==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-APR-07 2PDP . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.STEUBER,A.HEINE,G.KLEBE . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13671.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 11.1 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 . 15 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 27.3 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 2 3 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 0 128 0, 0.0 13,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 142.1 7.0 38.5 -18.5 2 2 A S + 0 0 71 11,-0.1 12,-2.8 12,-0.1 13,-0.4 0.694 360.0 45.7 -90.8 -20.5 9.3 37.0 -15.9 3 3 A R E -A 13 0A 75 10,-0.3 2,-0.4 11,-0.1 -1,-0.1 -0.932 63.7-143.8-132.7 150.0 6.8 34.8 -14.0 4 4 A I E -A 12 0A 41 8,-2.8 8,-3.5 -2,-0.3 2,-0.4 -0.920 27.2-112.9-114.6 139.3 4.0 32.3 -14.8 5 5 A L E -A 11 0A 104 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.573 29.0-155.0 -73.5 119.8 0.7 31.9 -12.8 6 6 A L > - 0 0 6 4,-2.8 3,-2.1 -2,-0.4 198,-0.1 -0.502 31.4-105.4 -86.7 161.8 0.3 28.6 -11.0 7 7 A N T 3 S+ 0 0 83 1,-0.3 171,-0.1 196,-0.2 -1,-0.1 0.540 118.0 62.2 -71.4 -3.7 -3.1 27.0 -10.0 8 8 A N T 3 S- 0 0 57 2,-0.2 -1,-0.3 169,-0.0 3,-0.1 0.349 120.1-105.0-100.2 7.6 -2.5 28.0 -6.4 9 9 A G S < S+ 0 0 58 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.336 83.1 120.6 90.0 -10.4 -2.5 31.7 -7.3 10 10 A A - 0 0 17 144,-0.1 -4,-2.8 95,-0.1 2,-0.5 -0.496 60.6-124.7 -89.6 157.5 1.3 32.1 -6.9 11 11 A K E -A 5 0A 105 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.906 18.5-156.6-106.3 130.7 3.7 33.3 -9.6 12 12 A M E -A 4 0A 2 -8,-3.5 -8,-2.8 -2,-0.5 2,-0.1 -0.877 21.6-120.0-104.4 124.5 6.7 31.2 -10.6 13 13 A P E -A 3 0A 9 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.443 16.4-141.8 -66.5 137.0 9.7 32.7 -12.3 14 14 A I S S+ 0 0 21 -12,-2.8 245,-2.9 244,-0.1 2,-0.5 0.649 85.9 57.7 -78.0 -15.9 10.3 31.2 -15.7 15 15 A L B +b 259 0B 5 -13,-0.4 26,-0.6 243,-0.2 25,-0.5 -0.963 69.4 164.7-116.5 120.9 14.1 31.1 -15.4 16 16 A G E -c 41 0B 0 243,-2.8 2,-0.6 -2,-0.5 26,-0.2 -0.829 36.9-105.6-129.6 170.0 15.6 29.3 -12.4 17 17 A L E -c 42 0B 1 24,-2.5 26,-2.6 -2,-0.3 245,-0.2 -0.879 26.7-144.5 -99.3 121.3 19.0 27.9 -11.3 18 18 A G E -cd 43 262B 5 243,-2.0 245,-0.7 -2,-0.6 26,-0.1 -0.472 14.7-176.3 -76.3 149.3 19.6 24.2 -11.5 19 19 A T > + 0 0 0 24,-0.6 3,-1.6 -2,-0.2 2,-0.5 0.253 35.9 126.7-133.5 8.5 21.8 22.6 -8.7 20 20 A W T 3 S+ 0 0 59 1,-0.3 -2,-0.1 23,-0.1 29,-0.0 -0.609 87.6 10.3 -70.6 124.3 22.2 19.0 -9.6 21 21 A K T 3 S+ 0 0 51 -2,-0.5 -1,-0.3 1,-0.3 243,-0.1 0.491 89.2 136.9 82.7 7.1 25.9 18.2 -9.7 22 22 A S < - 0 0 2 -3,-1.6 -1,-0.3 241,-0.1 5,-0.2 -0.754 57.9-128.3 -80.1 105.6 26.8 21.5 -8.1 23 23 A P >> - 0 0 59 0, 0.0 3,-2.5 0, 0.0 4,-2.2 -0.258 8.1-124.6 -62.1 142.7 29.4 20.4 -5.6 24 24 A P H 3> S+ 0 0 58 0, 0.0 4,-0.7 0, 0.0 3,-0.1 0.882 112.6 61.7 -50.7 -37.4 28.8 21.5 -2.0 25 25 A G H 34 S+ 0 0 83 1,-0.2 4,-0.0 2,-0.1 25,-0.0 0.580 120.5 22.6 -67.7 -8.0 32.3 23.0 -2.2 26 26 A Q H <> S+ 0 0 97 -3,-2.5 4,-1.2 2,-0.1 -1,-0.2 0.484 101.9 80.7-132.8 -12.3 31.2 25.3 -5.0 27 27 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.785 82.0 64.0 -77.4 -30.4 27.4 25.7 -4.9 28 28 A T H X S+ 0 0 26 -4,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.950 107.4 45.2 -54.4 -47.0 27.1 28.4 -2.2 29 29 A E H > S+ 0 0 104 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.910 109.4 56.3 -64.5 -40.0 28.9 30.8 -4.4 30 30 A A H X S+ 0 0 1 -4,-1.2 4,-2.8 1,-0.2 -1,-0.2 0.930 110.0 44.4 -53.3 -47.7 26.8 29.8 -7.4 31 31 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.886 112.5 52.0 -72.7 -34.9 23.6 30.7 -5.6 32 32 A K H X S+ 0 0 41 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.964 113.5 43.1 -63.0 -48.9 25.0 33.9 -4.2 33 33 A V H X S+ 0 0 36 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.914 113.0 53.7 -63.7 -42.6 26.1 35.1 -7.7 34 34 A A H X>S+ 0 0 0 -4,-2.8 5,-2.4 -5,-0.3 4,-0.7 0.949 110.2 45.9 -57.6 -47.0 22.8 33.9 -9.2 35 35 A I H ><5S+ 0 0 0 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.930 110.1 56.0 -63.0 -39.2 20.8 35.9 -6.7 36 36 A D H 3<5S+ 0 0 87 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.870 109.7 44.4 -61.1 -36.6 23.1 38.9 -7.3 37 37 A V H 3<5S- 0 0 60 -4,-2.1 -1,-0.2 -3,-0.1 -2,-0.2 0.446 131.2 -85.2 -91.7 2.5 22.4 38.9 -11.1 38 38 A G T <<5S+ 0 0 21 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.1 0.401 74.3 142.7 123.4 -5.4 18.7 38.4 -10.7 39 39 A Y < + 0 0 0 -5,-2.4 -1,-0.3 -6,-0.2 -23,-0.1 -0.408 13.0 169.9 -66.6 145.7 17.7 34.7 -10.3 40 40 A R + 0 0 57 -25,-0.5 33,-3.6 1,-0.1 2,-0.5 0.465 57.9 71.3-125.9 -9.3 14.8 34.2 -7.9 41 41 A H E -ce 16 73B 0 -26,-0.6 -24,-2.5 31,-0.2 2,-0.4 -0.944 56.9-175.4-112.0 126.4 14.0 30.5 -8.5 42 42 A I E -ce 17 74B 0 31,-1.7 33,-2.5 -2,-0.5 2,-0.6 -0.993 15.9-146.1-123.8 129.1 16.3 27.8 -7.4 43 43 A D E +ce 18 75B 4 -26,-2.6 -24,-0.6 -2,-0.4 2,-0.2 -0.920 30.7 168.7 -98.6 116.9 15.7 24.1 -8.2 44 44 A C - 0 0 0 31,-2.4 2,-0.3 -2,-0.6 3,-0.1 -0.698 18.4-170.6-120.6 170.0 16.8 21.8 -5.4 45 45 A A > - 0 0 0 -2,-0.2 3,-1.1 31,-0.2 5,-0.5 -0.934 31.3-129.6-160.7 144.6 16.6 18.2 -4.3 46 46 A H G > S+ 0 0 19 31,-1.1 3,-1.8 -2,-0.3 5,-0.2 0.926 110.4 58.7 -55.7 -39.6 17.5 16.1 -1.3 47 47 A V G 3 S+ 0 0 29 30,-0.3 -1,-0.2 1,-0.3 74,-0.1 0.758 90.5 69.6 -66.1 -20.5 19.2 13.6 -3.5 48 48 A Y G < S- 0 0 39 -3,-1.1 -1,-0.3 1,-0.1 -27,-0.2 0.597 93.6-146.7 -72.0 -13.5 21.6 16.3 -4.9 49 49 A Q S < S+ 0 0 105 -3,-1.8 -3,-0.1 -4,-0.4 -2,-0.1 0.746 74.9 90.3 48.3 42.4 23.1 16.3 -1.4 50 50 A N > + 0 0 0 -5,-0.5 4,-1.8 -27,-0.1 3,-0.3 0.110 42.1 112.7-138.7 12.0 23.9 20.1 -1.4 51 51 A E H > S+ 0 0 3 -6,-0.2 4,-2.6 1,-0.2 5,-0.1 0.852 75.7 57.8 -62.6 -34.4 20.7 21.6 0.1 52 52 A N H > S+ 0 0 65 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.914 108.3 45.8 -58.4 -43.4 22.6 22.8 3.2 53 53 A E H > S+ 0 0 52 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.801 111.0 52.2 -74.7 -31.3 25.0 24.8 1.1 54 54 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.948 108.7 52.1 -62.1 -47.5 22.2 26.2 -1.0 55 55 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.847 105.0 56.4 -56.8 -38.8 20.5 27.2 2.3 56 56 A V H X S+ 0 0 57 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.908 107.7 46.6 -62.2 -44.6 23.7 28.9 3.4 57 57 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 5,-0.2 0.910 112.4 50.1 -65.3 -41.3 23.8 31.1 0.3 58 58 A I H X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.930 110.6 48.7 -66.7 -39.9 20.1 32.1 0.6 59 59 A Q H X S+ 0 0 80 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.902 109.4 54.3 -66.1 -36.3 20.4 33.0 4.2 60 60 A E H X S+ 0 0 62 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.920 110.6 44.3 -58.4 -52.9 23.5 35.1 3.5 61 61 A K H <>S+ 0 0 10 -4,-2.3 5,-2.3 2,-0.2 6,-1.0 0.823 111.1 53.5 -71.8 -25.7 21.8 37.1 0.8 62 62 A L H ><5S+ 0 0 55 -4,-1.9 3,-0.9 -5,-0.2 -1,-0.2 0.916 112.4 46.4 -66.7 -43.6 18.6 37.5 3.0 63 63 A R H 3<5S+ 0 0 189 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.862 107.8 54.9 -67.0 -37.9 20.9 38.9 5.7 64 64 A E T 3<5S- 0 0 94 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.505 112.7-121.9 -69.9 -8.7 22.8 41.2 3.2 65 65 A Q T < 5S+ 0 0 181 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.1 0.810 76.7 127.1 64.3 35.2 19.3 42.6 2.3 66 66 A V S > - 0 0 109 -2,-0.3 3,-1.6 -3,-0.1 4,-0.5 -0.855 29.6-117.7-103.0 146.1 13.3 39.1 0.7 69 69 A R G >4 S+ 0 0 28 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.869 113.9 59.0 -50.4 -41.4 12.1 35.6 1.3 70 70 A E G 34 S+ 0 0 127 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.686 100.7 56.7 -62.9 -20.0 8.8 36.4 -0.5 71 71 A E G <4 S+ 0 0 65 -3,-1.6 -1,-0.3 2,-0.0 2,-0.2 0.651 94.1 84.6 -87.1 -12.1 10.7 37.3 -3.7 72 72 A L << - 0 0 1 -3,-1.8 2,-0.5 -4,-0.5 -31,-0.2 -0.606 61.1-157.4 -95.9 148.0 12.4 33.8 -3.8 73 73 A F E -e 41 0B 4 -33,-3.6 -31,-1.7 -2,-0.2 2,-0.5 -0.891 17.6-173.8-125.4 96.3 10.9 30.7 -5.4 74 74 A I E -e 42 0B 0 -2,-0.5 31,-1.7 -33,-0.2 32,-1.3 -0.847 1.2-170.3-103.7 126.1 12.5 27.7 -3.9 75 75 A V E +ef 43 106B 0 -33,-2.5 -31,-2.4 -2,-0.5 2,-0.3 -0.914 9.2 167.8-113.4 137.8 11.7 24.2 -5.2 76 76 A S E - f 0 107B 0 30,-1.9 32,-2.2 -2,-0.4 2,-0.4 -0.866 20.1-133.8-138.6 177.8 12.7 20.8 -3.8 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-1.1 30,-0.2 2,-0.5 -0.995 15.6-121.1-140.2 139.3 11.7 17.2 -4.5 78 78 A L E - f 0 109B 0 30,-2.8 32,-1.7 -2,-0.4 33,-0.4 -0.618 38.6-129.0 -72.9 117.5 10.8 14.1 -2.5 79 79 A W > - 0 0 10 -2,-0.5 3,-1.6 31,-0.1 36,-0.1 -0.252 20.4-106.1 -75.6 162.6 13.3 11.3 -3.2 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.5 2,-0.1 3,-0.8 0.730 113.3 61.0 -61.2 -29.2 12.2 7.8 -4.3 81 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.417 100.6 57.1 -83.7 5.2 13.0 6.1 -1.0 82 82 A Y G < + 0 0 56 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.1 -0.049 65.8 112.5-121.6 26.6 10.5 8.2 0.9 83 83 A H < + 0 0 2 -3,-0.8 53,-0.2 32,-0.3 60,-0.1 0.771 45.9 106.5 -78.3 -20.3 7.3 7.5 -0.9 84 84 A E S >> S- 0 0 42 1,-0.1 3,-2.3 -3,-0.1 4,-0.9 -0.324 80.3-125.9 -56.0 136.8 5.7 5.7 2.0 85 85 A K H >> S+ 0 0 87 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.856 109.3 58.5 -59.7 -32.0 3.0 8.1 3.4 86 86 A G H 34 S+ 0 0 78 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.561 108.4 47.1 -69.6 -10.1 4.6 7.8 6.9 87 87 A L H <> S+ 0 0 67 -3,-2.3 4,-1.9 -5,-0.1 -1,-0.2 0.598 88.6 81.7-107.4 -13.3 7.9 9.1 5.5 88 88 A V H S+ 0 0 45 -4,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.902 109.8 50.1 -57.1 -44.1 10.0 13.8 7.5 91 91 A A H X S+ 0 0 10 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.884 112.8 46.7 -64.3 -40.6 11.6 14.1 4.1 92 92 A C H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.899 111.3 50.8 -68.6 -39.8 10.1 17.4 3.5 93 93 A Q H X S+ 0 0 90 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.835 106.6 55.5 -71.3 -29.3 11.1 18.7 6.9 94 94 A K H X S+ 0 0 102 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.912 108.9 47.4 -64.8 -44.6 14.7 17.5 6.4 95 95 A T H X S+ 0 0 0 -4,-1.7 4,-3.2 2,-0.2 -2,-0.2 0.911 111.5 50.9 -60.8 -41.3 14.9 19.6 3.2 96 96 A L H X>S+ 0 0 9 -4,-1.9 5,-2.1 2,-0.2 4,-0.7 0.901 112.0 47.1 -62.7 -43.5 13.4 22.6 5.0 97 97 A S H ><5S+ 0 0 85 -4,-2.2 3,-0.5 2,-0.2 -1,-0.2 0.935 113.7 47.4 -66.9 -43.4 16.0 22.3 7.8 98 98 A D H 3<5S+ 0 0 24 -4,-2.5 -2,-0.2 1,-0.3 -43,-0.2 0.929 116.0 43.9 -63.3 -47.2 18.8 21.9 5.4 99 99 A L H 3<5S- 0 0 1 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.596 107.5-130.6 -74.9 -5.4 17.7 24.8 3.3 100 100 A K T <<5 + 0 0 75 -4,-0.7 2,-0.3 -3,-0.5 -3,-0.2 0.862 64.0 128.9 54.7 42.3 17.0 26.8 6.5 101 101 A L < - 0 0 21 -5,-2.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.843 59.8-146.0-118.0 155.7 13.5 27.7 5.3 102 102 A D S S+ 0 0 123 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.531 85.6 17.6-103.3 -6.3 10.2 27.5 6.9 103 103 A Y - 0 0 46 -7,-0.1 2,-0.4 50,-0.0 50,-0.2 -0.987 63.9-137.0-152.1 160.4 8.4 26.8 3.7 104 104 A L B -k 153 0C 0 48,-1.6 50,-2.4 -2,-0.3 51,-0.3 -0.899 13.8-143.6-107.2 143.7 9.0 25.7 0.1 105 105 A D S S+ 0 0 6 -31,-1.7 2,-0.3 -2,-0.4 -30,-0.2 0.841 89.9 10.0 -71.4 -29.5 7.3 27.4 -2.8 106 106 A L E -f 75 0B 1 -32,-1.3 -30,-1.9 48,-0.2 2,-0.4 -0.963 63.1-168.5-156.0 129.0 6.9 24.1 -4.7 107 107 A Y E -fg 76 156B 1 48,-1.6 50,-2.2 -2,-0.3 2,-0.3 -0.997 16.8-165.0-127.7 125.8 7.6 20.4 -3.6 108 108 A L E -fg 77 157B 0 -32,-2.2 -30,-2.8 -2,-0.4 2,-0.7 -0.855 30.9-119.0-113.6 144.5 7.6 17.7 -6.2 109 109 A I E -fg 78 158B 2 48,-2.1 50,-1.1 -2,-0.3 -30,-0.1 -0.742 35.0-150.2 -70.8 118.1 7.5 14.0 -6.3 110 110 A H S S- 0 0 10 -32,-1.7 -1,-0.2 -2,-0.7 -31,-0.1 0.905 70.9 -1.6 -67.7 -43.5 10.9 13.6 -7.9 111 111 A W - 0 0 40 -33,-0.4 -1,-0.2 2,-0.2 49,-0.1 -0.976 65.7-126.1-140.4 149.3 10.1 10.3 -9.8 112 112 A P S S+ 0 0 2 0, 0.0 2,-0.5 0, 0.0 197,-0.1 0.760 86.3 94.4 -71.8 -16.4 7.0 8.2 -9.8 113 113 A T - 0 0 4 195,-0.1 2,-0.4 23,-0.0 -2,-0.2 -0.621 65.2-152.1 -79.3 116.9 9.0 5.2 -8.8 114 114 A G - 0 0 0 -2,-0.5 19,-1.8 21,-0.3 2,-0.3 -0.727 13.1-157.6 -89.4 141.7 9.2 4.4 -5.2 115 115 A F B -L 132 0D 3 -35,-2.5 -32,-0.3 -2,-0.4 18,-0.1 -0.843 34.2 -76.0-118.6 156.1 12.3 2.5 -3.9 116 116 A K - 0 0 98 15,-2.8 17,-0.2 -2,-0.3 -1,-0.1 -0.140 57.3-113.9 -49.4 128.8 12.9 0.4 -0.9 117 117 A P + 0 0 49 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.402 67.2 94.0 -71.7 150.5 13.3 2.6 2.1 118 118 A G S S- 0 0 38 -37,-0.3 -37,-0.1 -3,-0.1 -3,-0.0 -0.930 88.0 -65.0 154.1-171.6 16.6 2.9 3.8 119 119 A K S S+ 0 0 191 -2,-0.3 2,-0.2 3,-0.0 -1,-0.1 0.832 102.4 90.6 -76.7 -27.7 19.7 5.0 3.8 120 120 A E - 0 0 135 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 -0.536 64.3-153.6 -78.5 134.3 20.7 4.1 0.2 121 121 A F S S+ 0 0 46 1,-0.3 -1,-0.1 -2,-0.2 -41,-0.1 0.818 94.7 28.7 -74.9 -35.1 19.3 6.4 -2.4 122 122 A F S S- 0 0 58 -42,-0.1 -1,-0.3 -41,-0.0 2,-0.2 -0.732 83.4-165.0-125.7 79.6 19.5 3.7 -5.1 123 123 A P - 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