==== 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 16-AUG-06 2J2C . COMPND 2 MOLECULE: CYTOSOLIC PURINE 5'-NUCLEOTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.WALLDEN,P.STENMARK,C.ARROWSMITH,H.BERGLUND,R.BUSAM,R.COLLI . 470 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 34 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.3 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 2 0 1 1 1 3 1 1 1 0 1 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 3 0 0 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 . 2 6 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 0 1 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 3 A T 0 0 114 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.3 -7.3 37.5 33.3 2 4 A S > - 0 0 22 58,-0.2 4,-2.0 1,-0.1 3,-0.5 -0.361 360.0-103.1 -86.9 170.4 -6.1 34.5 35.4 3 5 A W H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.845 124.0 54.1 -60.6 -31.5 -3.2 34.4 37.9 4 6 A S H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.828 103.3 56.1 -72.9 -30.1 -1.1 32.6 35.3 5 7 A D H > S+ 0 0 72 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.935 109.3 46.8 -62.3 -48.5 -1.8 35.4 32.8 6 8 A R H X S+ 0 0 71 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.917 113.1 49.1 -55.7 -47.1 -0.4 37.8 35.3 7 9 A L H X S+ 0 0 20 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.912 112.4 47.1 -63.0 -42.4 2.6 35.5 35.9 8 10 A Q H X S+ 0 0 32 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.851 108.2 55.7 -68.0 -35.8 3.3 35.2 32.2 9 11 A N H < S+ 0 0 96 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.930 113.3 41.7 -62.5 -42.9 3.0 39.0 31.6 10 12 A A H >< S+ 0 0 26 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.866 110.8 56.6 -70.2 -37.4 5.7 39.5 34.2 11 13 A A H 3< S+ 0 0 7 -4,-2.2 217,-0.6 1,-0.2 218,-0.3 0.826 99.4 62.0 -61.2 -33.9 7.8 36.5 32.9 12 14 A D T 3< S+ 0 0 108 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.681 86.8 92.3 -67.3 -18.2 7.8 38.2 29.5 13 15 A M S < S- 0 0 89 -3,-1.1 216,-0.2 -4,-0.4 2,-0.1 -0.608 77.5-124.8 -84.3 135.5 9.7 41.2 30.9 14 16 A P - 0 0 114 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.389 33.5 -99.8 -70.4 153.1 13.5 41.4 30.8 15 17 A A - 0 0 33 -2,-0.1 2,-0.8 2,-0.0 7,-0.0 -0.672 27.1-161.6 -74.3 121.1 15.4 42.0 34.0 16 18 A N - 0 0 107 -2,-0.5 -1,-0.0 1,-0.1 -3,-0.0 -0.925 8.2-172.9 -96.2 106.4 16.6 45.6 34.5 17 19 A M + 0 0 53 -2,-0.8 2,-0.1 4,-0.1 -1,-0.1 0.324 36.6 131.6 -88.9 8.1 19.2 45.0 37.2 18 20 A D > - 0 0 84 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.438 64.7-128.8 -57.0 129.9 19.8 48.7 37.8 19 21 A K H > S+ 0 0 166 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.815 106.0 47.7 -65.1 -30.7 19.7 48.9 41.5 20 22 A H H > S+ 0 0 155 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.873 110.2 52.4 -73.9 -38.8 17.2 51.8 41.6 21 23 A A H > S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.897 109.9 51.0 -59.7 -40.9 15.0 50.0 39.1 22 24 A L H X S+ 0 0 16 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.901 108.2 49.6 -64.4 -44.8 15.1 46.9 41.3 23 25 A K H X S+ 0 0 97 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.920 113.0 47.2 -62.4 -43.9 14.1 48.8 44.5 24 26 A K H >X S+ 0 0 163 -4,-2.0 3,-0.8 1,-0.2 4,-0.5 0.914 111.2 51.3 -64.3 -42.7 11.1 50.4 42.7 25 27 A Y H >< S+ 0 0 42 -4,-2.2 3,-1.5 1,-0.2 6,-0.4 0.931 107.2 51.5 -62.8 -46.5 9.9 47.2 41.1 26 28 A R H 3< S+ 0 0 30 -4,-2.2 -1,-0.2 1,-0.3 7,-0.2 0.550 96.2 70.2 -72.7 -9.2 9.9 45.2 44.4 27 29 A R H << S+ 0 0 166 -3,-0.8 2,-0.4 -4,-0.6 -1,-0.3 0.713 80.3 89.2 -75.8 -25.3 7.8 47.9 46.1 28 30 A E S X< S- 0 0 85 -3,-1.5 3,-1.9 -4,-0.5 4,-0.4 -0.646 87.2-130.0 -71.5 129.9 4.9 46.8 43.9 29 31 A A G > S+ 0 0 32 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.852 105.6 62.4 -48.9 -40.9 3.0 44.0 45.8 30 32 A Y G 3 S+ 0 0 60 1,-0.3 -1,-0.3 415,-0.1 416,-0.2 0.751 113.1 33.7 -55.7 -30.8 3.2 41.8 42.6 31 33 A H G < S+ 0 0 17 -3,-1.9 -1,-0.3 -6,-0.4 -2,-0.2 0.211 99.2 110.4-116.0 12.5 7.0 41.7 42.7 32 34 A R < - 0 0 115 -3,-1.6 2,-0.5 -4,-0.4 414,-0.4 -0.539 61.7-137.5 -92.2 149.8 7.4 41.7 46.4 33 35 A V - 0 0 2 -2,-0.2 2,-0.2 -7,-0.2 412,-0.2 -0.965 26.9-143.0-101.9 120.8 8.6 39.0 48.8 34 36 A F E -A 444 0A 33 410,-3.2 410,-2.1 -2,-0.5 2,-0.5 -0.595 10.0-142.3 -91.7 147.4 6.3 39.0 51.9 35 37 A V E +A 443 0A 37 -2,-0.2 408,-0.2 408,-0.2 3,-0.1 -0.950 31.5 164.3-123.9 116.0 7.8 38.3 55.3 36 38 A N S S+ 0 0 36 406,-2.7 2,-0.3 -2,-0.5 407,-0.2 0.766 83.8 17.5 -90.5 -37.7 6.3 36.3 58.2 37 39 A R S S- 0 0 82 405,-1.6 -1,-0.4 404,-0.1 423,-0.1 -0.995 95.0 -96.7-136.2 141.8 9.5 35.9 60.1 38 40 A S - 0 0 53 -2,-0.3 2,-0.3 424,-0.3 423,-0.2 -0.178 41.4-174.5 -55.6 142.3 12.8 37.9 59.8 39 41 A L E -I 460 0B 1 421,-1.9 421,-2.8 326,-0.0 2,-0.8 -0.950 20.1-147.3-149.1 119.3 15.4 36.2 57.5 40 42 A A E > -I 459 0B 15 -2,-0.3 3,-1.8 419,-0.2 4,-0.3 -0.803 9.5-157.5 -87.8 106.7 18.9 37.4 56.9 41 43 A M G > S+ 0 0 21 417,-2.4 3,-1.6 -2,-0.8 -1,-0.2 0.781 88.0 68.6 -57.5 -28.2 19.7 36.4 53.3 42 44 A E G 3 S+ 0 0 124 415,-0.3 -1,-0.3 1,-0.3 415,-0.1 0.727 95.5 56.5 -63.7 -21.9 23.5 36.5 54.1 43 45 A K G < S+ 0 0 140 -3,-1.8 2,-0.6 299,-0.0 -1,-0.3 0.513 83.0 100.8 -86.8 -9.2 23.0 33.4 56.3 44 46 A I < + 0 0 5 -3,-1.6 300,-0.2 -4,-0.3 299,-0.1 -0.711 39.3 168.7 -82.1 119.8 21.5 31.3 53.6 45 47 A K + 0 0 103 298,-2.4 197,-2.8 -2,-0.6 2,-0.4 0.678 64.3 38.1-100.5 -23.3 24.1 28.9 52.2 46 48 A C E -bc 242 344A 2 297,-2.3 299,-2.6 195,-0.2 2,-0.6 -0.999 60.4-158.8-134.9 133.4 21.8 26.6 50.1 47 49 A F E -bc 243 345A 6 195,-3.1 197,-2.8 -2,-0.4 2,-0.3 -0.956 18.2-169.6-110.2 118.3 18.8 27.4 48.0 48 50 A G E -bc 244 346A 0 297,-2.6 299,-2.6 -2,-0.6 2,-0.4 -0.870 2.7-159.3-111.5 144.9 16.5 24.4 47.3 49 51 A F E -bc 245 347A 0 195,-2.0 197,-2.8 -2,-0.3 2,-0.2 -0.954 17.0-149.1-127.8 144.7 13.6 24.1 44.9 50 52 A D > - 0 0 12 297,-2.3 5,-0.6 -2,-0.4 197,-0.2 -0.563 20.1-148.2 -84.0 162.2 10.5 22.2 44.2 51 53 A M T >>> + 0 0 0 -2,-0.2 5,-2.6 3,-0.2 3,-2.1 0.862 67.4 67.1 -98.1 -72.9 9.6 21.9 40.5 52 54 A D B 345S-j 56 0C 22 1,-0.3 297,-0.3 3,-0.2 5,-0.2 -0.354 121.9 -2.3 -67.9 128.9 5.8 21.6 39.8 53 55 A Y T 345S+ 0 0 1 3,-3.5 -1,-0.3 1,-0.1 4,-0.2 0.565 135.6 61.0 62.6 14.6 3.9 24.8 40.6 54 56 A T T <45S+ 0 0 1 -3,-2.1 394,-0.3 2,-0.2 3,-0.2 0.488 126.1 2.5-122.7 -77.9 7.2 26.3 41.9 55 57 A L T < - 0 0 43 164,-2.0 4,-2.7 -2,-0.2 5,-0.4 -0.360 44.5-101.7 -72.1 140.1 -1.2 27.8 32.9 60 62 A S T 4 S- 0 0 5 1,-0.3 -58,-0.2 2,-0.2 -55,-0.2 -0.902 88.8 -0.1-117.3 138.8 -4.7 28.4 34.2 61 63 A P T > S+ 0 0 47 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 -0.979 123.2 64.9 -89.4 7.3 -7.4 27.4 33.3 62 64 A E H > S+ 0 0 83 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.873 105.2 44.1 -58.7 -44.5 -6.0 25.3 30.5 63 65 A Y H X S+ 0 0 11 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.942 115.2 47.7 -71.0 -44.3 -4.0 22.9 32.6 64 66 A E H > S+ 0 0 3 -5,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.895 111.5 52.5 -58.8 -41.8 -6.9 22.4 35.2 65 67 A S H X S+ 0 0 44 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.883 108.9 49.3 -62.1 -41.9 -9.3 21.9 32.3 66 68 A L H X S+ 0 0 15 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.938 112.3 47.6 -61.6 -48.7 -7.0 19.2 30.8 67 69 A G H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.922 113.8 48.6 -58.4 -44.4 -6.7 17.4 34.2 68 70 A F H X S+ 0 0 5 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.942 111.2 48.4 -58.0 -54.4 -10.5 17.6 34.6 69 71 A E H X S+ 0 0 107 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.909 115.1 45.0 -56.3 -46.3 -11.3 16.3 31.1 70 72 A L H X S+ 0 0 11 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.857 112.7 50.8 -69.3 -35.7 -9.0 13.4 31.5 71 73 A T H X S+ 0 0 3 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.912 111.4 48.2 -65.9 -43.9 -10.2 12.6 35.0 72 74 A V H X S+ 0 0 6 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.932 111.0 50.7 -59.3 -47.2 -13.8 12.6 33.8 73 75 A E H X S+ 0 0 92 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.878 109.6 51.1 -61.7 -38.4 -12.9 10.3 30.9 74 76 A R H X S+ 0 0 73 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.925 110.4 49.0 -63.0 -45.0 -11.1 7.9 33.3 75 77 A L H <>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 4,-0.4 0.907 112.5 47.7 -62.8 -42.2 -14.2 7.8 35.5 76 78 A V H ><5S+ 0 0 20 -4,-2.6 3,-1.3 3,-0.2 -1,-0.2 0.902 107.4 56.5 -62.7 -39.4 -16.5 7.1 32.5 77 79 A S H 3<5S+ 0 0 85 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.833 106.5 49.2 -68.0 -27.0 -14.2 4.4 31.3 78 80 A I T 3<5S- 0 0 87 -4,-1.5 -1,-0.3 -3,-0.1 -2,-0.2 0.477 135.8 -82.9 -88.7 -2.9 -14.5 2.6 34.7 79 81 A G T < 5S+ 0 0 61 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.485 77.1 144.7 120.8 4.7 -18.3 2.9 34.5 80 82 A Y < - 0 0 21 -5,-2.5 -1,-0.3 -6,-0.1 0, 0.0 -0.371 64.8 -79.1 -62.8 149.2 -19.4 6.3 35.8 81 83 A P > - 0 0 20 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.121 33.0-118.4 -61.6 152.1 -22.5 7.5 33.8 82 84 A Q G > S+ 0 0 129 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.715 104.4 78.0 -59.0 -27.3 -22.1 9.1 30.4 83 85 A E G > S+ 0 0 68 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.724 77.6 74.3 -58.8 -24.8 -23.6 12.5 31.6 84 86 A L G X S+ 0 0 0 -3,-1.6 3,-1.8 1,-0.3 -1,-0.3 0.812 84.2 67.0 -52.8 -34.9 -20.2 13.2 33.2 85 87 A L G < S+ 0 0 90 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.629 92.6 60.2 -63.6 -15.0 -18.9 13.9 29.6 86 88 A S G < S+ 0 0 99 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.504 83.2 101.9 -91.9 -5.2 -21.2 16.9 29.5 87 89 A F < - 0 0 39 -3,-1.8 2,-0.4 -4,-0.2 75,-0.0 -0.454 54.7-166.1 -69.6 149.4 -19.3 18.5 32.5 88 90 A A - 0 0 71 -2,-0.1 -2,-0.0 -20,-0.0 -23,-0.0 -0.994 29.8 -99.8-139.6 136.0 -16.8 21.3 31.6 89 91 A Y - 0 0 30 -2,-0.4 2,-0.5 -24,-0.2 -24,-0.1 -0.265 34.3-163.2 -55.9 134.8 -14.2 22.7 33.9 90 92 A D > - 0 0 58 1,-0.1 3,-1.6 68,-0.1 -1,-0.1 -0.913 10.7-167.5-126.3 106.0 -15.2 26.0 35.5 91 93 A S T 3 S+ 0 0 60 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.728 82.7 68.9 -64.8 -22.9 -12.4 28.1 37.0 92 94 A T T 3 S+ 0 0 79 1,-0.2 327,-2.6 326,-0.1 328,-0.4 0.656 96.2 56.9 -73.3 -14.8 -14.8 30.4 38.8 93 95 A F S < S+ 0 0 6 -3,-1.6 327,-0.6 325,-0.2 -2,-0.2 0.978 91.2 62.6 -81.9 -60.4 -16.0 27.7 41.2 94 96 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 63,-0.1 -0.433 50.4-172.0 -83.5 143.5 -13.0 26.2 43.1 95 97 A T > - 0 0 14 -2,-0.1 3,-0.7 325,-0.1 2,-0.1 -0.930 35.3-106.4-114.5 146.6 -10.7 27.9 45.5 96 98 A R T 3 S+ 0 0 6 -2,-0.4 56,-0.2 1,-0.2 337,-0.1 -0.406 95.7 38.2 -71.2 152.8 -7.7 26.0 46.8 97 99 A G T 3 S+ 0 0 16 54,-2.9 13,-0.3 1,-0.3 -1,-0.2 0.500 75.7 148.1 89.2 8.1 -7.5 24.6 50.3 98 100 A L < - 0 0 0 -3,-0.7 53,-3.3 53,-0.5 2,-0.5 -0.308 43.4-128.0 -68.7 159.6 -11.1 23.4 50.7 99 101 A V E -LM 108 150E 0 9,-3.0 9,-3.5 51,-0.2 2,-0.6 -0.943 10.9-146.7-112.6 124.7 -11.9 20.4 52.8 100 102 A F E -LM 107 149E 2 49,-2.7 49,-2.2 -2,-0.5 2,-0.9 -0.854 8.6-148.7 -91.5 123.5 -14.0 17.5 51.3 101 103 A D E >> -LM 106 148E 0 5,-3.0 4,-2.0 -2,-0.6 5,-0.8 -0.816 9.3-167.4 -89.0 105.8 -16.2 15.9 54.0 102 104 A T T 45S+ 0 0 8 45,-2.5 91,-0.4 -2,-0.9 90,-0.2 0.658 81.7 57.5 -72.4 -14.9 -16.4 12.3 52.8 103 105 A L T 45S+ 0 0 66 44,-0.3 89,-0.3 89,-0.2 -1,-0.2 0.942 123.7 18.5 -75.9 -47.4 -19.2 11.4 55.2 104 106 A Y T 45S- 0 0 39 2,-0.1 -2,-0.2 88,-0.1 -1,-0.1 0.473 99.4-120.1-107.2 -4.5 -21.7 14.1 54.0 105 107 A G T <5 + 0 0 1 -4,-2.0 17,-0.5 1,-0.2 2,-0.3 0.763 62.7 141.4 71.6 29.1 -20.4 15.0 50.6 106 108 A N E < -LN 101 121E 1 -5,-0.8 -5,-3.0 15,-0.2 2,-0.5 -0.774 49.9-137.1-104.6 142.9 -19.8 18.7 51.4 107 109 A L E -LN 100 120E 4 13,-2.6 13,-2.4 -2,-0.3 2,-0.4 -0.893 31.4-163.3 -87.9 128.8 -16.9 21.1 50.3 108 110 A L E -LN 99 119E 0 -9,-3.5 -9,-3.0 -2,-0.5 2,-0.6 -0.931 22.2-158.9-119.3 138.1 -15.9 23.1 53.3 109 111 A K E + N 0 118E 5 9,-2.2 8,-3.4 -2,-0.4 9,-1.7 -0.968 31.7 178.5-106.9 121.6 -14.0 26.3 53.7 110 112 A V E - N 0 116E 6 -2,-0.6 322,-2.3 -13,-0.3 323,-0.3 -0.817 26.2-125.8-124.8 160.6 -12.7 26.4 57.3 111 113 A D > - 0 0 15 4,-1.8 3,-1.6 320,-0.3 321,-0.3 -0.263 50.5 -81.6 -90.0-171.5 -10.6 28.7 59.5 112 114 A A T 3 S+ 0 0 17 318,-0.4 319,-0.1 1,-0.3 -1,-0.0 0.609 129.9 52.1 -69.4 -13.2 -7.5 27.5 61.5 113 115 A Y T 3 S- 0 0 171 2,-0.1 -1,-0.3 28,-0.0 27,-0.1 0.251 121.2-102.1-105.3 6.4 -9.8 26.2 64.3 114 116 A G < + 0 0 0 -3,-1.6 26,-2.0 1,-0.3 2,-0.2 0.539 70.0 152.2 81.5 6.2 -12.1 24.0 62.0 115 117 A N B -P 139 0F 47 24,-0.2 -4,-1.8 1,-0.1 2,-0.3 -0.517 50.0-111.6 -71.0 136.4 -14.9 26.6 62.1 116 118 A L E +N 110 0E 14 22,-2.1 -6,-0.2 -2,-0.2 3,-0.1 -0.534 41.9 164.6 -73.6 122.9 -17.1 26.5 59.0 117 119 A L E S+ 0 0 30 -8,-3.4 2,-0.3 1,-0.5 -7,-0.2 0.710 74.3 6.9-101.2 -39.6 -16.9 29.6 56.8 118 120 A V E -N 109 0E 25 -9,-1.7 -9,-2.2 9,-0.1 -1,-0.5 -0.993 60.5-171.6-143.6 144.8 -18.5 28.1 53.7 119 121 A C E -N 108 0E 3 7,-0.5 7,-2.8 -2,-0.3 2,-0.4 -0.948 7.9-179.8-138.3 117.3 -20.4 24.8 53.1 120 122 A A E -NO 107 125E 1 -13,-2.4 -13,-2.6 -2,-0.4 2,-0.7 -0.974 16.2-164.8-119.1 131.9 -21.5 23.7 49.6 121 123 A H E > S-NO 106 124E 42 3,-2.8 3,-2.2 -2,-0.4 2,-0.3 -0.951 80.1 -44.1-108.1 109.4 -23.3 20.5 48.8 122 124 A G T 3 S- 0 0 4 -2,-0.7 -15,-0.2 -17,-0.5 43,-0.1 -0.533 124.6 -29.4 60.9-124.8 -22.8 20.3 45.0 123 125 A F T 3 S+ 0 0 81 -2,-0.3 2,-0.8 41,-0.2 -1,-0.3 0.182 115.9 109.2-104.5 14.8 -23.5 23.9 43.9 124 126 A N E < -O 121 0E 93 -3,-2.2 -3,-2.8 2,-0.0 2,-0.6 -0.837 60.4-150.5 -92.9 109.8 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