==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-APR-94 2ACU . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.M.BOHREN,C.E.GRIMSHAW,C.-J.LAI,K.H.GABBAY,G.A.PETSKO, . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13577.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 63.5 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 . 13 4.1 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 . 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 0 2 1 0 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 A 0 0 113 0, 0.0 3,-0.1 0, 0.0 255,-0.1 0.000 360.0 360.0 360.0-128.6 15.5 45.7 83.0 2 2 A S + 0 0 68 1,-0.3 12,-2.8 12,-0.0 13,-0.5 0.477 360.0 36.4-110.8 -15.7 14.2 42.1 83.2 3 3 A R E -A 13 0A 84 10,-0.3 2,-0.4 11,-0.1 -1,-0.3 -0.978 69.9-147.1-137.6 140.3 11.5 42.8 80.6 4 4 A L E -A 12 0A 34 8,-2.7 8,-2.9 -2,-0.3 2,-0.3 -0.915 25.9-114.4-102.5 148.0 11.4 44.9 77.4 5 5 A L E -A 11 0A 114 -2,-0.4 2,-0.2 6,-0.2 6,-0.2 -0.559 28.8-152.0 -81.2 131.5 8.2 46.6 76.1 6 6 A L > - 0 0 3 4,-2.7 3,-2.7 -2,-0.3 198,-0.1 -0.716 31.1-103.6-100.7 163.4 6.9 45.3 72.8 7 7 A N T 3 S+ 0 0 71 196,-0.3 171,-0.1 1,-0.3 -1,-0.1 0.571 119.5 60.3 -68.5 1.2 4.9 47.4 70.3 8 8 A N T 3 S- 0 0 64 2,-0.2 -1,-0.3 169,-0.0 3,-0.1 0.423 119.5-105.9-104.4 6.6 1.7 45.6 71.5 9 9 A G S < S+ 0 0 52 -3,-2.7 2,-0.1 1,-0.3 -2,-0.1 0.274 82.4 121.2 91.6 -12.7 2.0 46.8 75.0 10 10 A A - 0 0 32 95,-0.1 -4,-2.7 144,-0.1 2,-0.4 -0.465 59.6-126.5 -83.1 158.5 3.1 43.5 76.5 11 11 A K E -A 5 0A 130 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.0 -0.901 17.4-154.4-112.4 136.9 6.4 43.0 78.2 12 12 A M E -A 4 0A 3 -8,-2.9 -8,-2.7 -2,-0.4 2,-0.1 -0.935 23.1-114.4-117.0 126.5 8.9 40.3 77.2 13 13 A P E -A 3 0A 9 0, 0.0 -10,-0.3 0, 0.0 -11,-0.0 -0.335 18.1-140.6 -61.4 127.1 11.4 38.8 79.6 14 14 A I S S+ 0 0 5 -12,-2.8 245,-2.6 244,-0.1 2,-0.4 0.652 88.8 56.0 -68.6 -20.5 14.9 39.7 78.4 15 15 A L B +b 259 0B 8 -13,-0.5 25,-0.5 243,-0.2 2,-0.3 -0.971 67.3 164.5-111.4 130.6 16.1 36.2 79.3 16 16 A G - 0 0 0 243,-2.3 2,-0.6 -2,-0.4 26,-0.2 -0.903 36.1-111.6-134.8 168.7 14.5 33.1 77.9 17 17 A L E -c 42 0B 1 24,-2.1 26,-2.6 -2,-0.3 245,-0.2 -0.897 27.6-144.0-101.0 120.0 15.4 29.4 77.6 18 18 A G E -cd 43 262B 5 243,-2.2 245,-0.7 -2,-0.6 26,-0.1 -0.529 12.5-170.9 -78.9 154.1 16.1 28.0 74.1 19 19 A T > + 0 0 0 24,-0.8 3,-1.2 -2,-0.2 2,-0.5 0.196 38.1 126.1-133.3 12.7 14.9 24.5 73.2 20 20 A W T 3 S+ 0 0 78 1,-0.2 -2,-0.1 24,-0.1 28,-0.1 -0.705 85.9 12.5 -75.1 125.5 16.5 23.6 69.8 21 21 A K T 3 S+ 0 0 47 -2,-0.5 -1,-0.2 1,-0.3 28,-0.0 0.457 90.9 138.8 87.5 9.6 18.4 20.4 70.0 22 22 A S < - 0 0 6 -3,-1.2 -1,-0.3 241,-0.1 5,-0.1 -0.738 58.0-121.4 -88.3 117.3 16.9 19.6 73.4 23 23 A P >> - 0 0 51 0, 0.0 3,-2.5 0, 0.0 4,-2.3 -0.316 15.5-122.6 -65.8 146.2 16.0 15.9 73.4 24 24 A P T 34 S+ 0 0 62 0, 0.0 4,-0.5 0, 0.0 -2,-0.0 0.766 112.0 53.2 -59.7 -27.0 12.3 15.1 74.0 25 25 A G T 34 S+ 0 0 78 1,-0.1 25,-0.0 2,-0.1 4,-0.0 0.275 117.5 33.7 -92.9 4.3 13.2 13.0 77.0 26 26 A Q T <> S+ 0 0 99 -3,-2.5 4,-1.8 2,-0.0 -1,-0.1 0.501 101.8 73.9-120.8 -23.1 15.3 15.7 78.8 27 27 A V H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.733 89.0 59.5 -69.7 -26.4 13.5 18.9 77.8 28 28 A T H > S+ 0 0 27 -4,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.949 111.4 40.8 -67.1 -46.6 10.6 18.4 80.1 29 29 A E H > S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.862 112.8 57.1 -69.4 -29.0 12.8 18.3 83.1 30 30 A A H X S+ 0 0 2 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.926 109.1 43.6 -65.8 -46.9 14.9 21.2 81.6 31 31 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.892 111.8 54.5 -69.7 -35.4 11.8 23.5 81.4 32 32 A K H X S+ 0 0 35 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.901 111.6 44.4 -62.9 -47.9 10.6 22.5 84.9 33 33 A V H X S+ 0 0 29 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.916 111.7 53.8 -60.3 -49.2 14.0 23.4 86.3 34 34 A A H X>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 4,-1.1 0.938 110.3 45.8 -48.0 -56.5 14.1 26.7 84.3 35 35 A I H <5S+ 0 0 0 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.884 113.6 49.4 -59.5 -39.9 10.7 27.8 85.6 36 36 A D H <5S+ 0 0 90 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.904 108.5 54.2 -64.1 -40.5 11.7 26.9 89.2 37 37 A V H <5S- 0 0 45 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.739 131.0 -93.5 -69.5 -15.3 15.0 28.8 88.7 38 38 A G T <5S+ 0 0 25 -4,-1.1 -3,-0.2 -3,-0.4 2,-0.1 0.408 74.7 145.1 114.3 0.4 13.0 31.9 87.7 39 39 A Y < + 0 0 3 -5,-2.5 -1,-0.3 -6,-0.2 -23,-0.1 -0.503 16.6 173.4 -63.5 142.4 12.9 31.7 83.8 40 40 A R + 0 0 60 -25,-0.5 33,-2.5 1,-0.1 2,-0.4 0.126 58.5 66.6-132.7 11.0 9.6 33.1 82.4 41 41 A H E - e 0 73B 2 31,-0.2 -24,-2.1 -26,-0.2 2,-0.4 -0.992 57.5-173.0-139.6 122.2 10.2 33.0 78.7 42 42 A I E -ce 17 74B 0 31,-1.5 33,-2.1 -2,-0.4 2,-0.7 -0.995 16.1-144.6-119.3 127.5 10.7 29.7 76.7 43 43 A D E +ce 18 75B 8 -26,-2.6 -24,-0.8 -2,-0.4 2,-0.2 -0.820 32.0 168.7 -91.9 111.5 11.7 29.8 73.0 44 44 A C - 0 0 0 31,-2.5 2,-0.3 -2,-0.7 3,-0.1 -0.697 16.8-173.9-114.0 175.3 10.0 26.9 71.0 45 45 A A > - 0 0 0 -2,-0.2 3,-0.9 31,-0.2 5,-0.5 -0.953 32.8-128.6-168.1 140.0 9.4 25.8 67.4 46 46 A H G > S+ 0 0 41 31,-1.0 3,-1.8 -2,-0.3 5,-0.2 0.907 110.2 60.3 -53.1 -42.3 7.5 23.1 65.6 47 47 A V G 3 S+ 0 0 27 1,-0.3 -1,-0.2 30,-0.3 74,-0.1 0.666 88.9 72.9 -64.9 -16.9 10.7 22.1 63.7 48 48 A H G < S- 0 0 25 -3,-0.9 -1,-0.3 1,-0.1 -27,-0.2 0.718 92.2-144.3 -65.3 -25.5 12.3 21.3 67.1 49 49 A Q S < S+ 0 0 146 -3,-1.8 -2,-0.1 -4,-0.3 -3,-0.1 0.739 78.5 86.1 60.1 31.1 10.1 18.2 67.4 50 50 A N > + 0 0 1 -5,-0.5 4,-2.0 -4,-0.1 3,-0.4 0.310 42.8 111.0-139.1 16.6 9.8 18.6 71.2 51 51 A E H > S+ 0 0 4 -6,-0.3 4,-2.5 1,-0.2 5,-0.1 0.834 77.6 57.6 -64.1 -33.7 6.9 21.0 71.7 52 52 A N H > S+ 0 0 73 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.928 110.6 43.6 -58.1 -41.4 4.7 18.2 73.3 53 53 A E H > S+ 0 0 55 -3,-0.4 4,-1.1 2,-0.2 -2,-0.2 0.784 111.8 52.1 -81.7 -26.4 7.4 17.6 75.9 54 54 A V H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 3,-0.3 0.919 108.3 54.1 -64.4 -44.6 7.9 21.3 76.5 55 55 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.702 99.8 60.1 -63.2 -27.8 4.2 21.5 77.0 56 56 A V H X S+ 0 0 54 -4,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.906 107.3 46.1 -65.5 -43.1 4.3 18.7 79.7 57 57 A A H X S+ 0 0 0 -4,-1.1 4,-2.0 -3,-0.3 -2,-0.2 0.874 111.7 51.2 -64.8 -41.1 6.6 20.9 81.8 58 58 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 5,-0.2 0.926 110.0 48.5 -63.7 -48.7 4.5 24.0 81.4 59 59 A Q H X S+ 0 0 41 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.859 110.5 52.9 -56.4 -40.3 1.3 22.3 82.4 60 60 A E H X S+ 0 0 80 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.949 110.6 44.7 -64.7 -46.2 3.0 20.8 85.4 61 61 A K H X>S+ 0 0 11 -4,-2.0 5,-1.7 1,-0.2 6,-0.9 0.875 113.1 52.5 -70.8 -33.6 4.3 24.2 86.7 62 62 A L H <5S+ 0 0 15 -4,-2.4 3,-0.4 2,-0.2 -1,-0.2 0.911 111.9 44.4 -61.2 -44.4 0.9 25.8 86.0 63 63 A R H <5S+ 0 0 171 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.808 112.0 52.7 -77.1 -22.5 -0.9 23.2 88.0 64 64 A E H <5S- 0 0 111 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.637 108.7-131.7 -78.1 -18.6 1.7 23.4 90.7 65 65 A Q T <5 + 0 0 168 -4,-0.8 -3,-0.2 -3,-0.4 -4,-0.1 0.674 67.1 133.3 68.2 23.6 1.0 27.2 90.7 66 66 A V S > - 0 0 130 -2,-0.3 3,-1.4 -3,-0.1 4,-0.5 -0.787 34.1-113.3 -85.6 157.3 0.4 31.9 86.5 69 69 A R G >4 S+ 0 0 36 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.895 115.6 56.4 -62.3 -38.9 -0.0 31.7 82.7 70 70 A E G 34 S+ 0 0 117 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.647 100.2 62.1 -74.9 -6.0 0.1 35.5 82.2 71 71 A E G <4 S+ 0 0 81 -3,-1.4 -1,-0.3 2,-0.0 2,-0.2 0.685 93.6 80.5 -80.5 -17.4 3.5 35.4 84.0 72 72 A L << - 0 0 1 -3,-1.8 2,-0.5 -4,-0.5 -31,-0.2 -0.628 63.4-156.9 -96.3 144.8 4.9 33.2 81.2 73 73 A F E -e 41 0B 3 -33,-2.5 -31,-1.5 -2,-0.2 2,-0.5 -0.880 17.5-174.7-121.3 98.5 6.1 34.4 77.8 74 74 A I E -e 42 0B 0 -2,-0.5 31,-1.4 -33,-0.2 32,-1.4 -0.832 0.3-173.1-102.2 129.6 5.9 31.5 75.3 75 75 A V E +ef 43 106B 1 -33,-2.1 -31,-2.5 -2,-0.5 2,-0.3 -0.881 9.6 163.1-120.6 140.8 7.2 31.9 71.8 76 76 A S E - f 0 107B 0 30,-1.5 32,-2.3 -2,-0.4 2,-0.3 -0.866 22.3-132.7-145.7-177.6 7.0 29.6 68.8 77 77 A K E - f 0 108B 3 -2,-0.3 -31,-1.0 30,-0.2 2,-0.4 -0.999 16.0-116.7-145.1 146.0 7.5 29.8 65.1 78 78 A L E - f 0 109B 0 30,-2.7 32,-2.0 -2,-0.3 33,-0.4 -0.678 36.9-130.3 -86.5 122.7 5.8 28.9 61.8 79 79 A W > - 0 0 7 -2,-0.4 3,-1.6 31,-0.1 36,-0.1 -0.319 21.8-108.1 -77.9 160.1 8.0 26.4 59.8 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.5 2,-0.1 3,-0.9 0.631 112.2 66.0 -65.4 -17.9 8.6 27.1 56.1 81 81 A T G 3 S+ 0 0 1 1,-0.2 37,-0.3 33,-0.2 -1,-0.3 0.415 99.8 54.7 -86.9 1.4 6.4 24.3 54.7 82 82 A Y G < + 0 0 53 -3,-1.6 -1,-0.2 35,-0.1 9,-0.2 0.034 66.5 113.8-120.8 25.4 3.3 26.1 56.1 83 83 A H < + 0 0 2 -3,-0.9 60,-0.1 32,-0.3 53,-0.1 0.741 46.9 109.3 -69.8 -20.7 3.6 29.6 54.5 84 84 A E S >> S- 0 0 46 1,-0.1 3,-2.4 -3,-0.1 4,-1.2 -0.318 80.3-122.7 -53.6 136.8 0.5 29.0 52.3 85 85 A K T 34 S+ 0 0 93 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.832 112.5 52.2 -47.7 -40.0 -2.4 31.3 53.5 86 86 A G T 34 S+ 0 0 73 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.579 109.1 48.5 -79.9 -8.2 -4.5 28.2 54.1 87 87 A L T <> S+ 0 0 64 -3,-2.4 4,-2.1 -5,-0.2 5,-0.2 0.649 88.3 81.9-101.8 -16.9 -1.9 26.3 56.2 88 88 A V H X S+ 0 0 1 -4,-1.2 4,-2.1 -3,-0.3 5,-0.2 0.906 92.0 46.6 -62.4 -47.5 -0.9 29.0 58.8 89 89 A K H > S+ 0 0 87 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.913 112.4 52.0 -61.2 -43.9 -3.8 28.6 61.2 90 90 A G H > S+ 0 0 42 -4,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.860 109.1 48.4 -64.9 -36.2 -3.4 24.9 61.2 91 91 A A H X S+ 0 0 9 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.877 112.0 50.5 -69.2 -38.7 0.3 25.0 62.0 92 92 A C H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.919 110.4 49.0 -62.4 -44.4 -0.4 27.5 64.8 93 93 A Q H X S+ 0 0 91 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.860 108.1 54.0 -67.9 -34.0 -3.1 25.2 66.3 94 94 A K H X S+ 0 0 107 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.901 109.8 47.8 -63.5 -47.8 -0.9 22.2 66.2 95 95 A T H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.961 109.8 52.8 -59.4 -38.6 1.7 24.0 68.1 96 96 A L H X>S+ 0 0 13 -4,-2.6 5,-1.8 1,-0.2 4,-1.4 0.894 109.8 49.6 -66.5 -36.0 -0.9 25.2 70.6 97 97 A S H <5S+ 0 0 80 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.899 111.3 46.4 -62.7 -49.7 -2.0 21.5 71.1 98 98 A D H <5S+ 0 0 30 -4,-2.2 -43,-0.2 1,-0.2 -2,-0.2 0.904 118.5 42.8 -61.9 -40.8 1.5 20.2 71.7 99 99 A L H <5S- 0 0 0 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.679 104.4-135.0 -79.0 -20.8 2.2 23.0 74.1 100 100 A K T <5 + 0 0 68 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.2 0.903 60.5 125.3 65.2 47.7 -1.3 22.7 75.7 101 101 A L < - 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0 0 15 -33,-0.4 -1,-0.1 2,-0.2 49,-0.1 -0.965 65.9-123.3-144.3 153.5 12.5 31.9 58.0 112 112 A P S S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 197,-0.1 0.789 85.6 96.8 -74.0 -10.7 11.5 34.2 55.1 113 113 A T - 0 0 0 195,-0.1 2,-0.4 1,-0.0 -2,-0.2 -0.479 63.9-149.0 -84.7 127.2 11.8 31.2 52.7 114 114 A G - 0 0 0 21,-0.3 19,-1.8 -2,-0.3 2,-0.3 -0.807 14.2-165.7 -95.5 134.6 8.7 29.2 51.8 115 115 A F B -L 132 0D 0 -35,-2.5 -32,-0.3 -2,-0.4 3,-0.1 -0.879 36.5 -79.3-111.7 158.6 9.1 25.4 51.0 116 116 A K - 0 0 89 15,-2.4 17,-0.1 -2,-0.3 15,-0.1 -0.206 56.1-108.1 -50.7 132.8 6.7 23.0 49.3 117 117 A P + 0 0 53 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.353 69.7 87.5 -62.7 153.3 4.0 21.8 51.8 118 118 A G S S- 0 0 32 -37,-0.3 -37,-0.1 -3,-0.1 -3,-0.0 -0.978 87.0 -57.9 148.5-161.7 4.2 18.2 53.0 119 119 A K S S+ 0 0 189 -2,-0.3 2,-0.5 3,-0.0 -1,-0.1 0.684 100.8 85.6 -97.1 -22.2 5.7 16.0 55.7 120 120 A E - 0 0 118 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.717 67.0-148.8 -76.0 133.5 9.4 16.7 55.1 121 121 A F S S+ 0 0 50 -2,-0.5 -1,-0.1 1,-0.3 -41,-0.1 0.875 100.0 30.6 -69.1 -35.0 10.8 19.8 56.9 122 122 A F S S- 0 0 79 -3,-0.1 -1,-0.3 -42,-0.0 2,-0.1 -0.707 88.7-155.0-124.0 86.1 13.2 20.2 54.0 123 123 A P - 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