==== 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 3NH5 . 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. . 306 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 13.1 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 . 25 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 0 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 1 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 PARALLEL BRIDGES PER LADDER . 4 0 3 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 . 0 1 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 7 A S 0 0 155 0, 0.0 2,-0.3 0, 0.0 303,-0.1 0.000 360.0 360.0 360.0 102.2 -0.7 6.9 3.6 2 8 A R - 0 0 53 301,-0.5 301,-0.0 1,-0.1 299,-0.0 -0.468 360.0-140.9 -66.7 127.4 -4.2 5.4 3.4 3 9 A E - 0 0 147 -2,-0.3 -1,-0.1 1,-0.0 200,-0.0 -0.817 21.1-129.4 -88.4 124.3 -5.6 3.9 6.6 4 10 A P - 0 0 57 0, 0.0 2,-0.7 0, 0.0 196,-0.1 -0.288 16.9-116.4 -68.8 156.0 -7.6 0.7 5.9 5 11 A L + 0 0 24 194,-0.3 3,-0.1 1,-0.2 198,-0.1 -0.876 49.9 153.7 -95.8 112.6 -11.1 0.2 7.3 6 12 A L + 0 0 92 -2,-0.7 2,-0.8 1,-0.2 35,-0.5 0.679 58.3 58.5-116.1 -29.6 -10.7 -2.7 9.7 7 13 A R E S+a 41 0A 89 95,-0.1 97,-1.8 33,-0.1 98,-1.5 -0.867 71.6 161.7-108.6 97.1 -13.4 -2.3 12.3 8 14 A V E -ab 42 105A 1 -2,-0.8 35,-2.8 33,-0.5 2,-0.4 -0.955 17.9-166.8-125.1 129.5 -16.6 -2.2 10.2 9 15 A A E -ab 43 106A 0 96,-2.6 98,-3.1 -2,-0.4 2,-0.5 -0.918 12.5-157.4-118.3 145.6 -20.2 -2.7 11.4 10 16 A V E -ab 44 107A 1 33,-2.4 35,-2.2 -2,-0.4 2,-0.4 -0.977 19.1-163.2-116.8 115.7 -23.5 -3.3 9.7 11 17 A T E +ab 45 108A 0 96,-2.6 98,-2.8 -2,-0.5 2,-0.3 -0.834 11.2 175.9-103.3 133.2 -26.5 -2.3 11.8 12 18 A G E +a 46 0A 0 33,-2.6 35,-2.8 -2,-0.4 36,-0.4 -0.877 61.1 36.2-125.3 161.4 -30.0 -3.5 11.2 13 19 A G + 0 0 1 5,-0.4 35,-0.9 -2,-0.3 39,-0.2 0.733 58.7 142.4 69.4 21.2 -33.2 -2.9 13.2 14 20 A T S S+ 0 0 0 95,-0.5 2,-0.5 1,-0.3 49,-0.4 0.900 87.1 36.1 -55.3 -39.4 -32.2 0.6 14.3 15 21 A H S > S- 0 0 4 3,-0.2 3,-1.7 48,-0.1 -1,-0.3 -0.988 94.8-142.7-109.3 122.1 -35.9 1.0 13.7 16 22 A G T 3 S+ 0 0 1 41,-1.4 41,-0.3 40,-0.7 39,-0.2 0.649 93.4 50.0 -66.7 -18.3 -37.5 -2.2 14.9 17 23 A N T 3 S+ 0 0 14 38,-0.2 161,-2.9 94,-0.1 2,-0.9 0.179 79.7 101.7-107.1 16.3 -40.2 -2.4 12.2 18 24 A E <> - 0 0 11 -3,-1.7 4,-1.5 159,-0.2 -5,-0.4 -0.861 60.2-164.3-103.8 99.5 -38.0 -1.8 9.2 19 25 A M H > + 0 0 20 -2,-0.9 4,-2.3 160,-0.4 5,-0.2 0.604 69.8 60.5 -76.5 -24.1 -37.8 -5.4 8.0 20 26 A C H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.982 112.7 40.4 -65.8 -51.2 -34.9 -5.7 5.6 21 27 A G H > S+ 0 0 0 -3,-0.3 4,-2.5 1,-0.2 5,-0.2 0.880 114.1 55.2 -62.1 -41.1 -32.3 -4.6 8.1 22 28 A V H X S+ 0 0 2 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.955 115.1 36.8 -56.6 -51.4 -34.0 -6.6 10.9 23 29 A Y H X S+ 0 0 94 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.781 114.7 53.7 -81.0 -25.3 -33.9 -9.9 9.0 24 30 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 -5,-0.2 5,-0.2 0.947 111.9 46.3 -69.2 -48.1 -30.5 -9.3 7.4 25 31 A A H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.934 114.6 47.2 -56.3 -49.9 -28.9 -8.6 10.8 26 32 A R H X S+ 0 0 92 -4,-2.3 4,-1.0 -5,-0.2 -1,-0.2 0.904 115.2 46.6 -59.0 -41.7 -30.7 -11.7 12.3 27 33 A Y H >X S+ 0 0 90 -4,-2.0 4,-1.7 1,-0.2 3,-0.5 0.929 113.2 47.5 -67.1 -44.7 -29.6 -13.8 9.4 28 34 A W H 3< S+ 0 0 1 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.827 103.6 60.7 -69.0 -34.0 -26.0 -12.6 9.5 29 35 A L H 3< S+ 0 0 82 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.835 115.3 36.9 -59.5 -30.4 -25.7 -13.1 13.3 30 36 A Q H << S+ 0 0 148 -4,-1.0 -2,-0.3 -3,-0.5 -1,-0.2 0.703 132.1 29.2 -89.1 -24.6 -26.4 -16.8 12.4 31 37 A N >< + 0 0 74 -4,-1.7 3,-1.1 -5,-0.1 -1,-0.2 -0.499 64.5 159.8-139.4 70.2 -24.4 -16.7 9.2 32 38 A P G > + 0 0 61 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.593 55.5 90.9 -70.2 -14.1 -21.5 -14.2 9.4 33 39 A G G > S+ 0 0 48 1,-0.3 3,-1.2 2,-0.2 -5,-0.1 0.788 79.8 63.2 -55.5 -27.1 -19.5 -15.8 6.6 34 40 A E G < S+ 0 0 54 -3,-1.1 -1,-0.3 1,-0.3 -6,-0.0 0.788 99.2 52.6 -69.5 -30.0 -21.2 -13.5 4.2 35 41 A L G < S+ 0 0 1 -3,-2.0 7,-2.4 -4,-0.2 2,-0.4 0.316 88.0 105.9 -90.3 8.5 -19.8 -10.4 5.9 36 42 A Q B < +C 41 0A 109 -3,-1.2 5,-0.2 -4,-0.2 160,-0.0 -0.741 41.5 174.4 -94.7 135.0 -16.2 -11.6 5.7 37 43 A R - 0 0 45 3,-3.0 3,-0.4 -2,-0.4 160,-0.0 -0.848 46.3 -98.5-126.4 167.2 -13.6 -10.2 3.2 38 44 A P S S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.852 120.9 33.7 -53.4 -38.0 -9.9 -10.8 2.8 39 45 A S S S+ 0 0 42 1,-0.2 2,-0.3 -34,-0.0 -3,-0.0 0.588 128.9 0.0 -97.5 -14.0 -8.8 -7.7 4.7 40 46 A F - 0 0 13 -3,-0.4 -3,-3.0 -33,-0.0 2,-0.4 -0.987 55.4-129.9-164.6 165.3 -11.6 -7.4 7.3 41 47 A S E -aC 7 36A 67 -35,-0.5 -33,-0.5 -2,-0.3 2,-0.3 -0.999 24.9-135.1-128.0 130.5 -14.8 -8.8 8.7 42 48 A A E -a 8 0A 7 -7,-2.4 -33,-0.3 -2,-0.4 -7,-0.1 -0.669 17.4-131.5 -88.0 140.2 -17.9 -6.7 9.3 43 49 A M E -a 9 0A 59 -35,-2.8 -33,-2.4 -2,-0.3 2,-0.3 -0.792 15.1-141.2 -92.3 119.1 -19.8 -7.1 12.5 44 50 A P E -a 10 0A 19 0, 0.0 2,-0.4 0, 0.0 -33,-0.2 -0.614 24.1-175.7 -77.3 140.2 -23.6 -7.5 12.2 45 51 A V E -a 11 0A 10 -35,-2.2 -33,-2.6 -2,-0.3 2,-0.9 -0.992 29.1-142.9-141.5 128.4 -25.5 -5.7 14.9 46 52 A L E -a 12 0A 30 -2,-0.4 -33,-0.2 -35,-0.2 -35,-0.1 -0.838 24.3-164.7 -86.6 109.4 -29.2 -5.6 15.8 47 53 A A S S+ 0 0 0 -35,-2.8 -33,-0.2 -2,-0.9 -34,-0.2 0.859 75.4 29.4 -71.7 -41.7 -29.4 -1.9 16.9 48 54 A N > + 0 0 0 -35,-0.9 4,-2.3 -36,-0.4 -1,-0.3 -0.769 66.8 173.0-122.8 85.6 -32.7 -1.8 18.7 49 55 A P H > S+ 0 0 48 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.899 78.5 45.1 -62.2 -44.2 -33.4 -5.3 20.1 50 56 A A H > S+ 0 0 30 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.900 114.5 47.2 -72.0 -40.0 -36.5 -4.4 22.1 51 57 A A H 4>S+ 0 0 0 2,-0.2 5,-2.2 1,-0.2 4,-0.5 0.891 113.2 51.4 -64.6 -37.6 -38.2 -2.4 19.3 52 58 A T H ><5S+ 0 0 7 -4,-2.3 3,-1.1 2,-0.2 -2,-0.2 0.935 108.2 49.5 -64.1 -48.7 -37.3 -5.3 16.9 53 59 A A H 3<5S+ 0 0 82 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.860 117.6 42.2 -56.4 -36.0 -38.8 -7.9 19.2 54 60 A A T 3<5S- 0 0 61 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.479 107.1-130.5 -88.5 -3.9 -41.9 -5.8 19.4 55 61 A C T < 5 + 0 0 59 -3,-1.1 2,-0.3 -4,-0.5 -3,-0.2 0.926 65.4 120.5 44.7 55.5 -41.9 -4.9 15.7 56 62 A C S - 0 0 8 -2,-0.3 3,-1.9 1,-0.2 -4,-0.1 -0.379 33.1-150.4 -57.1 117.9 -36.3 7.2 18.2 63 69 A L G > S+ 0 0 0 -49,-0.4 3,-1.8 1,-0.3 -1,-0.2 0.851 95.6 61.0 -60.3 -35.2 -32.9 5.5 18.5 64 70 A N G 3 S+ 0 0 24 1,-0.3 -1,-0.3 -50,-0.2 94,-0.1 0.365 107.1 46.1 -77.9 5.7 -31.7 7.3 15.4 65 71 A R G < S+ 0 0 66 -3,-1.9 -1,-0.3 94,-0.1 -2,-0.2 0.093 99.9 73.1-122.2 17.7 -32.2 10.6 17.3 66 72 A S < + 0 0 0 -3,-1.8 93,-0.2 92,-0.3 -2,-0.1 0.275 67.3 87.7-118.9 10.2 -30.6 9.5 20.5 67 73 A C + 0 0 0 91,-2.9 2,-0.2 -4,-0.1 92,-0.2 -0.118 51.3 130.8-110.5 38.0 -26.9 9.4 19.8 68 74 A T S > S- 0 0 2 90,-0.2 4,-3.0 -3,-0.2 3,-0.4 -0.573 70.3-115.4 -81.4 151.6 -25.8 13.0 20.6 69 75 A L H > S+ 0 0 107 88,-0.3 4,-2.9 1,-0.2 5,-0.2 0.854 118.9 58.9 -54.4 -34.6 -22.8 13.5 22.8 70 76 A T H > S+ 0 0 93 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.908 110.5 39.7 -58.7 -47.2 -25.2 15.1 25.2 71 77 A F H 4 S+ 0 0 53 -3,-0.4 3,-0.2 2,-0.2 -2,-0.2 0.943 119.0 46.2 -68.1 -48.4 -27.3 11.9 25.4 72 78 A L H < S+ 0 0 16 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.871 116.4 45.3 -63.1 -39.4 -24.2 9.6 25.4 73 79 A G H < S+ 0 0 65 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.689 89.4 111.2 -79.0 -21.5 -22.4 11.7 28.0 74 80 A S S < S- 0 0 57 -4,-1.2 2,-0.6 -3,-0.2 -3,-0.0 -0.070 79.9-100.4 -53.4 154.6 -25.4 12.1 30.3 75 81 A T - 0 0 130 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.693 43.9-118.4 -81.7 119.0 -25.5 10.4 33.7 76 82 A A + 0 0 65 -2,-0.6 -1,-0.1 -3,-0.1 3,-0.0 -0.065 36.7 172.5 -54.9 152.2 -27.5 7.2 33.6 77 83 A T - 0 0 61 1,-0.0 3,-0.5 0, 0.0 -1,-0.0 -0.860 45.5-108.2-142.0 180.0 -30.7 6.7 35.7 78 84 A P S S+ 0 0 102 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.790 115.9 59.6 -78.6 -27.1 -33.4 4.1 35.8 79 85 A D S S+ 0 0 149 -3,-0.0 3,-0.1 2,-0.0 -3,-0.0 0.200 77.5 122.2 -90.2 15.4 -35.9 6.5 34.3 80 86 A D S S- 0 0 29 -3,-0.5 -4,-0.0 1,-0.1 5,-0.0 -0.491 75.6 -95.1 -70.9 145.8 -33.9 7.0 31.1 81 87 A P > - 0 0 44 0, 0.0 4,-2.2 0, 0.0 3,-0.3 -0.342 31.6-120.9 -54.9 142.1 -35.6 6.2 27.8 82 88 A Y H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.920 114.4 52.6 -50.1 -48.1 -34.8 2.7 26.7 83 89 A E H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.826 105.8 53.4 -65.4 -31.2 -33.3 4.0 23.4 84 90 A V H > S+ 0 0 3 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.933 110.7 47.6 -64.2 -44.0 -31.1 6.4 25.4 85 91 A K H X S+ 0 0 86 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.894 113.7 47.1 -61.0 -41.6 -29.8 3.4 27.4 86 92 A R H X S+ 0 0 36 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.870 106.5 58.1 -70.3 -37.0 -29.3 1.4 24.1 87 93 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.926 104.6 51.9 -56.6 -45.6 -27.6 4.4 22.6 88 94 A R H X S+ 0 0 33 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.880 108.7 50.7 -58.9 -38.3 -25.0 4.3 25.4 89 95 A E H X S+ 0 0 93 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.873 110.1 48.3 -67.8 -39.0 -24.4 0.6 24.7 90 96 A L H X>S+ 0 0 0 -4,-2.3 4,-3.4 2,-0.2 5,-0.5 0.845 108.2 56.9 -69.3 -31.2 -23.9 1.2 21.0 91 97 A N H X5S+ 0 0 24 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.945 109.5 44.2 -61.7 -45.3 -21.5 4.0 22.1 92 98 A Q H <5S+ 0 0 152 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.897 120.2 43.0 -63.4 -39.1 -19.5 1.4 24.1 93 99 A L H <5S+ 0 0 72 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.929 131.2 18.4 -75.2 -45.7 -19.7 -1.0 21.2 94 100 A L H <5S- 0 0 0 -4,-3.4 9,-2.8 -5,-0.1 -3,-0.2 0.493 126.3 -26.3-109.9 -8.6 -19.0 1.2 18.2 95 101 A G << - 0 0 1 -4,-1.9 2,-0.2 -5,-0.5 -3,-0.1 0.028 34.6-123.1-113.8-134.8 -17.4 4.3 19.9 96 102 A P > - 0 0 55 0, 0.0 3,-2.0 0, 0.0 6,-0.4 0.382 67.4-116.7 -67.8 145.3 -17.0 6.0 22.1 97 103 A K T 3 S+ 0 0 20 1,-0.3 67,-0.1 -2,-0.2 66,-0.1 -0.294 94.8 16.5 -58.5 128.3 -18.2 8.7 19.7 98 104 A G T 3 S+ 0 0 76 65,-0.5 -1,-0.3 1,-0.4 2,-0.2 0.413 105.8 102.0 91.0 -0.5 -15.6 11.3 18.9 99 105 A T S X S- 0 0 66 -3,-2.0 3,-1.1 1,-0.0 -1,-0.4 -0.648 84.0-109.7-110.5 171.2 -12.6 9.2 20.2 100 106 A G T 3 S+ 0 0 62 1,-0.2 -3,-0.1 -2,-0.2 65,-0.1 0.557 111.4 69.2 -75.4 -8.7 -9.9 7.2 18.5 101 107 A Q T 3 S+ 0 0 119 -5,-0.2 -1,-0.2 63,-0.0 -4,-0.1 0.587 75.8 113.6 -82.5 -11.8 -11.5 3.9 19.8 102 108 A A S < S- 0 0 1 -3,-1.1 -7,-0.3 -6,-0.4 62,-0.1 -0.163 78.1 -94.0 -62.2 153.1 -14.5 4.3 17.5 103 109 A F - 0 0 16 -9,-2.8 62,-2.9 1,-0.1 63,-0.4 -0.226 29.0-124.2 -57.6 156.7 -15.2 1.9 14.6 104 110 A D S S+ 0 0 27 -97,-1.8 62,-0.9 1,-0.3 2,-0.3 0.900 86.7 1.2 -71.6 -40.5 -13.9 2.9 11.2 105 111 A F E -bd 8 166A 0 -98,-1.5 -96,-2.6 60,-0.2 2,-0.5 -0.980 54.9-162.3-154.3 133.3 -17.3 2.6 9.5 106 112 A T E -bd 9 167A 0 60,-1.3 62,-1.9 -2,-0.3 2,-0.7 -0.977 7.9-159.3-117.4 121.1 -20.9 1.8 10.3 107 113 A L E -bd 10 168A 2 -98,-3.1 -96,-2.6 -2,-0.5 2,-0.5 -0.870 14.7-162.4 -91.5 113.9 -23.3 0.9 7.6 108 114 A D E -bd 11 169A 1 60,-2.7 62,-2.5 -2,-0.7 2,-0.4 -0.877 7.1-144.1-105.7 124.2 -26.8 1.5 8.9 109 115 A L E + d 0 170A 4 -98,-2.8 -95,-0.5 -2,-0.5 2,-0.3 -0.710 23.4 172.0 -96.2 133.4 -29.8 -0.2 7.1 110 116 A H E - d 0 171A 15 60,-3.0 62,-2.0 -2,-0.4 2,-0.3 -0.947 20.9-155.5-137.6 153.2 -33.2 1.5 6.7 111 117 A N E - d 0 172A 8 -2,-0.3 2,-0.3 60,-0.2 62,-0.2 -0.949 13.3-164.5-123.0 149.0 -36.5 1.0 5.0 112 118 A T - 0 0 5 60,-1.6 63,-1.9 -2,-0.3 5,-0.1 -0.953 26.7-139.9-130.0 149.7 -39.0 3.8 4.1 113 119 A T S S+ 0 0 37 -2,-0.3 2,-0.1 61,-0.3 165,-0.1 0.535 82.0 96.1 -79.2 -9.9 -42.7 3.8 3.1 114 120 A A S S- 0 0 0 61,-0.1 2,-1.8 1,-0.1 3,-0.4 -0.459 92.3-110.4 -76.3 154.4 -41.8 6.5 0.6 115 121 A N S S+ 0 0 63 161,-0.4 129,-0.2 1,-0.2 -1,-0.1 -0.307 71.3 132.8 -82.0 55.1 -41.0 5.6 -3.0 116 122 A T - 0 0 1 -2,-1.8 -1,-0.2 1,-0.2 30,-0.2 0.727 42.9-161.7 -78.0 -21.4 -37.3 6.5 -2.7 117 123 A G E -E 173 0A 29 56,-1.4 56,-1.0 -3,-0.4 2,-0.7 -0.446 64.5 -6.6 60.6-147.4 -35.8 3.3 -4.3 118 124 A V E S+Ef 172 145A 6 26,-0.5 28,-2.2 54,-0.2 2,-0.4 -0.653 78.3 168.8 -82.9 114.1 -32.2 3.0 -3.3 119 125 A C E -Ef 171 146A 0 52,-2.9 52,-3.1 -2,-0.7 2,-0.5 -0.978 24.7-154.9-126.8 134.6 -30.9 6.0 -1.4 120 126 A L E -Ef 170 147A 0 26,-3.0 28,-3.2 -2,-0.4 2,-0.6 -0.946 14.7-155.7-101.4 128.4 -27.7 6.5 0.6 121 127 A I E -Ef 169 148A 31 48,-2.6 48,-2.3 -2,-0.5 2,-0.4 -0.924 12.8-175.9-107.4 120.5 -28.0 9.2 3.3 122 128 A S E - 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