==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JUL-10 2XJD . COMPND 2 MOLECULE: CYTOSOLIC PURINE 5'-NUCLEOTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.WALLDEN,P.NORDLUND . 462 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 10.0 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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.4 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 2 2 2 1 2 0 0 0 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 . 3 4 4 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 . 2 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 0 111 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.7 53.0 37.6 32.1 2 4 A S >> - 0 0 24 58,-0.3 4,-1.9 1,-0.1 3,-0.7 -0.327 360.0-101.1 -75.8 167.7 52.0 34.5 30.0 3 5 A W H 3> S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.844 125.7 55.8 -58.0 -30.9 49.1 34.5 27.5 4 6 A S H 3> S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.761 101.6 55.0 -75.8 -27.2 47.0 32.8 30.1 5 7 A D H <> S+ 0 0 69 -3,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.912 109.9 48.7 -62.3 -46.6 47.7 35.6 32.7 6 8 A R H X S+ 0 0 76 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.905 113.1 46.3 -57.5 -45.9 46.3 38.0 30.0 7 9 A L H X S+ 0 0 20 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.910 113.9 47.5 -66.7 -43.1 43.2 35.7 29.4 8 10 A Q H X S+ 0 0 24 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.845 109.1 55.4 -68.0 -34.4 42.6 35.3 33.2 9 11 A N H X S+ 0 0 93 -4,-2.5 4,-0.5 2,-0.2 3,-0.2 0.946 113.3 40.3 -61.9 -48.9 42.9 39.1 33.7 10 12 A A H >< S+ 0 0 25 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.884 111.7 58.6 -65.0 -38.7 40.2 39.8 31.1 11 13 A A H 3< S+ 0 0 5 -4,-2.6 217,-0.6 1,-0.2 218,-0.3 0.827 97.1 62.0 -56.8 -35.4 38.2 36.8 32.5 12 14 A D H 3< S+ 0 0 112 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.726 86.9 93.9 -66.2 -22.7 38.1 38.5 36.0 13 15 A M S << S- 0 0 89 -3,-1.1 216,-0.2 -4,-0.5 2,-0.1 -0.513 76.3-125.3 -78.5 134.5 36.2 41.4 34.6 14 16 A P - 0 0 120 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.394 34.5-100.7 -70.2 155.8 32.4 41.6 34.7 15 17 A A - 0 0 35 -2,-0.1 2,-0.9 2,-0.0 7,-0.0 -0.713 25.2-160.0 -84.3 119.5 30.5 42.2 31.5 16 18 A N - 0 0 107 -2,-0.6 -1,-0.0 1,-0.1 6,-0.0 -0.885 10.0-175.3 -93.7 102.6 29.3 45.7 30.9 17 19 A M + 0 0 52 -2,-0.9 2,-0.2 4,-0.1 -1,-0.1 0.320 36.0 130.6 -87.1 4.7 26.6 45.1 28.2 18 20 A D >> - 0 0 91 1,-0.1 4,-2.3 2,-0.1 3,-0.6 -0.461 67.1-125.6 -55.7 127.3 25.8 48.8 27.6 19 21 A K H 3> S+ 0 0 174 1,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.785 107.2 47.3 -56.6 -34.4 26.0 49.0 23.8 20 22 A H H 3> S+ 0 0 153 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.829 109.4 52.9 -74.4 -37.5 28.6 51.9 23.8 21 23 A A H <> S+ 0 0 27 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.926 110.0 50.4 -60.7 -44.9 30.8 50.1 26.4 22 24 A L H X S+ 0 0 18 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.905 110.1 48.3 -59.2 -46.5 30.8 47.0 24.1 23 25 A K H < S+ 0 0 100 -4,-1.7 4,-0.3 -5,-0.2 -1,-0.2 0.890 113.7 47.4 -64.4 -39.9 31.7 49.0 21.0 24 26 A K H >X S+ 0 0 165 -4,-2.0 3,-1.4 1,-0.2 4,-0.5 0.943 110.5 52.1 -64.8 -47.5 34.5 50.8 22.8 25 27 A Y H >< S+ 0 0 45 -4,-2.7 3,-1.3 1,-0.3 6,-0.3 0.878 104.3 55.0 -56.4 -45.6 35.9 47.5 24.3 26 28 A R T 3< S+ 0 0 29 -4,-2.0 -1,-0.3 1,-0.3 7,-0.2 0.464 90.2 75.5 -75.6 -3.0 36.1 45.6 21.0 27 29 A R T <4 S+ 0 0 163 -3,-1.4 -1,-0.3 -4,-0.3 2,-0.2 0.808 78.4 88.4 -72.0 -32.1 38.3 48.4 19.5 28 30 A E S X< S- 0 0 92 -3,-1.3 3,-1.5 -4,-0.5 4,-0.5 -0.506 86.0-130.2 -69.4 134.5 41.2 47.0 21.5 29 31 A A G > S+ 0 0 33 1,-0.3 3,-1.0 -2,-0.2 -1,-0.1 0.837 105.1 60.8 -55.1 -38.6 43.0 44.3 19.7 30 32 A Y G 3 S+ 0 0 61 1,-0.2 -1,-0.3 407,-0.1 408,-0.2 0.741 112.8 36.0 -59.4 -28.8 42.8 41.9 22.7 31 33 A H G < S+ 0 0 20 -3,-1.5 -1,-0.2 -6,-0.3 414,-0.2 0.312 99.4 108.3-112.7 6.1 39.0 42.0 22.7 32 34 A R < - 0 0 110 -3,-1.0 2,-0.5 -4,-0.5 406,-0.4 -0.435 63.0-136.1 -87.3 150.8 38.6 42.0 18.9 33 35 A V - 0 0 2 -7,-0.2 2,-0.3 409,-0.2 404,-0.2 -0.975 26.4-145.3-103.2 122.7 37.4 39.3 16.4 34 36 A F E -A 436 0A 29 402,-3.1 402,-2.1 -2,-0.5 2,-0.5 -0.638 9.6-141.7 -94.4 146.8 39.7 39.3 13.3 35 37 A V E +A 435 0A 39 -2,-0.3 400,-0.2 400,-0.2 3,-0.1 -0.938 32.0 164.1-124.4 119.7 38.3 38.6 9.9 36 38 A N S S+ 0 0 36 398,-2.6 2,-0.3 -2,-0.5 399,-0.2 0.790 83.4 15.8 -94.0 -41.1 39.8 36.6 7.0 37 39 A R S S- 0 0 83 397,-1.5 -1,-0.4 396,-0.1 418,-0.1 -0.983 95.5 -94.1-131.2 146.0 36.6 36.1 5.0 38 40 A S - 0 0 53 -2,-0.3 2,-0.4 416,-0.3 415,-0.2 -0.256 42.7-175.4 -57.3 141.3 33.3 38.0 5.4 39 41 A L E -I 452 0B 2 413,-2.2 413,-2.5 395,-0.0 2,-0.8 -0.957 20.1-148.2-149.3 119.7 30.7 36.4 7.7 40 42 A A E > -I 451 0B 14 -2,-0.4 3,-1.9 411,-0.2 4,-0.3 -0.810 9.0-158.2 -91.0 106.4 27.2 37.5 8.3 41 43 A M G > S+ 0 0 7 409,-2.4 3,-1.9 -2,-0.8 -1,-0.2 0.795 87.1 68.4 -57.9 -30.7 26.4 36.5 11.9 42 44 A E G 3 S+ 0 0 117 408,-0.3 -1,-0.3 1,-0.3 407,-0.1 0.747 95.0 57.2 -61.6 -23.0 22.7 36.6 11.3 43 45 A K G < S+ 0 0 146 -3,-1.9 2,-0.6 406,-0.0 -1,-0.3 0.574 82.9 102.4 -83.6 -9.0 23.1 33.6 9.0 44 46 A I < + 0 0 5 -3,-1.9 300,-0.2 -4,-0.3 299,-0.1 -0.655 38.2 166.2 -78.2 118.9 24.6 31.5 11.8 45 47 A K + 0 0 106 298,-2.4 197,-2.7 -2,-0.6 2,-0.4 0.622 63.8 38.7-104.0 -19.5 22.0 29.1 13.2 46 48 A C E -bc 242 344A 3 297,-2.1 299,-2.6 195,-0.2 2,-0.6 -0.998 62.0-157.1-137.0 130.4 24.2 26.7 15.2 47 49 A F E -bc 243 345A 1 195,-2.9 197,-2.8 -2,-0.4 2,-0.4 -0.943 18.2-164.7-106.4 118.3 27.2 27.6 17.4 48 50 A G E -bc 244 346A 0 297,-3.1 299,-3.0 -2,-0.6 2,-0.3 -0.879 6.5-173.0-109.3 142.4 29.5 24.6 17.9 49 51 A F E -bc 245 347A 0 195,-2.2 197,-3.2 -2,-0.4 2,-0.3 -0.876 18.9-153.9-124.6 157.0 32.3 24.2 20.5 50 52 A N > - 0 0 5 297,-0.7 5,-0.8 -2,-0.3 197,-0.2 -0.813 17.6-143.9-112.8 169.5 35.1 22.0 21.5 51 53 A M T >>> + 0 0 0 -2,-0.3 5,-3.1 3,-0.2 3,-2.0 0.915 68.9 79.2 -96.6 -60.9 36.3 21.9 25.1 52 54 A D B 345S-j 56 0C 17 1,-0.3 297,-0.2 3,-0.2 5,-0.2 -0.322 117.4 -7.2 -64.7 128.1 40.1 21.5 25.5 53 55 A Y T 345S+ 0 0 1 3,-2.4 -1,-0.3 1,-0.2 4,-0.2 0.624 135.8 59.2 59.3 17.1 42.0 24.7 24.9 54 56 A T T <45S+ 0 0 3 -3,-2.0 386,-0.3 2,-0.2 3,-0.2 0.456 123.3 9.4-129.6 -73.6 38.8 26.5 23.8 55 57 A L T < - 0 0 43 164,-2.2 4,-2.8 -2,-0.2 5,-0.4 -0.366 42.7-101.4 -71.1 141.3 47.0 28.0 32.4 60 62 A S T 4 S+ 0 0 6 1,-0.3 -58,-0.3 2,-0.2 -55,-0.2 -0.902 89.8 0.7-115.9 139.8 50.6 28.5 31.2 61 63 A P T > S+ 0 0 47 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 -0.981 122.8 66.0 -90.4 7.6 53.3 27.6 32.0 62 64 A E H > S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.881 105.1 42.4 -56.4 -46.9 51.8 25.5 34.9 63 65 A Y H X S+ 0 0 8 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.918 115.6 48.4 -72.3 -40.8 49.9 23.0 32.7 64 66 A E H > S+ 0 0 4 -5,-0.4 4,-2.9 2,-0.2 -2,-0.2 0.917 111.5 52.1 -60.2 -43.3 52.7 22.5 30.1 65 67 A S H X S+ 0 0 44 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.896 109.9 48.4 -60.4 -42.9 55.1 22.0 33.1 66 68 A L H X S+ 0 0 9 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.931 112.7 47.4 -61.4 -50.0 52.9 19.3 34.5 67 69 A G H X S+ 0 0 5 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.919 113.9 49.1 -56.0 -46.7 52.6 17.5 31.1 68 70 A F H X S+ 0 0 5 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.932 111.0 48.7 -57.7 -50.8 56.3 17.8 30.7 69 71 A E H X S+ 0 0 113 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.924 114.4 44.8 -59.5 -46.0 57.1 16.4 34.2 70 72 A L H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.847 112.4 51.7 -70.3 -33.9 54.7 13.4 33.8 71 73 A T H X S+ 0 0 3 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.929 111.3 47.7 -67.3 -44.6 56.0 12.7 30.3 72 74 A V H X S+ 0 0 7 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.942 110.5 52.2 -57.8 -46.7 59.6 12.6 31.5 73 75 A E H X S+ 0 0 99 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.892 109.6 49.8 -62.5 -37.8 58.6 10.4 34.5 74 76 A R H X S+ 0 0 73 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.894 110.6 49.2 -64.1 -44.1 57.0 7.9 32.0 75 77 A L H <>S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 4,-0.4 0.938 112.3 48.1 -61.1 -44.7 60.1 7.8 29.8 76 78 A V H ><5S+ 0 0 21 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.921 108.9 54.3 -62.1 -41.7 62.4 7.2 32.8 77 79 A S H 3<5S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.838 106.9 50.5 -66.8 -29.9 60.0 4.5 34.0 78 80 A I T 3<5S- 0 0 85 -4,-1.7 -1,-0.3 -3,-0.1 -2,-0.2 0.452 136.4 -81.2 -85.5 -1.3 60.3 2.6 30.6 79 81 A G T < 5S+ 0 0 62 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.482 79.1 142.0 123.4 2.0 64.1 2.8 30.8 80 82 A Y < - 0 0 22 -5,-2.5 -1,-0.3 -6,-0.1 0, 0.0 -0.338 63.9 -79.7 -63.3 153.4 65.3 6.2 29.6 81 83 A P > - 0 0 22 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.190 32.0-118.7 -65.9 150.3 68.3 7.5 31.7 82 84 A Q G > S+ 0 0 126 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.701 104.1 78.8 -55.2 -25.8 67.9 9.2 35.1 83 85 A E G > S+ 0 0 68 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.729 76.5 74.5 -60.9 -23.4 69.4 12.4 33.8 84 86 A L G X S+ 0 0 0 -3,-1.9 3,-1.8 1,-0.3 -1,-0.3 0.826 83.8 68.0 -52.6 -34.5 66.0 13.2 32.2 85 87 A L G < S+ 0 0 98 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.650 91.5 60.4 -64.8 -14.9 64.8 14.0 35.8 86 88 A S G < S+ 0 0 101 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.541 82.3 103.1 -91.2 -7.2 67.1 17.0 35.9 87 89 A F < - 0 0 39 -3,-1.8 2,-0.4 -4,-0.3 75,-0.0 -0.431 54.0-165.9 -64.9 148.2 65.2 18.6 32.9 88 90 A A - 0 0 70 -2,-0.1 -2,-0.0 2,-0.0 -23,-0.0 -0.988 29.1-101.8-138.3 134.1 62.8 21.5 33.8 89 91 A Y - 0 0 29 -2,-0.4 2,-0.5 -24,-0.2 -24,-0.1 -0.236 33.2-162.3 -55.8 132.2 60.2 22.9 31.4 90 92 A D > - 0 0 59 1,-0.1 3,-1.6 68,-0.1 -1,-0.1 -0.924 10.9-167.6-123.5 108.1 61.2 26.2 29.8 91 93 A S T 3 S+ 0 0 59 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.649 82.8 68.4 -67.2 -18.7 58.4 28.2 28.3 92 94 A T T 3 S+ 0 0 78 1,-0.1 319,-2.8 318,-0.1 320,-0.4 0.609 96.2 56.8 -77.6 -12.8 60.8 30.6 26.5 93 95 A F S < S+ 0 0 5 -3,-1.6 319,-0.7 317,-0.2 -2,-0.2 0.971 90.9 64.5 -82.0 -62.2 61.9 27.8 24.1 94 96 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 317,-0.1 -0.386 50.1-173.8 -77.3 139.9 58.9 26.3 22.2 95 97 A T > - 0 0 15 -2,-0.1 3,-0.6 317,-0.1 2,-0.1 -0.939 36.2-105.8-112.9 148.0 56.7 28.1 19.8 96 98 A R T 3 S+ 0 0 8 -2,-0.4 56,-0.2 1,-0.2 329,-0.1 -0.386 95.1 38.7 -72.6 149.5 53.7 26.2 18.5 97 99 A G T 3 S+ 0 0 17 54,-2.7 13,-0.3 1,-0.3 -1,-0.2 0.512 74.5 148.6 91.9 8.5 53.5 24.7 14.9 98 100 A L < - 0 0 0 -3,-0.6 53,-3.0 53,-0.4 2,-0.5 -0.305 43.0-129.1 -69.9 158.2 57.1 23.5 14.6 99 101 A V E -LM 108 150E 2 9,-3.0 9,-3.1 51,-0.2 2,-0.6 -0.940 11.0-147.0-111.3 122.7 58.0 20.5 12.5 100 102 A F E -LM 107 149E 2 49,-2.6 49,-2.3 -2,-0.5 2,-0.9 -0.871 9.6-146.9 -89.5 124.3 60.1 17.7 14.0 101 103 A D E >> -LM 106 148E 0 5,-3.0 4,-2.0 -2,-0.6 5,-0.8 -0.823 9.6-166.1 -88.1 101.9 62.3 16.1 11.3 102 104 A T T 45S+ 0 0 8 45,-2.7 91,-0.3 -2,-0.9 -1,-0.1 0.628 81.2 58.5 -66.2 -13.7 62.4 12.5 12.5 103 105 A L T 45S+ 0 0 65 44,-0.3 89,-0.3 89,-0.2 -1,-0.2 0.939 122.8 17.7 -80.4 -48.6 65.3 11.6 10.1 104 106 A Y T 45S- 0 0 38 -3,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.424 101.0-116.9-107.5 -1.9 67.9 14.2 11.4 105 107 A G T <5 + 0 0 1 -4,-2.0 17,-0.5 1,-0.2 2,-0.3 0.802 63.9 142.3 74.6 30.0 66.4 15.1 14.8 106 108 A N E < -LN 101 121E 1 -5,-0.8 -5,-3.0 15,-0.2 2,-0.5 -0.793 48.8-139.4-105.1 147.0 65.7 18.8 14.1 107 109 A L E -LN 100 120E 3 13,-2.7 13,-2.4 -2,-0.3 2,-0.4 -0.905 30.5-167.9 -96.1 130.1 63.0 21.2 15.0 108 110 A L E -LN 99 119E 0 -9,-3.1 -9,-3.0 -2,-0.5 2,-0.5 -0.932 22.8-155.4-121.6 141.1 62.1 23.4 12.0 109 111 A K E + N 0 118E 7 9,-2.4 8,-3.3 -2,-0.4 9,-1.6 -0.976 32.6 178.7-106.7 123.4 60.0 26.4 11.6 110 112 A V E - N 0 116E 6 -2,-0.5 314,-2.3 -13,-0.3 315,-0.3 -0.801 26.1-123.1-125.7 158.2 58.8 26.5 8.0 111 113 A D > - 0 0 15 4,-1.9 3,-1.8 312,-0.3 313,-0.3 -0.291 49.6 -84.0 -85.7-175.9 56.6 28.7 5.7 112 114 A A T 3 S+ 0 0 18 310,-0.4 311,-0.1 1,-0.3 312,-0.0 0.717 129.0 53.2 -63.1 -21.1 53.6 27.4 3.7 113 115 A Y T 3 S- 0 0 183 2,-0.1 -1,-0.3 28,-0.0 29,-0.1 0.271 121.0-102.4 -97.7 6.5 55.9 26.2 0.9 114 116 A G S < S+ 0 0 0 -3,-1.8 26,-2.0 1,-0.3 2,-0.2 0.533 70.3 151.4 78.2 8.1 58.2 24.1 3.2 115 117 A N B -P 139 0F 45 24,-0.2 -4,-1.9 1,-0.1 2,-0.3 -0.539 50.6-111.2 -73.5 138.1 61.0 26.7 3.1 116 118 A L E +N 110 0E 16 22,-2.0 -6,-0.2 -2,-0.2 3,-0.1 -0.516 41.9 164.3 -70.9 124.0 63.2 26.7 6.3 117 119 A L E S+ 0 0 30 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.713 74.1 5.1-102.2 -41.6 62.8 29.7 8.5 118 120 A V E -N 109 0E 26 -9,-1.6 -9,-2.4 9,-0.0 -1,-0.4 -0.993 61.0-170.3-145.3 139.0 64.6 28.3 11.6 119 121 A C E -N 108 0E 4 7,-0.5 7,-2.8 -2,-0.3 2,-0.4 -0.988 7.6-179.5-132.7 122.7 66.4 25.0 12.2 120 122 A A E -NO 107 125E 1 -13,-2.4 -13,-2.7 -2,-0.4 2,-0.6 -0.989 15.8-163.5-122.8 131.6 67.5 23.9 15.7 121 123 A H E > S-NO 106 124E 43 3,-2.7 3,-2.2 -2,-0.4 2,-0.4 -0.947 78.5 -45.0-107.8 108.6 69.3 20.7 16.6 122 124 A G T 3 S- 0 0 4 -2,-0.6 -15,-0.1 -17,-0.5 43,-0.1 -0.595 124.8 -29.0 62.3-123.7 68.8 20.3 20.4 123 125 A F T 3 S+ 0 0 77 -2,-0.4 2,-0.8 41,-0.2 -1,-0.3 0.182 115.8 108.2-103.4 12.0 69.5 23.9 21.5 124 126 A N E < -O 121 0E 94 -3,-2.2 -3,-2.7 2,-0.0 2,-0.6 -0.834 61.3-148.9 -93.2 109.2 71.9 24.6 18.6 125 127 A F E -O 120 0E 64 -2,-0.8 2,-0.4 -5,-0.2 -5,-0.2 -0.708 15.5-140.6 -81.6 116.7 70.4 27.0 16.1 126 128 A I - 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