 A N T 3 S+ 0 0 80 1,-0.3 171,-0.1 196,-0.2 -2,-0.1 0.524 119.3 59.4 -70.8 -10.2 -3.2 26.8 -10.6 7 8 A N T 3 S- 0 0 60 2,-0.2 -1,-0.3 169,-0.0 3,-0.1 0.240 120.6-104.0 -99.5 7.7 -2.7 28.0 -7.0 8 9 A G S < S+ 0 0 56 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.345 82.6 124.2 87.4 -4.6 -2.6 31.7 -8.1 9 10 A A - 0 0 15 144,-0.1 -4,-3.1 95,-0.1 2,-0.5 -0.506 58.3-127.7 -88.5 156.9 1.2 32.0 -7.7 10 11 A K E -A 4 0A 41 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.898 18.1-155.7-109.6 131.2 3.5 33.1 -10.5 11 12 A M E -A 3 0A 1 -8,-2.8 -8,-2.5 -2,-0.5 2,-0.1 -0.922 22.0-117.4-109.5 124.4 6.5 31.0 -11.4 12 13 A P E -A 2 0A 14 0, 0.0 -10,-0.3 0, 0.0 26,-0.0 -0.400 17.4-141.1 -61.3 134.8 9.6 32.5 -13.1 13 14 A I S S+ 0 0 27 -12,-2.7 245,-2.7 244,-0.1 2,-0.5 0.623 86.7 55.5 -76.4 -12.9 10.1 31.0 -16.5 14 15 A L B +b 258 0B 3 -13,-0.4 25,-0.5 243,-0.2 26,-0.4 -0.985 69.0 166.4-119.8 125.5 13.9 30.8 -16.2 15 16 A G - 0 0 0 243,-2.4 2,-0.6 -2,-0.5 26,-0.2 -0.878 36.4-107.0-130.0 167.1 15.5 29.1 -13.3 16 17 A L E -c 41 0B 1 24,-2.3 26,-2.9 -2,-0.3 245,-0.2 -0.853 29.5-143.3 -95.2 122.5 18.9 27.8 -12.2 17 18 A G E -cd 42 261B 5 243,-2.0 245,-0.6 -2,-0.6 26,-0.1 -0.503 14.3-173.6 -80.1 153.4 19.4 24.1 -12.3 18 19 A T > + 0 0 0 24,-0.6 3,-1.6 -2,-0.2 2,-0.3 0.340 37.3 124.8-134.2 6.5 21.6 22.4 -9.6 19 20 A W T 3 S+ 0 0 63 1,-0.3 28,-0.1 23,-0.1 29,-0.1 -0.575 89.1 10.6 -70.5 129.8 22.0 18.8 -10.5 20 21 A K T 3 S+ 0 0 49 -2,-0.3 -1,-0.3 1,-0.3 243,-0.1 0.513 90.1 134.0 77.0 13.0 25.8 18.1 -10.6 21 22 A S < - 0 0 3 -3,-1.6 -1,-0.3 26,-0.1 5,-0.1 -0.806 56.3-133.0 -87.1 108.2 26.7 21.4 -9.0 22 23 A P >> - 0 0 55 0, 0.0 4,-2.5 0, 0.0 3,-2.4 -0.306 13.2-119.6 -65.3 148.5 29.2 20.4 -6.4 23 24 A P H 3> S+ 0 0 62 0, 0.0 4,-0.7 0, 0.0 26,-0.0 0.850 114.8 67.7 -55.0 -29.9 28.9 21.8 -2.9 24 25 A G H 34 S+ 0 0 77 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.668 119.9 15.2 -57.3 -19.2 32.3 23.3 -3.6 25 26 A Q H <> S+ 0 0 93 -3,-2.4 4,-2.1 2,-0.1 -1,-0.2 0.511 103.4 82.8-132.2 -18.6 30.8 25.6 -6.2 26 27 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.838 87.8 58.5 -74.3 -28.6 27.0 25.7 -5.9 27 28 A T H X S+ 0 0 22 -4,-0.7 4,-2.2 -5,-0.2 -1,-0.2 0.957 111.5 42.0 -61.0 -48.3 27.0 28.3 -3.1 28 29 A E H > S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.884 112.6 55.6 -64.1 -38.2 28.8 30.8 -5.3 29 30 A A H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.924 109.7 44.7 -58.7 -46.5 26.7 29.8 -8.3 30 31 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.896 111.7 53.1 -68.2 -39.2 23.5 30.6 -6.5 31 32 A K H X S+ 0 0 44 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.947 113.0 43.6 -58.3 -47.5 24.9 33.9 -5.2 32 33 A V H X S+ 0 0 36 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.922 111.7 54.5 -64.3 -45.4 25.9 35.0 -8.7 33 34 A A H X>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 4,-0.8 0.932 109.6 46.3 -54.7 -50.8 22.6 33.8 -10.1 34 35 A I H ><5S+ 0 0 1 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.933 110.3 54.5 -60.1 -42.0 20.6 35.9 -7.6 35 36 A D H 3<5S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.854 110.5 45.5 -59.3 -38.3 22.8 38.9 -8.3 36 37 A V H 3<5S- 0 0 61 -4,-2.1 -1,-0.3 -3,-0.2 -2,-0.2 0.448 131.0 -85.7 -91.1 1.0 22.2 38.8 -12.0 37 38 A G T <<5S+ 0 0 21 -3,-1.1 -3,-0.2 -4,-0.8 2,-0.1 0.318 74.1 142.8 123.8 -8.0 18.4 38.3 -11.7 38 39 A Y < + 0 0 0 -5,-2.4 -1,-0.3 -6,-0.2 -23,-0.1 -0.450 13.3 170.2 -64.8 139.9 17.5 34.6 -11.3 39 40 A R + 0 0 71 -25,-0.5 33,-2.8 1,-0.1 2,-0.4 0.252 58.3 70.3-128.1 0.9 14.6 34.2 -8.9 40 41 A H E - e 0 72B 0 -26,-0.4 -24,-2.3 31,-0.2 2,-0.4 -0.996 56.9-174.9-124.0 128.1 13.9 30.5 -9.4 41 42 A I E -ce 16 73B 0 31,-1.7 33,-2.3 -2,-0.4 2,-0.6 -0.990 14.9-147.9-125.5 127.4 16.2 27.7 -8.2 42 43 A D E +ce 17 74B 3 -26,-2.9 -24,-0.6 -2,-0.4 2,-0.2 -0.881 31.0 166.2 -99.0 118.0 15.5 24.0 -9.1 43 44 A C - 0 0 0 31,-2.4 2,-0.3 -2,-0.6 3,-0.1 -0.725 18.2-172.3-122.0 170.6 16.8 21.8 -6.3 44 45 A A > - 0 0 0 -2,-0.2 3,-1.5 31,-0.2 5,-0.5 -0.908 33.1-127.3-163.6 147.0 16.5 18.2 -5.1 45 46 A H G > S+ 0 0 33 31,-1.0 3,-1.8 -2,-0.3 5,-0.2 0.891 110.8 59.5 -55.5 -41.0 17.5 16.1 -2.1 46 47 A V G 3 S+ 0 0 22 1,-0.3 -1,-0.3 30,-0.2 74,-0.1 0.647 88.9 72.5 -67.5 -13.5 19.2 13.6 -4.4 47 48 A Y G < S- 0 0 35 -3,-1.5 -1,-0.3 -28,-0.1 -27,-0.2 0.638 94.6-142.1 -79.3 -10.2 21.5 16.3 -5.8 48 49 A Q S < S+ 0 0 146 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.706 78.7 85.5 66.4 24.1 23.3 16.2 -2.4 49 50 A N > + 0 0 0 -5,-0.5 4,-2.0 2,-0.1 3,-0.3 0.206 41.3 113.7-141.0 12.7 23.8 20.0 -2.3 50 51 A E H > S+ 0 0 4 1,-0.2 4,-2.8 -6,-0.2 5,-0.2 0.876 76.8 58.3 -64.8 -32.7 20.7 21.5 -0.8 51 52 A N H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.937 109.3 45.1 -57.3 -45.8 22.6 22.7 2.3 52 53 A E H > S+ 0 0 60 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.823 111.4 51.1 -73.9 -31.9 24.9 24.7 0.1 53 54 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 3,-0.2 0.938 109.8 52.9 -61.4 -46.2 22.1 26.1 -2.0 54 55 A G H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.871 104.1 55.0 -57.7 -43.4 20.5 27.1 1.3 55 56 A V H X S+ 0 0 58 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.887 108.8 48.7 -55.3 -45.2 23.6 28.9 2.5 56 57 A A H X S+ 0 0 0 -4,-1.4 4,-2.1 -3,-0.2 -2,-0.2 0.924 112.2 46.6 -64.4 -44.6 23.6 31.1 -0.6 57 58 A I H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.944 112.3 51.3 -64.4 -44.9 19.9 31.9 -0.3 58 59 A Q H X S+ 0 0 106 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.912 109.7 50.4 -58.3 -43.8 20.3 32.8 3.4 59 60 A E H X S+ 0 0 66 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.916 110.6 47.2 -62.8 -42.7 23.2 35.0 2.7 60 61 A K H <>S+ 0 0 11 -4,-2.1 5,-2.2 2,-0.2 6,-0.9 0.843 111.7 51.4 -69.6 -32.6 21.4 37.0 -0.1 61 62 A L H ><5S+ 0 0 54 -4,-2.4 3,-1.1 -5,-0.2 -1,-0.2 0.942 112.3 46.6 -63.2 -44.5 18.3 37.4 2.1 62 63 A R H 3<5S+ 0 0 80 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.839 108.5 55.1 -69.8 -33.0 20.5 38.7 4.9 63 64 A E T 3<5S- 0 0 99 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.530 113.0-121.1 -74.2 -8.4 22.4 41.1 2.5 64 65 A Q T < 5S+ 0 0 178 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.791 75.5 128.6 69.3 31.0 19.0 42.5 1.6 65 66 A V S > - 0 0 36 -2,-0.3 3,-1.6 -3,-0.1 4,-0.5 -0.795 31.0-113.1-105.4 155.1 13.1 39.0 -0.1 68 69 A R G >4 S+ 0 0 25 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.870 114.1 60.7 -58.8 -39.1 11.8 35.5 0.3 69 70 A E G 34 S+ 0 0 145 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.708 100.1 57.8 -64.1 -20.3 8.5 36.2 -1.4 70 71 A E G <4 S+ 0 0 102 -3,-1.6 2,-0.3 2,-0.0 -1,-0.3 0.561 94.3 81.7 -83.8 -14.3 10.5 37.1 -4.6 71 72 A L << - 0 0 4 -3,-1.6 2,-0.5 -4,-0.5 -31,-0.2 -0.679 62.8-156.3 -95.3 151.1 12.2 33.7 -4.8 72 73 A F E -e 40 0B 7 -33,-2.8 -31,-1.7 -2,-0.3 2,-0.5 -0.931 17.2-172.2-125.4 100.7 10.6 30.6 -6.3 73 74 A I E -e 41 0B 0 -2,-0.5 31,-1.7 -33,-0.2 32,-1.5 -0.876 0.9-170.4-107.1 124.0 12.3 27.6 -4.7 74 75 A V E +ef 42 105B 0 -33,-2.3 -31,-2.4 -2,-0.5 2,-0.3 -0.922 9.7 166.8-110.5 135.5 11.6 24.1 -6.1 75 76 A S E - f 0 106B 0 30,-2.0 32,-2.3 -2,-0.4 2,-0.4 -0.838 20.7-132.7-138.4-177.3 12.6 20.8 -4.6 76 77 A K E - f 0 107B 1 -2,-0.3 -31,-1.0 30,-0.2 2,-0.5 -0.998 15.2-120.2-145.2 138.8 11.6 17.1 -5.2 77 78 A L E - f 0 108B 0 30,-2.8 32,-1.8 -2,-0.4 33,-0.4 -0.697 38.9-130.2 -76.7 117.0 10.7 14.0 -3.2 78 79 A W > - 0 0 9 -2,-0.5 3,-2.1 31,-0.1 36,-0.1 -0.270 20.1-107.8 -77.6 159.9 13.2 11.3 -3.9 79 80 A C G > S+ 0 0 0 1,-0.3 35,-2.4 2,-0.2 3,-0.9 0.733 113.1 63.5 -59.3 -30.9 12.1 7.8 -4.9 80 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.445 100.6 55.2 -77.5 2.6 13.1 6.2 -1.6 81 82 A Y G < + 0 0 58 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.2 -0.012 66.3 114.2-122.1 26.9 10.5 8.3 0.3 82 83 A H < + 0 0 3 -3,-0.9 53,-0.2 32,-0.3 60,-0.1 0.714 46.1 106.6 -74.6 -18.1 7.3 7.5 -1.6 83 84 A E S >> S- 0 0 42 -3,-0.2 3,-2.4 1,-0.1 4,-0.9 -0.391 80.6-123.3 -61.7 135.6 5.7 5.7 1.4 84 85 A K H >> S+ 0 0 67 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.867 111.3 55.1 -47.0 -42.2 3.0 7.9 2.9 85 86 A G H 34 S+ 0 0 75 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.566 109.2 47.0 -69.7 -13.7 4.7 7.8 6.3 86 87 A L H <> S+ 0 0 66 -3,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.567 89.1 83.0-105.1 -16.2 8.1 9.1 4.9 87 88 A V H S+ 0 0 42 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.885 109.4 52.2 -62.9 -35.7 10.0 14.0 6.9 90 91 A A H X S+ 0 0 11 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.918 111.9 46.7 -61.5 -44.2 11.6 14.1 3.5 91 92 A C H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.937 112.0 50.1 -63.8 -45.5 10.1 17.5 2.8 92 93 A Q H X S+ 0 0 95 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.851 107.6 54.3 -65.0 -33.7 11.1 18.8 6.2 93 94 A K H X S+ 0 0 96 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.930 110.4 46.7 -63.6 -47.3 14.7 17.6 5.7 94 95 A T H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.923 113.1 49.2 -57.8 -46.9 14.8 19.5 2.4 95 96 A L H X>S+ 0 0 13 -4,-2.7 5,-2.2 1,-0.2 4,-0.8 0.920 112.0 48.4 -60.2 -44.1 13.4 22.6 4.2 96 97 A S H ><5S+ 0 0 83 -4,-2.6 3,-0.8 2,-0.2 -2,-0.2 0.938 113.4 47.1 -61.8 -47.2 15.9 22.3 7.0 97 98 A D H 3<5S+ 0 0 11 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.920 114.7 45.6 -60.3 -42.2 18.8 22.0 4.5 98 99 A L H 3<5S- 0 0 1 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.570 107.4-128.5 -79.0 -6.3 17.6 24.9 2.4 99 100 A K T <<5 + 0 0 77 -3,-0.8 2,-0.3 -4,-0.8 -3,-0.2 0.791 65.4 130.6 61.3 38.2 17.0 26.9 5.6 100 101 A L < - 0 0 21 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.777 59.2-148.3-119.1 159.9 13.5 27.7 4.5 101 102 A D S S+ 0 0 129 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.514 85.2 14.6-105.4 -4.4 10.1 27.5 6.1 102 103 A Y - 0 0 44 -7,-0.1 2,-0.4 3,-0.0 50,-0.2 -0.972 65.0-134.2-156.4 156.9 8.2 26.7 2.8 103 104 A L B -k 152 0C 0 48,-1.8 50,-2.6 -2,-0.3 51,-0.3 -0.889 12.7-143.8-101.1 146.7 8.8 25.6 -0.7 104 105 A D S S+ 0 0 7 -31,-1.7 2,-0.3 -2,-0.4 -30,-0.2 0.850 89.5 8.2 -73.7 -30.2 7.2 27.3 -3.6 105 106 A L E -f 74 0B 1 -32,-1.5 -30,-2.0 48,-0.2 2,-0.4 -0.974 62.7-168.1-153.3 133.7 6.8 23.9 -5.4 106 107 A Y E -fg 75 155B 2 48,-1.8 50,-2.1 -2,-0.3 2,-0.3 -0.997 16.0-163.8-127.2 126.5 7.5 20.4 -4.4 107 108 A L E -fg 76 156B 0 -32,-2.3 -30,-2.8 -2,-0.4 2,-0.8 -0.833 30.7-119.7-110.7 147.2 7.5 17.6 -7.0 108 109 A I E -fg 77 157B 2 48,-2.1 50,-1.2 -2,-0.3 -30,-0.1 -0.750 36.2-148.9 -72.0 113.1 7.3 13.8 -7.0 109 110 A H S S- 0 0 9 -32,-1.8 -1,-0.2 -2,-0.8 -31,-0.1 0.872 70.8 -1.5 -62.7 -42.8 10.8 13.5 -8.6 110 111 A W S S- 0 0 44 -33,-0.4 -1,-0.2 2,-0.2 49,-0.1 -0.967 70.1-120.0-142.2 153.2 10.0 10.2 -10.5 111 112 A P S S+ 0 0 2 0, 0.0 2,-0.4 0, 0.0 197,-0.1 0.726 88.0 90.7 -71.3 -14.7 6.8 8.1 -10.5 112 113 A S - 0 0 8 195,-0.1 2,-0.4 23,-0.0 -2,-0.2 -0.668 66.1-147.4 -86.9 127.7 8.7 5.1 -9.2 113 114 A G - 0 0 0 -2,-0.4 19,-2.0 19,-0.3 2,-0.3 -0.745 16.3-157.6 -86.8 138.9 9.1 4.3 -5.5 114 115 A F B -L 131 0D 5 -35,-2.4 -32,-0.3 -2,-0.4 18,-0.1 -0.817 36.6 -75.9-110.4 157.5 12.4 2.6 -4.5 115 116 A K - 0 0 101 15,-2.7 17,-0.2 -2,-0.3 -1,-0.1 -0.176 57.2-111.7 -50.3 127.7 13.1 0.5 -1.4 116 117 A P + 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.354 68.4 92.5 -66.9 151.0 13.4 2.7 1.6 117 118 A G S S- 0 0 38 -37,-0.3 -37,-0.1 1,-0.1 -3,-0.0 -0.913 86.7 -62.5 149.4-177.0 16.8 3.0 3.1 118 119 A K S S+ 0 0 103 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.859 102.0 85.3 -72.3 -30.2 20.0 5.1 3.1 119 120 A E - 0 0 81 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.518 64.8-151.7 -77.3 132.8 20.9 4.3 -0.5 120 121 A F S S+ 0 0 40 -2,-0.3 -1,-0.1 1,-0.3 -41,-0.1 0.806 96.1 32.8 -69.9 -28.2 19.4 6.5 -3.2 121 122 A F S S- 0 0 88 -42,-0.0 2,-0.3 -41,-0.0 -1,-0.3 -0.735 80.7-166.4-127.5 76.7 19.6 3.8 -5.8 122 123 A P - 0 0 14 0, 0.0 8,-2.8 0, 0.0 2,-0.3 -0.520 14.0-172.8 -69.1 123.9 19.1 0.5 -3.9 123 124 A L B -M 129 0E 85 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.880 20.2-128.3-116.9 151.0 20.2 -2.3 -6.3 124 125 A D > - 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