==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-NOV-06 2NVD . 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) . 13743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 64.4 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 . 14 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 27.6 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 1 2 0 0 2 1 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 0 125 0, 0.0 13,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 129.6 13.7 12.4 39.4 2 2 A S + 0 0 66 11,-0.1 12,-2.4 12,-0.0 13,-0.4 0.489 360.0 54.9 -90.0 -2.4 13.4 8.7 38.4 3 3 A R E -A 13 0A 64 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.939 68.4-143.0-133.3 157.8 11.0 9.4 35.6 4 4 A I E -A 12 0A 14 8,-2.4 8,-3.1 -2,-0.3 2,-0.5 -0.907 26.7-116.3-117.6 139.4 10.9 11.6 32.5 5 5 A L E -A 11 0A 105 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.720 28.0-149.9 -80.7 124.5 7.8 13.4 31.2 6 6 A L > - 0 0 5 4,-2.9 3,-2.0 -2,-0.5 198,-0.1 -0.446 28.7-107.5 -84.9 163.4 6.6 12.3 27.8 7 7 A N T 3 S+ 0 0 68 196,-0.3 171,-0.1 1,-0.3 -1,-0.1 0.424 119.4 62.4 -78.3 3.2 4.8 14.5 25.3 8 8 A N T 3 S- 0 0 64 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.395 120.8-108.5-103.4 5.1 1.6 12.5 26.0 9 9 A G S < S+ 0 0 53 -3,-2.0 2,-0.1 1,-0.3 -2,-0.1 0.229 79.0 123.0 88.3 -9.0 1.8 13.7 29.6 10 10 A A - 0 0 33 144,-0.1 -4,-2.9 95,-0.1 2,-0.5 -0.439 60.2-123.5 -81.9 160.1 2.8 10.4 31.2 11 11 A K E -A 5 0A 93 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.0 -0.900 24.1-161.2-107.5 121.9 5.9 9.9 33.3 12 12 A M E -A 4 0A 1 -8,-3.1 -8,-2.4 -2,-0.5 2,-0.1 -0.872 23.5-115.0-106.4 128.2 8.3 7.1 32.1 13 13 A P E -A 3 0A 8 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.365 17.5-143.0 -64.4 132.2 10.9 5.5 34.4 14 14 A I S S+ 0 0 19 -12,-2.4 245,-2.8 244,-0.1 2,-0.5 0.640 86.2 59.0 -75.0 -9.7 14.4 6.4 33.0 15 15 A L B +b 259 0B 4 -13,-0.4 25,-0.5 243,-0.2 26,-0.4 -0.984 67.6 164.5-117.2 126.6 15.7 2.9 34.0 16 16 A G - 0 0 0 243,-2.4 2,-0.5 -2,-0.5 26,-0.2 -0.890 37.1-110.1-131.5 170.0 14.0 -0.2 32.5 17 17 A L B -c 42 0B 2 24,-2.4 26,-2.9 -2,-0.3 245,-0.2 -0.857 29.2-144.4 -97.8 122.2 14.8 -3.9 32.2 18 18 A G B -j 262 0C 4 243,-2.1 245,-0.7 -2,-0.5 26,-0.1 -0.543 13.1-171.6 -83.2 158.8 15.5 -5.2 28.7 19 19 A T > + 0 0 0 24,-0.5 3,-1.6 -2,-0.2 2,-0.2 0.263 36.3 128.2-136.3 9.6 14.4 -8.6 27.6 20 20 A W T 3 S+ 0 0 96 1,-0.3 -2,-0.1 24,-0.1 28,-0.0 -0.520 90.1 6.4 -68.6 133.4 16.0 -9.4 24.1 21 21 A K T 3 S+ 0 0 104 1,-0.3 -1,-0.3 -2,-0.2 -3,-0.0 0.677 89.2 142.7 60.0 22.3 17.7 -12.7 24.4 22 22 A S < - 0 0 4 -3,-1.6 -1,-0.3 241,-0.1 5,-0.1 -0.821 57.9-121.1 -80.4 112.6 16.4 -13.3 27.8 23 23 A P >> - 0 0 48 0, 0.0 3,-2.5 0, 0.0 4,-2.2 -0.263 13.6-121.8 -63.7 144.8 15.7 -17.0 27.6 24 24 A P H 3> S+ 0 0 66 0, 0.0 4,-0.7 0, 0.0 -2,-0.0 0.847 111.2 53.4 -58.4 -32.8 12.1 -17.9 28.2 25 25 A G H 34 S+ 0 0 80 1,-0.2 4,-0.1 2,-0.1 25,-0.0 0.460 118.4 36.3 -83.0 3.2 12.9 -20.2 31.1 26 26 A Q H <> S+ 0 0 92 -3,-2.5 4,-2.2 2,-0.1 -1,-0.2 0.501 98.8 74.0-120.3 -18.5 14.8 -17.5 32.8 27 27 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.828 88.8 60.0 -76.5 -26.7 12.9 -14.3 32.1 28 28 A T H X S+ 0 0 24 -4,-0.7 4,-2.4 2,-0.2 5,-0.2 0.970 111.7 40.9 -62.9 -51.7 10.0 -14.9 34.4 29 29 A E H > S+ 0 0 111 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.927 113.1 55.9 -59.2 -40.7 12.4 -15.0 37.4 30 30 A A H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.927 111.2 42.7 -58.9 -46.0 14.4 -12.0 35.9 31 31 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.888 113.1 52.8 -69.1 -38.2 11.3 -9.8 35.7 32 32 A K H X S+ 0 0 51 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.949 112.7 44.2 -58.8 -49.2 10.1 -10.9 39.2 33 33 A V H X S+ 0 0 30 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.918 111.5 54.4 -61.7 -45.0 13.5 -10.0 40.7 34 34 A A H X>S+ 0 0 0 -4,-2.5 5,-2.4 -5,-0.3 4,-0.9 0.943 109.9 45.8 -56.9 -46.5 13.6 -6.8 38.8 35 35 A I H ><5S+ 0 0 2 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.942 110.5 54.5 -64.2 -40.6 10.2 -5.7 40.2 36 36 A D H 3<5S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.824 110.6 46.5 -61.7 -32.1 11.3 -6.8 43.7 37 37 A V H 3<5S- 0 0 56 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.483 131.1 -84.5 -94.9 -0.3 14.3 -4.6 43.5 38 38 A G T <<5S+ 0 0 20 -3,-1.0 -3,-0.2 -4,-0.9 -2,-0.1 0.278 75.4 140.5 128.4 -12.9 12.6 -1.5 42.2 39 39 A Y < + 0 0 0 -5,-2.4 -1,-0.3 -6,-0.2 -23,-0.1 -0.399 15.5 171.3 -66.6 142.1 12.3 -1.6 38.4 40 40 A R + 0 0 62 -25,-0.5 33,-2.7 1,-0.1 2,-0.4 0.407 59.1 71.2-127.3 0.7 9.0 -0.3 37.1 41 41 A H E - d 0 73B 0 -26,-0.4 -24,-2.4 31,-0.2 2,-0.4 -0.991 55.6-176.6-124.1 125.9 9.8 -0.3 33.4 42 42 A I E -cd 17 74B 0 31,-1.5 33,-2.4 -2,-0.4 2,-0.6 -0.989 16.0-146.9-124.2 129.1 10.1 -3.5 31.3 43 43 A D E + d 0 75B 4 -26,-2.9 -24,-0.5 -2,-0.4 2,-0.2 -0.896 30.5 167.1 -99.2 122.1 11.1 -3.4 27.6 44 44 A C - 0 0 0 31,-2.4 2,-0.3 -2,-0.6 3,-0.1 -0.700 18.7-170.8-127.4 169.0 9.4 -6.2 25.6 45 45 A A > > - 0 0 0 -2,-0.2 3,-1.3 31,-0.2 5,-0.5 -0.890 31.0-131.3-164.2 142.8 8.8 -7.3 22.0 46 46 A H G > 5S+ 0 0 37 31,-1.1 3,-1.7 -2,-0.3 5,-0.2 0.879 108.3 60.9 -56.9 -38.8 6.7 -9.9 20.2 47 47 A V G 3 5S+ 0 0 26 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.729 90.4 69.2 -66.5 -16.5 9.8 -10.9 18.1 48 48 A Y G < 5S- 0 0 37 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.692 94.8-142.7 -75.8 -15.9 11.7 -11.8 21.3 49 49 A Q T < 5S+ 0 0 145 -3,-1.7 -3,-0.1 -4,-0.4 -2,-0.1 0.711 77.8 89.2 66.0 27.7 9.4 -14.8 21.7 50 50 A N >< + 0 0 1 -5,-0.5 4,-2.2 2,-0.1 5,-0.2 0.185 42.2 109.5-136.7 12.8 9.2 -14.5 25.5 51 51 A E H > S+ 0 0 3 -6,-0.2 4,-2.6 1,-0.2 5,-0.2 0.843 76.5 59.1 -66.6 -30.5 6.3 -12.1 26.2 52 52 A N H > S+ 0 0 78 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.946 110.1 43.4 -60.8 -43.0 4.2 -14.9 27.6 53 53 A E H > S+ 0 0 57 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.874 111.3 53.1 -71.8 -35.7 6.9 -15.5 30.3 54 54 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 3,-0.3 0.934 109.2 52.0 -58.8 -45.2 7.4 -11.8 30.9 55 55 A G H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.843 101.0 59.2 -63.6 -34.4 3.7 -11.6 31.5 56 56 A V H X S+ 0 0 53 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.913 108.6 46.1 -60.2 -41.7 3.6 -14.4 34.0 57 57 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.3 -2,-0.2 0.916 113.0 48.4 -65.2 -46.9 6.1 -12.4 36.1 58 58 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.954 113.0 48.6 -58.3 -48.3 4.1 -9.1 35.8 59 59 A Q H X S+ 0 0 82 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.911 109.6 51.9 -63.6 -42.6 0.9 -10.9 36.7 60 60 A E H X S+ 0 0 58 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.892 111.8 46.3 -58.3 -43.9 2.3 -12.6 39.7 61 61 A K H <>S+ 0 0 14 -4,-2.2 5,-2.3 2,-0.2 6,-1.0 0.846 113.1 49.0 -74.0 -29.1 3.7 -9.4 41.1 62 62 A L H ><5S+ 0 0 34 -4,-2.4 3,-1.4 -5,-0.2 -2,-0.2 0.943 113.4 47.3 -62.1 -48.7 0.4 -7.6 40.5 63 63 A R H 3<5S+ 0 0 154 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.862 111.4 50.7 -61.3 -38.8 -1.5 -10.5 42.2 64 64 A E T 3<5S- 0 0 81 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.498 111.1-125.0 -72.4 -10.5 1.0 -10.4 45.1 65 65 A Q T < 5S+ 0 0 170 -3,-1.4 -3,-0.2 2,-0.2 3,-0.1 0.836 70.9 133.6 59.6 34.0 0.4 -6.6 45.4 66 66 A V S > - 0 0 119 -2,-0.3 3,-1.5 -3,-0.1 4,-0.7 -0.748 28.2-120.3 -95.6 148.4 0.1 -1.6 41.2 69 69 A R G >4 S+ 0 0 29 -2,-0.3 3,-1.2 1,-0.3 -1,-0.1 0.874 113.4 61.9 -56.3 -37.7 -0.5 -1.7 37.4 70 70 A E G 34 S+ 0 0 138 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.742 101.7 52.9 -55.7 -29.4 -0.5 2.2 37.5 71 71 A E G <4 S+ 0 0 66 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.649 94.8 85.5 -85.0 -20.3 3.0 2.1 38.7 72 72 A L << - 0 0 1 -3,-1.2 2,-0.4 -4,-0.7 -31,-0.2 -0.534 59.8-157.6 -82.6 152.3 4.4 -0.1 35.9 73 73 A F E -d 41 0B 2 -33,-2.7 -31,-1.5 -2,-0.2 2,-0.5 -0.907 16.3-172.8-130.7 97.2 5.5 1.1 32.6 74 74 A I E -d 42 0B 0 -2,-0.4 31,-1.7 -33,-0.2 32,-1.6 -0.877 0.9-170.8-106.6 127.9 5.3 -1.7 30.1 75 75 A V E +de 43 106B 0 -33,-2.4 -31,-2.4 -2,-0.5 2,-0.3 -0.918 9.1 167.8-116.8 135.1 6.7 -1.2 26.6 76 76 A S E - e 0 107B 0 30,-1.9 32,-2.4 -2,-0.4 2,-0.3 -0.821 21.0-131.8-136.2 179.7 6.4 -3.5 23.5 77 77 A K E - e 0 108B 0 -2,-0.3 -31,-1.1 30,-0.2 2,-0.5 -0.996 14.0-122.3-140.4 140.2 7.1 -3.2 19.8 78 78 A L E - e 0 109B 0 30,-3.0 32,-2.1 -2,-0.3 33,-0.4 -0.727 36.7-129.5 -79.8 120.2 5.3 -3.9 16.5 79 79 A W > - 0 0 8 -2,-0.5 3,-1.8 30,-0.1 36,-0.1 -0.265 21.0-106.9 -75.9 160.5 7.3 -6.4 14.5 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.5 2,-0.2 3,-0.9 0.715 114.5 61.9 -56.9 -31.2 8.2 -5.7 10.8 81 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.2 0.343 100.4 56.6 -84.9 8.9 5.8 -8.3 9.4 82 82 A Y G < + 0 0 52 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.059 66.1 111.1-123.9 26.2 2.8 -6.4 10.9 83 83 A H < + 0 0 1 -3,-0.9 60,-0.1 32,-0.3 -1,-0.1 0.728 47.8 106.9 -72.9 -18.6 3.2 -3.0 9.4 84 84 A E S >> S- 0 0 75 1,-0.1 3,-2.1 -3,-0.1 4,-1.0 -0.330 80.8-121.9 -57.9 142.3 0.1 -3.4 7.2 85 85 A K H >> S+ 0 0 97 1,-0.3 3,-0.6 2,-0.2 4,-0.6 0.892 110.5 52.2 -56.2 -38.0 -2.8 -1.3 8.6 86 86 A G H 34 S+ 0 0 76 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.573 109.1 50.1 -80.9 -1.7 -5.0 -4.2 9.1 87 87 A L H <> S+ 0 0 59 -3,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.551 88.8 80.5-105.1 -12.5 -2.5 -6.2 11.0 88 88 A V H S+ 0 0 38 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 109.8 50.1 -59.0 -41.8 -4.0 -7.9 16.0 91 91 A A H X S+ 0 0 11 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.925 111.8 48.3 -65.1 -41.7 -0.3 -7.7 16.7 92 92 A C H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.926 110.5 51.4 -60.9 -44.0 -0.9 -5.4 19.6 93 93 A Q H X S+ 0 0 93 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.830 107.2 52.7 -64.9 -34.8 -3.6 -7.6 21.0 94 94 A K H X S+ 0 0 101 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.922 110.7 47.6 -64.7 -47.1 -1.4 -10.7 20.8 95 95 A T H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.928 112.6 49.3 -58.3 -44.7 1.3 -8.8 22.9 96 96 A L H X>S+ 0 0 10 -4,-2.6 5,-2.2 1,-0.2 4,-1.0 0.922 111.2 49.7 -62.1 -42.4 -1.4 -7.7 25.3 97 97 A S H <5S+ 0 0 81 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.940 113.7 45.0 -61.8 -46.3 -2.7 -11.2 25.7 98 98 A D H <5S+ 0 0 19 -4,-2.6 -43,-0.2 1,-0.2 -1,-0.2 0.911 115.4 46.2 -64.0 -43.4 0.8 -12.6 26.3 99 99 A L H <5S- 0 0 0 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.616 107.5-129.2 -75.4 -9.5 1.7 -9.9 28.7 100 100 A K T <5 + 0 0 70 -4,-1.0 2,-0.3 -3,-0.5 -3,-0.2 0.886 63.9 129.6 56.0 50.3 -1.6 -10.4 30.5 101 101 A L < - 0 0 19 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.876 59.8-147.0-122.1 159.8 -2.4 -6.7 30.3 102 102 A D S S+ 0 0 121 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.468 87.3 15.3-104.7 -1.9 -5.3 -4.6 29.2 103 103 A Y - 0 0 33 -7,-0.1 2,-0.4 3,-0.0 50,-0.2 -0.963 65.9-134.9-158.0 155.1 -3.1 -1.7 28.0 104 104 A L B -k 153 0D 0 48,-1.9 50,-2.5 -2,-0.3 51,-0.4 -0.867 13.0-143.4-101.0 145.7 0.6 -1.0 27.2 105 105 A D S S+ 0 0 17 -31,-1.7 2,-0.3 -2,-0.4 -30,-0.2 0.839 88.7 10.1 -74.2 -33.5 2.2 2.2 28.4 106 106 A L E -e 75 0B 1 -32,-1.6 -30,-1.9 48,-0.2 2,-0.4 -0.968 61.9-168.9-147.2 134.8 4.1 2.5 25.2 107 107 A Y E -ef 76 156B 1 48,-1.9 50,-2.2 -2,-0.3 2,-0.3 -0.992 15.8-164.9-125.9 124.8 4.0 0.7 21.9 108 108 A L E -ef 77 157B 0 -32,-2.4 -30,-3.0 -2,-0.4 2,-0.7 -0.831 30.0-120.0-108.4 146.4 6.8 1.2 19.3 109 109 A I E -ef 78 158B 0 48,-2.2 50,-1.1 -2,-0.3 -30,-0.1 -0.788 33.8-147.7 -72.6 115.1 7.3 0.6 15.6 110 110 A H S S- 0 0 14 -32,-2.1 -1,-0.2 -2,-0.7 -31,-0.1 0.827 72.2 -1.5 -62.8 -39.8 10.3 -1.8 16.1 111 111 A W - 0 0 9 -33,-0.4 -1,-0.2 2,-0.1 49,-0.2 -0.965 66.4-123.2-143.4 152.0 12.0 -0.8 12.8 112 112 A P S S+ 0 0 2 0, 0.0 2,-0.5 0, 0.0 25,-0.1 0.665 88.0 93.3 -69.2 -15.9 11.0 1.6 10.0 113 113 A T - 0 0 0 195,-0.1 2,-0.4 194,-0.1 -2,-0.1 -0.701 65.3-152.1 -83.4 119.6 11.2 -1.3 7.6 114 114 A G - 0 0 2 -2,-0.5 19,-1.8 19,-0.3 2,-0.3 -0.772 11.5-159.9 -88.7 138.4 8.1 -3.3 6.8 115 115 A F B -L 132 0E 1 -35,-2.5 -32,-0.3 -2,-0.4 18,-0.1 -0.790 33.7 -81.9-112.3 156.4 8.3 -6.9 5.7 116 116 A K - 0 0 96 15,-2.8 17,-0.1 -2,-0.3 15,-0.1 -0.321 55.7-112.0 -51.0 128.5 5.9 -9.3 3.9 117 117 A P + 0 0 38 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.339 66.2 94.8 -67.4 154.1 3.4 -10.7 6.4 118 118 A G S S- 0 0 42 -37,-0.2 -37,-0.1 1,-0.1 -3,-0.0 -0.943 86.4 -60.0 153.5-171.5 3.4 -14.3 7.2 119 119 A K S S+ 0 0 208 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.841 106.2 83.5 -70.8 -33.8 4.8 -16.8 9.7 120 120 A E - 0 0 120 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.587 65.5-154.9 -77.8 132.8 8.3 -15.9 9.1 121 121 A F S S+ 0 0 44 -2,-0.3 -1,-0.1 1,-0.3 -41,-0.1 0.749 98.4 33.4 -76.7 -28.7 9.7 -12.8 11.0 122 122 A F S S- 0 0 72 -42,-0.1 -1,-0.3 -41,-0.0 2,-0.3 -0.783 85.9-162.2-129.7 83.1 12.3 -12.4 8.3 123 123 A P - 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