==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-APR-97 1AH4 . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR D.MORAS,A.PODJARNY . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13682.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 65.4 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 . 15 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 14.3 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 1 0 2 0 2 1 1 1 2 0 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 1 A X 0 0 116 0, 0.0 3,-0.1 0, 0.0 253,-0.0 0.000 360.0 360.0 360.0 -29.4 43.4 33.4 107.5 2 2 A S + 0 0 70 251,-0.0 12,-2.4 10,-0.0 13,-0.4 -0.395 360.0 20.9 105.2 -38.2 42.6 32.7 103.8 3 3 A H E -A 13 0A 69 10,-0.3 2,-0.3 11,-0.2 8,-0.1 -0.970 66.9-145.6-145.6 151.9 43.4 36.3 103.0 4 4 A L E -A 12 0A 23 8,-2.4 8,-2.7 -2,-0.3 2,-0.5 -0.740 30.1-123.4-105.9 168.4 45.4 39.1 104.6 5 5 A V E -A 11 0A 78 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.954 15.8-140.4-120.1 132.3 43.9 42.6 104.0 6 6 A L > - 0 0 3 4,-2.6 3,-2.0 -2,-0.5 198,-0.1 -0.484 32.5-102.7 -83.3 165.1 45.9 45.4 102.5 7 7 A Y T 3 S+ 0 0 95 196,-0.4 -1,-0.1 1,-0.3 197,-0.0 0.555 119.3 63.0 -68.4 -7.1 45.6 49.0 103.8 8 8 A T T 3 S- 0 0 73 2,-0.2 -1,-0.3 172,-0.0 3,-0.1 0.583 122.0-103.4 -85.3 -19.3 43.4 50.0 100.8 9 9 A G S < S+ 0 0 43 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.004 76.1 138.7 119.6 -21.3 40.8 47.5 102.0 10 10 A A - 0 0 40 -5,-0.1 -4,-2.6 144,-0.1 2,-0.5 -0.279 52.2-129.6 -69.2 134.2 41.5 44.8 99.4 11 11 A K E -A 5 0A 137 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.1 -0.680 21.9-161.3 -83.4 124.1 41.5 41.2 100.4 12 12 A M E -A 4 0A 1 -8,-2.7 -8,-2.4 -2,-0.5 29,-0.1 -0.955 23.2-117.4-108.5 117.6 44.7 39.6 99.2 13 13 A P E -A 3 0A 27 0, 0.0 -10,-0.3 0, 0.0 26,-0.0 -0.337 16.3-139.1 -53.3 133.8 44.6 35.8 99.0 14 14 A I S S+ 0 0 0 -12,-2.4 245,-3.2 244,-0.1 2,-0.4 0.713 87.0 49.1 -74.2 -21.4 47.2 34.3 101.3 15 15 A L B +b 259 0B 6 -13,-0.4 25,-0.4 243,-0.2 2,-0.3 -0.925 69.1 167.4-117.9 141.9 48.3 31.6 98.8 16 16 A G - 0 0 0 243,-1.5 2,-0.5 -2,-0.4 26,-0.3 -0.963 37.7-104.9-146.1 163.8 49.1 32.3 95.2 17 17 A L E -c 42 0B 1 24,-2.3 26,-3.3 -2,-0.3 2,-0.3 -0.802 30.6-146.5 -94.8 130.4 50.7 30.6 92.3 18 18 A G E -cd 43 262B 5 243,-1.9 245,-0.6 -2,-0.5 26,-0.1 -0.747 11.1-169.9 -91.7 140.2 54.2 31.8 91.4 19 19 A T > + 0 0 0 24,-0.9 3,-1.6 -2,-0.3 2,-0.3 0.294 36.8 129.6-119.3 13.9 55.2 31.7 87.8 20 20 A W T 3 S+ 0 0 70 1,-0.3 -2,-0.1 23,-0.1 28,-0.1 -0.575 89.5 4.0 -72.9 127.7 59.0 32.4 87.7 21 21 A K T 3 S+ 0 0 49 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.0 0.417 91.0 139.5 73.9 6.4 60.7 29.8 85.6 22 22 A S < - 0 0 3 -3,-1.6 -1,-0.2 241,-0.1 5,-0.1 -0.707 58.9-123.8 -76.7 108.7 57.2 28.4 84.7 23 23 A P >> - 0 0 62 0, 0.0 3,-2.5 0, 0.0 4,-2.3 -0.183 13.5-116.9 -64.0 145.9 57.9 27.7 80.9 24 24 A P H 3> S+ 0 0 58 0, 0.0 4,-0.7 0, 0.0 26,-0.0 0.856 114.9 54.8 -51.8 -39.8 55.5 29.4 78.4 25 25 A G H 34 S+ 0 0 72 1,-0.2 25,-0.0 2,-0.1 -3,-0.0 0.240 118.1 34.1 -79.5 13.1 54.3 26.0 77.1 26 26 A K H <> S+ 0 0 118 -3,-2.5 4,-2.5 -4,-0.1 3,-0.2 0.524 99.4 74.6-132.2 -30.1 53.4 24.8 80.7 27 27 A V H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.798 89.4 59.0 -66.5 -28.7 52.2 27.9 82.5 28 28 A T H X S+ 0 0 28 -4,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.944 112.2 39.5 -64.1 -47.8 48.7 28.2 80.8 29 29 A E H > S+ 0 0 104 -3,-0.2 4,-3.3 2,-0.2 5,-0.2 0.950 115.5 53.9 -66.7 -47.0 47.7 24.7 82.0 30 30 A A H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.954 111.9 44.2 -52.7 -50.5 49.3 25.4 85.4 31 31 A V H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.922 116.0 48.6 -57.7 -43.1 47.3 28.6 85.8 32 32 A K H X S+ 0 0 40 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.951 112.2 46.7 -64.5 -46.2 44.2 26.8 84.6 33 33 A V H X S+ 0 0 25 -4,-3.3 4,-1.7 2,-0.2 -2,-0.2 0.932 111.9 52.1 -62.3 -45.3 44.6 23.9 86.9 34 34 A A H X>S+ 0 0 0 -4,-2.8 5,-2.6 2,-0.2 4,-0.7 0.889 109.2 47.9 -59.7 -46.1 45.3 26.2 89.9 35 35 A I H ><5S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.930 110.9 52.8 -63.5 -41.4 42.2 28.3 89.3 36 36 A D H 3<5S+ 0 0 105 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.822 107.8 52.2 -59.6 -30.1 40.3 24.9 89.0 37 37 A L H 3<5S- 0 0 59 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.587 128.5 -97.9 -81.9 -8.8 41.9 24.0 92.4 38 38 A G T <<5S+ 0 0 27 -3,-1.3 2,-0.2 -4,-0.7 -3,-0.2 0.404 72.1 147.5 109.6 -4.7 40.6 27.2 94.0 39 39 A Y < + 0 0 1 -5,-2.6 -1,-0.3 1,-0.2 -23,-0.1 -0.492 18.5 177.7 -65.8 129.7 43.8 29.4 93.8 40 40 A R + 0 0 72 -25,-0.4 33,-2.7 -2,-0.2 2,-0.4 0.293 56.7 67.6-117.1 10.8 42.6 33.0 93.3 41 41 A H E - e 0 73B 0 -26,-0.2 -24,-2.3 31,-0.2 2,-0.4 -0.991 54.7-175.3-135.8 132.4 46.0 34.8 93.2 42 42 A I E -ce 17 74B 0 31,-2.0 33,-2.5 -2,-0.4 2,-0.6 -0.987 15.0-148.2-128.0 134.5 48.7 34.5 90.6 43 43 A D E +ce 18 75B 3 -26,-3.3 -24,-0.9 -2,-0.4 2,-0.2 -0.913 30.5 164.2-102.4 124.1 52.0 36.3 90.9 44 44 A C - 0 0 0 31,-2.6 2,-0.3 -2,-0.6 3,-0.1 -0.740 18.0-166.5-131.4 176.8 53.5 37.3 87.6 45 45 A A > - 0 0 0 -2,-0.2 3,-1.5 31,-0.2 5,-0.4 -0.907 31.5-124.0-165.1 147.7 56.2 39.5 86.2 46 46 A H G > S+ 0 0 70 31,-1.3 3,-1.8 -2,-0.3 5,-0.3 0.909 110.7 57.4 -54.2 -44.9 57.2 41.0 82.9 47 47 A V G 3 S+ 0 0 31 1,-0.3 -1,-0.3 30,-0.3 31,-0.0 0.661 88.6 73.6 -68.8 -11.9 60.7 39.6 83.2 48 48 A Y G < S- 0 0 35 -3,-1.5 -1,-0.3 1,-0.1 -27,-0.2 0.673 93.1-140.6 -76.7 -13.2 59.4 36.0 83.6 49 49 A Q S < S+ 0 0 159 -3,-1.8 -2,-0.1 -4,-0.3 -3,-0.1 0.767 80.1 82.6 62.8 36.3 58.6 36.0 79.8 50 50 A N > + 0 0 1 -5,-0.4 4,-2.4 -4,-0.1 5,-0.2 0.222 44.1 113.3-150.1 14.4 55.3 34.1 80.0 51 51 A E H > S+ 0 0 4 -5,-0.3 4,-3.3 2,-0.2 5,-0.2 0.882 80.1 56.2 -67.2 -30.5 52.7 36.7 81.0 52 52 A N H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.967 110.0 44.7 -58.7 -43.8 51.1 36.2 77.6 53 53 A E H > S+ 0 0 54 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.851 111.3 52.1 -74.9 -30.2 50.7 32.6 78.3 54 54 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.953 107.8 54.8 -64.7 -43.8 49.5 33.4 81.9 55 55 A G H X S+ 0 0 0 -4,-3.3 4,-3.2 43,-0.3 -2,-0.2 0.869 102.9 56.0 -56.7 -41.2 46.9 35.7 80.1 56 56 A L H X S+ 0 0 72 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.967 108.9 45.5 -56.7 -50.1 45.7 32.8 78.0 57 57 A G H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.914 116.0 46.1 -61.0 -42.2 44.9 30.6 81.0 58 58 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.944 110.9 51.9 -66.8 -45.4 43.2 33.5 82.8 59 59 A Q H X S+ 0 0 76 -4,-3.2 4,-2.9 1,-0.2 5,-0.3 0.915 109.2 51.3 -60.1 -41.6 41.2 34.5 79.7 60 60 A E H X S+ 0 0 95 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.915 112.4 45.0 -59.9 -47.8 40.0 30.9 79.3 61 61 A K H <>S+ 0 0 16 -4,-2.1 5,-2.1 1,-0.2 6,-1.1 0.826 115.4 47.7 -68.7 -31.8 38.9 30.8 82.9 62 62 A L H ><5S+ 0 0 44 -4,-2.3 3,-0.8 3,-0.2 -2,-0.2 0.828 115.6 42.6 -79.2 -35.2 37.2 34.2 82.7 63 63 A Q H 3<5S+ 0 0 128 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.890 110.4 58.0 -76.7 -35.3 35.4 33.6 79.4 64 64 A G T 3<5S- 0 0 50 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.177 111.7-125.4 -76.9 13.4 34.4 30.1 80.6 65 65 A Q T < 5S+ 0 0 157 -3,-0.8 -3,-0.2 2,-0.2 -4,-0.1 0.641 73.7 128.8 47.9 28.7 32.7 31.8 83.6 66 66 A V S - 0 0 119 -2,-0.3 3,-2.7 1,-0.1 4,-0.4 -0.883 30.6-118.6-103.4 142.1 34.8 36.6 88.0 69 69 A R G > S+ 0 0 32 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.841 114.8 59.6 -50.0 -37.4 37.6 39.2 87.6 70 70 A E G 3 S+ 0 0 155 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.712 100.7 56.6 -64.6 -22.4 36.8 40.6 91.1 71 71 A D G < S+ 0 0 83 -3,-2.7 2,-0.3 2,-0.0 -1,-0.3 0.477 96.0 81.9 -84.3 -8.3 37.6 37.1 92.5 72 72 A L < - 0 0 3 -3,-1.9 2,-0.5 -4,-0.4 -31,-0.2 -0.761 59.9-160.9-103.7 146.4 41.1 37.1 91.0 73 73 A F E -e 41 0B 8 -33,-2.7 -31,-2.0 -2,-0.3 2,-0.5 -0.904 18.1-178.6-128.0 99.2 44.2 38.8 92.5 74 74 A I E -e 42 0B 0 -2,-0.5 31,-2.3 -33,-0.2 32,-1.3 -0.910 3.3-170.9-106.0 127.5 46.7 39.1 89.8 75 75 A V E +ef 43 106B 0 -33,-2.5 -31,-2.6 -2,-0.5 2,-0.3 -0.915 8.0 171.2-115.6 137.9 50.1 40.7 90.6 76 76 A S E - f 0 107B 0 30,-1.9 32,-2.5 -2,-0.4 2,-0.4 -0.898 20.0-129.6-135.4-179.0 52.8 41.7 88.2 77 77 A K E - f 0 108B 1 -2,-0.3 -31,-1.3 30,-0.3 2,-0.5 -0.971 11.8-123.9-140.2 141.2 56.1 43.6 88.5 78 78 A L E - f 0 109B 0 30,-3.0 32,-2.3 -2,-0.4 33,-0.4 -0.704 38.5-128.8 -78.8 121.5 57.9 46.5 86.9 79 79 A W > - 0 0 7 -2,-0.5 3,-2.2 30,-0.1 12,-0.1 -0.320 17.4-109.7 -81.2 156.9 61.3 45.4 85.7 80 80 A C G > S+ 0 0 0 1,-0.3 35,-1.8 2,-0.2 3,-1.0 0.796 115.9 58.2 -53.5 -33.0 64.6 47.1 86.4 81 81 A T G 3 S+ 0 0 6 1,-0.2 -1,-0.3 33,-0.2 3,-0.2 0.563 104.0 56.9 -78.6 0.5 65.1 48.4 82.9 82 82 A D G < S+ 0 0 34 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.021 70.5 105.9-117.1 28.5 61.8 50.2 83.2 83 83 A H < + 0 0 0 -3,-1.0 -1,-0.2 32,-0.3 60,-0.1 0.723 44.6 107.6 -81.9 -26.0 62.4 52.3 86.3 84 84 A E S >> S- 0 0 39 -3,-0.2 3,-2.6 1,-0.1 4,-0.8 -0.395 82.1-119.7 -55.4 131.0 62.8 55.7 84.4 85 85 A K G >4 S+ 0 0 94 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.780 111.1 51.7 -45.1 -37.2 59.6 57.6 85.3 86 86 A N G 34 S+ 0 0 126 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.675 106.5 55.3 -78.1 -17.1 58.5 58.0 81.6 87 87 A L G <> S+ 0 0 50 -3,-2.6 4,-2.0 1,-0.1 -1,-0.2 0.695 87.4 80.4 -89.3 -14.1 58.9 54.2 81.0 88 88 A V H S+ 0 0 89 -4,-0.5 4,-2.9 1,-0.2 -1,-0.2 0.923 111.9 53.0 -64.5 -40.7 53.2 53.5 82.2 90 90 A G H > S+ 0 0 31 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.915 109.3 47.4 -58.2 -46.0 54.4 51.7 79.1 91 91 A A H X S+ 0 0 8 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.890 111.1 50.6 -68.7 -35.5 55.7 48.7 81.0 92 92 A C H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.949 111.1 50.3 -68.0 -42.5 52.4 48.4 83.0 93 93 A Q H X S+ 0 0 90 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.909 107.9 51.7 -62.7 -44.2 50.5 48.6 79.6 94 94 A T H X S+ 0 0 41 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.972 112.7 46.8 -50.8 -52.1 52.6 45.8 78.0 95 95 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.882 112.3 50.0 -57.5 -42.2 51.9 43.6 81.0 96 96 A L H X>S+ 0 0 14 -4,-2.2 5,-2.4 2,-0.2 4,-1.6 0.972 113.4 45.1 -64.2 -48.0 48.2 44.4 81.0 97 97 A R H ><5S+ 0 0 154 -4,-2.7 3,-0.7 2,-0.2 -2,-0.2 0.945 114.6 48.5 -58.7 -52.6 47.9 43.6 77.3 98 98 A D H 3<5S+ 0 0 32 -4,-3.2 -43,-0.3 1,-0.3 -1,-0.2 0.879 116.3 42.9 -56.7 -39.5 50.0 40.4 77.7 99 99 A L H 3<5S- 0 0 0 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.718 108.3-132.8 -77.7 -19.1 47.9 39.4 80.7 100 100 A K T <<5 + 0 0 70 -4,-1.6 2,-0.3 -3,-0.7 -3,-0.2 0.821 62.1 129.5 68.4 41.8 44.7 40.5 78.7 101 101 A L < - 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0 0 15 -33,-0.4 -1,-0.2 2,-0.2 49,-0.1 -0.959 68.5-120.0-144.8 149.1 64.0 45.3 92.6 112 112 A P S S+ 0 0 0 0, 0.0 2,-0.4 0, 0.0 25,-0.2 0.782 89.4 97.6 -61.7 -24.3 65.1 48.7 94.0 113 113 A T - 0 0 0 195,-0.1 2,-0.5 23,-0.1 -2,-0.2 -0.469 62.6-155.9 -72.4 117.0 67.8 48.7 91.2 114 114 A G - 0 0 0 -2,-0.4 19,-1.2 21,-0.3 2,-0.3 -0.844 12.9-158.9 -92.1 134.4 67.1 50.5 87.9 115 115 A F B -L 132 0D 0 -35,-1.8 -32,-0.3 -2,-0.5 19,-0.1 -0.759 38.0 -78.3-109.1 156.8 69.2 49.1 85.0 116 116 A K - 0 0 110 15,-2.4 17,-0.1 -2,-0.3 15,-0.1 -0.290 58.8-109.5 -58.4 127.6 69.9 51.0 81.9 117 117 A P + 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.323 68.2 102.7 -64.1 148.4 66.8 50.9 79.6 118 118 A G S S- 0 0 52 -37,-0.2 -3,-0.1 1,-0.1 -37,-0.0 -0.853 84.1 -78.8 159.0 179.0 66.8 48.9 76.5 119 119 A K S S+ 0 0 211 -2,-0.3 -1,-0.1 3,-0.0 -38,-0.1 0.882 101.8 92.2 -76.1 -33.6 65.4 45.5 75.5 120 120 A D - 0 0 99 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.410 69.9-149.8 -63.2 121.5 68.1 43.5 77.2 121 121 A P S S+ 0 0 52 0, 0.0 -40,-0.2 0, 0.0 -1,-0.1 0.773 89.5 29.6 -63.0 -35.6 66.8 42.7 80.7 122 122 A F S S- 0 0 79 -42,-0.1 2,-0.6 -41,-0.0 -3,-0.0 -0.840 81.4-159.6-127.5 87.0 70.2 42.6 82.5 123 123 A P - 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