==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 18-OCT-99 1D7K . COMPND 2 MOLECULE: HUMAN ORNITHINE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.ALMRUD,M.A.OLIVEIRA,A.D.KERN,N.V.GRISHIN,M.A.PHILLIPS, . 819 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 554 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 7.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 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 . 64 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 3 1 0 0 3 4 5 0 0 1 3 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 10 4 4 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 . 0 2 0 4 0 4 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 . 0 0 2 0 2 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 7 A E 0 0 140 0, 0.0 3,-0.1 0, 0.0 68,-0.0 0.000 360.0 360.0 360.0-165.3 16.4 -10.8 45.8 2 8 A E + 0 0 181 1,-0.1 3,-0.0 0, 0.0 0, 0.0 0.111 360.0 72.7-137.5 -44.6 16.1 -12.3 49.3 3 9 A F S S- 0 0 57 1,-0.1 2,-1.5 389,-0.0 -1,-0.1 0.098 102.0 -76.6 -55.3 172.7 12.4 -11.3 49.9 4 10 A D + 0 0 65 387,-0.3 389,-2.7 -3,-0.1 2,-0.5 -0.557 64.4 153.4 -86.2 82.6 9.4 -12.9 48.3 5 11 A C E +a 393 0A 33 -2,-1.5 2,-0.3 387,-0.2 389,-0.2 -0.953 14.4 177.6-117.9 132.0 9.0 -11.6 44.7 6 12 A H E -a 394 0A 104 387,-2.4 389,-1.8 -2,-0.5 2,-0.2 -0.905 27.1-122.7-121.7 143.6 7.4 -13.4 41.8 7 13 A F E -a 395 0A 123 -2,-0.3 389,-0.2 387,-0.2 2,-0.2 -0.557 29.7-123.5 -82.9 147.2 6.7 -12.5 38.2 8 14 A L - 0 0 22 387,-1.6 2,-0.3 -2,-0.2 389,-0.2 -0.484 20.7-120.2 -73.3 153.9 3.2 -12.5 37.0 9 15 A D > - 0 0 125 1,-0.2 3,-1.6 -2,-0.2 387,-0.0 -0.789 48.9 -80.5 -87.2 157.1 2.2 -14.6 34.0 10 16 A E T 3 S+ 0 0 168 -2,-0.3 2,-4.2 1,-0.2 -1,-0.2 0.638 117.2 19.7 -42.4-110.0 0.7 -12.7 31.1 11 17 A G T 3 S+ 0 0 60 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.304 103.7 104.8 -67.7 23.4 -3.0 -11.8 31.5 12 18 A F < - 0 0 117 -2,-4.2 2,-0.2 -3,-1.6 -4,-0.1 -0.830 50.4-172.5-109.9 127.3 -2.8 -12.3 35.2 13 19 A T > - 0 0 61 -2,-0.4 4,-2.4 -5,-0.1 5,-0.2 -0.669 40.3 -91.0-126.7 172.4 -2.8 -9.5 37.7 14 20 A A H > S+ 0 0 24 1,-0.3 4,-2.1 2,-0.3 5,-0.1 0.911 126.3 48.8 -66.8 -41.4 -2.3 -8.6 41.4 15 21 A K H > S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.932 110.9 53.7 -66.0 -29.2 -6.0 -8.8 42.1 16 22 A D H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 -2,-0.3 0.875 106.7 49.5 -71.6 -35.8 -5.9 -12.2 40.3 17 23 A I H X S+ 0 0 28 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.883 108.3 55.4 -70.0 -33.9 -3.1 -13.4 42.5 18 24 A L H X S+ 0 0 2 -4,-2.1 4,-1.4 -5,-0.2 3,-0.5 0.965 107.8 47.2 -59.9 -56.6 -5.1 -12.4 45.6 19 25 A D H >X S+ 0 0 42 -4,-1.9 4,-0.7 1,-0.3 3,-0.6 0.961 112.3 50.7 -47.9 -58.0 -8.1 -14.4 44.6 20 26 A Q H >< S+ 0 0 80 -4,-2.1 3,-1.3 1,-0.2 -1,-0.3 0.852 106.5 53.6 -43.2 -50.2 -6.0 -17.5 43.8 21 27 A K H >X S+ 0 0 47 -4,-1.6 4,-1.2 -3,-0.5 3,-0.7 0.763 106.8 48.6 -86.3 -21.4 -4.1 -17.5 47.1 22 28 A I H << S+ 0 0 4 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.534 110.4 58.2 -79.4 -17.3 -7.1 -17.4 49.4 23 29 A N T << S+ 0 0 75 -3,-1.3 -1,-0.2 -4,-0.7 3,-0.2 -0.426 100.9 51.8-104.4 28.4 -8.4 -20.3 47.1 24 30 A E T <4 S+ 0 0 136 -3,-0.7 3,-0.4 1,-0.5 -2,-0.2 0.155 106.1 60.9-117.6 -56.1 -5.4 -22.6 47.8 25 31 A V < + 0 0 46 -4,-1.2 -1,-0.5 1,-0.2 3,-0.1 -0.334 62.0 116.6 -47.6 123.4 -5.9 -22.2 51.5 26 32 A S S S+ 0 0 83 1,-0.5 2,-0.3 -3,-0.2 -1,-0.2 0.141 73.7 35.3-158.0 -23.8 -9.4 -23.5 52.3 27 33 A S S S+ 0 0 111 -3,-0.4 -1,-0.5 1,-0.3 -3,-0.0 -0.913 111.9 28.2-139.2 160.8 -8.6 -26.4 54.6 28 34 A S S S- 0 0 95 -2,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.985 88.3-177.1 34.5 83.6 -6.0 -27.0 57.2 29 35 A D + 0 0 52 -3,-0.2 3,-0.2 -4,-0.1 -2,-0.1 0.972 43.1 171.8 -74.5 -86.5 -6.0 -23.2 57.6 30 36 A D - 0 0 93 1,-0.2 2,-2.6 -5,-0.0 -3,-0.0 0.946 37.8-164.8 54.1 51.9 -3.7 -21.3 60.0 31 37 A K + 0 0 24 -5,-0.1 252,-0.3 251,-0.0 -1,-0.2 -0.366 14.1 175.7 -82.1 63.5 -5.4 -18.6 58.0 32 38 A D - 0 0 84 -2,-2.6 274,-0.1 -3,-0.2 249,-0.0 -0.429 36.3 -96.1 -63.2 155.0 -3.0 -15.7 58.9 33 39 A A - 0 0 6 272,-0.4 357,-0.8 250,-0.1 2,-0.3 -0.177 48.5-178.8 -68.2 155.2 -3.5 -12.2 57.3 34 40 A F E -Bc 281 390A 13 247,-2.2 247,-3.2 355,-0.2 2,-0.3 -0.983 20.7-134.4-153.6 158.1 -1.4 -11.3 54.2 35 41 A Y E -Bc 280 391A 0 355,-2.1 357,-2.5 -2,-0.3 2,-0.5 -0.912 4.2-152.7-105.0 150.7 -0.6 -8.6 51.7 36 42 A V E -Bc 279 392A 6 243,-2.1 243,-2.2 -2,-0.3 2,-0.5 -0.988 19.7-167.2-111.5 126.0 -0.2 -8.7 47.9 37 43 A A E -Bc 278 393A 0 355,-2.2 357,-2.5 -2,-0.5 2,-1.1 -0.944 8.8-154.5-116.6 115.2 2.1 -5.9 46.8 38 44 A D E >> - c 0 394A 35 239,-2.6 3,-1.7 -2,-0.5 4,-0.7 -0.752 9.1-174.1 -95.8 97.2 2.3 -5.0 43.2 39 45 A L H 3> S+ 0 0 5 355,-1.9 4,-1.0 -2,-1.1 3,-0.2 0.702 83.2 66.6 -58.6 -19.2 5.7 -3.5 42.3 40 46 A G H 3> S+ 0 0 3 354,-0.6 4,-2.1 2,-0.2 -1,-0.3 0.762 90.2 63.7 -69.5 -22.5 4.5 -2.7 38.9 41 47 A D H <> S+ 0 0 35 -3,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.895 97.5 57.4 -74.3 -24.9 2.0 -0.2 40.3 42 48 A I H X S+ 0 0 1 -4,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.922 104.6 50.9 -65.9 -42.2 5.1 1.8 41.5 43 49 A L H X S+ 0 0 1 -4,-1.0 4,-1.7 1,-0.2 5,-0.3 0.929 108.6 52.0 -63.3 -38.3 6.3 2.0 37.9 44 50 A K H X S+ 0 0 141 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.845 108.0 51.0 -58.0 -47.4 2.9 3.3 36.7 45 51 A K H X S+ 0 0 8 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.892 109.2 51.7 -61.8 -41.0 3.0 6.0 39.4 46 52 A H H X S+ 0 0 9 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.819 109.0 48.1 -62.9 -38.5 6.5 7.1 38.3 47 53 A L H X S+ 0 0 52 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.946 113.2 49.2 -72.7 -41.1 5.6 7.5 34.6 48 54 A R H X S+ 0 0 64 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.874 109.4 52.3 -66.1 -36.2 2.6 9.4 35.5 49 55 A W H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.919 109.1 49.3 -59.4 -47.7 4.6 11.6 37.8 50 56 A L H < S+ 0 0 71 -4,-2.0 3,-0.2 1,-0.3 -2,-0.2 0.975 115.0 45.4 -68.3 -36.0 7.1 12.4 35.0 51 57 A K H < S+ 0 0 153 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.865 117.4 42.1 -62.3 -44.7 4.2 13.3 32.7 52 58 A A H < S+ 0 0 14 -4,-2.3 -1,-0.2 1,-0.2 198,-0.2 0.708 129.3 24.2 -80.6 -22.3 2.3 15.4 35.2 53 59 A L >< + 0 0 1 -4,-2.1 3,-2.6 -3,-0.2 -1,-0.2 -0.551 68.7 167.5-140.0 62.0 5.2 17.4 36.8 54 60 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.739 76.8 50.8 -59.2 -30.7 8.0 17.3 34.1 55 61 A R T 3 S+ 0 0 65 1,-0.1 2,-0.6 209,-0.0 210,-0.5 0.474 97.3 85.2 -80.1 3.1 10.1 20.0 35.8 56 62 A V E < -f 265 0B 6 -3,-2.6 210,-0.2 -7,-0.2 -3,-0.1 -0.860 61.8-154.7-124.8 117.2 10.0 18.2 39.3 57 63 A T E -f 266 0B 64 208,-2.1 210,-1.9 -2,-0.6 2,-0.3 -0.659 24.3-134.7 -86.1 124.7 12.4 15.4 40.4 58 64 A P E -f 267 0B 5 0, 0.0 22,-1.8 0, 0.0 2,-0.6 -0.638 14.7-163.3 -91.4 130.8 10.8 13.3 43.0 59 65 A F E -g 80 0B 8 208,-3.1 22,-0.3 -2,-0.3 43,-0.0 -0.946 28.1-126.5-112.9 111.6 12.6 12.2 46.2 60 66 A Y E -g 81 0B 0 20,-2.1 22,-2.6 -2,-0.6 2,-1.3 -0.285 14.2-127.0 -61.7 127.8 10.7 9.3 47.8 61 67 A A E > -g 82 0B 1 208,-2.3 3,-1.8 20,-0.2 4,-0.4 -0.631 22.6-162.5 -80.0 97.9 9.8 9.8 51.5 62 68 A V G > S+ 0 0 0 20,-1.7 3,-1.0 -2,-1.3 -1,-0.2 0.773 80.2 68.1 -52.9 -32.5 11.2 6.6 52.9 63 69 A X G 3 S+ 0 0 26 19,-0.4 736,-0.4 1,-0.2 3,-0.3 0.750 85.6 71.1 -66.2 -25.4 9.3 6.8 56.2 64 70 A C G < S- 0 0 0 -3,-1.8 311,-2.0 1,-0.3 312,-0.5 0.861 127.8 -14.5 -58.1 -33.8 5.9 6.2 54.3 65 71 A N < - 0 0 0 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.1 -0.780 63.3-174.4-179.7 102.3 6.9 2.5 53.7 66 72 A D + 0 0 59 -3,-0.3 5,-0.1 -2,-0.3 -3,-0.1 0.262 29.3 145.2 -96.3 10.2 10.5 1.4 54.2 67 73 A S >> - 0 0 22 1,-0.1 4,-2.1 2,-0.1 3,-1.1 -0.160 53.5-130.5 -48.4 121.0 10.2 -2.2 52.9 68 74 A K H 3> S+ 0 0 115 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.846 105.3 55.3 -43.9 -44.3 13.5 -2.9 51.2 69 75 A A H 3> S+ 0 0 1 2,-0.2 4,-1.7 3,-0.2 -1,-0.3 0.775 108.4 49.8 -59.6 -36.1 11.9 -4.3 48.0 70 76 A I H <> S+ 0 0 0 -3,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.947 114.1 45.1 -68.1 -42.3 9.9 -1.0 47.6 71 77 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.864 112.9 49.1 -66.6 -44.0 13.1 1.0 48.1 72 78 A K H X S+ 0 0 102 -4,-2.7 4,-2.1 -5,-0.2 5,-0.3 0.945 111.1 51.5 -59.3 -39.8 15.2 -1.2 45.7 73 79 A T H X S+ 0 0 8 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.904 112.5 45.0 -59.5 -51.5 12.5 -0.9 43.1 74 80 A L H X>S+ 0 0 0 -4,-2.2 5,-1.5 1,-0.2 4,-1.0 0.956 111.9 53.7 -63.1 -33.8 12.5 2.9 43.5 75 81 A A H <5S+ 0 0 12 -4,-2.7 3,-0.3 1,-0.2 333,-0.2 0.844 110.5 44.4 -69.5 -39.4 16.3 3.1 43.4 76 82 A A H <5S+ 0 0 13 -4,-2.1 332,-0.9 1,-0.2 -1,-0.2 0.872 109.1 59.4 -74.2 -31.7 16.6 1.1 40.1 77 83 A T H <5S- 0 0 3 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.721 118.4-113.9 -69.2 -14.5 13.7 3.3 38.8 78 84 A G T <5 + 0 0 25 -4,-1.0 -3,-0.2 -3,-0.3 -2,-0.1 0.538 62.3 143.5 101.4 2.6 15.9 6.4 39.4 79 85 A T < - 0 0 0 -5,-1.5 -1,-0.2 1,-0.1 -20,-0.2 -0.321 46.3-123.3 -70.3 157.9 14.1 8.4 42.2 80 86 A G E -g 59 0B 2 -22,-1.8 -20,-2.1 17,-0.0 2,-0.4 -0.310 27.7-123.0 -73.4 179.1 15.9 10.3 44.9 81 87 A F E -gh 60 102B 0 20,-2.5 22,-2.2 -22,-0.3 2,-0.7 -0.989 6.0-147.5-136.2 126.4 15.2 9.6 48.5 82 88 A D E -gh 61 103B 9 -22,-2.6 -20,-1.7 -2,-0.4 -19,-0.4 -0.892 28.0-173.6 -87.8 112.4 14.0 11.8 51.4 83 89 A C E - h 0 104B 0 20,-2.2 22,-0.8 -2,-0.7 23,-0.1 -0.763 21.7-179.5-114.2 142.7 15.7 10.5 54.6 84 90 A A + 0 0 2 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.492 65.2 30.7-116.1 -13.7 15.0 11.7 58.2 85 91 A S S > S- 0 0 0 1,-0.1 4,-2.4 24,-0.1 3,-0.3 -0.989 81.2-102.0-145.9 168.4 17.3 9.5 60.2 86 92 A K H > S+ 0 0 73 -2,-0.3 4,-2.5 1,-0.3 5,-0.1 0.908 119.5 53.1 -59.0 -52.7 20.6 7.6 60.3 87 93 A T H > S+ 0 0 47 713,-0.4 4,-2.1 1,-0.2 -1,-0.3 0.877 108.5 50.0 -56.4 -32.2 18.8 4.3 59.8 88 94 A E H > S+ 0 0 6 711,-0.3 4,-2.1 -3,-0.3 -2,-0.2 0.940 110.6 48.9 -70.2 -38.6 17.0 5.6 56.7 89 95 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.880 112.2 50.5 -60.5 -46.7 20.3 6.9 55.2 90 96 A Q H X S+ 0 0 77 -4,-2.5 4,-2.9 -5,-0.3 -1,-0.2 0.919 107.9 51.9 -52.7 -50.2 21.9 3.6 55.9 91 97 A L H < S+ 0 0 32 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.932 113.9 42.7 -54.1 -55.9 19.1 1.6 54.2 92 98 A V H ><>S+ 0 0 0 -4,-2.1 3,-1.8 2,-0.2 5,-1.5 0.924 115.0 49.1 -61.1 -43.8 19.3 3.7 51.0 93 99 A Q H ><5S+ 0 0 45 -4,-2.7 3,-2.6 1,-0.3 -2,-0.2 0.957 103.3 62.3 -67.0 -29.2 23.2 3.7 50.9 94 100 A S T 3<5S+ 0 0 79 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.545 99.9 55.3 -67.1 -13.7 23.1 -0.1 51.4 95 101 A L T < 5S- 0 0 48 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.203 123.1-106.5 -96.7 1.0 21.2 -0.3 48.1 96 102 A G T < 5 + 0 0 62 -3,-2.6 -3,-0.2 1,-0.3 -2,-0.1 0.461 67.2 149.5 86.9 7.2 24.0 1.5 46.3 97 103 A V < - 0 0 8 -5,-1.5 -1,-0.3 1,-0.1 -2,-0.1 -0.534 47.8-119.6 -66.8 142.3 22.2 4.9 45.8 98 104 A P > - 0 0 40 0, 0.0 3,-3.1 0, 0.0 4,-0.1 -0.539 19.7-110.8 -71.1 150.7 24.8 7.8 45.8 99 105 A P G > S+ 0 0 43 0, 0.0 3,-2.6 0, 0.0 25,-0.2 0.840 113.1 67.8 -48.4 -36.0 24.6 10.6 48.4 100 106 A E G 3 S+ 0 0 132 1,-0.3 22,-0.0 22,-0.1 21,-0.0 0.622 94.1 57.1 -63.7 -18.3 23.6 13.2 45.8 101 107 A R G < S+ 0 0 48 -3,-3.1 -20,-2.5 -21,-0.1 2,-0.4 0.141 97.8 84.9 -98.1 18.5 20.2 11.4 45.4 102 108 A I E < -h 81 0B 6 -3,-2.6 2,-0.4 -22,-0.2 22,-0.4 -0.960 54.2-172.3-110.1 142.2 19.6 11.9 49.1 103 109 A I E -h 82 0B 0 -22,-2.2 -20,-2.2 -2,-0.4 2,-1.4 -0.990 20.2-145.2-119.3 127.1 18.1 14.9 50.9 104 110 A Y E +hi 83 125B 1 20,-2.8 22,-1.7 -2,-0.4 2,-1.3 -0.659 28.6 177.6 -88.3 75.5 18.2 14.7 54.7 105 111 A A + 0 0 2 -2,-1.4 -21,-0.1 -22,-0.8 -1,-0.1 -0.145 34.9 112.3 -92.6 62.2 14.9 16.6 55.1 106 112 A N - 0 0 3 -2,-1.3 20,-0.2 20,-0.2 3,-0.2 -0.982 51.9-156.9-125.0 117.5 14.3 16.6 58.9 107 113 A P S S+ 0 0 0 0, 0.0 21,-0.6 0, 0.0 2,-0.4 0.667 82.7 48.9 -70.4 -19.0 14.6 20.1 60.3 108 114 A C S S+ 0 0 4 651,-0.1 2,-0.3 19,-0.1 592,-0.1 -0.801 77.1 176.4-126.1 83.1 15.5 19.1 63.9 109 115 A K - 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