==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-JUN-10 3NH4 . COMPND 2 MOLECULE: ASPARTOACYLASE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.M.HSIEH,K.TSIRULNIKOV,M.R.SAWAYA,N.MAGILNICK,N.ABULADZE,I. . 303 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 12.9 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 0.7 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 . 26 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 0 1 0 0 0 0 0 1 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 2 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 PARALLEL BRIDGES PER LADDER . 4 1 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 7 A S 0 0 155 0, 0.0 302,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 97.0 -6.0 -2.1 -3.9 2 8 A R - 0 0 51 301,-0.3 301,-0.0 1,-0.1 299,-0.0 -0.262 360.0-147.9 -64.8 131.8 -6.1 1.7 -3.9 3 9 A E - 0 0 147 -2,-0.0 -1,-0.1 1,-0.0 200,-0.0 -0.878 21.3-127.2 -98.8 124.5 -5.4 3.6 -7.1 4 10 A P - 0 0 58 0, 0.0 2,-0.9 0, 0.0 196,-0.1 -0.287 16.3-118.7 -67.0 156.3 -3.7 6.9 -6.5 5 11 A L + 0 0 23 194,-0.3 3,-0.1 1,-0.2 198,-0.1 -0.855 50.5 152.1 -93.1 103.5 -5.2 10.1 -8.0 6 12 A L + 0 0 89 -2,-0.9 2,-0.8 1,-0.2 35,-0.5 0.686 58.1 61.1-108.0 -25.3 -2.4 11.3 -10.2 7 13 A R S S+ 0 0 88 95,-0.1 98,-1.9 33,-0.1 97,-1.4 -0.882 71.2 158.7-106.7 99.8 -4.2 13.2 -12.9 8 14 A V E -ab 42 105A 2 -2,-0.8 35,-2.6 33,-0.5 2,-0.4 -0.972 19.9-168.1-128.7 135.3 -6.0 16.0 -11.1 9 15 A A E -ab 43 106A 0 96,-2.5 98,-2.7 -2,-0.4 2,-0.5 -0.945 12.7-155.4-122.7 145.6 -7.3 19.3 -12.4 10 16 A V E -ab 44 107A 1 33,-2.6 35,-2.5 -2,-0.4 2,-0.4 -0.978 20.5-162.2-116.0 115.9 -8.5 22.4 -10.6 11 17 A T E +ab 45 108A 0 96,-2.8 98,-2.8 -2,-0.5 2,-0.3 -0.823 11.0 177.7-101.6 134.8 -10.9 24.3 -12.9 12 18 A G E +a 46 0A 0 33,-2.8 35,-2.7 -2,-0.4 36,-0.4 -0.908 59.4 33.0-127.8 160.0 -11.8 28.0 -12.3 13 19 A G + 0 0 1 5,-0.4 35,-1.1 96,-0.3 39,-0.2 0.787 57.3 145.0 66.0 27.7 -14.0 30.3 -14.3 14 20 A T S S+ 0 0 0 95,-0.5 2,-0.5 1,-0.3 49,-0.4 0.888 87.4 36.9 -55.4 -37.9 -16.5 27.7 -15.4 15 21 A H S > S- 0 0 3 3,-0.2 3,-1.8 48,-0.1 -1,-0.3 -0.989 93.9-143.9-113.5 121.9 -18.7 30.7 -14.9 16 22 A G T 3 S+ 0 0 1 41,-1.0 41,-0.3 40,-0.8 39,-0.2 0.553 93.1 51.5 -70.7 -10.0 -16.7 33.8 -16.0 17 23 A N T 3 S+ 0 0 16 38,-0.2 161,-2.8 94,-0.1 2,-0.9 0.262 78.3 99.8-111.6 10.4 -18.1 36.1 -13.4 18 24 A E <> - 0 0 10 -3,-1.8 4,-1.4 159,-0.2 -5,-0.4 -0.844 61.6-164.3 -97.2 100.8 -17.4 34.0 -10.3 19 25 A M H > + 0 0 18 -2,-0.9 4,-2.4 160,-0.4 5,-0.3 0.672 70.0 61.8 -77.0 -26.9 -14.3 35.7 -9.3 20 26 A C H > S+ 0 0 0 159,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.970 112.0 39.7 -61.1 -52.8 -12.5 33.5 -6.8 21 27 A G H > S+ 0 0 0 -3,-0.3 4,-2.4 2,-0.2 5,-0.3 0.861 113.7 55.5 -65.6 -37.5 -12.0 30.6 -9.3 22 28 A V H X S+ 0 0 2 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.969 115.1 37.3 -57.6 -52.6 -11.2 33.0 -12.1 23 29 A Y H X S+ 0 0 94 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.831 115.0 53.3 -76.9 -30.1 -8.4 34.7 -10.2 24 30 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 -5,-0.3 5,-0.2 0.944 111.9 46.2 -64.1 -47.9 -7.1 31.5 -8.5 25 31 A A H X S+ 0 0 2 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.922 114.9 47.4 -59.5 -45.6 -6.8 29.8 -12.0 26 32 A R H X S+ 0 0 89 -4,-2.3 4,-1.0 -5,-0.3 -2,-0.2 0.931 114.7 46.7 -61.7 -44.9 -5.1 32.9 -13.4 27 33 A Y H >X S+ 0 0 96 -4,-2.7 4,-1.4 1,-0.2 3,-0.7 0.935 113.4 47.2 -63.2 -45.9 -2.8 33.1 -10.5 28 34 A W H 3< S+ 0 0 1 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.806 102.7 63.1 -69.3 -29.4 -1.9 29.3 -10.5 29 35 A L H 3< S+ 0 0 87 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.832 114.7 34.6 -61.8 -29.8 -1.3 29.4 -14.3 30 36 A Q H << S+ 0 0 153 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.637 132.6 31.8 -93.6 -18.9 1.5 31.8 -13.5 31 37 A N >< + 0 0 67 -4,-1.4 3,-0.9 -5,-0.1 -1,-0.2 -0.546 64.7 159.9-140.7 72.2 2.5 30.2 -10.2 32 38 A P G > + 0 0 61 0, 0.0 3,-2.5 0, 0.0 4,-0.3 0.616 54.7 91.4 -72.4 -16.0 1.8 26.4 -10.4 33 39 A G G > S+ 0 0 44 1,-0.3 3,-1.7 2,-0.2 -5,-0.1 0.821 78.5 62.2 -51.0 -36.3 4.1 25.5 -7.5 34 40 A E G < S+ 0 0 58 -3,-0.9 -1,-0.3 1,-0.3 -6,-0.0 0.710 99.8 54.2 -64.4 -24.6 1.2 25.8 -5.1 35 41 A L G < S+ 0 0 2 -3,-2.5 7,-2.7 -7,-0.1 2,-0.3 0.366 87.9 102.1 -93.1 2.9 -0.6 23.0 -6.8 36 42 A Q E < +I 41 0B 108 -3,-1.7 5,-0.3 -4,-0.3 3,-0.0 -0.703 43.6 175.1 -90.6 139.7 2.2 20.5 -6.5 37 43 A R E > -I 40 0B 47 3,-3.1 3,-0.5 -2,-0.3 160,-0.0 -0.881 46.9 -96.1-131.5 167.7 2.4 17.7 -3.9 38 44 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.910 122.6 33.5 -52.4 -47.4 4.9 14.9 -3.5 39 45 A S T 3 S+ 0 0 37 1,-0.1 2,-0.3 -3,-0.0 -3,-0.0 0.600 129.2 0.3 -85.7 -13.2 2.8 12.3 -5.4 40 46 A F E < -I 37 0B 12 -3,-0.5 -3,-3.1 -33,-0.0 2,-0.4 -0.995 54.9-128.7-166.7 160.9 1.2 14.6 -8.0 41 47 A S E -I 36 0B 50 -35,-0.5 -33,-0.5 -2,-0.3 2,-0.3 -0.994 24.9-136.6-120.8 129.5 0.7 18.0 -9.5 42 48 A A E -a 8 0A 2 -7,-2.7 -33,-0.2 -2,-0.4 -7,-0.1 -0.656 17.6-133.8 -81.1 138.5 -2.8 19.5 -10.0 43 49 A M E -a 9 0A 95 -35,-2.6 -33,-2.6 -2,-0.3 2,-0.3 -0.823 14.0-138.8 -92.7 122.0 -3.2 21.2 -13.4 44 50 A P E -a 10 0A 18 0, 0.0 2,-0.4 0, 0.0 -33,-0.2 -0.637 23.5-171.4 -78.0 138.3 -5.0 24.6 -13.1 45 51 A V E -a 11 0A 16 -35,-2.5 -33,-2.8 -2,-0.3 2,-0.9 -0.996 25.5-144.4-134.3 127.1 -7.5 25.2 -15.9 46 52 A L E -a 12 0A 31 -2,-0.4 -33,-0.2 -35,-0.2 -35,-0.1 -0.843 24.2-166.0 -87.0 106.1 -9.5 28.3 -16.9 47 53 A A S S+ 0 0 0 -35,-2.7 -33,-0.2 -2,-0.9 -34,-0.2 0.876 73.9 28.7 -70.4 -43.9 -12.7 26.6 -17.9 48 54 A N > + 0 0 0 -35,-1.1 4,-2.2 -36,-0.4 -1,-0.3 -0.761 66.0 172.2-121.0 86.6 -14.5 29.3 -19.8 49 55 A P H > S+ 0 0 50 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.905 78.4 45.9 -61.2 -45.5 -11.9 31.7 -21.3 50 56 A A H > S+ 0 0 30 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.903 114.4 45.7 -71.3 -41.2 -14.3 33.8 -23.3 51 57 A A H >>S+ 0 0 0 2,-0.2 5,-2.1 1,-0.2 4,-0.6 0.900 114.6 51.2 -64.1 -38.7 -16.9 34.3 -20.6 52 58 A T H ><5S+ 0 0 6 -4,-2.2 3,-1.0 2,-0.2 -2,-0.2 0.932 107.5 51.1 -63.5 -46.2 -14.1 35.1 -18.2 53 59 A A H 3<5S+ 0 0 82 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.878 117.6 40.4 -58.0 -35.0 -12.6 37.7 -20.6 54 60 A A H 3<5S- 0 0 62 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.506 107.7-129.1 -90.8 -3.1 -16.0 39.3 -20.7 55 61 A C T <<5 + 0 0 58 -3,-1.0 2,-0.3 -4,-0.6 -3,-0.2 0.955 66.0 121.9 46.4 58.3 -16.7 38.8 -17.0 56 62 A C S - 0 0 7 -2,-0.3 3,-1.9 1,-0.2 -4,-0.1 -0.398 33.3-154.3 -61.6 114.2 -24.2 27.7 -19.3 63 69 A L G > S+ 0 0 0 -49,-0.4 3,-1.8 -2,-0.3 4,-0.2 0.862 93.8 61.8 -58.3 -37.2 -20.9 25.7 -19.5 64 70 A N G 3 S+ 0 0 17 1,-0.3 -1,-0.3 -50,-0.2 94,-0.1 0.285 108.2 44.5 -77.2 12.2 -21.8 23.8 -16.3 65 71 A R G < S+ 0 0 55 -3,-1.9 -1,-0.3 94,-0.1 3,-0.2 0.164 100.2 72.2-127.1 12.1 -24.9 22.5 -18.1 66 72 A S < + 0 0 0 -3,-1.8 93,-0.1 92,-0.2 -2,-0.1 0.286 68.7 87.6-113.0 8.2 -23.2 21.6 -21.4 67 73 A C + 0 0 0 91,-2.2 2,-0.2 -4,-0.2 92,-0.2 -0.039 53.2 129.2-104.9 31.7 -21.1 18.5 -20.5 68 74 A T S > S- 0 0 17 90,-0.3 4,-2.7 -3,-0.2 5,-0.2 -0.520 72.1-114.8 -76.5 153.6 -23.7 15.8 -21.1 69 75 A L H > S+ 0 0 92 88,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.841 117.0 60.4 -56.2 -32.7 -22.7 12.9 -23.3 70 76 A T H 4 S+ 0 0 84 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.932 110.4 38.4 -61.7 -48.7 -25.3 14.1 -25.8 71 77 A F H >4 S+ 0 0 53 -3,-0.2 3,-1.1 1,-0.2 -2,-0.2 0.929 116.7 50.8 -65.7 -47.9 -23.6 17.5 -26.2 72 78 A L H 3< S+ 0 0 17 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.811 114.5 44.1 -62.7 -30.8 -20.1 16.0 -26.1 73 79 A G T 3< S+ 0 0 66 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.419 89.0 118.2 -95.5 -0.7 -20.9 13.4 -28.8 74 80 A S S < S- 0 0 50 -3,-1.1 2,-0.2 -4,-0.4 3,-0.1 -0.348 76.6-101.3 -65.3 145.1 -22.8 15.9 -31.0 75 81 A T - 0 0 126 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.505 47.4-108.9 -64.7 131.4 -21.5 16.5 -34.5 76 82 A A - 0 0 71 -2,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.105 40.4-179.6 -62.5 163.0 -19.6 19.8 -34.5 77 83 A T > - 0 0 59 4,-0.1 3,-1.4 1,-0.1 8,-0.1 -0.961 40.0-126.1-163.5 141.8 -21.0 22.9 -36.3 78 84 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.813 114.3 55.7 -58.7 -29.8 -20.0 26.5 -36.9 79 85 A D T 3 S+ 0 0 148 -3,-0.1 3,-0.1 2,-0.0 -3,-0.0 0.455 80.2 122.8 -85.9 -2.7 -23.4 27.4 -35.3 80 86 A D S < S- 0 0 29 -3,-1.4 5,-0.1 1,-0.1 -4,-0.0 -0.282 75.4 -97.1 -58.1 141.2 -22.8 25.6 -32.1 81 87 A P >> - 0 0 46 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.285 34.3-116.7 -52.0 146.9 -23.0 27.6 -28.9 82 88 A Y H 3> S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.915 114.2 53.0 -53.6 -46.6 -19.6 28.7 -27.7 83 89 A E H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.750 104.4 55.4 -70.3 -21.5 -19.8 26.7 -24.5 84 90 A V H <> S+ 0 0 3 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.922 109.9 47.0 -71.2 -41.9 -20.7 23.5 -26.4 85 91 A K H X S+ 0 0 88 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.914 115.3 45.8 -60.9 -42.3 -17.5 24.1 -28.4 86 92 A R H X S+ 0 0 35 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.888 107.3 57.2 -71.1 -38.8 -15.6 24.7 -25.2 87 93 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.894 104.9 53.0 -54.8 -41.8 -17.2 21.7 -23.4 88 94 A R H X S+ 0 0 36 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.898 107.8 50.5 -64.2 -40.0 -15.8 19.5 -26.3 89 95 A E H X S+ 0 0 97 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.922 109.9 49.6 -58.9 -46.7 -12.3 20.9 -25.6 90 96 A L H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 5,-0.5 0.858 108.6 54.1 -62.7 -31.3 -12.6 20.2 -21.9 91 97 A N H X S+ 0 0 23 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.907 109.7 47.0 -68.9 -38.3 -13.8 16.6 -22.9 92 98 A Q H < S+ 0 0 157 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.883 119.4 41.4 -65.2 -36.6 -10.6 16.3 -24.9 93 99 A L H < S+ 0 0 87 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.913 132.8 17.3 -79.9 -45.7 -8.5 17.6 -22.1 94 100 A L H < S- 0 0 1 -4,-3.3 9,-3.1 -5,-0.2 -3,-0.2 0.467 126.6 -17.3-111.8 -7.0 -10.0 16.0 -19.0 95 101 A G < - 0 0 1 -4,-1.5 2,-0.1 -5,-0.5 -3,-0.1 0.003 31.8-131.3-111.8-138.9 -11.9 13.1 -20.7 96 102 A P > - 0 0 54 0, 0.0 3,-1.8 0, 0.0 6,-0.4 0.361 69.2-116.0 -66.0 141.5 -13.2 11.7 -22.9 97 103 A K T 3 S+ 0 0 18 1,-0.3 67,-0.1 -2,-0.1 66,-0.1 -0.182 93.4 14.0 -51.1 133.6 -16.1 11.5 -20.4 98 104 A G T 3 S+ 0 0 79 65,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.579 106.2 103.8 77.3 11.3 -16.9 7.9 -19.4 99 105 A T S X S- 0 0 64 -3,-1.8 3,-1.1 1,-0.0 -1,-0.3 -0.748 83.5-108.5-117.4 171.2 -13.7 6.4 -20.8 100 106 A G T 3 S+ 0 0 63 -2,-0.2 -3,-0.1 1,-0.2 65,-0.1 0.603 111.8 66.5 -75.3 -11.8 -10.5 5.2 -19.1 101 107 A Q T 3 S+ 0 0 119 -5,-0.2 -1,-0.2 -4,-0.0 3,-0.1 0.597 77.6 112.9 -80.0 -14.1 -8.5 8.1 -20.5 102 108 A A S < S- 0 0 1 -3,-1.1 -7,-0.3 -6,-0.4 62,-0.1 -0.161 78.9 -90.6 -63.1 154.8 -10.4 10.6 -18.3 103 109 A F - 0 0 20 -9,-3.1 62,-2.8 1,-0.1 63,-0.5 -0.219 27.9-127.8 -59.5 152.1 -8.8 12.5 -15.4 104 110 A D S S+ 0 0 32 -97,-1.4 62,-0.6 1,-0.3 2,-0.3 0.909 86.3 4.0 -67.9 -43.1 -8.8 10.9 -12.0 105 111 A F E -bc 8 166A 1 -98,-1.9 -96,-2.5 60,-0.1 2,-0.5 -0.984 55.0-168.2-151.4 134.8 -10.3 14.0 -10.3 106 112 A T E -bc 9 167A 0 60,-1.2 62,-2.1 -2,-0.3 2,-0.6 -0.988 7.3-161.8-123.8 123.4 -11.5 17.5 -11.2 107 113 A L E -bc 10 168A 2 -98,-2.7 -96,-2.8 -2,-0.5 2,-0.5 -0.919 14.0-162.1 -97.6 115.3 -12.1 20.1 -8.5 108 114 A D E -bc 11 169A 0 60,-2.7 62,-2.2 -2,-0.6 2,-0.4 -0.892 8.7-142.4-106.2 124.0 -14.4 22.8 -10.1 109 115 A L E + c 0 170A 2 -98,-2.8 -95,-0.5 -2,-0.5 -96,-0.3 -0.722 24.4 171.8 -95.9 131.9 -14.5 26.2 -8.3 110 116 A H E - c 0 171A 5 60,-3.0 62,-1.5 -2,-0.4 2,-0.3 -0.930 20.3-157.3-133.1 156.4 -17.7 28.3 -7.9 111 117 A N E - c 0 172A 4 -2,-0.3 2,-0.3 60,-0.2 62,-0.2 -0.964 12.8-166.1-124.3 150.8 -19.1 31.4 -6.2 112 118 A T - 0 0 2 60,-1.4 63,-2.0 -2,-0.3 4,-0.1 -0.961 28.9-137.5-132.6 150.4 -22.7 32.1 -5.5 113 119 A T S S+ 0 0 35 -2,-0.3 2,-0.2 61,-0.3 60,-0.1 0.503 83.4 95.2 -77.2 -6.4 -24.6 35.3 -4.5 114 120 A A S S- 0 0 0 61,-0.1 2,-2.2 1,-0.1 3,-0.4 -0.578 91.6-111.9 -82.6 150.7 -26.5 33.1 -2.0 115 121 A N + 0 0 63 161,-0.4 129,-0.2 1,-0.2 -1,-0.1 -0.280 67.9 137.2 -77.8 57.4 -25.3 32.8 1.6 116 122 A T - 0 0 1 -2,-2.2 -1,-0.2 1,-0.2 30,-0.2 0.732 42.9-158.2 -74.0 -20.5 -24.3 29.2 1.3 117 123 A G E -D 173 0A 27 56,-1.2 56,-1.1 -3,-0.4 2,-0.5 -0.450 61.1 -14.4 63.8-152.5 -21.0 29.5 3.1 118 124 A V E S+De 172 145A 7 26,-0.6 28,-1.9 54,-0.2 2,-0.3 -0.710 79.1 165.9 -85.3 123.4 -18.6 26.7 2.1 119 125 A C E -De 171 146A 0 52,-2.5 52,-3.2 -2,-0.5 2,-0.5 -0.995 29.4-147.3-138.0 141.4 -20.3 23.8 0.3 120 126 A L E -De 170 147A 0 26,-2.9 28,-3.0 -2,-0.3 2,-0.5 -0.928 18.3-154.4-105.9 131.3 -19.1 20.8 -1.7 121 127 A I E +De 169 148A 25 48,-2.9 48,-2.3 -2,-0.5 2,-0.4 -0.935 15.4 179.1-113.1 122.5 -21.5 19.9 -4.5 122 128 A S E - 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