==== 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 3NH8 . 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) . 13862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 65.7 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 . 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 7.8 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 19.9 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 1 1 0 0 0 0 0 1 2 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 2 0 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 0 150 0, 0.0 303,-0.1 0, 0.0 302,-0.1 0.000 360.0 360.0 360.0 140.4 6.0 -4.5 -2.3 2 8 A R - 0 0 50 301,-0.7 301,-0.0 300,-0.2 299,-0.0 -0.115 360.0-146.9 -56.2 128.2 2.6 -6.4 -2.3 3 9 A E - 0 0 154 1,-0.0 -1,-0.1 0, 0.0 2,-0.0 -0.840 20.5-128.5 -93.5 126.5 0.6 -6.7 -5.5 4 10 A P - 0 0 62 0, 0.0 2,-0.7 0, 0.0 196,-0.1 -0.382 16.8-120.7 -71.5 150.9 -3.2 -6.8 -4.9 5 11 A L + 0 0 29 194,-0.3 3,-0.1 1,-0.2 198,-0.1 -0.864 47.3 153.7 -95.3 119.3 -5.2 -9.6 -6.4 6 12 A L + 0 0 94 -2,-0.7 2,-0.9 1,-0.2 35,-0.5 0.712 56.0 61.9-122.2 -35.8 -7.7 -7.9 -8.7 7 13 A R E S+a 41 0A 88 95,-0.1 97,-2.6 33,-0.1 98,-1.5 -0.856 72.1 164.0 -98.5 100.0 -8.7 -10.4 -11.4 8 14 A V E -ab 42 105A 2 -2,-0.9 35,-2.6 33,-0.6 2,-0.3 -0.965 17.4-166.7-125.0 129.6 -10.2 -13.2 -9.3 9 15 A A E -ab 43 106A 0 96,-2.8 98,-2.8 -2,-0.4 2,-0.5 -0.853 13.8-160.4-114.2 149.3 -12.4 -16.1 -10.5 10 16 A V E -ab 44 107A 1 33,-2.2 35,-2.2 -2,-0.3 2,-0.5 -0.954 18.2-165.2-122.0 111.1 -14.6 -18.6 -8.8 11 17 A T E +ab 45 108A 0 96,-1.9 98,-2.6 -2,-0.5 2,-0.3 -0.822 9.8 176.5 -97.6 129.5 -15.3 -21.7 -11.0 12 18 A G E +a 46 0A 0 33,-2.6 35,-2.2 -2,-0.5 36,-0.3 -0.874 59.8 38.7-120.2 159.7 -18.1 -24.1 -10.2 13 19 A G + 0 0 3 5,-0.4 35,-0.6 -2,-0.3 39,-0.2 0.565 55.2 142.7 81.8 10.9 -19.1 -27.1 -12.3 14 20 A T S S+ 0 0 1 95,-0.4 2,-0.5 1,-0.2 49,-0.4 0.850 85.5 38.8 -46.6 -36.8 -15.7 -28.3 -13.4 15 21 A H S > S- 0 0 5 3,-0.2 3,-1.8 48,-0.1 7,-0.2 -0.990 91.3-140.8-117.0 122.5 -17.4 -31.7 -12.9 16 22 A G T 3 S+ 0 0 1 41,-1.1 41,-0.3 40,-0.8 39,-0.1 0.672 95.9 47.8 -61.9 -18.8 -21.0 -31.5 -14.0 17 23 A N T 3 S+ 0 0 16 39,-0.1 161,-2.5 38,-0.1 2,-0.9 0.361 78.9 99.3-110.0 7.4 -22.3 -33.6 -11.2 18 24 A E <> - 0 0 13 -3,-1.8 4,-1.5 159,-0.2 -5,-0.4 -0.838 59.9-164.9 -95.1 106.6 -20.6 -32.0 -8.2 19 25 A M H > S+ 0 0 20 -2,-0.9 4,-2.5 160,-0.4 5,-0.3 0.620 70.0 60.2 -81.6 -27.4 -23.5 -30.0 -7.0 20 26 A C H > S+ 0 0 0 2,-0.2 4,-2.3 159,-0.2 5,-0.2 0.975 112.4 43.6 -62.4 -52.9 -22.4 -27.3 -4.5 21 27 A G H > S+ 0 0 1 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.957 115.0 50.3 -48.9 -59.6 -20.1 -25.8 -7.1 22 28 A V H X S+ 0 0 3 -4,-1.5 4,-2.3 1,-0.2 5,-0.2 0.871 113.9 41.4 -50.5 -50.4 -22.7 -26.1 -9.8 23 29 A Y H X S+ 0 0 96 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.834 113.7 52.6 -79.7 -25.3 -25.6 -24.5 -8.0 24 30 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.3 5,-0.3 0.955 110.6 48.9 -67.6 -48.8 -23.4 -21.7 -6.5 25 31 A A H X S+ 0 0 2 -4,-3.1 4,-2.4 -5,-0.2 5,-0.2 0.972 113.6 45.0 -50.7 -62.8 -22.1 -20.9 -10.0 26 32 A R H X S+ 0 0 97 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.859 114.1 51.6 -48.3 -42.2 -25.6 -20.7 -11.5 27 33 A Y H >X S+ 0 0 91 -4,-1.8 4,-1.9 -5,-0.2 3,-1.2 0.974 110.5 45.2 -63.1 -55.3 -26.8 -18.7 -8.5 28 34 A W H 3< S+ 0 0 0 -4,-2.8 -2,-0.2 2,-0.3 -1,-0.2 0.824 102.4 64.4 -60.0 -37.2 -24.1 -16.1 -8.7 29 35 A L H 3< S+ 0 0 85 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.837 117.1 32.1 -54.6 -31.1 -24.4 -15.7 -12.4 30 36 A Q H << S+ 0 0 151 -3,-1.2 -2,-0.3 -4,-0.9 -1,-0.2 0.707 132.6 33.7 -92.9 -24.5 -27.8 -14.4 -11.5 31 37 A N >< + 0 0 77 -4,-1.9 3,-0.8 -5,-0.1 -2,-0.2 -0.425 62.5 159.2-136.0 64.9 -26.8 -12.9 -8.1 32 38 A P G > + 0 0 62 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.371 49.3 98.0 -72.4 1.7 -23.3 -11.5 -8.3 33 39 A G G > S+ 0 0 42 1,-0.3 3,-2.4 2,-0.2 -5,-0.0 0.938 76.5 54.6 -58.7 -49.9 -23.7 -9.2 -5.4 34 40 A E G < S+ 0 0 62 -3,-0.8 -1,-0.3 1,-0.3 -6,-0.0 0.521 101.0 60.8 -72.1 -2.6 -22.1 -11.4 -2.8 35 41 A L G < S+ 0 0 4 -3,-1.3 7,-2.3 -7,-0.1 2,-0.5 0.411 82.9 102.0 -98.2 -2.2 -18.9 -11.7 -4.9 36 42 A Q B < +C 41 0A 116 -3,-2.4 5,-0.2 -4,-0.3 160,-0.0 -0.732 45.0 172.0 -82.4 125.6 -18.3 -7.9 -4.8 37 43 A R - 0 0 48 3,-2.5 3,-0.3 -2,-0.5 -2,-0.0 -0.866 45.4-102.4-120.8 167.2 -15.7 -6.7 -2.3 38 44 A P S S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.883 117.8 33.5 -53.7 -44.3 -14.3 -3.1 -2.1 39 45 A S S S- 0 0 34 1,-0.2 2,-0.3 -34,-0.0 -3,-0.0 0.622 129.9 -0.4 -93.9 -13.4 -11.0 -3.7 -3.9 40 46 A F - 0 0 10 -3,-0.3 -3,-2.5 -33,-0.0 2,-0.4 -0.988 56.7-131.7-164.8 163.2 -12.1 -6.3 -6.4 41 47 A S E -aC 7 36A 64 -35,-0.5 -33,-0.6 -2,-0.3 2,-0.5 -0.996 25.1-130.4-126.4 132.4 -15.0 -8.4 -7.7 42 48 A A E -a 8 0A 6 -7,-2.3 -33,-0.2 -2,-0.4 -7,-0.1 -0.688 18.2-130.8 -88.6 127.3 -14.8 -12.2 -8.3 43 49 A M E -a 9 0A 81 -35,-2.6 -33,-2.2 -2,-0.5 2,-0.3 -0.584 18.4-142.8 -75.1 114.1 -16.0 -13.4 -11.6 44 50 A P E -a 10 0A 24 0, 0.0 2,-0.4 0, 0.0 -33,-0.2 -0.599 24.5-177.1 -77.8 136.1 -18.4 -16.4 -11.2 45 51 A V E -a 11 0A 9 -35,-2.2 -33,-2.6 -2,-0.3 2,-1.1 -0.993 31.4-142.6-139.2 129.4 -17.9 -19.1 -13.9 46 52 A L E -a 12 0A 30 -2,-0.4 -33,-0.2 -35,-0.2 -35,-0.1 -0.783 25.6-164.6 -89.3 97.1 -19.6 -22.4 -14.8 47 53 A A S S+ 0 0 0 -35,-2.2 -33,-0.2 -2,-1.1 -34,-0.2 0.824 73.1 30.3 -49.1 -55.1 -16.6 -24.3 -15.9 48 54 A N > + 0 0 0 -35,-0.6 4,-2.0 -36,-0.3 -1,-0.2 -0.809 65.9 173.9-114.5 94.2 -18.1 -27.4 -17.7 49 55 A P H > S+ 0 0 49 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.968 76.9 46.5 -65.1 -55.8 -21.3 -26.3 -19.3 50 56 A A H > S+ 0 0 31 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.890 117.1 44.4 -53.0 -49.5 -22.2 -29.4 -21.3 51 57 A A H >>S+ 0 0 0 1,-0.2 5,-1.7 2,-0.2 4,-0.9 0.851 107.4 58.6 -60.7 -41.4 -21.4 -31.8 -18.4 52 58 A T H <5S+ 0 0 8 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.867 110.9 43.7 -60.3 -32.2 -23.3 -29.6 -15.9 53 59 A A H <5S+ 0 0 79 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.824 114.8 45.2 -84.8 -37.0 -26.4 -30.0 -18.0 54 60 A A H <5S- 0 0 62 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.496 108.2-132.5 -80.4 -4.0 -26.1 -33.8 -18.6 55 61 A C T <5 + 0 0 59 -4,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.880 63.2 120.4 51.5 48.1 -25.3 -33.9 -14.9 56 62 A C S - 0 0 6 -2,-0.3 3,-1.7 1,-0.2 -4,-0.1 -0.359 34.5-146.6 -49.7 118.5 -12.0 -35.0 -17.3 63 69 A L G > S+ 0 0 0 -49,-0.4 3,-1.2 -6,-0.3 -1,-0.2 0.829 96.5 60.1 -59.6 -28.4 -11.9 -31.2 -17.7 64 70 A N G 3 S+ 0 0 14 1,-0.3 -1,-0.3 -50,-0.1 94,-0.1 0.240 105.1 46.2 -90.9 12.7 -9.6 -31.1 -14.6 65 71 A R G < S+ 0 0 72 -3,-1.7 -1,-0.3 94,-0.1 94,-0.2 0.060 99.7 76.5-128.8 15.3 -6.9 -33.3 -16.3 66 72 A S < + 0 0 0 -3,-1.2 93,-0.1 92,-0.5 -2,-0.1 0.113 65.0 86.1-120.3 19.0 -7.1 -31.3 -19.6 67 73 A C + 0 0 0 91,-1.9 2,-0.2 4,-0.1 90,-0.2 -0.163 50.2 131.6-121.3 38.6 -5.2 -28.0 -18.9 68 74 A T S > S- 0 0 3 90,-0.2 4,-3.0 -3,-0.2 5,-0.3 -0.589 70.3-114.4 -80.4 152.5 -1.6 -28.9 -19.7 69 75 A L H > S+ 0 0 85 1,-0.2 4,-2.8 -2,-0.2 -1,-0.1 0.810 118.1 58.9 -61.0 -27.4 0.2 -26.5 -22.0 70 76 A T H > S+ 0 0 85 2,-0.2 4,-0.9 3,-0.2 -1,-0.2 0.970 111.4 38.5 -60.0 -58.2 0.4 -29.3 -24.5 71 77 A F H >4 S+ 0 0 56 2,-0.2 3,-0.8 1,-0.2 -2,-0.2 0.953 121.8 44.6 -53.6 -54.7 -3.4 -29.6 -24.6 72 78 A L H 3< S+ 0 0 15 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.864 118.4 43.4 -60.3 -40.2 -3.9 -25.9 -24.4 73 79 A G H 3< S+ 0 0 64 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.458 92.6 109.2 -89.0 -3.0 -1.2 -25.1 -27.0 74 80 A S S << S- 0 0 58 -4,-0.9 2,-0.5 -3,-0.8 -3,-0.1 -0.242 75.5-100.1 -71.5 163.3 -2.3 -27.9 -29.4 75 81 A T - 0 0 128 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.716 39.7-109.2 -91.4 127.2 -3.9 -27.3 -32.8 76 82 A A + 0 0 75 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 0.056 37.9 177.3 -45.0 154.2 -7.7 -27.7 -33.1 77 83 A T - 0 0 71 1,-0.1 3,-0.5 0, 0.0 -1,-0.1 -0.805 44.2 -95.9-141.0-173.3 -9.1 -30.6 -35.1 78 84 A P S S+ 0 0 104 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.987 117.9 36.2 -67.4 -54.9 -12.7 -31.7 -35.7 79 85 A D S S+ 0 0 129 -3,-0.1 3,-0.1 2,-0.0 -3,-0.0 -0.288 71.7 146.8-105.2 43.0 -12.9 -34.3 -32.9 80 86 A D - 0 0 23 -3,-0.5 5,-0.0 -2,-0.4 -4,-0.0 -0.558 66.2 -90.2 -61.7 143.4 -10.9 -32.8 -30.1 81 87 A P >> - 0 0 46 0, 0.0 4,-2.3 0, 0.0 3,-1.3 -0.325 34.8-117.6 -57.5 143.5 -12.5 -33.9 -26.9 82 88 A Y H 3> S+ 0 0 51 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.886 115.6 52.8 -53.2 -46.9 -15.2 -31.5 -25.7 83 89 A E H 3> S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.724 106.7 53.0 -65.7 -23.2 -13.4 -30.8 -22.5 84 90 A V H <> S+ 0 0 3 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.914 109.8 47.7 -74.5 -43.7 -10.3 -30.0 -24.5 85 91 A K H X S+ 0 0 92 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.929 116.5 45.3 -55.0 -44.2 -12.2 -27.5 -26.6 86 92 A R H X S+ 0 0 33 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.885 106.4 58.1 -73.1 -37.9 -13.6 -26.2 -23.3 87 93 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.936 105.9 50.9 -54.0 -48.7 -10.2 -26.1 -21.6 88 94 A R H X S+ 0 0 42 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.873 106.7 53.2 -58.9 -40.3 -8.9 -23.8 -24.4 89 95 A E H X S+ 0 0 108 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.877 109.5 49.6 -62.3 -37.1 -11.9 -21.5 -23.9 90 96 A L H X>S+ 0 0 0 -4,-2.1 4,-3.2 2,-0.2 5,-0.5 0.808 107.8 53.6 -69.9 -30.6 -11.0 -21.3 -20.2 91 97 A N H X5S+ 0 0 20 -4,-1.9 4,-1.8 3,-0.2 -2,-0.2 0.896 109.0 49.8 -63.1 -42.4 -7.4 -20.6 -21.2 92 98 A Q H <5S+ 0 0 139 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.884 119.9 36.9 -62.3 -40.9 -8.8 -17.7 -23.3 93 99 A L H <5S+ 0 0 65 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.941 133.5 19.8 -82.1 -48.4 -10.8 -16.5 -20.4 94 100 A L H <5S- 0 0 0 -4,-3.2 9,-3.1 -5,-0.1 -3,-0.2 0.579 124.3 -21.3-102.8 -15.9 -8.5 -17.1 -17.3 95 101 A G << - 0 0 0 -4,-1.8 2,-0.1 -5,-0.5 -3,-0.1 0.192 31.3-129.9-105.4-135.2 -5.1 -17.4 -19.0 96 102 A P > - 0 0 40 0, 0.0 3,-2.5 0, 0.0 6,-0.5 0.406 64.7-121.9 -63.5 138.1 -3.4 -17.9 -21.1 97 103 A K T 3 S+ 0 0 23 1,-0.3 67,-0.1 -2,-0.1 66,-0.1 -0.316 95.4 17.7 -50.9 126.2 -1.8 -20.2 -18.6 98 104 A G T 3 S+ 0 0 76 65,-0.5 -1,-0.3 1,-0.4 2,-0.2 0.238 104.4 102.7 95.1 -11.4 1.9 -19.1 -18.2 99 105 A T S X S- 0 0 62 -3,-2.5 3,-1.1 1,-0.1 -1,-0.4 -0.591 84.3-111.0 -98.0 164.6 1.5 -15.7 -19.7 100 106 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.1 -2,-0.2 65,-0.1 0.604 110.0 71.6 -66.9 -10.8 1.3 -12.4 -17.9 101 107 A Q T 3 S+ 0 0 115 -5,-0.2 -1,-0.2 63,-0.0 -4,-0.1 0.771 73.4 113.9 -75.0 -24.8 -2.4 -12.1 -19.0 102 108 A A S < S- 0 0 1 -3,-1.1 -7,-0.3 -6,-0.5 62,-0.1 0.094 75.6 -90.2 -57.1 158.1 -3.7 -14.8 -16.6 103 109 A F - 0 0 16 -9,-3.1 62,-2.5 1,-0.1 63,-0.3 -0.095 28.5-124.3 -55.5 160.3 -6.0 -14.2 -13.7 104 110 A D S S- 0 0 28 -97,-2.6 62,-1.2 1,-0.3 2,-0.3 0.937 86.1 -2.1 -74.3 -42.3 -4.6 -13.4 -10.3 105 111 A F E -bd 8 166A 1 -98,-1.5 -96,-2.8 60,-0.2 2,-0.5 -0.991 53.3-157.8-154.2 137.2 -6.4 -16.3 -8.6 106 112 A T E -bd 9 167A 0 60,-1.2 62,-2.2 -2,-0.3 2,-0.7 -0.970 5.2-162.5-119.9 125.3 -8.9 -19.1 -9.3 107 113 A L E -bd 10 168A 2 -98,-2.8 -96,-1.9 -2,-0.5 2,-0.6 -0.920 16.6-162.6 -98.5 115.2 -11.0 -20.6 -6.5 108 114 A D E -bd 11 169A 0 60,-2.7 62,-2.3 -2,-0.7 2,-0.2 -0.887 6.7-143.4-110.6 115.9 -12.2 -23.9 -7.9 109 115 A L E + d 0 170A 2 -98,-2.6 -95,-0.4 -2,-0.6 2,-0.3 -0.560 25.0 168.2 -86.9 138.9 -15.2 -25.6 -6.1 110 116 A H E - d 0 171A 17 60,-2.8 62,-1.7 -2,-0.2 2,-0.3 -0.992 21.5-153.6-146.6 151.7 -15.5 -29.4 -5.7 111 117 A N E - d 0 172A 8 -2,-0.3 2,-0.3 60,-0.2 62,-0.2 -0.857 13.6-161.5-119.1 158.2 -17.4 -32.1 -3.9 112 118 A T - 0 0 5 60,-1.7 63,-1.7 -2,-0.3 5,-0.1 -0.983 26.3-143.4-140.3 151.1 -16.4 -35.6 -3.0 113 119 A T S S+ 0 0 33 -2,-0.3 2,-0.1 61,-0.3 60,-0.1 0.542 82.3 91.9 -88.0 -11.5 -18.1 -38.8 -2.0 114 120 A A S S- 0 0 0 61,-0.1 2,-0.9 1,-0.1 3,-0.3 -0.383 93.5-110.4 -70.0 161.8 -15.2 -39.5 0.4 115 121 A N S S+ 0 0 66 161,-0.3 129,-0.2 1,-0.2 -1,-0.1 -0.276 71.7 131.6 -91.1 51.2 -15.7 -38.3 4.0 116 122 A T - 0 0 1 -2,-0.9 30,-0.2 1,-0.2 -1,-0.2 0.628 43.8-162.5 -77.1 -13.7 -13.0 -35.5 3.7 117 123 A G E -E 173 0A 29 56,-1.7 56,-1.1 -3,-0.3 2,-0.5 -0.359 63.6 -4.0 53.3-142.7 -15.1 -32.7 5.2 118 124 A V E S+E 172 0A 7 26,-0.5 28,-2.1 54,-0.2 2,-0.4 -0.666 79.2 164.5 -84.7 124.1 -13.6 -29.4 4.3 119 125 A C E -Ef 171 146A 0 52,-2.6 52,-3.0 -2,-0.5 2,-0.6 -0.998 28.4-149.8-141.5 131.4 -10.3 -29.7 2.4 120 126 A L E -Ef 170 147A 0 26,-3.4 28,-2.8 -2,-0.4 2,-0.5 -0.908 14.6-155.0 -97.4 123.0 -8.3 -27.3 0.4 121 127 A I E -Ef 169 148A 27 48,-2.2 48,-2.5 -2,-0.6 2,-0.4 -0.861 15.6-177.8 -98.0 128.2 -6.3 -28.9 -2.4 122 128 A S E - 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