==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-AUG-06 2I3C . COMPND 2 MOLECULE: ASPARTOACYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.BITTO,G.E.WESENBERG,G.N.PHILLIPS JR.,J.G.MCCOY, . 604 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 412 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 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 . 4 0.7 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 . 1 0.2 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 . 55 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 2 0 0 0 0 2 0 0 2 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 2 2 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 3 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 . 1 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 9 A E 0 0 188 0, 0.0 301,-0.1 0, 0.0 201,-0.0 0.000 360.0 360.0 360.0 129.8 -37.5 11.2 -70.8 2 10 A H - 0 0 96 300,-0.1 2,-0.6 1,-0.1 200,-0.0 -0.003 360.0-141.1 -46.9 120.2 -39.8 14.3 -70.2 3 11 A I + 0 0 3 195,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.748 33.4 157.1 -86.6 116.0 -41.4 14.6 -66.7 4 12 A Q + 0 0 113 -2,-0.6 2,-0.7 1,-0.2 35,-0.6 0.882 51.3 55.1-104.7 -59.0 -45.0 15.9 -66.9 5 13 A K E +a 39 0A 77 95,-0.2 97,-1.9 33,-0.1 98,-1.8 -0.763 59.2 170.1 -97.3 113.3 -47.1 15.0 -63.8 6 14 A V E -ab 40 103A 0 33,-1.4 35,-3.0 -2,-0.7 2,-0.4 -0.981 7.9-173.3-126.5 130.3 -45.8 16.1 -60.4 7 15 A A E -ab 41 104A 0 96,-2.4 98,-2.7 -2,-0.4 2,-0.5 -0.932 15.9-156.4-120.7 144.7 -47.6 16.0 -57.1 8 16 A I E -ab 42 105A 0 33,-2.2 35,-2.4 -2,-0.4 2,-0.4 -0.971 20.1-157.7-116.1 112.1 -46.7 17.3 -53.6 9 17 A F E -ab 43 106A 0 96,-3.2 98,-2.8 -2,-0.5 2,-0.3 -0.789 12.3-179.4 -90.2 129.3 -48.7 15.3 -50.9 10 18 A G E +a 44 0A 0 33,-2.8 35,-2.5 -2,-0.4 36,-0.5 -0.899 58.7 30.0-121.9 157.3 -49.3 16.8 -47.5 11 19 A G + 0 0 1 5,-0.4 35,-0.6 -2,-0.3 3,-0.2 0.747 59.3 142.4 69.2 27.2 -51.1 15.4 -44.4 12 20 A T S S+ 0 0 1 95,-0.5 2,-0.6 1,-0.3 49,-0.4 0.942 86.9 33.7 -59.8 -41.6 -50.4 11.7 -45.1 13 21 A H S > S- 0 0 6 3,-0.2 3,-1.9 48,-0.1 -1,-0.3 -0.974 93.2-142.8-107.8 118.3 -50.1 11.7 -41.3 14 22 A G T 3 S+ 0 0 0 41,-1.2 41,-0.2 40,-0.7 39,-0.1 0.626 93.7 49.8 -60.1 -18.0 -52.5 14.2 -40.0 15 23 A N T 3 S+ 0 0 14 38,-0.2 162,-2.7 39,-0.1 2,-0.9 0.299 81.0 93.9-111.7 11.2 -50.4 15.5 -37.1 16 24 A E <> - 0 0 9 -3,-1.9 4,-0.7 160,-0.2 -5,-0.4 -0.891 60.1-176.6 -91.8 101.7 -47.2 16.1 -39.1 17 25 A L H > + 0 0 22 -2,-0.9 4,-2.6 161,-0.4 5,-0.2 0.659 58.7 75.7 -88.5 -18.2 -48.1 19.7 -39.7 18 26 A T H > S+ 0 0 0 1,-0.2 4,-2.3 160,-0.2 5,-0.2 0.981 102.8 42.9 -58.2 -54.9 -45.4 21.2 -41.9 19 27 A G H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.867 113.4 53.2 -52.7 -40.6 -46.7 19.5 -45.0 20 28 A V H X S+ 0 0 12 -4,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.926 110.1 47.0 -65.5 -44.2 -50.3 20.3 -44.1 21 29 A F H X S+ 0 0 32 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.947 116.1 42.7 -66.9 -49.5 -49.5 24.0 -43.7 22 30 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 3,-0.2 0.963 114.8 49.8 -59.3 -54.1 -47.5 24.3 -47.0 23 31 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.917 110.8 49.8 -56.6 -44.2 -50.0 22.3 -49.1 24 32 A K H < S+ 0 0 86 -4,-2.3 4,-0.3 -5,-0.3 -1,-0.2 0.869 112.8 46.7 -63.3 -37.4 -53.0 24.2 -47.8 25 33 A H H >X S+ 0 0 43 -4,-1.9 4,-1.9 -3,-0.2 3,-1.0 0.867 111.3 52.4 -70.3 -35.4 -51.3 27.5 -48.7 26 34 A W H 3< S+ 0 0 4 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.895 100.6 60.6 -70.5 -39.1 -50.3 26.2 -52.1 27 35 A L T 3< S+ 0 0 104 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.641 112.0 40.7 -57.7 -17.6 -53.8 25.2 -52.9 28 36 A E T <4 S+ 0 0 144 -3,-1.0 -2,-0.2 -4,-0.3 -1,-0.2 0.727 137.7 9.4 -99.1 -28.6 -54.7 28.9 -52.5 29 37 A N < + 0 0 81 -4,-1.9 3,-0.5 -5,-0.1 -1,-0.2 -0.695 60.8 178.6-154.8 94.8 -51.6 30.2 -54.3 30 38 A G >> + 0 0 19 1,-0.2 3,-2.1 -2,-0.2 4,-0.6 0.448 48.9 111.9 -81.1 -0.2 -49.3 27.8 -56.1 31 39 A A G >4 S+ 0 0 72 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.838 74.4 54.6 -41.4 -52.3 -46.8 30.3 -57.5 32 40 A E G 34 S+ 0 0 58 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.760 113.4 41.5 -59.6 -27.6 -43.9 29.1 -55.3 33 41 A I G <4 S+ 0 0 0 -3,-2.1 -1,-0.3 7,-0.1 2,-0.3 0.361 94.5 96.1-106.0 9.5 -44.2 25.5 -56.6 34 42 A Q << - 0 0 72 -3,-1.5 2,-0.3 -4,-0.6 5,-0.1 -0.655 50.8-170.6 -88.8 149.6 -44.8 26.2 -60.3 35 43 A R B > -I 38 0B 41 3,-1.4 3,-2.2 -2,-0.3 5,-0.1 -0.981 41.0 -83.2-133.0 153.6 -42.0 26.1 -62.8 36 44 A T T 3 S+ 0 0 120 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.329 119.1 4.0 -56.7 127.2 -42.1 27.2 -66.5 37 45 A G T 3 S+ 0 0 73 1,-0.1 2,-0.3 165,-0.0 -1,-0.3 0.789 112.9 106.3 62.8 32.5 -43.5 24.2 -68.4 38 46 A L B < -I 35 0B 10 -3,-2.2 -3,-1.4 2,-0.0 2,-0.6 -0.910 53.4-158.4-144.2 114.7 -44.1 22.3 -65.2 39 47 A E E -a 5 0A 168 -35,-0.6 -33,-1.4 -2,-0.3 2,-0.5 -0.835 13.4-175.6 -93.0 117.8 -47.5 21.5 -63.6 40 48 A V E -a 6 0A 6 -2,-0.6 -33,-0.2 -35,-0.1 -7,-0.1 -0.961 9.5-155.7-115.1 122.7 -47.2 20.6 -59.9 41 49 A K E -a 7 0A 113 -35,-3.0 -33,-2.2 -2,-0.5 2,-0.3 -0.888 2.6-153.4-104.0 111.8 -50.3 19.6 -58.0 42 50 A P E +a 8 0A 12 0, 0.0 2,-0.3 0, 0.0 -33,-0.2 -0.681 22.7 177.7 -75.1 138.3 -50.5 20.1 -54.1 43 51 A F E -a 9 0A 36 -35,-2.4 -33,-2.8 -2,-0.3 2,-0.7 -0.998 32.2-134.4-146.0 140.9 -52.9 17.6 -52.5 44 52 A I E -a 10 0A 21 -2,-0.3 -33,-0.2 -35,-0.2 -35,-0.1 -0.872 21.8-170.9 -93.6 110.7 -54.0 16.8 -48.9 45 53 A T S S+ 0 0 0 -35,-2.5 -34,-0.2 -2,-0.7 -33,-0.2 0.880 75.4 34.5 -75.0 -40.1 -53.9 13.0 -48.7 46 54 A N > + 0 0 0 -35,-0.6 4,-1.5 -36,-0.5 -1,-0.2 -0.637 63.9 166.8-120.1 76.0 -55.5 12.4 -45.3 47 55 A P H > S+ 0 0 51 0, 0.0 4,-2.5 0, 0.0 3,-0.2 0.875 77.2 46.9 -61.5 -46.3 -58.2 15.1 -44.7 48 56 A R H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.894 111.5 50.4 -66.2 -38.8 -60.0 13.5 -41.7 49 57 A A H 4>S+ 0 0 0 2,-0.2 5,-2.6 1,-0.2 -1,-0.2 0.784 111.0 52.3 -64.8 -27.2 -56.7 12.8 -39.9 50 58 A V H ><5S+ 0 0 21 -4,-1.5 3,-0.8 -3,-0.2 -2,-0.2 0.920 107.6 49.6 -77.2 -43.0 -55.8 16.4 -40.5 51 59 A K H 3<5S+ 0 0 175 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.937 116.7 40.9 -57.2 -45.6 -59.1 17.7 -39.1 52 60 A K T 3<5S- 0 0 144 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.446 106.7-129.9 -83.0 0.1 -58.7 15.6 -35.9 53 61 A C T < 5 + 0 0 58 -3,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.956 62.8 133.9 46.8 61.8 -55.0 16.4 -35.8 54 62 A T S - 0 0 21 -2,-0.3 3,-1.4 1,-0.2 4,-0.2 -0.366 33.1-156.1 -66.7 112.9 -51.7 4.3 -41.4 61 69 A L G > S+ 0 0 0 -49,-0.4 3,-1.0 -2,-0.4 -1,-0.2 0.812 91.4 62.8 -52.5 -31.1 -52.3 5.6 -44.9 62 70 A N G 3 S+ 0 0 25 1,-0.2 -1,-0.3 -50,-0.2 95,-0.2 0.209 100.8 51.5 -83.8 19.4 -48.6 5.2 -45.6 63 71 A R G < S+ 0 0 130 -3,-1.4 -1,-0.2 95,-0.2 95,-0.2 0.345 98.0 59.6-138.6 -7.0 -48.6 1.5 -45.2 64 72 A I < + 0 0 16 -3,-1.0 2,-1.8 93,-0.2 6,-0.3 0.184 56.4 118.0-124.5 16.1 -51.4 0.2 -47.4 65 73 A F + 0 0 0 92,-3.1 2,-0.3 -4,-0.1 91,-0.1 -0.469 59.6 99.8 -84.7 68.7 -50.6 1.3 -51.0 66 74 A D S >> S- 0 0 30 -2,-1.8 4,-2.6 91,-0.1 3,-1.1 -0.913 90.6 -87.9-150.7 168.8 -50.4 -2.3 -52.3 67 75 A L H 3> S+ 0 0 138 -2,-0.3 4,-1.3 1,-0.3 -1,-0.0 0.836 117.6 61.8 -52.1 -38.8 -52.2 -5.0 -54.0 68 76 A E H 34 S+ 0 0 147 2,-0.2 -1,-0.3 1,-0.2 -3,-0.1 0.833 121.9 18.0 -62.0 -36.1 -53.8 -6.3 -50.8 69 77 A N H X4 S+ 0 0 15 -3,-1.1 3,-1.6 -5,-0.2 -2,-0.2 0.832 121.8 56.2-102.0 -46.8 -55.7 -3.1 -50.1 70 78 A L H 3< S+ 0 0 24 -4,-2.6 -3,-0.2 -6,-0.3 -2,-0.2 0.686 109.3 51.7 -58.3 -18.7 -55.8 -1.2 -53.3 71 79 A G T 3< S+ 0 0 57 -4,-1.3 2,-0.3 -5,-0.4 -1,-0.3 0.271 84.6 106.0-107.3 12.8 -57.4 -4.2 -54.9 72 80 A K S < S- 0 0 72 -3,-1.6 3,-0.1 1,-0.1 14,-0.0 -0.717 82.9 -86.9 -96.9 147.2 -60.3 -4.9 -52.5 73 81 A K - 0 0 189 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.188 46.9-114.6 -54.5 125.5 -63.9 -4.1 -53.4 74 82 A X + 0 0 98 3,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.363 52.0 151.5 -58.0 125.9 -64.8 -0.5 -52.5 75 83 A S > - 0 0 48 -2,-0.1 3,-1.3 -3,-0.1 8,-0.1 -0.990 57.1-114.4-155.9 160.6 -67.4 -0.3 -49.7 76 84 A E T 3 S+ 0 0 170 -2,-0.3 7,-0.1 1,-0.2 -1,-0.1 0.713 112.0 62.5 -67.2 -20.4 -68.6 1.9 -46.9 77 85 A D T 3 S+ 0 0 137 2,-0.1 -1,-0.2 -3,-0.0 3,-0.1 0.575 79.5 106.2 -82.3 -11.0 -67.5 -0.7 -44.3 78 86 A L S < S- 0 0 26 -3,-1.3 5,-0.2 1,-0.1 -4,-0.0 -0.450 89.5 -89.0 -67.3 138.3 -63.8 -0.5 -45.3 79 87 A P >> - 0 0 53 0, 0.0 4,-1.9 0, 0.0 3,-1.3 -0.148 43.2-113.9 -39.5 134.5 -61.5 1.3 -42.9 80 88 A Y H 3> S+ 0 0 17 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.870 114.1 51.1 -43.1 -53.3 -61.4 5.0 -43.9 81 89 A E H 3> S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.754 106.9 55.1 -64.6 -25.4 -57.8 5.1 -45.0 82 90 A V H <> S+ 0 0 3 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.962 109.5 46.3 -68.2 -50.7 -58.4 2.1 -47.2 83 91 A R H X S+ 0 0 57 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.930 114.3 49.7 -50.7 -46.4 -61.2 3.9 -49.0 84 92 A R H X S+ 0 0 32 -4,-2.7 4,-3.0 -5,-0.2 -1,-0.2 0.876 104.9 55.9 -68.4 -37.2 -59.0 6.9 -49.2 85 93 A A H X S+ 0 0 1 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.938 108.2 49.6 -59.6 -45.5 -56.0 4.9 -50.7 86 94 A Q H X S+ 0 0 13 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.923 111.2 48.7 -58.7 -44.9 -58.3 3.8 -53.5 87 95 A E H X S+ 0 0 73 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.946 115.1 45.5 -57.4 -48.5 -59.5 7.4 -54.1 88 96 A I H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.4 0.904 110.3 52.3 -64.5 -43.1 -55.9 8.5 -54.1 89 97 A N H X S+ 0 0 13 -4,-3.1 4,-1.2 1,-0.2 -1,-0.2 0.823 110.8 48.6 -65.1 -32.6 -54.7 5.7 -56.3 90 98 A H H < S+ 0 0 124 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.855 114.4 45.6 -78.3 -32.5 -57.4 6.6 -58.9 91 99 A L H < S+ 0 0 110 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.1 0.902 132.8 15.5 -73.3 -40.9 -56.5 10.3 -58.8 92 100 A F H < S- 0 0 5 -4,-2.7 9,-2.5 -5,-0.1 -3,-0.2 0.396 128.3 -1.0-119.2 -2.2 -52.7 10.0 -59.1 93 101 A G < - 0 0 8 -4,-1.2 -3,-0.2 -5,-0.4 2,-0.1 0.191 30.5-146.1-112.0-132.6 -52.2 6.4 -60.2 94 102 A P > - 0 0 59 0, 0.0 3,-2.4 0, 0.0 6,-0.4 0.555 62.3-120.2 -57.3 137.4 -53.2 3.7 -60.9 95 103 A K T 3 S+ 0 0 46 1,-0.3 67,-0.1 -2,-0.1 68,-0.1 -0.237 96.0 17.6 -50.5 137.5 -50.0 2.5 -59.3 96 104 A D T 3 S+ 0 0 153 66,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.348 98.8 117.9 77.6 -8.4 -47.9 0.6 -61.9 97 105 A S S X S- 0 0 27 -3,-2.4 3,-0.8 1,-0.1 -1,-0.3 -0.588 73.7-123.1 -86.1 158.3 -49.7 2.0 -64.9 98 106 A E T 3 S+ 0 0 170 1,-0.2 -1,-0.1 -2,-0.2 66,-0.1 0.710 110.5 59.7 -69.2 -17.9 -48.0 4.1 -67.6 99 107 A D T 3 S+ 0 0 114 -5,-0.1 -1,-0.2 -4,-0.1 3,-0.1 0.621 80.5 111.6 -87.2 -15.3 -50.6 6.9 -66.8 100 108 A S S < S- 0 0 2 -3,-0.8 -7,-0.2 -6,-0.4 -95,-0.2 -0.104 83.1 -78.1 -58.4 157.3 -49.7 7.3 -63.2 101 109 A Y - 0 0 34 -9,-2.5 63,-1.5 1,-0.1 64,-0.2 -0.141 35.4-138.3 -53.2 152.3 -48.0 10.5 -62.0 102 110 A D S S+ 0 0 24 -97,-1.9 63,-2.3 1,-0.3 2,-0.4 0.921 81.1 14.8 -83.7 -51.9 -44.3 10.8 -62.7 103 111 A I E -bc 6 165A 0 -98,-1.8 -96,-2.4 61,-0.2 2,-0.4 -0.997 61.9-175.6-128.1 128.8 -42.9 12.2 -59.4 104 112 A I E -bc 7 166A 0 61,-1.1 63,-3.0 -2,-0.4 2,-0.6 -0.993 9.4-159.8-118.5 128.6 -44.7 12.4 -56.0 105 113 A F E -bc 8 167A 0 -98,-2.7 -96,-3.2 -2,-0.4 2,-0.7 -0.932 7.3-161.5 -97.8 121.2 -43.2 14.1 -53.0 106 114 A D E -bc 9 168A 0 61,-2.5 63,-2.2 -2,-0.6 2,-0.3 -0.922 14.9-142.0-100.7 111.8 -44.8 12.9 -49.8 107 115 A L E + c 0 169A 4 -98,-2.8 -95,-0.5 -2,-0.7 2,-0.3 -0.562 27.8 170.5 -77.4 133.2 -44.0 15.5 -47.0 108 116 A H E - c 0 170A 6 61,-2.8 63,-2.0 -2,-0.3 2,-0.3 -0.963 22.7-150.1-141.1 155.6 -43.3 14.2 -43.4 109 117 A N E - c 0 171A 6 -2,-0.3 2,-0.4 61,-0.2 63,-0.2 -0.964 9.1-164.1-123.1 148.8 -42.1 15.2 -39.9 110 118 A T - 0 0 2 61,-0.9 64,-1.5 -2,-0.3 4,-0.1 -0.954 25.7-141.6-126.3 145.8 -40.3 13.3 -37.2 111 119 A T S S+ 0 0 12 -2,-0.4 166,-0.1 62,-0.3 -1,-0.1 0.659 81.5 97.7 -73.3 -17.6 -39.8 14.0 -33.5 112 120 A S S S- 0 0 0 1,-0.1 2,-1.4 61,-0.1 3,-0.3 -0.292 90.1-111.0 -65.0 157.2 -36.2 12.6 -34.1 113 121 A N S S+ 0 0 58 162,-0.4 130,-0.2 1,-0.2 -1,-0.1 -0.419 71.0 129.0 -90.3 64.0 -33.4 14.9 -34.6 114 122 A X - 0 0 3 -2,-1.4 31,-0.2 1,-0.2 -1,-0.2 0.655 45.9-156.5 -97.5 -16.4 -32.7 14.1 -38.3 115 123 A G E -D 172 0A 22 57,-1.2 57,-1.2 -3,-0.3 2,-0.4 -0.440 64.4 -3.1 67.8-149.0 -32.7 17.5 -40.0 116 124 A C E S-De 171 144A 1 27,-0.5 29,-2.7 55,-0.2 2,-0.4 -0.619 76.9-178.4 -77.1 122.1 -33.5 17.4 -43.8 117 125 A T E -De 170 145A 0 53,-2.7 53,-2.6 -2,-0.4 2,-0.5 -0.974 18.4-160.7-127.9 135.6 -34.0 13.8 -45.0 118 126 A L E -De 169 146A 0 27,-2.8 29,-2.8 -2,-0.4 2,-0.5 -0.949 15.6-147.2-109.9 134.5 -34.7 12.4 -48.4 119 127 A I E -De 168 147A 9 49,-2.8 49,-1.8 -2,-0.5 2,-0.4 -0.901 12.5-169.1-107.5 127.7 -36.1 8.9 -48.5 120 128 A L E + e 0 148A 0 27,-2.5 29,-2.6 -2,-0.5 47,-0.1 -0.922 13.3 179.3-114.6 132.5 -35.2 6.6 -51.4 121 129 A E S S+ 0 0 10 -2,-0.4 2,-0.6 45,-0.4 30,-0.2 0.797 70.8 60.2-102.0 -39.7 -37.0 3.3 -52.2 122 130 A D - 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