==== 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 LYASE 25-JAN-07 2OO0 . COMPND 2 MOLECULE: ORNITHINE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.T.DUFE,D.INGNER,A.R.KHOMUTOV,O.HEBY,L.PERSSON,S.AL-KARADAG . 837 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33328.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 608 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 105 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 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 . 73 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 238 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.9 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 4 0 0 0 1 3 5 3 0 3 3 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 10 6 3 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 . 2 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 1 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 -9 A A > 0 0 96 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -73.0 -22.4 -14.3 -0.7 2 -8 A G H > + 0 0 59 2,-0.2 4,-1.4 1,-0.1 5,-0.1 0.870 360.0 51.0 -70.8 -40.4 -24.0 -13.1 2.5 3 -7 A E H > S+ 0 0 116 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.896 109.2 50.3 -60.8 -44.0 -22.8 -9.7 1.5 4 -6 A N H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.918 109.7 48.3 -63.9 -46.5 -24.4 -10.1 -2.0 5 -5 A L H X S+ 0 0 124 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.759 109.6 55.8 -65.6 -26.1 -27.8 -11.2 -0.6 6 -4 A Y H X S+ 0 0 132 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.951 109.9 43.4 -67.9 -52.8 -27.7 -8.2 1.8 7 -3 A F H X S+ 0 0 12 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.906 113.2 52.5 -59.4 -43.1 -27.2 -5.7 -1.1 8 -2 A Q H X S+ 0 0 39 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.893 106.3 53.7 -59.1 -43.3 -29.9 -7.5 -3.2 9 -1 A S H X S+ 0 0 63 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.927 111.3 45.4 -55.6 -47.0 -32.3 -7.2 -0.3 10 0 A L H X S+ 0 0 45 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.838 112.0 51.2 -67.8 -35.0 -31.7 -3.4 -0.1 11 1 A M H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 10,-0.2 0.796 107.2 54.7 -71.3 -30.1 -32.0 -3.1 -3.9 12 2 A N H X>S+ 0 0 85 -4,-2.3 4,-1.7 2,-0.2 5,-0.6 0.881 109.2 47.0 -65.9 -40.6 -35.3 -5.0 -3.7 13 3 A N H <5S+ 0 0 109 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.898 111.4 51.6 -64.3 -44.3 -36.5 -2.4 -1.1 14 4 A F H <5S+ 0 0 20 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.894 108.4 51.4 -56.8 -47.3 -35.3 0.4 -3.4 15 5 A G H >X5S- 0 0 1 -4,-2.3 3,-2.1 6,-0.1 4,-1.4 0.851 87.9-166.2 -58.8 -40.1 -37.2 -1.2 -6.3 16 6 A N T 3<5 - 0 0 98 -4,-1.7 -3,-0.1 1,-0.3 4,-0.1 0.781 65.1 -66.0 57.9 34.1 -40.3 -1.2 -4.1 17 7 A E T 34 - 0 0 61 -2,-0.6 3,-2.0 1,-0.2 383,-0.0 -0.288 37.6 -75.4 -68.8 158.0 -21.4 -9.0 -8.4 26 16 A E T 3 S+ 0 0 171 1,-0.2 -1,-0.2 382,-0.0 3,-0.1 -0.327 122.0 17.2 -48.2 129.4 -17.7 -8.1 -8.4 27 17 A G T 3 S+ 0 0 79 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.317 102.2 107.6 87.0 -8.7 -16.3 -8.6 -11.9 28 18 A F < - 0 0 94 -3,-2.0 -1,-0.2 3,-0.0 2,-0.2 -0.868 49.8-165.3-104.4 137.3 -19.7 -8.6 -13.6 29 19 A T > - 0 0 70 -2,-0.4 4,-1.7 -3,-0.1 3,-0.2 -0.619 39.9 -99.3-113.1 170.7 -20.8 -5.6 -15.7 30 20 A A H > S+ 0 0 21 1,-0.2 4,-1.8 -2,-0.2 5,-0.1 0.828 124.9 58.4 -55.4 -34.4 -24.1 -4.4 -17.2 31 21 A K H > S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.882 103.5 50.8 -63.2 -40.3 -22.9 -6.0 -20.5 32 22 A D H > S+ 0 0 54 -3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.881 107.7 52.6 -64.7 -40.5 -22.6 -9.4 -18.8 33 23 A I H X S+ 0 0 10 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.900 107.7 52.5 -63.7 -39.5 -26.1 -9.1 -17.4 34 24 A L H X S+ 0 0 5 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.949 110.8 46.3 -58.8 -50.7 -27.3 -8.4 -20.9 35 25 A D H X S+ 0 0 57 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.895 111.8 52.6 -57.0 -43.6 -25.6 -11.6 -22.3 36 26 A Q H X S+ 0 0 70 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.905 107.5 50.0 -61.1 -45.0 -27.0 -13.6 -19.3 37 27 A K H X S+ 0 0 50 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.877 112.8 48.3 -61.9 -38.5 -30.6 -12.5 -20.0 38 28 A I H >< S+ 0 0 8 -4,-1.8 3,-0.9 -5,-0.2 -2,-0.2 0.920 110.4 50.0 -66.7 -45.2 -30.1 -13.5 -23.7 39 29 A N H >< S+ 0 0 100 -4,-2.7 3,-1.6 1,-0.2 4,-0.3 0.891 103.6 61.5 -60.8 -40.4 -28.6 -16.9 -22.8 40 30 A E H 3< S+ 0 0 138 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.725 112.0 36.7 -57.0 -27.6 -31.5 -17.6 -20.4 41 31 A V T X< S+ 0 0 34 -3,-0.9 3,-2.0 -4,-0.6 -1,-0.3 0.227 82.7 113.9-110.2 14.0 -34.0 -17.4 -23.4 42 32 A S T < S+ 0 0 77 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.1 0.838 84.1 38.3 -57.1 -39.6 -31.8 -19.0 -26.0 43 33 A S T 3 S+ 0 0 122 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.3 -0.065 111.4 78.9-101.5 31.5 -34.0 -22.1 -26.4 44 34 A S S < S- 0 0 38 -3,-2.0 -3,-0.1 2,-0.1 0, 0.0 -0.868 72.9-136.8-131.3 162.7 -37.2 -20.0 -26.1 45 35 A D S S+ 0 0 38 -2,-0.3 2,-2.1 1,-0.1 503,-0.4 0.333 76.7 107.8 -99.1 5.4 -39.4 -17.8 -28.3 46 36 A D + 0 0 119 1,-0.1 -1,-0.1 -5,-0.1 -2,-0.1 -0.517 39.3 138.7 -80.0 74.7 -39.8 -15.3 -25.4 47 37 A K + 0 0 30 -2,-2.1 252,-0.2 -5,-0.0 -1,-0.1 -0.340 17.6 157.0-124.9 47.7 -37.5 -12.8 -27.1 48 38 A D - 0 0 99 1,-0.1 270,-0.1 250,-0.1 249,-0.1 -0.415 52.5 -94.3 -64.1 146.1 -39.1 -9.4 -26.6 49 39 A A + 0 0 7 268,-0.3 353,-0.7 250,-0.1 2,-0.3 -0.304 53.6 175.5 -55.9 147.1 -36.8 -6.3 -26.8 50 40 A F E -Bc 297 402A 14 247,-1.9 247,-3.0 351,-0.2 2,-0.3 -0.986 23.7-131.8-153.3 157.0 -35.4 -5.2 -23.5 51 41 A Y E -Bc 296 403A 0 351,-2.7 353,-2.5 -2,-0.3 2,-0.5 -0.851 3.9-152.5-104.0 148.9 -33.1 -2.7 -21.9 52 42 A V E -Bc 295 404A 3 243,-2.2 243,-2.3 -2,-0.3 2,-0.5 -0.998 18.7-166.1-110.3 123.4 -30.4 -3.1 -19.3 53 43 A A E -Bc 294 405A 0 351,-2.3 353,-2.3 -2,-0.5 2,-0.9 -0.957 10.5-148.6-112.9 118.5 -30.0 0.2 -17.4 54 44 A D E >> - c 0 406A 34 239,-2.5 4,-1.1 -2,-0.5 3,-0.9 -0.750 10.8-172.9 -90.0 103.3 -26.9 0.6 -15.2 55 45 A L H 3> S+ 0 0 0 351,-2.5 4,-1.6 -2,-0.9 352,-0.2 0.782 86.3 64.9 -66.8 -23.8 -27.7 2.8 -12.3 56 46 A G H 3> S+ 0 0 7 350,-0.6 4,-1.9 1,-0.2 -1,-0.3 0.793 95.5 56.5 -64.0 -31.9 -24.0 2.7 -11.4 57 47 A D H <> S+ 0 0 33 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.882 104.4 52.7 -66.5 -38.1 -23.3 4.5 -14.7 58 48 A I H X S+ 0 0 0 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.928 108.6 49.7 -63.8 -42.3 -25.6 7.3 -13.5 59 49 A L H X S+ 0 0 2 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.877 108.3 53.2 -61.7 -42.0 -23.7 7.6 -10.2 60 50 A K H X S+ 0 0 144 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.891 106.5 53.4 -59.7 -41.6 -20.4 7.8 -12.1 61 51 A K H X S+ 0 0 8 -4,-2.1 4,-2.0 228,-0.2 -2,-0.2 0.889 107.9 50.9 -60.4 -39.6 -21.8 10.6 -14.2 62 52 A H H X S+ 0 0 10 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.950 110.3 47.6 -63.2 -49.2 -22.7 12.5 -11.0 63 53 A L H X S+ 0 0 57 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.914 113.2 49.6 -52.9 -48.9 -19.1 12.1 -9.5 64 54 A R H X S+ 0 0 59 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.829 109.5 51.2 -61.8 -37.3 -17.7 13.2 -12.8 65 55 A W H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.946 107.2 53.0 -65.8 -49.1 -20.1 16.3 -12.8 66 56 A L H < S+ 0 0 72 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.873 114.8 42.7 -53.0 -40.1 -19.0 17.2 -9.3 67 57 A K H < S+ 0 0 150 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.904 118.8 41.2 -74.1 -44.2 -15.3 17.2 -10.4 68 58 A A H < S+ 0 0 17 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.831 129.7 25.8 -77.0 -34.1 -15.7 18.9 -13.8 69 59 A L >< + 0 0 1 -4,-2.9 3,-2.3 -5,-0.2 -1,-0.2 -0.496 69.2 165.3-128.1 63.6 -18.2 21.6 -12.7 70 60 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.707 76.3 48.9 -62.0 -21.1 -17.6 22.1 -8.9 71 61 A R T 3 S+ 0 0 65 2,-0.0 210,-0.6 1,-0.0 2,-0.5 0.393 97.3 84.6 -93.2 0.1 -19.5 25.4 -8.7 72 62 A V E < -f 281 0B 5 -3,-2.3 210,-0.3 -7,-0.2 -3,-0.1 -0.918 65.3-148.6-117.9 117.4 -22.6 24.2 -10.6 73 63 A T E -f 282 0B 53 208,-2.5 210,-1.9 -2,-0.5 2,-0.3 -0.729 23.5-132.2 -82.5 122.5 -25.5 22.3 -9.0 74 64 A P E -f 283 0B 5 0, 0.0 22,-2.6 0, 0.0 2,-0.6 -0.608 17.7-168.5 -79.0 129.3 -27.1 19.8 -11.5 75 65 A F E -g 96 0B 3 208,-2.3 22,-0.4 -2,-0.3 23,-0.0 -0.953 28.8-128.5-111.9 105.4 -30.9 19.8 -11.8 76 66 A Y E -g 97 0B 0 20,-2.2 22,-2.7 -2,-0.6 2,-1.4 -0.301 12.2-125.7 -62.3 129.7 -31.7 16.7 -13.9 77 67 A A E >> -g 98 0B 4 208,-2.2 3,-1.9 20,-0.2 4,-0.5 -0.631 23.5-164.8 -74.9 93.6 -33.9 17.3 -16.9 78 68 A V G >4 S+ 0 0 0 20,-1.8 3,-1.2 -2,-1.4 -1,-0.2 0.844 80.5 67.6 -48.8 -41.3 -36.7 14.8 -16.1 79 69 A K G 34 S+ 0 0 18 19,-0.5 3,-0.3 1,-0.2 737,-0.3 0.756 86.7 67.9 -53.9 -29.0 -38.0 14.9 -19.6 80 70 A C G <4 S- 0 0 0 -3,-1.9 307,-2.1 1,-0.3 308,-0.5 0.896 130.0 -10.8 -62.8 -39.4 -34.9 13.3 -21.1 81 71 A N << - 0 0 0 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.1 -0.693 64.0-173.1-165.7 102.5 -35.8 10.0 -19.4 82 72 A D + 0 0 40 -3,-0.3 -3,-0.1 -2,-0.2 -4,-0.1 0.085 31.3 145.8 -90.2 18.7 -38.5 10.1 -16.9 83 73 A S >> - 0 0 15 1,-0.1 4,-1.9 -5,-0.1 3,-0.5 -0.370 52.4-132.7 -57.8 132.6 -38.0 6.4 -15.7 84 74 A K H 3> S+ 0 0 66 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.895 103.2 58.0 -60.9 -42.0 -38.8 6.4 -12.0 85 75 A A H 3> S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.854 107.5 48.7 -54.2 -38.8 -35.7 4.4 -11.1 86 76 A I H <> S+ 0 0 0 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.939 113.5 44.5 -67.3 -50.1 -33.5 7.1 -12.6 87 77 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.912 114.4 50.3 -62.2 -42.1 -35.3 10.0 -10.8 88 78 A K H X S+ 0 0 47 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.916 110.7 49.9 -62.7 -44.1 -35.2 8.0 -7.5 89 79 A T H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.936 114.7 43.2 -56.7 -50.7 -31.5 7.3 -7.9 90 80 A L H X>S+ 0 0 0 -4,-2.5 5,-1.9 2,-0.2 4,-1.3 0.831 110.2 56.8 -69.3 -32.3 -30.7 11.0 -8.6 91 81 A A H <5S+ 0 0 13 -4,-2.5 3,-0.3 2,-0.2 -1,-0.2 0.926 109.7 45.0 -62.3 -44.9 -33.0 12.1 -5.8 92 82 A A H <5S+ 0 0 12 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.858 109.8 56.2 -65.3 -37.8 -31.1 10.0 -3.3 93 83 A T H <5S- 0 0 6 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.759 118.2-114.6 -64.6 -28.9 -27.8 11.3 -4.8 94 84 A G T <5 + 0 0 41 -4,-1.3 -3,-0.2 -3,-0.3 -2,-0.1 0.564 61.0 147.1 104.2 11.3 -29.0 14.9 -4.1 95 85 A T < - 0 0 1 -5,-1.9 -1,-0.2 1,-0.1 -20,-0.2 -0.308 45.0-122.3 -67.7 159.3 -29.5 16.5 -7.5 96 86 A G E -g 75 0B 2 -22,-2.6 -20,-2.2 20,-0.0 2,-0.4 -0.274 27.6-125.2 -80.5-175.7 -32.1 19.1 -8.2 97 87 A F E -gh 76 118B 0 20,-2.1 22,-2.6 -22,-0.4 2,-0.7 -0.993 6.3-147.9-141.7 128.9 -34.8 18.5 -10.9 98 88 A D E -gh 77 119B 2 -22,-2.7 -20,-1.8 -2,-0.4 -19,-0.5 -0.893 27.2-165.4 -92.0 114.0 -35.8 20.4 -14.0 99 89 A C E - h 0 120B 0 20,-2.8 22,-0.6 -2,-0.7 23,-0.2 -0.871 18.1-169.0-108.4 137.2 -39.5 19.7 -14.4 100 90 A A + 0 0 2 -2,-0.4 2,-0.3 20,-0.1 -1,-0.1 0.614 67.3 0.8 -98.8 -16.0 -41.5 20.5 -17.6 101 91 A S S > S- 0 0 0 1,-0.1 4,-2.2 24,-0.1 3,-0.3 -0.946 83.6 -80.6-162.7 171.0 -45.1 19.9 -16.4 102 92 A K H > S+ 0 0 79 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.876 121.5 54.4 -51.0 -47.5 -47.4 19.0 -13.6 103 93 A T H > S+ 0 0 39 714,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.858 109.4 47.7 -64.5 -34.3 -46.8 15.2 -14.0 104 94 A E H > S+ 0 0 4 -3,-0.3 4,-2.4 712,-0.3 -1,-0.2 0.892 111.7 50.0 -70.0 -41.5 -43.0 15.6 -13.7 105 95 A I H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.949 111.8 49.8 -57.5 -46.3 -43.5 17.8 -10.6 106 96 A Q H X S+ 0 0 75 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.912 109.7 50.4 -60.6 -44.5 -45.8 15.0 -9.2 107 97 A L H X S+ 0 0 29 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.938 114.2 44.0 -56.1 -51.0 -43.2 12.3 -10.0 108 98 A V H ><>S+ 0 0 0 -4,-2.4 5,-1.5 1,-0.2 3,-1.1 0.916 113.9 48.9 -64.4 -44.3 -40.4 14.3 -8.2 109 99 A Q H ><5S+ 0 0 47 -4,-3.0 3,-1.5 1,-0.2 -1,-0.2 0.838 104.2 61.4 -67.7 -28.7 -42.6 15.3 -5.2 110 100 A S H 3<5S+ 0 0 75 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.662 98.6 57.2 -69.5 -17.4 -43.7 11.6 -4.8 111 101 A L T <<5S- 0 0 40 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.299 124.5-102.8 -97.4 7.8 -40.1 10.6 -4.2 112 102 A G T < 5 + 0 0 66 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.547 67.3 154.6 88.6 10.5 -39.8 13.0 -1.3 113 103 A V < - 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