==== 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 31-MAR-07 2PDG . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.STEUBER,A.HEINE,G.KLEBE . 314 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 63.1 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 . 40 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 27.4 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 1 2 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 0 109 0, 0.0 12,-2.5 0, 0.0 13,-0.4 0.000 360.0 360.0 360.0 -11.6 13.0 8.7 38.4 2 3 A R E -A 12 0A 130 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.933 360.0-142.9-129.2 157.3 10.5 9.3 35.7 3 4 A I E -A 11 0A 36 8,-2.5 8,-3.0 -2,-0.3 2,-0.5 -0.916 24.3-115.1-117.0 142.6 10.4 11.6 32.7 4 5 A L E -A 10 0A 112 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.671 29.0-152.2 -81.7 124.8 7.3 13.3 31.4 5 6 A L > - 0 0 4 4,-3.2 3,-2.2 -2,-0.5 198,-0.1 -0.471 28.8-107.6 -89.0 163.6 6.1 12.3 27.9 6 7 A N T 3 S+ 0 0 65 196,-0.4 171,-0.2 1,-0.3 -1,-0.1 0.374 116.3 64.8 -75.3 4.4 4.2 14.4 25.4 7 8 A N T 3 S- 0 0 62 2,-0.3 -1,-0.3 172,-0.1 3,-0.1 0.284 119.7-106.0-103.6 5.5 1.1 12.4 26.1 8 9 A G S < S+ 0 0 59 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.320 84.1 115.2 96.5 -14.9 1.0 13.6 29.7 9 10 A A - 0 0 33 144,-0.1 -4,-3.2 95,-0.1 2,-0.4 -0.560 62.9-122.5 -92.0 159.1 2.2 10.3 31.3 10 11 A K E -A 4 0A 117 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.843 20.2-158.1-102.2 137.2 5.4 9.7 33.2 11 12 A M E -A 3 0A 1 -8,-3.0 -8,-2.5 -2,-0.4 2,-0.1 -0.932 23.1-117.6-116.3 127.6 7.9 7.0 32.1 12 13 A P E -A 2 0A 14 0, 0.0 -10,-0.3 0, 0.0 26,-0.0 -0.348 18.8-141.8 -61.0 134.0 10.4 5.4 34.5 13 14 A I S S+ 0 0 28 -12,-2.5 245,-3.0 244,-0.1 2,-0.5 0.690 86.5 57.9 -78.6 -11.7 13.9 6.3 33.1 14 15 A L B +b 258 0B 3 -13,-0.4 25,-0.5 243,-0.2 26,-0.4 -0.972 67.6 164.1-114.0 126.4 15.2 2.8 34.0 15 16 A G - 0 0 0 243,-2.3 2,-0.5 -2,-0.5 26,-0.2 -0.908 37.4-108.4-131.8 169.6 13.6 -0.3 32.6 16 17 A L E -c 41 0B 2 24,-2.6 26,-3.1 -2,-0.3 245,-0.2 -0.853 29.0-141.5 -96.9 125.6 14.4 -4.0 32.2 17 18 A G E -cd 42 261B 5 243,-2.0 245,-0.7 -2,-0.5 26,-0.1 -0.528 15.2-174.1 -81.4 153.4 15.2 -5.3 28.7 18 19 A T > + 0 0 0 24,-0.6 3,-1.6 -2,-0.2 2,-0.4 0.316 36.8 126.0-130.2 3.3 14.0 -8.7 27.6 19 20 A W T 3 S+ 0 0 66 1,-0.3 -2,-0.1 23,-0.1 29,-0.1 -0.589 89.9 7.4 -69.8 127.7 15.5 -9.4 24.2 20 21 A K T 3 S+ 0 0 46 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.0 0.327 88.8 140.7 81.2 -2.1 17.4 -12.7 24.4 21 22 A S < - 0 0 4 -3,-1.6 -1,-0.3 1,-0.1 5,-0.1 -0.610 60.3-117.9 -68.9 118.4 16.0 -13.5 27.9 22 23 A P >> - 0 0 48 0, 0.0 3,-2.2 0, 0.0 4,-1.9 -0.274 13.7-124.0 -61.5 146.8 15.4 -17.2 27.7 23 24 A P H 3> S+ 0 0 72 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.837 111.8 55.3 -60.2 -31.6 11.7 -18.0 28.2 24 25 A G H 34 S+ 0 0 80 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.554 118.6 33.8 -77.3 -6.6 12.6 -20.4 31.0 25 26 A Q H <> S+ 0 0 100 -3,-2.2 4,-2.1 2,-0.1 -1,-0.2 0.514 98.2 77.0-118.4 -17.7 14.4 -17.6 32.9 26 27 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.814 87.0 59.3 -78.4 -27.9 12.5 -14.4 32.1 27 28 A T H X S+ 0 0 28 -4,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.963 111.7 41.7 -59.4 -50.1 9.6 -14.9 34.5 28 29 A E H > S+ 0 0 107 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.931 112.8 55.4 -63.1 -36.2 12.0 -15.1 37.4 29 30 A A H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.934 110.7 44.3 -59.4 -43.7 14.0 -12.1 36.0 30 31 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.869 112.4 51.8 -72.0 -34.6 10.9 -9.9 35.8 31 32 A K H X S+ 0 0 55 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.951 112.6 45.0 -67.8 -45.0 9.7 -10.9 39.3 32 33 A V H X S+ 0 0 21 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.908 110.9 54.8 -60.9 -43.7 13.1 -10.1 40.8 33 34 A A H X>S+ 0 0 0 -4,-2.6 5,-2.3 -5,-0.3 4,-0.7 0.951 111.0 44.1 -57.4 -47.1 13.2 -6.8 38.8 34 35 A I H ><5S+ 0 0 1 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.918 110.4 56.2 -66.7 -35.7 9.9 -5.7 40.2 35 36 A D H 3<5S+ 0 0 88 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.895 110.0 44.4 -63.5 -35.7 10.8 -6.8 43.7 36 37 A V H 3<5S- 0 0 61 -4,-2.0 -1,-0.2 -3,-0.2 -2,-0.2 0.406 133.1 -83.6 -95.6 4.9 14.0 -4.6 43.7 37 38 A G T <<5S+ 0 0 20 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.1 0.238 75.3 142.5 126.4 -10.3 12.2 -1.6 42.2 38 39 A Y < + 0 0 0 -5,-2.3 -1,-0.3 -6,-0.2 -23,-0.1 -0.388 14.5 172.3 -63.7 141.8 11.9 -1.7 38.4 39 40 A R + 0 0 71 -25,-0.5 33,-2.8 1,-0.1 2,-0.4 0.321 58.5 68.3-130.3 1.4 8.6 -0.4 37.1 40 41 A H E - e 0 72B 0 -26,-0.4 -24,-2.6 31,-0.2 2,-0.4 -0.998 56.3-173.6-127.6 129.9 9.3 -0.4 33.4 41 42 A I E -ce 16 73B 0 31,-1.6 33,-2.4 -2,-0.4 2,-0.6 -0.985 15.1-146.7-122.0 130.8 9.7 -3.6 31.3 42 43 A D E +ce 17 74B 4 -26,-3.1 -24,-0.6 -2,-0.4 2,-0.2 -0.913 31.7 165.4 -99.4 122.3 10.7 -3.4 27.6 43 44 A C - 0 0 0 31,-2.4 2,-0.3 -2,-0.6 3,-0.1 -0.683 19.6-170.9-126.2 172.1 9.1 -6.2 25.5 44 45 A A > > - 0 0 0 -2,-0.2 3,-1.5 31,-0.2 5,-0.5 -0.883 30.8-130.7-165.0 143.7 8.4 -7.2 22.0 45 46 A H G > 5S+ 0 0 33 31,-1.0 3,-1.9 1,-0.3 5,-0.2 0.882 109.8 60.8 -55.7 -38.8 6.4 -9.9 20.2 46 47 A V G 3 5S+ 0 0 23 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.690 90.9 68.8 -67.7 -16.8 9.5 -10.7 18.1 47 48 A Y G < 5S- 0 0 38 -3,-1.5 -1,-0.3 1,-0.1 -27,-0.2 0.645 95.1-143.4 -78.4 -15.3 11.4 -11.6 21.3 48 49 A Q T < 5S+ 0 0 146 -3,-1.9 -3,-0.1 -4,-0.4 -2,-0.1 0.702 77.4 88.1 66.6 25.2 9.0 -14.7 21.7 49 50 A N >< + 0 0 2 -5,-0.5 4,-2.4 2,-0.1 5,-0.2 0.176 42.1 111.5-137.2 14.6 8.9 -14.4 25.5 50 51 A E H > S+ 0 0 3 -6,-0.2 4,-2.6 1,-0.2 5,-0.2 0.843 76.3 58.6 -63.3 -32.7 6.0 -12.1 26.1 51 52 A N H > S+ 0 0 79 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.946 110.1 42.7 -61.0 -43.6 3.9 -14.9 27.6 52 53 A E H > S+ 0 0 57 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.869 112.5 52.4 -72.0 -35.5 6.5 -15.6 30.2 53 54 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.911 109.2 52.5 -59.9 -41.4 7.1 -11.9 30.9 54 55 A G H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.887 101.0 58.6 -65.0 -37.0 3.3 -11.6 31.4 55 56 A V H X S+ 0 0 67 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.919 109.0 47.0 -58.9 -38.1 3.2 -14.5 33.9 56 57 A A H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 5,-0.2 0.941 112.4 48.0 -70.5 -43.1 5.7 -12.4 36.1 57 58 A I H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.944 113.2 48.6 -58.0 -48.8 3.7 -9.2 35.7 58 59 A Q H X S+ 0 0 79 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.883 109.8 51.2 -65.8 -38.4 0.4 -10.9 36.6 59 60 A E H X S+ 0 0 50 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.913 111.2 46.9 -67.1 -37.4 1.8 -12.7 39.6 60 61 A K H X>S+ 0 0 15 -4,-2.1 5,-2.4 1,-0.2 6,-1.0 0.876 114.1 48.7 -74.3 -32.8 3.2 -9.4 41.1 61 62 A L H ><5S+ 0 0 36 -4,-2.4 3,-0.6 -5,-0.2 -2,-0.2 0.932 114.7 44.7 -62.5 -43.2 -0.1 -7.7 40.4 62 63 A R H 3<5S+ 0 0 154 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.890 111.8 52.0 -70.1 -38.0 -2.0 -10.5 42.0 63 64 A E H 3<5S- 0 0 77 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.575 111.6-125.6 -70.8 -13.9 0.4 -10.6 44.9 64 65 A Q T <<5S+ 0 0 172 -3,-0.6 -3,-0.2 -4,-0.6 3,-0.1 0.863 70.4 133.4 67.2 32.5 -0.1 -6.8 45.3 65 66 A V S - 0 0 141 -2,-0.3 3,-1.6 -3,-0.1 4,-0.5 -0.686 31.4-116.7 -91.4 153.0 -0.5 -1.7 41.2 68 69 A R G > S+ 0 0 25 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.870 113.6 61.0 -59.0 -34.0 -0.9 -1.7 37.4 69 70 A E G 3 S+ 0 0 137 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.771 99.5 56.5 -68.6 -18.0 -0.9 2.1 37.3 70 71 A E G < S+ 0 0 94 -3,-1.6 2,-0.3 2,-0.0 -1,-0.3 0.554 95.2 84.1 -88.9 -9.2 2.6 2.0 38.8 71 72 A L < - 0 0 3 -3,-1.5 2,-0.5 -4,-0.5 -31,-0.2 -0.719 61.2-159.0 -94.3 151.5 3.9 -0.2 35.9 72 73 A F E -e 40 0B 6 -33,-2.8 -31,-1.6 -2,-0.3 2,-0.5 -0.934 16.2-174.0-128.9 97.9 5.1 1.1 32.6 73 74 A I E -e 41 0B 0 -2,-0.5 31,-1.9 -33,-0.2 32,-1.5 -0.900 1.0-169.9-107.4 125.5 5.0 -1.8 30.0 74 75 A V E +ef 42 105B 0 -33,-2.4 -31,-2.4 -2,-0.5 2,-0.3 -0.894 10.3 165.9-113.6 134.6 6.3 -1.3 26.6 75 76 A S E - f 0 106B 0 30,-2.0 32,-2.3 -2,-0.4 2,-0.4 -0.828 21.8-130.3-138.9-177.2 6.0 -3.5 23.5 76 77 A K E - f 0 107B 0 -2,-0.3 -31,-1.0 30,-0.2 2,-0.5 -1.000 15.0-120.8-144.1 137.6 6.6 -3.1 19.8 77 78 A L E - f 0 108B 0 30,-2.9 32,-1.9 -2,-0.4 33,-0.4 -0.714 38.7-129.5 -72.5 116.6 4.8 -3.8 16.5 78 79 A W > - 0 0 9 -2,-0.5 3,-1.9 31,-0.1 36,-0.1 -0.243 20.6-108.6 -73.7 157.7 6.9 -6.3 14.5 79 80 A C G > S+ 0 0 0 1,-0.3 35,-2.7 2,-0.2 3,-0.9 0.703 113.3 63.3 -60.6 -26.4 7.8 -5.5 10.8 80 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.346 100.4 56.8 -81.2 3.7 5.5 -8.2 9.3 81 82 A Y G < + 0 0 53 -3,-1.9 -1,-0.2 1,-0.1 5,-0.2 0.074 64.4 113.1-120.8 29.1 2.4 -6.4 10.8 82 83 A H < + 0 0 2 -3,-0.9 60,-0.1 32,-0.3 53,-0.1 0.700 48.6 108.2 -74.0 -17.6 2.7 -2.9 9.3 83 84 A E S >> S- 0 0 39 -3,-0.2 3,-2.6 1,-0.1 4,-1.0 -0.396 79.6-123.4 -61.9 137.1 -0.4 -3.4 7.2 84 85 A K H >> S+ 0 0 168 1,-0.3 4,-0.5 2,-0.2 3,-0.5 0.832 110.5 51.9 -51.5 -39.8 -3.3 -1.4 8.5 85 86 A G H 34 S+ 0 0 71 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.537 110.9 48.2 -80.7 -0.8 -5.5 -4.4 8.9 86 87 A L H <> S+ 0 0 64 -3,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.554 88.8 80.3-108.1 -12.7 -2.9 -6.3 10.9 87 88 A V H S+ 0 0 39 -4,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.886 110.3 52.0 -60.5 -39.4 -4.4 -8.0 16.0 90 91 A A H X S+ 0 0 12 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.927 112.1 46.5 -63.9 -41.8 -0.7 -7.7 16.5 91 92 A C H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.936 111.3 51.8 -66.6 -40.9 -1.3 -5.4 19.5 92 93 A Q H X S+ 0 0 94 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.842 106.4 53.2 -66.0 -35.1 -4.0 -7.7 20.9 93 94 A K H X S+ 0 0 107 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.936 110.6 47.5 -64.7 -47.7 -1.7 -10.7 20.8 94 95 A T H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.931 113.1 49.6 -52.8 -48.2 0.9 -8.8 22.8 95 96 A L H X>S+ 0 0 10 -4,-2.8 5,-2.5 1,-0.2 4,-0.9 0.925 112.1 47.2 -58.8 -43.4 -1.8 -7.7 25.2 96 97 A S H <5S+ 0 0 82 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.916 114.1 46.9 -66.1 -42.4 -3.1 -11.3 25.6 97 98 A D H <5S+ 0 0 21 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.888 115.0 45.2 -65.2 -40.3 0.4 -12.7 26.1 98 99 A L H <5S- 0 0 0 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.577 108.8-127.4 -79.8 -9.0 1.4 -10.0 28.6 99 100 A K T <5 + 0 0 74 -4,-0.9 2,-0.3 -3,-0.4 -3,-0.2 0.844 64.7 132.2 63.8 41.2 -2.0 -10.5 30.3 100 101 A L < - 0 0 18 -5,-2.5 -1,-0.2 -6,-0.2 3,-0.1 -0.828 58.4-150.2-119.5 155.4 -2.7 -6.8 30.1 101 102 A D S S+ 0 0 123 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.533 87.1 16.1-103.8 -8.2 -5.7 -4.7 29.0 102 103 A Y - 0 0 26 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.959 66.2-134.9-149.7 157.0 -3.4 -1.8 27.9 103 104 A L B -k 152 0C 0 48,-2.0 50,-2.7 -2,-0.3 51,-0.4 -0.854 12.5-144.1-100.2 148.3 0.2 -1.0 27.1 104 105 A D S S+ 0 0 17 -31,-1.9 2,-0.3 -2,-0.4 -30,-0.2 0.821 89.4 9.2 -75.1 -29.5 1.8 2.2 28.4 105 106 A L E -f 74 0B 1 -32,-1.5 -30,-2.0 48,-0.2 2,-0.4 -0.963 63.1-169.6-152.2 128.7 3.7 2.5 25.2 106 107 A Y E -fg 75 155B 1 48,-2.1 50,-2.1 -2,-0.3 2,-0.3 -0.991 16.5-162.1-122.7 131.1 3.6 0.7 21.9 107 108 A L E -fg 76 156B 0 -32,-2.3 -30,-2.9 -2,-0.4 2,-0.8 -0.842 30.0-119.4-112.6 145.0 6.4 1.3 19.3 108 109 A I E -fg 77 157B 1 48,-2.4 50,-0.9 -2,-0.3 -30,-0.1 -0.726 36.2-148.6 -70.9 115.6 6.8 0.8 15.7 109 110 A H S S- 0 0 9 -32,-1.9 -1,-0.2 -2,-0.8 -31,-0.1 0.864 70.5 -2.0 -66.7 -41.4 9.7 -1.6 16.2 110 111 A W - 0 0 44 -33,-0.4 -1,-0.2 2,-0.2 49,-0.2 -0.964 68.7-119.9-141.0 155.9 11.5 -0.7 12.9 111 112 A P S S+ 0 0 1 0, 0.0 2,-0.5 0, 0.0 197,-0.1 0.635 88.4 90.8 -70.4 -14.3 10.6 1.7 10.1 112 113 A T - 0 0 4 195,-0.1 2,-0.4 23,-0.1 -2,-0.2 -0.713 64.5-150.9 -91.9 124.7 10.7 -1.2 7.6 113 114 A G - 0 0 1 -2,-0.5 19,-2.0 21,-0.3 2,-0.3 -0.737 14.6-160.4 -89.6 141.3 7.6 -3.2 6.8 114 115 A F B -L 131 0D 2 -35,-2.7 -32,-0.3 -2,-0.4 18,-0.1 -0.836 35.0 -78.7-115.8 155.3 8.1 -6.8 5.7 115 116 A K - 0 0 97 15,-2.6 17,-0.1 -2,-0.3 15,-0.1 -0.265 56.0-111.5 -48.1 130.0 5.9 -9.2 3.9 116 117 A P + 0 0 53 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.293 66.2 95.4 -67.8 151.2 3.2 -10.6 6.2 117 118 A G S S- 0 0 44 -37,-0.3 -37,-0.1 -3,-0.1 -3,-0.0 -0.945 87.0 -61.6 157.4-171.0 3.3 -14.3 7.1 118 119 A K S S+ 0 0 204 -2,-0.3 2,-0.4 3,-0.0 -1,-0.1 0.801 104.8 87.3 -71.3 -27.7 4.5 -16.6 9.8 119 120 A E - 0 0 113 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.641 64.6-154.6 -84.4 129.7 8.1 -15.7 9.3 120 121 A F S S+ 0 0 41 -2,-0.4 -1,-0.1 1,-0.3 -41,-0.1 0.788 96.2 29.8 -67.6 -30.6 9.5 -12.7 11.2 121 122 A F S S- 0 0 78 -42,-0.1 -1,-0.3 -41,-0.0 2,-0.2 -0.693 81.6-165.0-130.6 77.1 12.2 -12.2 8.5 122 123 A P - 0 0 3 0, 0.0 8,-2.6 0, 0.0 2,-0.3 -0.489 14.5-167.5 -65.9 129.6 10.8 -13.4 5.2 123 124 A L B -M 129 0E 82 6,-0.3 6,-0.2 -2,-0.2 2,-0.1 -0.895 18.1-128.7-121.2 152.7 13.7 -13.7 2.8 124 125 A D > - 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