==== 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 2PD9 . 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) . 13699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 62.5 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 . 9 2.9 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 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 A 0 0 124 0, 0.0 13,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.8 14.3 11.9 39.5 2 2 A S + 0 0 73 11,-0.1 12,-2.4 12,-0.1 13,-0.4 0.651 360.0 46.4 -79.5 -19.6 13.2 8.4 38.7 3 3 A R E -A 13 0A 122 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.887 64.5-147.1-128.9 157.1 10.8 9.3 35.9 4 4 A I E -A 12 0A 34 8,-2.5 8,-2.9 -2,-0.3 2,-0.5 -0.940 26.9-113.3-120.5 143.0 10.7 11.5 32.8 5 5 A L E -A 11 0A 110 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.664 28.4-153.8 -80.3 125.1 7.7 13.4 31.4 6 6 A L > - 0 0 5 4,-2.9 3,-1.9 -2,-0.5 198,-0.1 -0.514 29.4-109.8 -89.3 160.0 6.4 12.2 28.0 7 7 A N T 3 S+ 0 0 65 196,-0.3 171,-0.2 173,-0.3 -1,-0.1 0.333 116.0 65.4 -77.0 2.3 4.5 14.4 25.4 8 8 A N T 3 S- 0 0 62 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.264 120.2-106.6 -97.4 3.3 1.3 12.3 26.2 9 9 A G S < S+ 0 0 52 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.424 83.2 117.5 85.5 -2.1 1.3 13.7 29.7 10 10 A A - 0 0 32 144,-0.1 -4,-2.9 95,-0.1 2,-0.4 -0.640 61.6-122.8 -99.6 161.7 2.5 10.4 31.3 11 11 A K E -A 5 0A 94 -6,-0.2 -6,-0.2 -2,-0.2 -8,-0.0 -0.875 20.9-159.9-107.3 134.9 5.7 9.7 33.3 12 12 A M E -A 4 0A 1 -8,-2.9 -8,-2.5 -2,-0.4 2,-0.2 -0.940 23.8-115.9-117.7 127.2 8.1 7.0 32.2 13 13 A P E -A 3 0A 12 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.402 18.6-143.4 -60.4 128.7 10.7 5.4 34.5 14 14 A I S S+ 0 0 20 -12,-2.4 245,-2.8 -2,-0.2 2,-0.5 0.661 86.6 57.3 -72.2 -14.3 14.2 6.2 33.2 15 15 A L B +b 259 0B 3 -13,-0.4 25,-0.6 243,-0.2 26,-0.4 -0.963 68.1 162.8-119.5 129.5 15.5 2.8 34.1 16 16 A G - 0 0 0 243,-2.1 2,-0.6 -2,-0.5 26,-0.3 -0.919 38.0-107.5-135.9 165.8 13.9 -0.3 32.7 17 17 A L E -c 42 0B 2 24,-2.2 26,-2.8 -2,-0.3 245,-0.2 -0.854 28.7-142.0 -97.8 122.4 14.7 -4.0 32.3 18 18 A G E -cd 43 262B 5 243,-2.0 245,-0.6 -2,-0.6 26,-0.1 -0.446 14.0-172.3 -78.4 151.9 15.5 -5.3 28.8 19 19 A T > + 0 0 0 24,-0.5 3,-1.8 243,-0.1 2,-0.3 0.348 37.5 126.2-130.2 2.2 14.3 -8.7 27.7 20 20 A W T 3 S+ 0 0 69 1,-0.3 28,-0.1 23,-0.1 -2,-0.1 -0.573 88.9 7.6 -67.5 129.9 15.9 -9.5 24.3 21 21 A K T 3 S+ 0 0 49 -2,-0.3 -1,-0.3 1,-0.3 28,-0.0 0.385 89.5 141.0 76.0 6.5 17.7 -12.8 24.6 22 22 A S < - 0 0 5 -3,-1.8 -1,-0.3 241,-0.1 5,-0.1 -0.699 59.0-118.4 -76.9 116.9 16.3 -13.5 28.0 23 23 A P >> - 0 0 47 0, 0.0 3,-2.1 0, 0.0 4,-1.8 -0.252 14.0-122.9 -61.7 145.8 15.6 -17.3 27.9 24 24 A P H 3> S+ 0 0 70 0, 0.0 4,-0.5 0, 0.0 -2,-0.1 0.791 112.5 53.0 -59.2 -30.4 12.0 -18.2 28.4 25 25 A G H 34 S+ 0 0 81 1,-0.2 4,-0.1 2,-0.1 25,-0.0 0.454 118.4 35.2 -85.5 -0.8 12.8 -20.4 31.3 26 26 A Q H <> S+ 0 0 92 -3,-2.1 4,-1.9 2,-0.1 -1,-0.2 0.531 99.0 75.6-115.7 -17.3 14.8 -17.6 33.1 27 27 A V H X S+ 0 0 1 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.820 88.1 58.4 -78.6 -29.4 12.9 -14.4 32.3 28 28 A T H X S+ 0 0 26 -4,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.956 112.5 41.5 -62.2 -46.1 9.9 -14.9 34.6 29 29 A E H > S+ 0 0 115 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.899 112.7 55.8 -65.4 -37.4 12.3 -15.0 37.6 30 30 A A H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.959 112.0 42.0 -59.9 -46.3 14.4 -12.1 36.1 31 31 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.911 112.8 52.4 -71.4 -37.9 11.3 -9.9 35.9 32 32 A K H X S+ 0 0 50 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.940 112.9 44.8 -61.0 -46.6 10.0 -10.9 39.3 33 33 A V H X S+ 0 0 29 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.944 111.3 55.2 -61.0 -43.7 13.4 -10.1 40.9 34 34 A A H X>S+ 0 0 0 -4,-2.4 5,-2.6 -5,-0.3 4,-0.6 0.953 110.3 43.7 -56.3 -51.5 13.5 -6.8 38.9 35 35 A I H ><5S+ 0 0 1 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.932 110.9 55.7 -63.5 -41.9 10.2 -5.7 40.3 36 36 A D H 3<5S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.869 110.8 44.3 -55.4 -35.7 11.1 -6.8 43.8 37 37 A V H 3<5S- 0 0 56 -4,-2.0 -1,-0.2 -3,-0.4 -2,-0.2 0.388 132.7 -83.7 -99.8 4.5 14.3 -4.6 43.7 38 38 A G T <<5S+ 0 0 20 -3,-1.1 -3,-0.2 -4,-0.6 2,-0.1 0.336 74.9 142.6 122.0 -2.2 12.5 -1.5 42.2 39 39 A Y < + 0 0 0 -5,-2.6 -1,-0.3 -6,-0.2 -23,-0.1 -0.470 15.2 172.9 -67.7 142.4 12.2 -1.7 38.5 40 40 A R + 0 0 72 -25,-0.6 33,-2.6 -2,-0.1 2,-0.4 0.352 59.4 66.4-127.0 5.5 9.0 -0.4 37.3 41 41 A H E - e 0 73B 0 -26,-0.4 -24,-2.2 31,-0.2 2,-0.4 -0.997 55.8-174.3-133.0 129.2 9.6 -0.5 33.5 42 42 A I E -ce 17 74B 1 31,-1.5 33,-2.2 -2,-0.4 2,-0.6 -0.996 15.6-145.8-123.0 129.1 10.1 -3.6 31.4 43 43 A D E +ce 18 75B 4 -26,-2.8 -24,-0.5 -2,-0.4 2,-0.2 -0.895 30.9 167.6 -99.6 121.3 11.0 -3.4 27.7 44 44 A C - 0 0 0 31,-2.5 2,-0.3 -2,-0.6 3,-0.1 -0.708 19.2-172.3-124.0 169.8 9.4 -6.2 25.6 45 45 A A > - 0 0 0 -2,-0.2 3,-1.2 31,-0.2 5,-0.5 -0.905 31.5-126.8-161.4 146.0 8.8 -7.3 22.1 46 46 A H G > S+ 0 0 38 31,-0.9 3,-1.7 -2,-0.3 5,-0.2 0.884 109.6 58.1 -58.1 -39.9 6.8 -10.0 20.3 47 47 A I G 3 S+ 0 0 30 1,-0.3 -1,-0.3 30,-0.2 74,-0.1 0.640 88.0 73.3 -74.4 -6.6 9.9 -11.1 18.3 48 48 A Y G < S- 0 0 37 -3,-1.2 -1,-0.3 1,-0.1 -27,-0.2 0.673 95.2-142.2 -76.4 -8.6 11.8 -11.8 21.5 49 49 A Q S < S+ 0 0 144 -3,-1.7 -2,-0.1 -4,-0.3 -3,-0.1 0.778 77.9 87.9 62.0 28.7 9.5 -14.8 21.9 50 50 A N > + 0 0 1 -5,-0.5 4,-1.9 -4,-0.1 5,-0.2 0.243 41.2 112.3-138.9 12.7 9.2 -14.5 25.6 51 51 A E H > S+ 0 0 3 -5,-0.2 4,-2.6 1,-0.2 5,-0.2 0.837 76.8 58.3 -63.1 -35.1 6.3 -12.2 26.2 52 52 A N H > S+ 0 0 79 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.946 110.3 43.2 -55.7 -47.3 4.2 -15.0 27.8 53 53 A E H > S+ 0 0 56 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.806 111.5 52.8 -69.8 -33.9 6.8 -15.6 30.4 54 54 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 3,-0.3 0.928 109.0 53.1 -61.7 -45.1 7.4 -11.9 31.0 55 55 A G H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.879 100.4 59.1 -59.0 -39.2 3.7 -11.7 31.6 56 56 A V H X S+ 0 0 64 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.924 108.3 46.7 -60.1 -40.0 3.6 -14.5 34.1 57 57 A A H X S+ 0 0 0 -4,-1.3 4,-2.1 -3,-0.3 -2,-0.2 0.932 112.3 48.3 -64.8 -49.7 6.0 -12.4 36.3 58 58 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.938 112.8 48.8 -54.8 -49.8 4.1 -9.2 35.9 59 59 A Q H X S+ 0 0 91 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.875 109.3 52.3 -61.2 -38.9 0.8 -10.9 36.8 60 60 A E H X S+ 0 0 49 -4,-2.1 4,-2.9 -5,-0.2 -1,-0.2 0.914 111.4 46.5 -63.7 -40.8 2.3 -12.6 39.8 61 61 A K H <>S+ 0 0 12 -4,-2.1 5,-2.3 1,-0.2 6,-1.0 0.877 113.0 48.2 -74.7 -32.2 3.6 -9.4 41.2 62 62 A L H ><5S+ 0 0 35 -4,-2.4 3,-1.0 3,-0.2 -1,-0.2 0.899 113.6 48.9 -64.8 -43.9 0.3 -7.6 40.6 63 63 A R H 3<5S+ 0 0 169 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.913 111.2 48.4 -64.9 -43.3 -1.6 -10.5 42.2 64 64 A E T 3<5S- 0 0 82 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.508 111.5-124.7 -72.0 -7.1 0.8 -10.4 45.2 65 65 A Q T < 5S+ 0 0 165 -3,-1.0 -3,-0.2 -4,-0.3 3,-0.1 0.855 70.1 134.9 59.3 36.0 0.3 -6.6 45.4 66 66 A V S > - 0 0 93 -2,-0.3 3,-1.9 -3,-0.1 4,-0.6 -0.783 30.6-115.8-101.1 150.0 -0.1 -1.7 41.3 69 69 A R G >4 S+ 0 0 29 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.853 115.4 59.4 -54.4 -37.3 -0.7 -1.7 37.5 70 70 A E G 34 S+ 0 0 128 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.713 100.5 55.7 -64.2 -21.5 -0.5 2.1 37.5 71 71 A E G <4 S+ 0 0 88 -3,-1.9 2,-0.3 2,-0.0 -1,-0.3 0.551 95.6 84.7 -85.8 -12.5 3.0 2.0 38.9 72 72 A L << - 0 0 3 -3,-1.4 2,-0.5 -4,-0.6 -31,-0.2 -0.622 59.8-160.2 -94.1 150.1 4.3 -0.2 36.1 73 73 A F E -e 41 0B 6 -33,-2.6 -31,-1.5 -2,-0.3 2,-0.5 -0.896 15.6-174.0-129.7 98.1 5.4 1.0 32.7 74 74 A I E -e 42 0B 0 -2,-0.5 31,-1.7 -33,-0.2 32,-1.6 -0.878 0.4-171.0-107.9 128.3 5.3 -1.8 30.2 75 75 A V E +ef 43 106B 0 -33,-2.2 -31,-2.5 -2,-0.5 2,-0.3 -0.941 9.9 165.4-118.6 135.7 6.6 -1.3 26.6 76 76 A S E - f 0 107B 0 30,-1.8 32,-2.3 -2,-0.4 2,-0.4 -0.826 22.3-130.3-141.0-178.1 6.3 -3.6 23.6 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-0.9 30,-0.2 2,-0.5 -0.989 14.3-121.3-142.3 142.7 6.9 -3.2 19.9 78 78 A L E - f 0 109B 0 30,-3.0 32,-2.0 -2,-0.4 33,-0.4 -0.743 38.0-128.4 -83.6 117.7 5.1 -3.9 16.6 79 79 A W > - 0 0 6 -2,-0.5 3,-2.0 30,-0.1 36,-0.1 -0.257 20.5-108.0 -71.8 156.9 7.3 -6.3 14.5 80 80 A C G > S+ 0 0 0 1,-0.3 35,-3.1 2,-0.2 3,-0.9 0.735 115.2 62.7 -51.9 -30.1 8.1 -5.5 10.8 81 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.2 0.452 100.1 56.2 -83.8 2.4 5.8 -8.2 9.4 82 82 A Y G < + 0 0 51 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.019 65.4 112.8-120.9 24.6 2.7 -6.4 10.9 83 83 A H < + 0 0 2 -3,-0.9 60,-0.1 32,-0.3 -1,-0.1 0.702 49.0 107.0 -72.3 -13.0 3.0 -3.0 9.4 84 84 A E S >> S- 0 0 39 -3,-0.2 3,-2.3 1,-0.1 4,-1.1 -0.385 80.0-122.6 -64.3 138.9 -0.2 -3.4 7.3 85 85 A K H >> S+ 0 0 123 1,-0.3 3,-0.6 2,-0.2 4,-0.6 0.888 111.1 53.1 -35.3 -53.2 -3.2 -1.4 8.6 86 86 A G H 34 S+ 0 0 72 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.562 109.9 46.2 -69.0 -12.0 -5.2 -4.6 9.0 87 87 A L H <> S+ 0 0 66 -3,-2.3 4,-1.9 -5,-0.1 -1,-0.2 0.642 88.5 82.6-110.5 -13.7 -2.6 -6.4 11.1 88 88 A V H S+ 0 0 38 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.872 110.2 50.2 -60.8 -39.1 -4.1 -8.1 16.2 91 91 A A H X S+ 0 0 13 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.914 113.4 46.4 -66.1 -41.6 -0.4 -7.8 16.8 92 92 A C H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.955 112.4 50.4 -62.2 -46.8 -1.0 -5.4 19.7 93 93 A Q H X S+ 0 0 94 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.825 107.3 53.7 -65.3 -32.6 -3.7 -7.7 21.1 94 94 A K H X S+ 0 0 104 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.909 110.7 47.3 -63.7 -44.9 -1.4 -10.8 20.9 95 95 A T H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.931 111.7 50.2 -62.7 -44.9 1.2 -8.9 22.9 96 96 A L H X>S+ 0 0 11 -4,-2.6 5,-2.6 2,-0.2 4,-1.1 0.927 112.0 47.7 -59.5 -42.6 -1.4 -7.8 25.4 97 97 A S H ><5S+ 0 0 81 -4,-2.2 3,-0.5 2,-0.2 -2,-0.2 0.932 113.2 47.9 -61.8 -48.7 -2.7 -11.3 25.8 98 98 A D H 3<5S+ 0 0 20 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.905 116.1 42.9 -60.5 -43.3 0.8 -12.7 26.3 99 99 A L H 3<5S- 0 0 0 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.605 108.2-127.7 -81.8 -9.8 1.7 -10.0 28.8 100 100 A K T <<5 + 0 0 72 -4,-1.1 2,-0.3 -3,-0.5 -3,-0.2 0.874 64.2 133.9 60.8 47.9 -1.7 -10.5 30.5 101 101 A L < - 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0 0 14 -33,-0.4 -1,-0.2 2,-0.2 49,-0.2 -0.965 65.8-121.9-143.8 153.6 11.8 -0.6 12.8 112 112 A P S S+ 0 0 1 0, 0.0 2,-0.5 0, 0.0 25,-0.2 0.653 87.9 95.8 -69.7 -11.9 10.8 1.7 10.0 113 113 A T - 0 0 0 195,-0.1 2,-0.4 23,-0.1 -2,-0.2 -0.712 63.9-152.7 -86.8 121.0 11.0 -1.2 7.6 114 114 A G - 0 0 1 -2,-0.5 19,-1.7 19,-0.3 2,-0.3 -0.738 13.1-161.7 -88.6 139.7 7.9 -3.1 6.8 115 115 A F B -L 132 0D 0 -35,-3.1 -32,-0.3 -2,-0.4 18,-0.1 -0.857 33.7 -82.1-119.0 156.2 8.3 -6.8 5.7 116 116 A K - 0 0 110 15,-2.8 17,-0.1 -2,-0.3 15,-0.1 -0.281 55.9-112.9 -50.1 127.8 5.9 -9.2 3.9 117 117 A P + 0 0 49 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.341 64.7 97.0 -66.0 155.1 3.4 -10.6 6.4 118 118 A G S S- 0 0 48 -37,-0.2 -37,-0.1 1,-0.1 0, 0.0 -0.902 86.3 -60.6 155.4-174.8 3.5 -14.3 7.3 119 119 A K S S+ 0 0 208 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.775 106.9 84.4 -68.0 -32.3 4.8 -16.8 9.9 120 120 A E - 0 0 119 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.593 63.8-157.4 -78.7 128.3 8.4 -15.8 9.2 121 121 A F S S+ 0 0 43 -2,-0.3 -1,-0.1 1,-0.3 -41,-0.1 0.794 97.8 34.2 -77.4 -30.9 9.8 -12.7 11.1 122 122 A F S S- 0 0 67 -42,-0.1 -1,-0.3 -41,-0.0 2,-0.2 -0.744 85.0-164.4-125.2 82.1 12.4 -12.4 8.4 123 123 A P - 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