==== 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 2PDY . 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) . 13745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 10.5 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 . 40 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 26.7 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 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 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 1 A A 0 0 128 0, 0.0 13,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.1 14.6 11.8 39.9 2 2 A S + 0 0 72 11,-0.1 12,-2.3 12,-0.1 13,-0.4 0.639 360.0 50.0 -81.3 -13.7 13.5 8.4 38.8 3 3 A R E -A 13 0A 120 10,-0.3 2,-0.3 11,-0.1 8,-0.0 -0.932 62.7-148.1-131.3 151.8 11.1 9.3 36.0 4 4 A I E -A 12 0A 38 8,-2.9 8,-3.0 -2,-0.3 2,-0.5 -0.860 26.9-112.7-114.5 149.3 11.0 11.6 32.9 5 5 A L E -A 11 0A 115 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.712 28.7-152.9 -85.1 124.2 8.0 13.4 31.5 6 6 A L > - 0 0 5 4,-2.7 3,-1.5 -2,-0.5 198,-0.1 -0.490 29.6-109.3 -86.6 164.4 6.7 12.3 28.1 7 7 A N T 3 S+ 0 0 62 196,-0.3 171,-0.2 1,-0.3 197,-0.1 0.302 117.5 64.3 -79.1 4.9 4.9 14.4 25.6 8 8 A N T 3 S- 0 0 65 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.198 119.5-109.4-100.4 5.2 1.7 12.5 26.4 9 9 A G S < S+ 0 0 58 -3,-1.5 2,-0.2 1,-0.3 -2,-0.1 0.465 81.7 117.3 77.1 4.4 1.8 13.8 29.9 10 10 A A - 0 0 35 95,-0.1 -4,-2.7 144,-0.1 2,-0.4 -0.637 63.1-118.5 -97.6 164.1 2.8 10.5 31.5 11 11 A K E -A 5 0A 112 -6,-0.2 -6,-0.2 -2,-0.2 -8,-0.0 -0.867 21.6-158.4-104.9 137.7 6.0 9.8 33.5 12 12 A M E -A 4 0A 1 -8,-3.0 -8,-2.9 -2,-0.4 2,-0.2 -0.949 22.9-118.5-115.3 126.2 8.5 7.1 32.4 13 13 A P E -A 3 0A 13 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.461 19.4-142.8 -61.2 128.5 11.1 5.4 34.7 14 14 A I S S+ 0 0 19 -12,-2.3 245,-2.8 -2,-0.2 2,-0.5 0.563 85.7 60.2 -73.0 -10.8 14.5 6.3 33.3 15 15 A L B +b 259 0B 4 -13,-0.4 25,-0.5 243,-0.2 26,-0.4 -0.980 66.8 164.3-120.0 125.5 15.8 2.9 34.2 16 16 A G - 0 0 0 243,-2.5 2,-0.6 -2,-0.5 26,-0.3 -0.891 37.4-110.2-131.0 166.8 14.2 -0.3 32.7 17 17 A L B -c 42 0B 2 24,-2.2 26,-2.9 -2,-0.3 245,-0.2 -0.850 29.0-144.6 -94.8 119.0 15.0 -4.0 32.4 18 18 A G B -j 262 0C 5 243,-2.3 245,-0.6 -2,-0.6 26,-0.1 -0.504 13.0-171.8 -79.1 157.4 15.7 -5.2 28.8 19 19 A T > + 0 0 0 24,-0.5 3,-1.4 -2,-0.1 2,-0.3 0.321 36.6 127.7-135.7 7.5 14.6 -8.7 27.8 20 20 A W T 3 S+ 0 0 70 1,-0.3 -2,-0.0 23,-0.1 29,-0.0 -0.583 88.7 7.4 -69.4 131.0 16.1 -9.4 24.4 21 21 A K T 3 S+ 0 0 49 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.0 0.327 89.7 140.8 77.8 -1.4 17.9 -12.8 24.6 22 22 A S < - 0 0 3 -3,-1.4 -1,-0.3 1,-0.1 5,-0.1 -0.632 60.2-116.4 -70.3 115.1 16.6 -13.4 28.1 23 23 A P >> - 0 0 44 0, 0.0 3,-2.2 0, 0.0 4,-2.2 -0.135 14.4-123.3 -60.4 145.8 15.9 -17.2 28.0 24 24 A P T 34 S+ 0 0 70 0, 0.0 4,-0.5 0, 0.0 -2,-0.1 0.789 112.2 51.7 -60.6 -23.7 12.2 -18.1 28.5 25 25 A G T 34 S+ 0 0 78 1,-0.1 4,-0.1 2,-0.1 -3,-0.0 0.454 118.3 35.9 -92.9 2.9 13.1 -20.2 31.4 26 26 A Q T <> S+ 0 0 99 -3,-2.2 4,-2.0 2,-0.1 -1,-0.1 0.512 100.3 73.6-116.8 -18.7 15.1 -17.5 33.2 27 27 A V H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.834 87.9 60.7 -79.6 -27.7 13.2 -14.3 32.3 28 28 A T H > S+ 0 0 28 -4,-0.5 4,-2.4 -5,-0.2 -1,-0.2 0.970 111.6 40.2 -60.2 -48.3 10.2 -14.9 34.6 29 29 A E H > S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.899 112.0 57.7 -67.4 -35.0 12.5 -14.9 37.6 30 30 A A H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.939 110.0 43.1 -60.8 -45.4 14.6 -12.1 36.2 31 31 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.922 112.5 52.6 -69.2 -40.7 11.5 -9.8 36.0 32 32 A K H X S+ 0 0 52 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.924 113.2 44.7 -54.3 -47.7 10.3 -10.9 39.5 33 33 A V H X S+ 0 0 19 -4,-2.6 4,-2.1 2,-0.2 6,-0.2 0.903 111.6 53.8 -60.7 -47.1 13.7 -10.0 41.0 34 34 A A H X>S+ 0 0 0 -4,-2.6 5,-2.6 -5,-0.3 4,-1.0 0.965 111.7 43.6 -55.2 -50.2 13.8 -6.8 39.0 35 35 A I H ><5S+ 0 0 1 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.922 111.9 54.4 -66.2 -39.7 10.4 -5.7 40.4 36 36 A D H 3<5S+ 0 0 88 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.881 109.7 47.5 -56.8 -36.8 11.4 -6.8 43.9 37 37 A V H 3<5S- 0 0 59 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.616 132.3 -87.0 -86.7 -10.3 14.5 -4.7 43.8 38 38 A G T <<5S+ 0 0 19 -4,-1.0 -3,-0.2 -3,-0.7 2,-0.1 0.388 74.4 144.9 124.7 -0.7 12.6 -1.6 42.5 39 39 A Y < + 0 0 0 -5,-2.6 -1,-0.3 -6,-0.2 -23,-0.1 -0.437 15.3 172.9 -68.5 142.9 12.4 -1.7 38.8 40 40 A R + 0 0 71 -25,-0.5 33,-2.5 1,-0.2 2,-0.4 0.313 58.7 68.1-128.3 3.4 9.2 -0.3 37.4 41 41 A H E - d 0 73B 0 -26,-0.4 -24,-2.2 31,-0.2 2,-0.4 -0.998 55.3-175.8-131.7 125.0 9.9 -0.4 33.6 42 42 A I E -cd 17 74B 0 31,-1.5 33,-2.4 -2,-0.4 2,-0.5 -0.983 15.4-147.4-121.4 129.3 10.3 -3.5 31.5 43 43 A D E + d 0 75B 3 -26,-2.9 -24,-0.5 -2,-0.4 2,-0.2 -0.893 30.2 166.2-102.3 125.9 11.2 -3.3 27.9 44 44 A C - 0 0 0 31,-2.3 2,-0.3 -2,-0.5 3,-0.1 -0.710 19.4-169.6-129.8 170.2 9.7 -6.1 25.8 45 45 A A > > - 0 0 0 -2,-0.2 3,-1.3 31,-0.2 5,-0.5 -0.884 30.9-130.6-163.6 145.6 9.0 -7.2 22.2 46 46 A H G > 5S+ 0 0 39 31,-1.0 3,-1.6 -2,-0.3 5,-0.2 0.838 109.7 60.4 -55.7 -38.0 7.0 -9.9 20.3 47 47 A V G 3 5S+ 0 0 26 1,-0.3 -1,-0.3 30,-0.2 74,-0.1 0.670 90.3 69.4 -68.5 -20.2 10.1 -10.7 18.3 48 48 A Y G < 5S- 0 0 37 -3,-1.3 -1,-0.3 1,-0.1 -27,-0.2 0.642 95.1-143.5 -72.0 -15.4 12.0 -11.7 21.5 49 49 A Q T < 5S+ 0 0 146 -3,-1.6 -3,-0.1 -4,-0.3 -2,-0.1 0.736 77.3 88.0 62.9 25.0 9.6 -14.7 21.8 50 50 A N >< + 0 0 3 -5,-0.5 4,-2.1 2,-0.1 5,-0.2 0.235 41.3 111.9-136.5 12.5 9.4 -14.4 25.6 51 51 A E H > S+ 0 0 4 -6,-0.2 4,-3.0 1,-0.2 5,-0.2 0.864 76.2 58.4 -61.1 -34.3 6.6 -12.1 26.3 52 52 A N H > S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.949 109.6 45.1 -59.7 -43.0 4.4 -14.8 27.8 53 53 A E H > S+ 0 0 55 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.890 112.1 49.7 -72.2 -37.3 7.1 -15.5 30.4 54 54 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 3,-0.3 0.953 109.5 54.6 -58.6 -46.1 7.7 -11.9 31.2 55 55 A G H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.861 99.6 59.7 -56.3 -40.4 4.0 -11.6 31.6 56 56 A V H X S+ 0 0 62 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.943 108.1 46.4 -56.0 -43.9 3.9 -14.4 34.2 57 57 A A H X S+ 0 0 0 -4,-1.5 4,-1.9 -3,-0.3 -2,-0.2 0.914 111.4 49.3 -63.9 -45.5 6.3 -12.4 36.3 58 58 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.939 112.3 49.0 -58.9 -44.7 4.3 -9.1 36.0 59 59 A Q H X S+ 0 0 87 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.904 109.1 51.5 -65.9 -40.4 1.1 -10.8 36.9 60 60 A E H X S+ 0 0 44 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.890 110.9 48.2 -65.2 -37.2 2.5 -12.6 40.0 61 61 A K H <>S+ 0 0 14 -4,-1.9 5,-2.4 2,-0.2 6,-1.3 0.851 112.0 48.1 -77.5 -30.3 3.9 -9.4 41.4 62 62 A L H ><5S+ 0 0 36 -4,-2.0 3,-1.4 -5,-0.2 -2,-0.2 0.943 113.4 49.2 -64.0 -48.0 0.6 -7.5 40.8 63 63 A R H 3<5S+ 0 0 154 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.882 110.9 49.0 -58.0 -42.1 -1.2 -10.4 42.4 64 64 A E T 3<5S- 0 0 87 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.459 111.4-123.8 -72.0 -9.4 1.3 -10.3 45.4 65 65 A Q T < 5S+ 0 0 175 -3,-1.4 -3,-0.2 -4,-0.3 3,-0.1 0.871 72.0 133.6 56.4 40.3 0.7 -6.6 45.7 66 66 A V S > - 0 0 108 -2,-0.3 3,-1.5 -3,-0.1 4,-0.6 -0.723 29.0-120.0 -98.8 151.2 0.3 -1.6 41.4 69 69 A R G >4 S+ 0 0 31 -2,-0.3 3,-1.2 1,-0.3 -1,-0.1 0.861 113.3 60.1 -59.8 -36.3 -0.3 -1.6 37.7 70 70 A E G 34 S+ 0 0 131 1,-0.2 -1,-0.3 3,-0.1 0, 0.0 0.749 102.1 55.3 -61.4 -23.1 -0.3 2.2 37.6 71 71 A E G <4 S+ 0 0 85 -3,-1.5 2,-0.3 2,-0.0 -1,-0.2 0.625 94.6 83.9 -88.7 -13.7 3.3 2.1 39.0 72 72 A L << - 0 0 3 -3,-1.2 2,-0.4 -4,-0.6 -31,-0.2 -0.617 59.7-159.8 -92.4 149.6 4.5 -0.1 36.2 73 73 A F E -d 41 0B 7 -33,-2.5 -31,-1.5 -2,-0.3 2,-0.5 -0.932 17.2-174.2-126.2 96.2 5.7 1.2 32.8 74 74 A I E -d 42 0B 0 -2,-0.4 31,-1.7 -33,-0.2 32,-1.4 -0.897 1.6-168.3-105.4 130.4 5.6 -1.7 30.3 75 75 A V E +de 43 106B 0 -33,-2.4 -31,-2.3 -2,-0.5 2,-0.2 -0.936 10.6 168.2-117.4 136.3 6.9 -1.2 26.8 76 76 A S E - e 0 107B 0 30,-2.1 32,-2.2 -2,-0.4 2,-0.3 -0.819 20.3-135.4-135.5 174.6 6.5 -3.5 23.7 77 77 A K E - e 0 108B 0 -2,-0.2 -31,-1.0 30,-0.2 2,-0.6 -0.989 16.2-120.6-134.6 144.3 7.2 -3.0 19.9 78 78 A L E - e 0 109B 0 30,-3.2 32,-1.9 -2,-0.3 33,-0.4 -0.762 36.8-129.1 -84.7 117.8 5.4 -3.9 16.7 79 79 A W > - 0 0 9 -2,-0.6 3,-1.9 31,-0.1 36,-0.1 -0.305 21.1-107.1 -75.5 159.5 7.6 -6.2 14.7 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.8 2,-0.2 3,-1.0 0.684 114.5 63.0 -57.1 -28.0 8.4 -5.5 10.9 81 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.369 100.3 56.5 -83.1 5.1 6.0 -8.2 9.6 82 82 A Y G < + 0 0 50 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.114 65.5 111.6-121.7 26.3 3.1 -6.4 11.1 83 83 A H < + 0 0 2 -3,-1.0 60,-0.1 32,-0.3 5,-0.1 0.692 48.9 108.1 -71.4 -17.9 3.3 -2.9 9.5 84 84 A E S >> S- 0 0 47 1,-0.1 3,-2.5 -3,-0.1 4,-1.0 -0.421 79.5-124.1 -62.9 135.2 0.1 -3.5 7.5 85 85 A K H >> S+ 0 0 166 1,-0.3 4,-0.6 2,-0.2 3,-0.5 0.823 109.4 54.2 -46.8 -39.4 -2.8 -1.4 8.8 86 86 A G H 34 S+ 0 0 48 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.560 110.3 45.6 -76.0 -9.3 -5.0 -4.5 9.2 87 87 A L H <> S+ 0 0 66 -3,-2.5 4,-2.0 -5,-0.1 -1,-0.2 0.613 89.4 82.0-108.4 -13.3 -2.4 -6.4 11.3 88 88 A V H S+ 0 0 37 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.858 108.8 51.9 -58.0 -41.9 -3.9 -7.9 16.2 91 91 A A H X S+ 0 0 11 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.941 111.4 47.6 -63.6 -44.0 -0.1 -7.7 16.9 92 92 A C H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.944 111.3 49.5 -62.4 -46.2 -0.7 -5.4 19.9 93 93 A Q H X S+ 0 0 90 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.859 108.5 53.2 -66.6 -34.2 -3.5 -7.5 21.3 94 94 A K H X S+ 0 0 105 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.938 110.9 47.1 -64.2 -45.1 -1.3 -10.7 21.1 95 95 A T H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.948 112.2 50.7 -58.5 -45.7 1.4 -8.9 23.0 96 96 A L H X>S+ 0 0 10 -4,-2.8 5,-2.3 1,-0.2 4,-0.9 0.932 111.0 48.1 -58.0 -44.1 -1.2 -7.7 25.6 97 97 A S H <5S+ 0 0 82 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.920 112.9 48.0 -62.8 -42.5 -2.5 -11.2 26.0 98 98 A D H <5S+ 0 0 19 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.909 115.6 43.5 -65.4 -40.5 1.0 -12.6 26.4 99 99 A L H <5S- 0 0 0 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.538 108.7-128.6 -81.1 -7.3 2.0 -9.9 28.9 100 100 A K T <5 + 0 0 70 -4,-0.9 2,-0.3 -3,-0.4 -3,-0.2 0.868 63.3 133.3 56.6 48.2 -1.4 -10.3 30.6 101 101 A L < - 0 0 19 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.857 58.8-148.0-119.0 156.9 -2.1 -6.6 30.5 102 102 A D S S+ 0 0 123 -2,-0.3 2,-0.3 1,-0.3 -6,-0.1 0.430 87.6 13.7-104.1 -2.8 -5.1 -4.6 29.4 103 103 A Y - 0 0 36 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.959 67.1-130.8-158.1 157.1 -2.9 -1.8 28.1 104 104 A L B -k 153 0D 0 48,-1.8 50,-2.8 -2,-0.3 51,-0.4 -0.836 11.1-146.3 -98.7 140.4 0.7 -1.0 27.3 105 105 A D S S+ 0 0 16 -31,-1.7 2,-0.3 -2,-0.4 -30,-0.2 0.833 89.6 10.9 -74.0 -26.0 2.3 2.2 28.6 106 106 A L E -e 75 0B 0 -32,-1.4 -30,-2.1 48,-0.2 2,-0.4 -0.946 62.3-170.8-155.5 125.6 4.3 2.5 25.4 107 107 A Y E -ef 76 156B 1 48,-2.0 50,-2.2 -2,-0.3 2,-0.3 -0.996 16.8-163.9-122.6 128.8 4.1 0.7 22.1 108 108 A L E -ef 77 157B 0 -32,-2.2 -30,-3.2 -2,-0.4 2,-0.7 -0.830 29.6-121.2-114.7 144.3 6.9 1.3 19.6 109 109 A I E -ef 78 158B 0 48,-2.2 50,-1.2 -2,-0.3 -30,-0.1 -0.784 33.5-148.7 -76.8 118.1 7.3 0.7 15.9 110 110 A H S S+ 0 0 13 -32,-1.9 -1,-0.2 -2,-0.7 -31,-0.1 0.823 71.1 0.3 -65.8 -38.0 10.3 -1.6 16.3 111 111 A W - 0 0 14 -33,-0.4 -1,-0.2 2,-0.1 49,-0.1 -0.970 65.3-124.0-146.1 148.3 12.0 -0.6 12.9 112 112 A P S S+ 0 0 0 0, 0.0 2,-0.5 0, 0.0 25,-0.1 0.664 88.8 95.3 -68.5 -13.6 11.1 1.8 10.2 113 113 A T - 0 0 0 195,-0.1 2,-0.4 194,-0.1 -2,-0.1 -0.708 64.7-152.5 -85.5 124.3 11.3 -1.2 7.8 114 114 A G - 0 0 0 -2,-0.5 19,-2.1 21,-0.3 2,-0.3 -0.772 12.2-163.5 -93.3 135.7 8.2 -3.1 6.9 115 115 A F B -L 132 0E 0 -35,-2.8 -32,-0.3 -2,-0.4 20,-0.1 -0.734 34.7 -81.6-115.7 163.8 8.5 -6.8 5.9 116 116 A K - 0 0 86 15,-2.8 17,-0.1 -2,-0.3 15,-0.1 -0.444 53.5-111.6 -65.2 133.8 6.1 -9.1 4.2 117 117 A P + 0 0 47 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.223 66.3 97.2 -66.4 151.9 3.5 -10.5 6.6 118 118 A G S S- 0 0 47 -37,-0.3 -37,-0.1 1,-0.1 0, 0.0 -0.946 86.1 -64.8 153.3-176.7 3.7 -14.2 7.4 119 119 A K S S+ 0 0 202 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.829 105.7 85.0 -71.0 -30.2 5.0 -16.6 10.0 120 120 A E - 0 0 140 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.575 65.0-155.1 -80.1 136.2 8.6 -15.8 9.4 121 121 A F S S+ 0 0 40 1,-0.3 -1,-0.1 -2,-0.3 -41,-0.1 0.774 98.5 32.9 -82.0 -26.8 10.0 -12.7 11.2 122 122 A F S S- 0 0 75 -42,-0.1 -1,-0.3 -41,-0.0 2,-0.2 -0.753 87.1-163.8-126.1 76.6 12.6 -12.3 8.5 123 123 A P - 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