==== 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 04-OCT-10 3P2V . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR 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) . 13463.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 65.5 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 . 16 5.1 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 . 8 2.5 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 1 0 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 0 107 0, 0.0 254,-0.0 0, 0.0 253,-0.0 0.000 360.0 360.0 360.0 109.7 8.5 38.0 -22.8 2 1 A A - 0 0 79 1,-0.1 13,-0.1 2,-0.1 0, 0.0 -0.254 360.0-137.3 -53.7 143.0 6.8 38.1 -19.5 3 2 A S S S+ 0 0 71 11,-0.1 12,-2.5 12,-0.1 13,-0.4 0.633 77.4 48.0 -84.5 -10.4 9.1 36.6 -16.9 4 3 A R E -A 14 0A 118 10,-0.3 2,-0.4 11,-0.1 -2,-0.1 -0.923 64.2-145.9-133.3 155.5 6.5 34.5 -15.0 5 4 A I E -A 13 0A 17 8,-2.9 8,-3.2 -2,-0.3 2,-0.3 -0.954 27.7-111.4-121.0 142.0 3.7 32.0 -15.8 6 5 A L E -A 12 0A 108 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.605 30.3-157.3 -78.1 125.4 0.4 31.6 -13.9 7 6 A L > - 0 0 7 4,-2.6 3,-1.6 -2,-0.3 198,-0.1 -0.540 31.8-105.7 -97.1 163.6 -0.0 28.4 -12.0 8 7 A N T 3 S+ 0 0 75 1,-0.3 171,-0.1 196,-0.2 -2,-0.0 0.296 116.8 62.1 -77.7 10.6 -3.3 26.8 -11.0 9 8 A N T 3 S- 0 0 59 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.182 119.7-105.2-113.6 8.9 -2.8 27.9 -7.3 10 9 A G S < S+ 0 0 59 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.335 83.5 121.8 85.0 -6.6 -2.8 31.5 -8.3 11 10 A A - 0 0 15 144,-0.1 -4,-2.6 95,-0.1 2,-0.4 -0.509 59.5-125.1 -90.7 161.6 0.9 31.9 -7.9 12 11 A K E -A 6 0A 84 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.904 18.5-155.7-111.3 134.4 3.3 33.0 -10.6 13 12 A M E -A 5 0A 1 -8,-3.2 -8,-2.9 -2,-0.4 2,-0.2 -0.904 20.4-120.5-111.4 126.5 6.4 31.0 -11.6 14 13 A P E -A 4 0A 13 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.443 16.9-143.5 -65.4 134.9 9.5 32.4 -13.2 15 14 A I S S+ 0 0 10 -12,-2.5 245,-3.2 -2,-0.2 2,-0.5 0.617 85.1 59.3 -79.3 -11.4 10.0 30.8 -16.5 16 15 A L B +b 260 0B 4 -13,-0.4 26,-0.6 243,-0.2 25,-0.5 -0.954 69.1 167.0-119.0 115.1 13.8 30.8 -16.2 17 16 A G E -c 42 0B 0 243,-2.9 2,-0.6 -2,-0.5 26,-0.2 -0.773 35.8-109.0-121.3 169.0 15.3 28.9 -13.3 18 17 A L E -c 43 0B 1 24,-2.3 26,-3.0 -2,-0.3 245,-0.2 -0.878 28.0-144.0 -98.1 123.5 18.7 27.6 -12.2 19 18 A G B -j 263 0C 5 243,-2.0 245,-0.6 -2,-0.6 26,-0.1 -0.473 14.6-174.5 -78.2 155.7 19.3 23.8 -12.3 20 19 A T > + 0 0 0 24,-0.5 3,-1.7 -2,-0.1 2,-0.4 0.306 35.3 128.9-134.7 7.7 21.4 22.2 -9.6 21 20 A W T 3 S+ 0 0 61 1,-0.3 -2,-0.1 23,-0.1 28,-0.0 -0.550 87.8 6.8 -68.5 126.2 21.8 18.6 -10.6 22 21 A K T 3 S+ 0 0 51 -2,-0.4 -1,-0.3 1,-0.3 -3,-0.0 0.461 90.3 140.1 80.2 5.1 25.5 17.7 -10.5 23 22 A S < - 0 0 3 -3,-1.7 -1,-0.3 241,-0.1 5,-0.2 -0.667 55.9-125.4 -78.6 111.0 26.4 21.0 -9.0 24 23 A P >> - 0 0 49 0, 0.0 3,-2.5 0, 0.0 4,-2.3 -0.201 8.2-124.9 -60.3 144.0 29.1 20.1 -6.4 25 24 A P H 3> S+ 0 0 62 0, 0.0 4,-0.6 0, 0.0 26,-0.0 0.877 112.8 63.3 -53.2 -34.6 28.5 21.2 -2.9 26 25 A G H 34 S+ 0 0 76 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.639 119.5 21.0 -62.0 -16.6 31.9 22.9 -3.2 27 26 A Q H <> S+ 0 0 100 -3,-2.5 4,-1.9 2,-0.1 -1,-0.2 0.507 100.2 81.3-131.8 -12.4 30.6 25.2 -5.9 28 27 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.773 86.2 63.1 -75.9 -22.3 26.8 25.5 -5.8 29 28 A T H X S+ 0 0 36 -4,-0.6 4,-2.0 -5,-0.2 -1,-0.2 0.975 108.5 41.4 -65.3 -49.1 26.8 28.1 -3.1 30 29 A E H > S+ 0 0 92 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.928 112.6 56.7 -55.5 -48.7 28.7 30.5 -5.3 31 30 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.3 -2,-0.2 0.898 109.6 43.6 -54.4 -47.2 26.5 29.5 -8.3 32 31 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.3 0.916 111.4 53.9 -67.1 -39.8 23.3 30.3 -6.5 33 32 A K H X S+ 0 0 37 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.941 113.0 43.2 -61.3 -46.1 24.6 33.6 -5.1 34 33 A V H X S+ 0 0 25 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.919 111.7 55.1 -65.3 -41.8 25.6 34.7 -8.6 35 34 A A H X>S+ 0 0 0 -4,-2.6 5,-2.5 -5,-0.3 4,-0.6 0.945 109.2 46.6 -55.0 -48.8 22.4 33.5 -10.0 36 35 A I H ><5S+ 0 0 0 -4,-2.8 3,-1.1 1,-0.2 -1,-0.2 0.929 109.9 54.7 -60.9 -45.2 20.4 35.6 -7.6 37 36 A D H 3<5S+ 0 0 85 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.848 109.5 46.6 -54.4 -41.7 22.6 38.6 -8.2 38 37 A V H 3<5S- 0 0 54 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.440 131.1 -82.4 -93.2 6.4 21.9 38.5 -12.0 39 38 A G T <<5S+ 0 0 23 -3,-1.1 -3,-0.2 -4,-0.6 2,-0.2 0.327 78.1 138.7 126.8 -11.8 18.2 38.0 -11.8 40 39 A Y < + 0 0 0 -5,-2.5 -1,-0.3 -6,-0.2 -23,-0.1 -0.435 12.6 164.7 -68.8 137.0 17.4 34.4 -11.3 41 40 A R + 0 0 66 -25,-0.5 33,-3.3 -2,-0.2 2,-0.5 0.536 56.0 73.8-122.0 -13.2 14.6 33.9 -8.8 42 41 A H E -cd 17 74B 0 -26,-0.6 -24,-2.3 31,-0.2 2,-0.4 -0.916 57.5-174.7-103.4 126.3 13.7 30.3 -9.4 43 42 A I E -cd 18 75B 0 31,-1.6 33,-2.5 -2,-0.5 2,-0.6 -0.987 15.3-147.0-120.7 128.2 16.0 27.5 -8.2 44 43 A D E + d 0 76B 3 -26,-3.0 -24,-0.5 -2,-0.4 2,-0.2 -0.893 31.0 167.8 -96.6 117.9 15.4 23.9 -9.1 45 44 A C - 0 0 0 31,-3.2 2,-0.3 -2,-0.6 3,-0.1 -0.651 18.9-169.1-120.7 173.5 16.5 21.6 -6.3 46 45 A A > > - 0 0 0 -2,-0.2 3,-1.3 31,-0.2 5,-0.5 -0.915 30.9-131.2-163.5 143.4 16.2 18.0 -5.1 47 46 A H G > 5S+ 0 0 18 31,-1.1 3,-1.7 -2,-0.3 5,-0.2 0.908 110.7 59.0 -58.4 -38.6 17.0 16.0 -2.0 48 47 A V G 3 5S+ 0 0 30 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.661 89.8 68.7 -67.5 -18.1 18.7 13.5 -4.3 49 48 A Y G < 5S- 0 0 40 -3,-1.3 -1,-0.3 1,-0.1 -27,-0.2 0.635 94.5-145.7 -75.1 -10.8 21.2 16.1 -5.6 50 49 A Q T < 5S+ 0 0 107 -3,-1.7 -2,-0.1 -4,-0.4 -3,-0.1 0.789 75.3 90.8 49.3 40.8 22.7 16.1 -2.1 51 50 A N >< + 0 0 1 -5,-0.5 4,-2.2 -4,-0.1 3,-0.3 0.192 40.3 111.7-141.8 12.2 23.5 19.8 -2.2 52 51 A E H > S+ 0 0 2 -6,-0.3 4,-2.7 1,-0.2 5,-0.2 0.842 75.8 59.8 -65.7 -28.5 20.4 21.4 -0.7 53 52 A N H > S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.934 108.4 44.7 -56.8 -45.1 22.3 22.5 2.4 54 53 A E H > S+ 0 0 50 -3,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.862 112.5 50.3 -73.1 -36.9 24.7 24.5 0.2 55 54 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.947 110.1 52.5 -60.2 -44.7 21.9 26.0 -1.9 56 55 A G H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.898 104.3 55.2 -59.4 -40.0 20.2 27.0 1.3 57 56 A V H X S+ 0 0 56 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.907 107.3 50.1 -61.1 -40.6 23.3 28.7 2.6 58 57 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.904 112.0 47.1 -61.9 -45.7 23.4 30.9 -0.6 59 58 A I H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.934 112.0 49.7 -62.0 -47.6 19.7 31.9 -0.3 60 59 A Q H X S+ 0 0 109 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.906 110.0 52.3 -57.5 -43.0 20.1 32.7 3.4 61 60 A E H X S+ 0 0 61 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.898 111.0 46.1 -59.8 -47.8 23.2 34.8 2.7 62 61 A K H <>S+ 0 0 14 -4,-2.2 5,-2.3 2,-0.2 6,-1.0 0.804 110.1 53.7 -74.9 -26.3 21.4 36.8 -0.0 63 62 A L H ><5S+ 0 0 56 -4,-2.2 3,-1.0 3,-0.2 -2,-0.2 0.918 111.7 45.3 -67.6 -44.5 18.3 37.4 2.2 64 63 A R H 3<5S+ 0 0 87 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.853 108.6 55.2 -69.5 -30.9 20.5 38.8 5.0 65 64 A E T 3<5S- 0 0 102 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.590 112.9-126.1 -70.8 -9.8 22.4 40.9 2.5 66 65 A Q T < 5S+ 0 0 178 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.1 0.805 72.7 129.2 64.4 35.6 18.9 42.2 1.6 67 66 A V S > - 0 0 108 -2,-0.3 3,-1.5 -3,-0.1 4,-0.7 -0.823 28.5-118.8-104.0 142.6 13.0 38.8 -0.3 70 69 A R G >4 S+ 0 0 29 -2,-0.3 3,-1.2 1,-0.3 -1,-0.1 0.840 114.9 58.7 -51.0 -39.2 11.7 35.2 0.3 71 70 A E G 34 S+ 0 0 132 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.732 100.9 55.2 -63.6 -28.6 8.5 36.2 -1.4 72 71 A E G <4 S+ 0 0 84 -3,-1.5 -1,-0.3 2,-0.0 2,-0.2 0.632 96.0 85.2 -78.1 -17.3 10.4 37.1 -4.6 73 72 A L << - 0 0 4 -3,-1.2 2,-0.5 -4,-0.7 -31,-0.2 -0.616 60.8-158.9 -90.3 147.2 12.0 33.6 -4.7 74 73 A F E -d 42 0B 9 -33,-3.3 -31,-1.6 -2,-0.2 2,-0.5 -0.897 16.7-172.1-123.7 98.1 10.5 30.5 -6.3 75 74 A I E -d 43 0B 0 -2,-0.5 31,-1.6 -33,-0.2 32,-1.5 -0.831 1.5-169.9-104.0 127.2 12.1 27.4 -4.8 76 75 A V E +de 44 107B 0 -33,-2.5 -31,-3.2 -2,-0.5 2,-0.3 -0.916 10.2 166.2-115.5 132.5 11.4 24.0 -6.2 77 76 A S E - e 0 108B 0 30,-2.0 32,-2.2 -2,-0.4 2,-0.4 -0.852 21.2-132.8-138.4 177.1 12.4 20.6 -4.7 78 77 A K E - e 0 109B 0 -2,-0.3 -31,-1.1 30,-0.2 2,-0.6 -0.989 15.5-120.3-140.9 141.8 11.4 17.0 -5.3 79 78 A L E - e 0 110B 0 30,-3.1 32,-2.1 -2,-0.4 33,-0.4 -0.752 39.3-132.2 -74.6 114.6 10.4 13.9 -3.4 80 79 A W > - 0 0 14 -2,-0.6 3,-1.8 31,-0.1 36,-0.1 -0.284 21.7-105.7 -73.9 160.4 13.0 11.2 -4.2 81 80 A C G > S+ 0 0 0 1,-0.3 35,-2.9 2,-0.1 3,-0.7 0.630 114.0 63.2 -61.0 -23.3 11.8 7.6 -5.2 82 81 A T G 3 S+ 0 0 1 1,-0.2 37,-0.3 33,-0.2 -1,-0.3 0.430 100.2 56.1 -84.6 1.2 12.8 6.0 -1.8 83 82 A Y G < + 0 0 54 -3,-1.8 -1,-0.2 35,-0.1 -2,-0.1 -0.085 66.0 113.8-120.0 27.7 10.2 8.2 0.0 84 83 A H < + 0 0 3 -3,-0.7 53,-0.2 32,-0.3 60,-0.1 0.700 45.5 107.5 -75.5 -17.4 7.0 7.4 -1.8 85 84 A E S >> S- 0 0 46 1,-0.1 3,-2.9 -3,-0.1 4,-1.0 -0.471 79.6-124.0 -64.2 136.0 5.3 5.7 1.2 86 85 A K H >> S+ 0 0 101 1,-0.3 3,-0.7 2,-0.2 4,-0.6 0.843 111.4 55.5 -46.7 -42.8 2.6 7.9 2.6 87 86 A G H 34 S+ 0 0 75 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.545 108.9 46.2 -68.2 -10.7 4.3 7.7 6.0 88 87 A L H <> S+ 0 0 67 -3,-2.9 4,-2.2 -5,-0.1 -1,-0.2 0.558 88.9 82.8-109.2 -12.9 7.6 9.0 4.6 89 88 A V H S+ 0 0 46 -4,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.888 110.7 52.1 -62.8 -39.7 9.6 13.7 6.7 92 91 A A H X S+ 0 0 8 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.935 112.7 44.8 -63.8 -44.1 11.2 13.8 3.3 93 92 A C H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.919 111.8 51.7 -64.9 -44.3 9.7 17.3 2.7 94 93 A Q H X S+ 0 0 94 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.849 106.6 54.9 -66.0 -28.5 10.7 18.6 6.1 95 94 A K H X S+ 0 0 100 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.933 109.3 46.8 -68.3 -43.1 14.3 17.4 5.5 96 95 A T H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.915 112.8 49.9 -59.7 -44.8 14.5 19.4 2.3 97 96 A L H X>S+ 0 0 10 -4,-2.4 5,-2.2 1,-0.2 4,-0.7 0.915 111.9 48.2 -61.7 -43.2 13.0 22.4 4.1 98 97 A S H ><5S+ 0 0 83 -4,-2.6 3,-0.6 2,-0.2 -2,-0.2 0.910 113.0 47.2 -64.9 -45.1 15.5 22.1 6.9 99 98 A D H 3<5S+ 0 0 22 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.916 115.5 44.8 -63.6 -45.0 18.5 21.7 4.5 100 99 A L H 3<5S- 0 0 1 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.585 108.1-128.4 -74.5 -8.8 17.3 24.7 2.4 101 100 A K T <<5 + 0 0 80 -4,-0.7 2,-0.3 -3,-0.6 -3,-0.2 0.827 64.9 131.1 58.6 39.7 16.7 26.7 5.7 102 101 A L < - 0 0 24 -5,-2.2 -1,-0.2 -6,-0.2 3,-0.1 -0.759 58.7-149.0-113.5 158.8 13.2 27.5 4.5 103 102 A D S S+ 0 0 126 1,-0.3 2,-0.3 -2,-0.3 -6,-0.1 0.453 85.5 17.0-110.3 -2.0 9.8 27.3 6.1 104 103 A Y - 0 0 44 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.974 64.7-136.8-153.6 159.8 8.0 26.6 2.8 105 104 A L B -k 154 0D 0 48,-1.6 50,-2.5 -2,-0.3 51,-0.3 -0.896 13.6-143.2-106.4 144.8 8.6 25.5 -0.8 106 105 A D S S+ 0 0 6 -31,-1.6 2,-0.3 -2,-0.4 -30,-0.2 0.842 89.1 8.9 -72.5 -30.4 7.0 27.2 -3.7 107 106 A L E -e 76 0B 1 -32,-1.5 -30,-2.0 48,-0.2 2,-0.4 -0.983 62.4-168.3-153.4 134.8 6.6 23.9 -5.5 108 107 A Y E -ef 77 157B 2 48,-1.8 50,-2.3 -2,-0.3 2,-0.4 -0.988 15.1-164.4-131.3 127.3 7.2 20.3 -4.5 109 108 A L E -ef 78 158B 0 -32,-2.2 -30,-3.1 -2,-0.4 2,-0.8 -0.838 30.5-119.9-113.2 144.1 7.3 17.6 -7.1 110 109 A I E -ef 79 159B 1 48,-2.0 50,-1.2 -2,-0.4 -30,-0.1 -0.762 35.7-147.6 -72.9 116.0 7.1 13.8 -7.1 111 110 A H S S- 0 0 10 -32,-2.1 -1,-0.2 -2,-0.8 -31,-0.1 0.868 71.2 -1.7 -62.0 -40.0 10.6 13.4 -8.7 112 111 A W - 0 0 16 -33,-0.4 49,-0.1 2,-0.1 -1,-0.1 -0.966 66.9-123.4-143.1 150.5 9.7 10.2 -10.6 113 112 A P S S+ 0 0 2 0, 0.0 2,-0.5 0, 0.0 197,-0.1 0.688 87.8 92.9 -70.1 -18.1 6.5 8.1 -10.8 114 113 A T - 0 0 0 195,-0.1 2,-0.4 194,-0.0 -2,-0.1 -0.674 66.2-149.6 -83.4 122.2 8.5 5.1 -9.7 115 114 A G - 0 0 0 -2,-0.5 19,-1.8 21,-0.3 2,-0.3 -0.727 13.2-157.2 -84.1 134.6 8.8 4.2 -6.0 116 115 A F B -L 133 0E 0 -35,-2.9 -32,-0.3 -2,-0.4 18,-0.1 -0.846 36.9 -78.1-111.5 149.0 12.0 2.5 -4.8 117 116 A K - 0 0 83 15,-3.0 17,-0.2 -2,-0.3 -1,-0.1 -0.103 57.5-111.2 -43.1 124.7 12.5 0.3 -1.7 118 117 A P + 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.347 67.4 98.3 -69.2 149.8 12.8 2.6 1.3 119 118 A G S S- 0 0 30 -37,-0.3 -37,-0.1 1,-0.1 -3,-0.0 -0.933 85.2 -68.0 155.4 178.5 16.2 2.8 2.9 120 119 A K S S+ 0 0 182 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.882 103.9 85.9 -66.6 -38.2 19.4 4.8 3.1 121 120 A E - 0 0 117 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 -0.498 67.8-151.2 -71.4 135.7 20.5 4.0 -0.4 122 121 A F S S+ 0 0 51 1,-0.3 -1,-0.1 -2,-0.2 -41,-0.1 0.725 89.4 25.6 -81.7 -27.2 19.0 6.3 -3.1 123 122 A F S S- 0 0 75 -42,-0.0 2,-0.3 2,-0.0 -1,-0.3 -0.614 75.7-168.3-138.5 75.8 19.0 3.7 -5.9 124 123 A P - 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