==== 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 10-JUN-10 3NFZ . 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. . 305 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13646.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 8.9 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 . 24 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 20.0 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 0 1 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 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 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 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 0 141 0, 0.0 2,-0.1 0, 0.0 303,-0.1 0.000 360.0 360.0 360.0-170.9 -5.8 -4.4 3.8 2 8 A R - 0 0 44 301,-0.7 301,-0.0 300,-0.1 299,-0.0 -0.322 360.0-148.7 -67.7 128.8 -2.5 -6.3 3.8 3 9 A E - 0 0 151 -2,-0.1 -1,-0.1 1,-0.0 2,-0.0 -0.844 20.6-131.6 -93.9 124.3 -0.5 -6.8 7.0 4 10 A P - 0 0 55 0, 0.0 2,-0.9 0, 0.0 196,-0.1 -0.363 15.8-117.6 -72.8 153.9 3.3 -7.0 6.3 5 11 A L + 0 0 24 194,-0.3 3,-0.1 1,-0.2 198,-0.1 -0.828 47.8 155.2 -93.3 105.9 5.4 -9.7 7.9 6 12 A L + 0 0 88 -2,-0.9 2,-0.8 1,-0.2 35,-0.5 0.687 59.3 60.6-105.7 -25.7 7.8 -7.8 10.1 7 13 A R S S+ 0 0 91 95,-0.1 98,-1.6 33,-0.1 97,-1.4 -0.854 70.7 161.6-109.2 98.5 8.8 -10.4 12.7 8 14 A V E -ab 42 105A 2 -2,-0.8 35,-3.0 33,-0.6 2,-0.3 -0.952 17.5-168.3-125.5 131.7 10.3 -13.2 10.7 9 15 A A E -ab 43 106A 0 96,-2.4 98,-2.9 -2,-0.4 2,-0.5 -0.900 13.0-156.9-119.5 149.7 12.5 -16.1 12.0 10 16 A V E -ab 44 107A 1 33,-2.5 35,-2.6 -2,-0.3 2,-0.5 -0.983 18.9-163.0-119.9 117.1 14.7 -18.7 10.2 11 17 A T E +ab 45 108A 0 96,-2.7 98,-2.5 -2,-0.5 2,-0.3 -0.858 10.3 177.9-104.9 132.8 15.3 -21.7 12.4 12 18 A G E +a 46 0A 0 33,-2.8 35,-2.7 -2,-0.5 36,-0.4 -0.886 61.1 33.4-124.0 161.0 18.1 -24.2 11.7 13 19 A G + 0 0 1 5,-0.4 35,-1.1 96,-0.3 39,-0.2 0.779 57.7 146.3 65.5 27.6 19.1 -27.3 13.7 14 20 A T S S+ 0 0 0 95,-0.5 2,-0.5 1,-0.3 49,-0.3 0.874 87.6 35.9 -56.5 -36.5 15.5 -28.2 14.8 15 21 A H S > S- 0 0 4 3,-0.1 3,-1.7 48,-0.1 -1,-0.3 -0.994 94.8-141.7-113.2 123.5 17.1 -31.6 14.4 16 22 A G T 3 S+ 0 0 1 41,-1.1 41,-0.3 40,-0.7 39,-0.2 0.582 94.0 51.4 -68.9 -12.7 20.7 -31.4 15.5 17 23 A N T 3 S+ 0 0 17 38,-0.2 161,-2.7 94,-0.1 2,-1.0 0.229 78.3 101.4-108.3 12.9 22.2 -33.7 12.8 18 24 A E <> - 0 0 11 -3,-1.7 4,-1.5 159,-0.2 -5,-0.4 -0.828 60.6-164.1 -98.6 98.5 20.6 -32.0 9.8 19 25 A M H > S+ 0 0 22 -2,-1.0 4,-2.4 160,-0.4 5,-0.3 0.662 70.3 60.4 -72.6 -28.0 23.6 -30.1 8.7 20 26 A C H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.976 112.8 39.5 -61.5 -52.4 22.5 -27.4 6.2 21 27 A G H > S+ 0 0 0 -3,-0.3 4,-2.5 1,-0.2 5,-0.2 0.862 114.0 55.4 -65.5 -38.3 20.2 -25.7 8.7 22 28 A V H X S+ 0 0 2 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.960 115.5 37.0 -57.0 -51.7 22.7 -26.2 11.5 23 29 A Y H X S+ 0 0 93 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.839 115.3 52.8 -79.3 -31.1 25.5 -24.5 9.6 24 30 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.3 5,-0.2 0.948 111.8 47.3 -62.5 -47.9 23.4 -21.8 8.0 25 31 A A H X S+ 0 0 1 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.922 114.9 45.8 -59.1 -46.5 22.0 -20.9 11.4 26 32 A R H X S+ 0 0 92 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.906 114.2 48.9 -62.8 -42.5 25.5 -20.8 12.9 27 33 A Y H X S+ 0 0 90 -4,-2.5 4,-2.0 1,-0.2 3,-0.4 0.940 112.6 46.3 -62.6 -46.1 26.8 -18.8 9.9 28 34 A W H < S+ 0 0 2 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.750 104.4 60.9 -71.5 -27.3 24.0 -16.2 10.1 29 35 A L H < S+ 0 0 85 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.859 114.4 37.4 -66.3 -33.5 24.3 -15.8 13.8 30 36 A Q H < S+ 0 0 150 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.775 133.6 27.6 -81.6 -30.4 27.9 -14.6 13.0 31 37 A N >< + 0 0 75 -4,-2.0 3,-0.8 -5,-0.1 -1,-0.2 -0.608 65.0 161.4-136.4 76.3 26.9 -12.8 9.9 32 38 A P G > + 0 0 62 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.541 55.4 92.0 -72.8 -10.3 23.2 -11.6 10.0 33 39 A G G > S+ 0 0 46 1,-0.3 3,-1.9 2,-0.2 -5,-0.1 0.853 77.6 63.5 -57.7 -36.5 23.6 -9.1 7.2 34 40 A E G < S+ 0 0 55 -3,-0.8 -1,-0.3 1,-0.3 -6,-0.0 0.717 98.5 55.5 -57.2 -26.4 22.5 -11.7 4.7 35 41 A L G < S+ 0 0 2 -3,-2.2 7,-2.4 -7,-0.1 2,-0.4 0.342 85.8 105.4 -95.3 7.5 19.0 -11.9 6.4 36 42 A Q B < +I 41 0B 110 -3,-1.9 5,-0.2 5,-0.2 160,-0.0 -0.711 41.0 174.3 -94.4 138.0 18.2 -8.2 6.1 37 43 A R - 0 0 45 3,-2.9 3,-0.4 -2,-0.4 160,-0.0 -0.872 46.7 -98.3-129.9 166.3 15.7 -6.7 3.7 38 44 A P S S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.862 121.0 33.1 -55.4 -39.4 14.5 -3.2 3.3 39 45 A S S S+ 0 0 43 1,-0.2 2,-0.3 -34,-0.0 -3,-0.0 0.614 129.4 1.1 -94.2 -15.1 11.2 -3.7 5.2 40 46 A F - 0 0 11 -3,-0.4 -3,-2.9 -33,-0.0 2,-0.4 -0.987 55.3-132.2-162.1 164.9 12.4 -6.3 7.8 41 47 A S B -I 36 0B 67 -35,-0.5 -33,-0.6 -2,-0.3 2,-0.3 -0.999 25.7-133.4-127.6 132.4 15.2 -8.4 9.1 42 48 A A E -a 8 0A 7 -7,-2.4 -33,-0.3 -2,-0.4 -7,-0.1 -0.651 16.7-131.4 -86.6 140.2 14.9 -12.2 9.7 43 49 A M E -a 9 0A 62 -35,-3.0 -33,-2.5 -2,-0.3 2,-0.3 -0.808 15.9-142.6 -92.1 116.5 16.1 -13.6 13.1 44 50 A P E -a 10 0A 17 0, 0.0 2,-0.4 0, 0.0 -33,-0.2 -0.595 23.1-173.5 -76.1 139.5 18.3 -16.7 12.7 45 51 A V E -a 11 0A 10 -35,-2.6 -33,-2.8 -2,-0.3 2,-0.9 -0.994 28.4-142.5-137.8 130.7 17.7 -19.2 15.5 46 52 A L E -a 12 0A 32 -2,-0.4 -33,-0.2 -35,-0.2 -35,-0.1 -0.833 24.7-165.0 -87.6 106.4 19.5 -22.5 16.3 47 53 A A S S+ 0 0 0 -35,-2.7 -33,-0.2 -2,-0.9 -34,-0.2 0.846 74.5 28.0 -68.9 -42.6 16.4 -24.4 17.4 48 54 A N > + 0 0 0 -35,-1.1 4,-2.4 -36,-0.4 -1,-0.3 -0.775 66.2 171.9-124.4 85.9 18.0 -27.4 19.2 49 55 A P H > S+ 0 0 47 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.903 78.0 46.7 -62.7 -47.7 21.3 -26.3 20.7 50 56 A A H > S+ 0 0 30 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.914 114.8 46.3 -66.6 -39.5 22.1 -29.4 22.8 51 57 A A H >>S+ 0 0 0 1,-0.2 5,-2.1 2,-0.2 4,-0.6 0.922 112.9 51.4 -66.5 -41.2 21.2 -31.8 19.9 52 58 A T H ><5S+ 0 0 6 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.926 107.9 51.5 -59.3 -45.3 23.2 -29.7 17.5 53 59 A A H 3<5S+ 0 0 82 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.832 116.6 40.4 -61.3 -32.7 26.2 -29.8 19.9 54 60 A A H 3<5S- 0 0 63 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.464 108.7-128.3 -92.3 -2.2 26.0 -33.6 20.1 55 61 A C T <<5 + 0 0 58 -3,-1.0 2,-0.3 -4,-0.6 -3,-0.2 0.952 65.5 123.4 47.6 57.8 25.2 -33.9 16.4 56 62 A C S - 0 0 7 -2,-0.3 3,-2.1 1,-0.2 4,-0.1 -0.439 33.1-152.4 -60.0 114.3 11.8 -35.1 18.8 63 69 A L G > S+ 0 0 0 -2,-0.4 3,-2.0 -49,-0.3 4,-0.2 0.880 94.4 61.6 -58.7 -37.1 11.7 -31.2 19.1 64 70 A N G 3 S+ 0 0 21 1,-0.3 -1,-0.3 -50,-0.2 94,-0.2 0.320 108.5 43.5 -75.9 9.6 9.5 -31.1 15.9 65 71 A R G < S+ 0 0 48 -3,-2.1 -1,-0.3 94,-0.1 3,-0.2 0.146 99.8 74.8-125.9 12.4 6.9 -33.1 17.8 66 72 A S < + 0 0 0 -3,-2.0 93,-0.2 92,-0.2 -2,-0.1 0.308 67.3 88.0-110.6 10.3 7.1 -31.2 21.1 67 73 A C + 0 0 0 91,-2.5 2,-0.2 -4,-0.2 92,-0.2 -0.155 52.2 130.7-108.4 40.6 5.3 -28.0 20.3 68 74 A T S > S- 0 0 19 90,-0.3 4,-2.9 -3,-0.2 5,-0.3 -0.612 70.0-116.1 -81.1 151.2 1.7 -28.8 21.1 69 75 A L H > S+ 0 0 89 88,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.834 117.4 58.9 -53.0 -33.3 -0.3 -26.5 23.3 70 76 A T H > S+ 0 0 94 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.944 110.5 39.0 -63.7 -50.1 -0.4 -29.3 25.8 71 77 A F H >4 S+ 0 0 56 2,-0.2 3,-0.5 1,-0.2 -2,-0.2 0.948 119.9 46.3 -62.0 -49.8 3.4 -29.5 26.1 72 78 A L H 3< S+ 0 0 17 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.831 116.8 44.3 -64.8 -34.6 3.8 -25.7 26.0 73 79 A G H 3< S+ 0 0 65 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.595 91.1 105.5 -87.8 -13.2 1.1 -25.1 28.5 74 80 A S S << S- 0 0 50 -4,-1.1 2,-0.2 -3,-0.5 -3,-0.0 -0.309 81.4 -95.0 -71.6 153.5 2.0 -27.8 31.0 75 81 A T - 0 0 128 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.434 46.7-109.3 -68.5 135.5 3.7 -27.1 34.3 76 82 A A - 0 0 67 -2,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.032 36.0-177.6 -63.2 168.4 7.5 -27.3 34.2 77 83 A T > - 0 0 60 1,-0.1 3,-1.6 3,-0.0 8,-0.1 -0.940 38.0-124.0-164.7 142.3 9.5 -30.1 36.0 78 84 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.850 114.6 55.3 -57.2 -32.7 13.2 -30.9 36.4 79 85 A D T 3 S+ 0 0 144 -3,-0.1 3,-0.1 2,-0.0 -3,-0.0 0.219 80.1 124.8 -91.0 13.1 12.5 -34.3 34.8 80 86 A D S < S- 0 0 29 -3,-1.6 5,-0.1 1,-0.1 -4,-0.0 -0.453 75.9 -92.3 -66.1 143.7 10.9 -32.8 31.7 81 87 A P > - 0 0 45 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.294 34.8-120.1 -50.7 140.2 12.4 -34.0 28.4 82 88 A Y H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.923 114.1 51.4 -48.2 -50.3 15.1 -31.6 27.3 83 89 A E H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.772 105.0 55.4 -66.4 -27.2 13.2 -30.8 24.0 84 90 A V H > S+ 0 0 2 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.935 109.7 47.7 -66.6 -43.2 10.0 -30.1 26.0 85 91 A K H X S+ 0 0 86 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.905 113.9 46.5 -59.2 -43.8 12.0 -27.5 28.0 86 92 A R H X S+ 0 0 36 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.870 105.8 59.2 -70.6 -36.2 13.5 -26.1 24.7 87 93 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.906 103.9 52.6 -55.7 -42.1 10.0 -26.0 23.1 88 94 A R H X S+ 0 0 43 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.864 108.1 50.5 -63.9 -37.1 8.9 -23.7 25.9 89 95 A E H X S+ 0 0 107 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.899 110.8 48.1 -64.5 -42.9 11.8 -21.4 25.2 90 96 A L H X S+ 0 0 0 -4,-2.4 4,-3.6 1,-0.2 5,-0.5 0.872 108.3 56.0 -66.9 -34.9 11.0 -21.2 21.5 91 97 A N H X S+ 0 0 26 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.895 110.3 44.9 -61.6 -38.8 7.4 -20.6 22.6 92 98 A Q H < S+ 0 0 151 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.898 119.4 42.2 -68.7 -40.1 8.7 -17.6 24.6 93 99 A L H < S+ 0 0 73 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.936 133.2 17.3 -73.8 -47.5 10.9 -16.4 21.7 94 100 A L H < S- 0 0 0 -4,-3.6 9,-2.7 -5,-0.1 -3,-0.2 0.452 125.4 -21.5-109.4 -6.9 8.6 -17.0 18.8 95 101 A G < - 0 0 1 -4,-1.5 2,-0.1 -5,-0.5 -3,-0.1 -0.005 32.5-127.4-115.1-137.1 5.2 -17.2 20.4 96 102 A P > - 0 0 44 0, 0.0 3,-1.9 0, 0.0 6,-0.5 0.376 68.0-118.7 -62.9 136.9 3.3 -17.7 22.6 97 103 A K T 3 S+ 0 0 22 1,-0.3 67,-0.1 -2,-0.1 66,-0.1 -0.222 94.0 16.5 -50.1 131.2 1.7 -20.1 20.1 98 104 A G T 3 S+ 0 0 78 65,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.527 105.7 102.7 80.3 6.4 -1.9 -19.0 19.3 99 105 A T S X S- 0 0 64 -3,-1.9 3,-1.2 1,-0.0 -1,-0.3 -0.748 84.3-108.7-113.8 170.8 -1.6 -15.5 20.7 100 106 A G T 3 S+ 0 0 64 -2,-0.2 -3,-0.1 1,-0.2 65,-0.1 0.579 112.7 67.7 -72.3 -10.8 -1.2 -12.1 19.0 101 107 A Q T 3 S+ 0 0 120 -5,-0.2 -1,-0.2 63,-0.0 -4,-0.1 0.643 75.7 113.5 -81.0 -16.5 2.4 -11.9 20.3 102 108 A A S < S- 0 0 2 -3,-1.2 -7,-0.3 -6,-0.5 62,-0.1 -0.125 78.8 -92.7 -56.4 151.3 3.5 -14.8 18.0 103 109 A F - 0 0 16 -9,-2.7 62,-2.8 1,-0.1 63,-0.4 -0.220 29.3-123.5 -55.7 153.4 6.0 -14.1 15.2 104 110 A D S S- 0 0 29 -97,-1.4 62,-0.5 1,-0.3 2,-0.3 0.877 87.0 -1.7 -69.4 -36.9 4.5 -13.4 11.8 105 111 A F E -b 8 0A 0 -98,-1.6 -96,-2.4 60,-0.1 2,-0.5 -0.968 54.9-161.4-159.3 135.9 6.4 -16.2 10.0 106 112 A T E -bc 9 167A 0 60,-1.2 62,-1.9 -2,-0.3 2,-0.6 -0.984 7.4-159.3-120.7 123.8 8.9 -18.9 10.8 107 113 A L E -bc 10 168A 2 -98,-2.9 -96,-2.7 -2,-0.5 2,-0.5 -0.901 15.2-163.1 -95.9 117.7 11.0 -20.6 8.1 108 114 A D E -bc 11 169A 1 60,-2.5 62,-2.5 -2,-0.6 2,-0.4 -0.892 7.3-143.1-109.2 126.7 12.2 -24.0 9.4 109 115 A L E + c 0 170A 3 -98,-2.5 -95,-0.5 -2,-0.5 2,-0.3 -0.740 23.7 171.9 -98.0 130.2 15.1 -25.8 7.6 110 116 A H E - c 0 171A 14 60,-3.0 62,-1.9 -2,-0.4 2,-0.3 -0.920 19.7-156.1-132.0 154.3 15.3 -29.6 7.3 111 117 A N E - c 0 172A 8 -2,-0.3 2,-0.3 60,-0.2 62,-0.2 -0.918 11.7-164.8-119.2 157.5 17.3 -32.2 5.5 112 118 A T - 0 0 4 60,-1.4 63,-1.9 -2,-0.3 4,-0.1 -0.968 27.2-139.4-134.9 150.7 16.2 -35.8 4.7 113 119 A T S S+ 0 0 35 -2,-0.3 2,-0.2 61,-0.3 60,-0.1 0.452 82.2 96.8 -81.5 -4.9 18.1 -38.9 3.7 114 120 A A S S- 0 0 0 61,-0.1 2,-2.1 1,-0.1 3,-0.3 -0.561 92.1-110.1 -80.8 152.7 15.3 -39.5 1.2 115 121 A N + 0 0 63 161,-0.4 129,-0.3 1,-0.2 -1,-0.1 -0.325 69.8 135.2 -78.1 58.5 15.8 -38.4 -2.4 116 122 A T - 0 0 2 -2,-2.1 -1,-0.2 1,-0.2 30,-0.2 0.749 42.2-159.3 -80.2 -22.6 13.2 -35.6 -2.1 117 123 A G E -D 173 0A 30 56,-1.6 56,-1.0 -3,-0.3 2,-0.6 -0.488 64.9 -9.0 64.9-151.3 15.1 -32.8 -3.9 118 124 A V E S+De 172 145A 7 26,-0.6 28,-2.1 54,-0.2 2,-0.4 -0.664 77.5 173.5 -83.6 118.7 13.6 -29.4 -2.8 119 125 A C E -De 171 146A 0 52,-3.1 52,-3.4 -2,-0.6 2,-0.6 -0.985 23.3-155.9-131.6 129.7 10.4 -29.8 -0.8 120 126 A L E -De 170 147A 0 26,-2.9 28,-3.2 -2,-0.4 2,-0.6 -0.913 15.6-156.7 -99.6 121.7 8.3 -27.2 1.0 121 127 A I E -De 169 148A 27 48,-2.7 48,-2.3 -2,-0.6 2,-0.4 -0.894 13.5-178.3-104.4 120.6 6.2 -28.7 3.8 122 128 A S E - 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