==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-DEC-06 2O4H . COMPND 2 MOLECULE: ASPARTOACYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LE COQ,A.PAVLOVSKY,R.SANISHVILI,R.E.VIOLA . 604 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 391 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 12.6 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 44 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 2 1 1 0 0 0 1 0 1 2 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 3 2 1 2 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 . 7 2 4 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 0 2 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 10 A H 0 0 131 0, 0.0 2,-0.6 0, 0.0 200,-0.0 0.000 360.0 360.0 360.0 126.9 -40.6 14.7 -70.5 2 11 A I + 0 0 7 195,-0.2 3,-0.1 1,-0.2 199,-0.1 -0.693 360.0 147.2 -93.4 115.4 -42.3 15.6 -67.1 3 12 A Q + 0 0 117 -2,-0.6 2,-0.6 1,-0.2 35,-0.6 0.844 55.7 53.5-110.3 -56.5 -46.0 16.8 -67.3 4 13 A K E +a 38 0A 82 95,-0.1 97,-1.7 33,-0.1 98,-1.6 -0.814 60.3 169.3-100.1 118.3 -48.0 15.7 -64.3 5 14 A V E -ab 39 102A 0 33,-1.1 35,-2.8 -2,-0.6 2,-0.4 -0.990 7.9-176.0-130.5 129.5 -46.7 16.7 -60.8 6 15 A A E -ab 40 103A 0 96,-2.4 98,-2.8 -2,-0.4 2,-0.5 -0.937 16.6-152.2-122.9 149.5 -48.3 16.5 -57.4 7 16 A I E -ab 41 104A 0 33,-2.8 35,-1.7 -2,-0.4 2,-0.2 -0.966 19.7-155.2-113.7 112.9 -47.3 17.5 -53.8 8 17 A F E -ab 42 105A 0 96,-3.6 98,-1.8 -2,-0.5 2,-0.3 -0.614 12.7-175.8 -86.5 146.9 -49.0 15.4 -51.2 9 18 A G E +a 43 0A 0 33,-2.0 35,-1.7 -2,-0.2 36,-0.4 -0.997 56.6 19.3-142.5 139.5 -49.5 16.7 -47.7 10 19 A G + 0 0 2 96,-0.5 35,-1.3 -2,-0.3 39,-0.2 0.897 54.8 150.0 72.2 40.4 -50.8 15.2 -44.5 11 20 A T S S+ 0 0 0 95,-0.5 2,-0.5 1,-0.3 49,-0.3 0.899 86.8 39.7 -60.2 -41.2 -50.5 11.5 -45.2 12 21 A H S > S- 0 0 1 3,-0.1 3,-1.2 1,-0.1 -1,-0.3 -0.960 90.3-146.6-107.1 124.4 -50.1 11.5 -41.5 13 22 A G T 3 S+ 0 0 0 41,-1.3 41,-0.2 40,-0.7 39,-0.1 0.590 91.2 57.1 -73.2 -14.8 -52.5 14.0 -40.0 14 23 A N T 3 S+ 0 0 17 38,-0.1 162,-2.9 1,-0.1 2,-0.7 0.149 82.6 91.0-102.2 19.2 -50.3 15.1 -37.0 15 24 A E <> - 0 0 6 -3,-1.2 4,-1.0 160,-0.2 -5,-0.2 -0.918 57.5-179.8-110.3 100.9 -47.4 16.2 -39.3 16 25 A L H > + 0 0 27 -2,-0.7 4,-3.4 161,-0.3 5,-0.3 0.685 59.9 75.0 -89.5 -21.5 -48.4 19.8 -39.8 17 26 A T H > S+ 0 0 0 160,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.973 106.1 40.0 -53.6 -57.6 -45.8 21.4 -42.0 18 27 A G H > S+ 0 0 1 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.902 115.2 52.2 -53.9 -47.5 -47.2 19.6 -45.0 19 28 A V H X S+ 0 0 12 -4,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.919 113.0 44.9 -59.1 -46.0 -50.8 20.1 -44.0 20 29 A F H X S+ 0 0 28 -4,-3.4 4,-1.9 2,-0.2 -1,-0.2 0.885 116.3 45.5 -65.6 -43.9 -50.1 23.9 -43.5 21 30 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.3 3,-0.3 0.994 115.5 44.6 -62.7 -59.6 -48.2 24.2 -46.8 22 31 A V H X S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.854 113.2 51.6 -58.2 -35.8 -50.6 22.2 -48.9 23 32 A K H < S+ 0 0 82 -4,-2.2 -1,-0.2 -5,-0.3 4,-0.2 0.914 112.1 46.6 -66.6 -40.1 -53.7 24.0 -47.4 24 33 A H H >X S+ 0 0 50 -4,-1.9 4,-1.5 -3,-0.3 3,-1.1 0.892 112.9 50.5 -61.6 -41.8 -52.1 27.3 -48.1 25 34 A W H 3< S+ 0 0 4 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.708 96.9 65.3 -76.7 -26.5 -51.3 26.2 -51.7 26 35 A L T 3< S+ 0 0 96 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.587 112.0 39.8 -66.0 -8.9 -54.8 24.9 -52.5 27 36 A E T <4 S+ 0 0 161 -3,-1.1 -2,-0.2 -4,-0.2 2,-0.2 0.733 134.1 13.5-110.2 -36.3 -55.7 28.6 -52.1 28 37 A N < + 0 0 101 -4,-1.5 3,-0.5 1,-0.1 -1,-0.2 -0.712 62.7 178.2-147.3 92.4 -52.7 30.4 -53.8 29 38 A G >> + 0 0 19 -2,-0.2 3,-1.8 1,-0.2 4,-0.8 0.392 47.3 111.3 -80.5 0.3 -50.5 28.1 -55.9 30 39 A A G >4 S+ 0 0 69 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.845 72.7 56.1 -40.1 -57.2 -48.1 30.7 -57.2 31 40 A E G 34 S+ 0 0 70 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.692 114.0 39.8 -52.4 -29.2 -45.0 29.5 -55.2 32 41 A I G <4 S+ 0 0 0 -3,-1.8 -1,-0.3 7,-0.1 2,-0.3 0.400 95.5 95.6-108.1 2.4 -45.3 26.0 -56.6 33 42 A Q << - 0 0 69 -3,-1.7 2,-0.3 -4,-0.8 5,-0.1 -0.663 50.9-170.4 -87.1 148.4 -46.2 26.8 -60.2 34 43 A R B > -I 37 0B 38 3,-1.5 3,-2.0 -2,-0.3 -2,-0.0 -0.994 42.9 -83.0-134.6 143.3 -43.5 27.0 -62.9 35 44 A T T 3 S+ 0 0 110 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.187 119.7 5.4 -50.2 115.5 -43.9 28.3 -66.5 36 45 A G T 3 S+ 0 0 75 1,-0.1 2,-0.3 165,-0.0 -1,-0.3 0.768 113.9 99.8 78.8 29.0 -45.3 25.4 -68.4 37 46 A L B < -I 34 0B 11 -3,-2.0 -3,-1.5 2,-0.0 2,-0.6 -0.910 52.6-162.7-150.0 115.7 -45.7 23.2 -65.3 38 47 A E E -a 4 0A 145 -35,-0.6 -33,-1.1 -2,-0.3 2,-0.5 -0.890 8.5-171.2-101.0 120.7 -48.8 22.5 -63.3 39 48 A V E -a 5 0A 2 -2,-0.6 -33,-0.2 -35,-0.1 -7,-0.1 -0.955 12.9-145.1-112.0 130.5 -48.3 21.0 -59.9 40 49 A K E -a 6 0A 93 -35,-2.8 -33,-2.8 -2,-0.5 2,-0.2 -0.827 6.6-152.7 -93.3 116.7 -51.3 19.8 -57.9 41 50 A P E +a 7 0A 15 0, 0.0 2,-0.3 0, 0.0 -33,-0.2 -0.655 25.4 174.2 -80.6 152.0 -51.3 20.2 -54.1 42 51 A F E -a 8 0A 36 -35,-1.7 -33,-2.0 -2,-0.2 2,-0.7 -0.916 34.8-132.9-167.3 132.9 -53.4 17.6 -52.3 43 52 A I E -a 9 0A 16 -2,-0.3 -33,-0.2 -35,-0.2 -35,-0.1 -0.780 19.0-169.5 -91.0 113.6 -54.3 16.4 -48.8 44 53 A T S S+ 0 0 0 -35,-1.7 -33,-0.2 -2,-0.7 -1,-0.2 0.896 77.5 32.3 -73.3 -39.5 -54.0 12.7 -48.6 45 54 A N > + 0 0 0 -35,-1.3 4,-1.7 -36,-0.4 3,-0.2 -0.638 63.4 167.1-122.8 75.6 -55.6 11.9 -45.2 46 55 A P H > S+ 0 0 50 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.815 75.3 50.9 -63.9 -34.7 -58.3 14.5 -44.6 47 56 A R H > S+ 0 0 115 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.873 111.1 47.6 -71.4 -38.2 -60.0 12.7 -41.6 48 57 A A H >>S+ 0 0 0 -3,-0.2 5,-2.2 2,-0.2 4,-0.6 0.804 109.0 54.9 -70.8 -29.3 -56.8 12.2 -39.7 49 58 A V H <5S+ 0 0 25 -4,-1.7 3,-0.2 3,-0.2 -2,-0.2 0.875 106.7 53.2 -68.6 -34.8 -55.9 15.9 -40.4 50 59 A K H <5S+ 0 0 170 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.902 116.1 35.8 -67.1 -43.7 -59.3 16.7 -38.8 51 60 A K H <5S- 0 0 143 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.492 105.3-130.0 -83.2 -3.0 -58.6 14.7 -35.6 52 61 A C T <5 + 0 0 59 -4,-0.6 2,-0.3 -3,-0.2 -3,-0.2 0.939 65.2 130.9 48.2 51.9 -54.8 15.8 -35.8 53 62 A T S - 0 0 12 -2,-0.3 3,-1.4 1,-0.2 4,-0.3 -0.482 35.4-156.0 -70.7 115.3 -51.2 3.8 -41.4 60 69 A L G > S+ 0 0 0 -2,-0.5 3,-0.9 -49,-0.3 -1,-0.2 0.742 86.2 65.0 -58.3 -27.6 -52.0 5.1 -44.9 61 70 A N G 3 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.1 98,-0.1 0.363 100.3 49.9 -86.1 10.7 -48.3 5.2 -45.9 62 71 A R G < S+ 0 0 49 -3,-1.4 94,-0.7 95,-0.1 -1,-0.2 0.425 96.5 68.1-122.8 2.2 -47.8 1.5 -45.8 63 72 A I B < +j 156 0C 18 -3,-0.9 2,-1.8 -4,-0.3 5,-0.3 0.252 51.7 112.2-115.4 13.4 -50.7 0.2 -47.8 64 73 A F + 0 0 0 92,-2.1 2,-0.3 -4,-0.1 93,-0.1 -0.300 60.0 108.5 -85.8 56.5 -50.3 1.2 -51.5 65 74 A D S >> S- 0 0 51 -2,-1.8 4,-3.2 91,-0.1 3,-1.5 -0.827 87.9 -94.8-130.3 162.3 -49.8 -2.4 -52.5 66 75 A L H 3> S+ 0 0 152 -2,-0.3 4,-1.5 1,-0.3 5,-0.1 0.830 117.0 64.6 -45.6 -42.8 -51.8 -5.1 -54.4 67 76 A E H 34 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.2 -3,-0.1 0.835 120.5 19.9 -54.1 -37.5 -53.2 -6.6 -51.1 68 77 A N H X4 S+ 0 0 14 -3,-1.5 3,-1.1 -5,-0.3 -2,-0.2 0.774 117.9 60.7-103.6 -36.7 -55.1 -3.4 -50.4 69 78 A L H 3< S+ 0 0 26 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.663 106.5 51.1 -68.5 -14.4 -55.4 -1.6 -53.7 70 79 A G T 3< S+ 0 0 60 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.1 0.396 80.7 113.2-103.2 1.5 -57.3 -4.6 -55.1 71 80 A K S < S- 0 0 79 -3,-1.1 2,-0.4 1,-0.1 3,-0.1 -0.463 78.7 -95.6 -76.5 149.7 -60.0 -5.0 -52.5 72 81 A K - 0 0 184 -2,-0.1 5,-0.1 1,-0.1 -1,-0.1 -0.504 43.1-109.2 -69.8 119.4 -63.6 -4.4 -53.4 73 82 A M + 0 0 84 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 -0.199 59.2 146.5 -44.4 124.1 -64.7 -0.9 -52.5 74 83 A S > - 0 0 45 -3,-0.1 3,-1.8 0, 0.0 8,-0.1 -0.944 58.9-118.3-165.9 141.4 -67.1 -1.2 -49.6 75 84 A E T 3 S+ 0 0 177 -2,-0.3 4,-0.1 1,-0.3 -2,-0.1 0.408 107.8 72.4 -76.5 9.1 -67.9 0.9 -46.5 76 85 A D T 3 S+ 0 0 155 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.652 78.4 101.4 -85.0 -17.6 -66.8 -2.0 -44.3 77 86 A L S < S- 0 0 33 -3,-1.8 5,-0.1 1,-0.1 -4,-0.0 -0.302 90.0 -93.0 -66.1 146.2 -63.2 -1.3 -45.2 78 87 A P >> - 0 0 56 0, 0.0 4,-1.8 0, 0.0 3,-1.5 -0.373 41.7-113.7 -58.5 140.1 -60.8 0.6 -42.9 79 88 A Y H 3> S+ 0 0 15 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.852 114.3 52.5 -44.2 -53.6 -60.9 4.3 -43.8 80 89 A E H 3> S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.770 107.3 53.9 -58.4 -29.0 -57.3 4.5 -45.0 81 90 A V H <> S+ 0 0 4 -3,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.928 109.8 45.6 -73.2 -44.5 -57.9 1.5 -47.3 82 91 A R H X S+ 0 0 55 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.873 115.1 50.2 -59.9 -35.3 -60.9 3.2 -48.9 83 92 A R H X S+ 0 0 31 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.2 0.827 102.6 60.8 -75.1 -32.8 -58.8 6.4 -49.1 84 93 A A H X S+ 0 0 0 -4,-1.6 4,-2.7 -5,-0.2 -1,-0.2 0.924 108.1 41.9 -61.3 -46.1 -55.9 4.5 -50.7 85 94 A Q H X S+ 0 0 9 -4,-1.5 4,-3.3 1,-0.2 5,-0.2 0.924 109.4 58.4 -70.5 -44.2 -57.9 3.4 -53.8 86 95 A E H X S+ 0 0 74 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.850 113.4 40.5 -44.7 -40.8 -59.5 6.9 -54.1 87 96 A I H X S+ 0 0 0 -4,-1.5 4,-3.0 2,-0.2 5,-0.4 0.907 111.9 53.7 -82.1 -45.1 -56.0 8.3 -54.4 88 97 A N H X S+ 0 0 14 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.898 109.8 50.7 -51.8 -45.6 -54.7 5.5 -56.6 89 98 A H H < S+ 0 0 125 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.838 116.1 40.2 -64.3 -36.8 -57.6 6.2 -58.9 90 99 A L H < S+ 0 0 111 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.837 130.4 23.4 -82.3 -36.7 -56.9 10.0 -59.0 91 100 A F H < S- 0 0 5 -4,-3.0 9,-2.4 -5,-0.1 -3,-0.2 0.462 127.9 -24.6-113.9 -4.5 -53.1 10.0 -59.2 92 101 A G < - 0 0 7 -4,-1.9 2,-0.1 -5,-0.4 -3,-0.1 0.099 33.8-129.4-116.9-126.2 -52.4 6.6 -60.6 93 102 A P > - 0 0 55 0, 0.0 3,-0.9 0, 0.0 6,-0.4 0.552 57.6-119.2 -65.4 152.9 -53.2 3.8 -61.1 94 103 A K T 3 S+ 0 0 56 1,-0.2 67,-0.1 -2,-0.1 68,-0.1 -0.298 95.0 25.8 -63.4 146.1 -49.8 2.5 -59.8 95 104 A D T 3 S+ 0 0 164 65,-0.3 -1,-0.2 66,-0.3 2,-0.2 0.677 106.5 105.6 71.9 23.4 -47.7 0.5 -62.2 96 105 A S S < S- 0 0 32 -3,-0.9 -1,-0.3 65,-0.3 0, 0.0 -0.667 77.4-123.6-124.8 175.0 -49.4 2.2 -65.2 97 106 A E S S+ 0 0 162 -2,-0.2 66,-0.1 1,-0.1 -3,-0.1 0.655 106.5 63.2 -94.7 -20.7 -48.6 4.9 -67.8 98 107 A D S S+ 0 0 115 -5,-0.1 -1,-0.1 -4,-0.1 3,-0.1 0.631 83.0 106.9 -73.0 -17.9 -51.5 7.2 -66.9 99 108 A S S S- 0 0 2 -6,-0.4 -7,-0.3 1,-0.1 -95,-0.1 -0.220 84.8 -86.3 -66.1 155.4 -50.1 7.7 -63.4 100 109 A Y - 0 0 35 -9,-2.4 63,-1.7 1,-0.1 64,-0.2 -0.128 29.8-134.1 -56.1 155.0 -48.5 11.0 -62.4 101 110 A D S S+ 0 0 20 -97,-1.7 63,-2.6 1,-0.3 2,-0.4 0.891 85.2 16.4 -82.1 -42.4 -44.8 11.4 -63.2 102 111 A I E -bc 5 164A 0 -98,-1.6 -96,-2.4 61,-0.2 2,-0.5 -0.989 59.9-175.8-138.7 126.8 -43.7 12.8 -59.9 103 112 A I E -bc 6 165A 0 61,-1.2 63,-2.3 -2,-0.4 2,-0.5 -0.991 11.3-156.6-118.4 124.6 -45.3 12.8 -56.5 104 113 A F E -bc 7 166A 1 -98,-2.8 -96,-3.6 -2,-0.5 2,-0.6 -0.909 7.3-160.8 -95.9 124.3 -43.7 14.6 -53.6 105 114 A D E -bc 8 167A 0 61,-2.7 63,-2.6 -2,-0.5 2,-0.4 -0.915 10.1-147.8-108.1 110.3 -44.8 13.3 -50.2 106 115 A L E + c 0 168A 4 -98,-1.8 -95,-0.5 -2,-0.6 -96,-0.5 -0.660 24.6 168.3 -83.5 127.0 -44.2 15.7 -47.3 107 116 A H E - c 0 169A 0 61,-3.0 63,-1.6 -2,-0.4 2,-0.3 -0.925 22.8-151.1-133.4 157.7 -43.3 14.3 -43.9 108 117 A N E - c 0 170A 6 -2,-0.3 2,-0.3 61,-0.2 63,-0.2 -0.922 13.1-161.6-120.7 153.7 -42.1 15.5 -40.4 109 118 A T - 0 0 2 61,-1.1 64,-1.8 -2,-0.3 4,-0.1 -0.963 26.5-140.9-131.6 152.7 -40.1 13.5 -37.9 110 119 A T S S+ 0 0 10 -2,-0.3 166,-0.1 62,-0.2 -1,-0.1 0.762 80.8 94.8 -78.6 -24.4 -39.4 13.8 -34.2 111 120 A S S S- 0 0 1 1,-0.1 2,-2.1 61,-0.1 3,-0.4 -0.263 91.2-108.7 -65.5 154.2 -35.8 12.6 -34.9 112 121 A N S S+ 0 0 65 162,-0.3 130,-0.2 1,-0.2 -1,-0.1 -0.481 73.8 127.7 -84.7 72.3 -32.9 15.1 -35.4 113 122 A M - 0 0 4 -2,-2.1 31,-0.2 1,-0.2 -1,-0.2 0.658 45.0-160.1-106.5 -17.8 -32.6 14.4 -39.1 114 123 A G E -D 171 0A 18 57,-1.9 57,-0.7 -3,-0.4 2,-0.4 -0.313 62.3 -4.7 66.2-155.3 -32.8 17.8 -40.8 115 124 A C E S+De 170 143A 0 27,-0.8 29,-2.2 55,-0.2 2,-0.4 -0.559 79.7 177.3 -71.7 122.2 -33.7 17.9 -44.4 116 125 A T E -De 169 144A 1 53,-2.9 53,-2.8 -2,-0.4 2,-0.5 -0.989 22.3-153.7-136.0 139.7 -33.9 14.4 -45.8 117 126 A L E -De 168 145A 0 27,-3.0 29,-2.6 -2,-0.4 2,-0.6 -0.921 12.7-146.1-111.3 133.0 -34.8 12.8 -49.1 118 127 A I E -De 167 146A 0 49,-2.2 49,-1.7 -2,-0.5 2,-0.5 -0.887 13.1-163.1-103.3 123.3 -36.2 9.3 -49.3 119 128 A L E - 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