==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/LIGASE INHIBITOR 26-MAR-13 4JVR . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.HUANG,F.GONZALEZ-LOPEZ DE TURISO,D.SUN,R.YOSUP,M.D.BARTBER . 266 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 13.9 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 . 1 0.4 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 . 9 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.6 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 0 3 2 0 3 1 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 3 6 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 18 A Q 0 0 150 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.7 -23.6 2.6 -6.0 2 19 A I - 0 0 66 1,-0.0 2,-0.2 2,-0.0 75,-0.0 0.737 360.0 -94.7 54.4 140.8 -24.4 5.3 -8.7 3 20 A P > - 0 0 84 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.591 17.0-133.0 -87.6 146.2 -27.7 5.7 -10.6 4 21 A A G > S+ 0 0 84 1,-0.2 3,-0.9 -2,-0.2 4,-0.2 0.749 102.9 71.4 -61.1 -27.3 -28.4 4.2 -14.0 5 22 A S G > S+ 0 0 71 1,-0.2 3,-1.7 2,-0.2 4,-0.4 0.791 83.6 70.0 -61.3 -30.4 -29.8 7.6 -15.0 6 23 A E G X S+ 0 0 42 -3,-1.2 3,-1.5 1,-0.3 27,-0.3 0.851 88.0 62.1 -58.0 -37.4 -26.3 9.1 -15.0 7 24 A Q G < S+ 0 0 82 -3,-0.9 27,-1.8 -4,-0.4 -1,-0.3 0.645 98.9 58.1 -68.8 -7.5 -25.3 7.1 -18.1 8 25 A E G < S+ 0 0 130 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.570 76.9 123.5 -95.3 -11.3 -28.0 8.9 -20.0 9 26 A T < - 0 0 29 -3,-1.5 24,-2.1 -4,-0.4 2,-0.4 -0.220 59.8-132.6 -52.2 134.4 -26.6 12.4 -19.3 10 27 A L E -A 32 0A 79 80,-0.4 80,-2.9 22,-0.2 2,-0.3 -0.776 30.8-178.1 -95.1 135.0 -25.8 14.4 -22.4 11 28 A V E -AB 31 89A 0 20,-3.4 20,-2.9 -2,-0.4 78,-0.2 -0.977 30.3-148.5-140.1 150.7 -22.4 16.1 -22.6 12 29 A R E - B 0 88A 129 76,-3.0 76,-1.6 -2,-0.3 18,-0.2 -0.925 31.0-139.3-114.7 103.9 -20.3 18.3 -24.8 13 30 A P E - B 0 87A 15 0, 0.0 74,-0.3 0, 0.0 71,-0.1 -0.312 15.4-119.3 -65.4 142.6 -16.6 17.4 -24.3 14 31 A K > - 0 0 97 72,-2.7 4,-2.9 1,-0.1 3,-0.4 -0.384 42.9 -86.7 -74.1 161.5 -14.0 20.2 -24.1 15 32 A P H > S+ 0 0 110 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.743 123.4 47.1 -36.9 -49.0 -11.2 20.3 -26.8 16 33 A L H > S+ 0 0 48 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.940 116.2 42.5 -67.2 -49.6 -8.7 18.0 -25.1 17 34 A L H > S+ 0 0 3 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.915 112.4 55.0 -62.6 -40.9 -11.2 15.2 -24.2 18 35 A L H X S+ 0 0 47 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.896 105.4 55.1 -59.5 -34.9 -12.8 15.6 -27.6 19 36 A K H < S+ 0 0 105 -4,-1.7 4,-0.3 -5,-0.3 -1,-0.2 0.901 108.3 46.5 -63.5 -42.3 -9.3 15.0 -29.0 20 37 A L H >< S+ 0 0 8 -4,-1.7 3,-1.5 1,-0.2 4,-0.3 0.923 111.3 51.7 -64.8 -46.9 -8.9 11.7 -27.0 21 38 A L H ><>S+ 0 0 1 -4,-2.5 3,-1.7 1,-0.3 5,-1.6 0.874 100.1 62.7 -58.8 -40.0 -12.4 10.5 -28.1 22 39 A K T 3<5S+ 0 0 118 -4,-2.0 3,-0.4 1,-0.3 -1,-0.3 0.595 93.6 66.3 -62.8 -9.1 -11.7 11.1 -31.8 23 40 A S T < 5S+ 0 0 67 -3,-1.5 248,-0.4 -4,-0.3 -1,-0.3 0.620 102.2 43.3 -92.1 -8.3 -8.9 8.6 -31.7 24 41 A V T < 5S- 0 0 5 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.141 134.7 -82.8-119.1 14.8 -11.2 5.6 -31.0 25 42 A G T 5S+ 0 0 10 -3,-0.4 166,-0.3 1,-0.3 -3,-0.2 0.161 74.3 149.8 109.7 -19.7 -13.7 6.8 -33.6 26 43 A A < + 0 0 7 -5,-1.6 -1,-0.3 1,-0.1 161,-0.0 -0.125 10.6 169.1 -49.4 144.0 -15.9 9.4 -32.0 27 44 A Q + 0 0 34 92,-0.0 93,-0.7 93,-0.0 94,-0.2 0.189 39.0 104.4-145.3 17.7 -17.1 12.0 -34.5 28 45 A K B -C 119 0B 46 91,-0.2 91,-0.2 1,-0.1 3,-0.1 -0.601 59.7-145.2-108.1 163.3 -19.8 13.9 -32.5 29 46 A D S S+ 0 0 66 89,-0.7 2,-0.4 1,-0.3 -1,-0.1 0.776 93.5 33.7 -87.5 -38.8 -20.3 17.3 -30.8 30 47 A T S S+ 0 0 37 -18,-0.2 -1,-0.3 88,-0.2 2,-0.3 -0.974 70.6 179.6-127.4 137.8 -22.5 15.9 -28.1 31 48 A Y E -A 11 0A 2 -20,-2.9 -20,-3.4 -2,-0.4 2,-0.3 -0.812 29.6-115.5-128.2 168.5 -22.4 12.5 -26.5 32 49 A T E > -A 10 0A 42 -2,-0.3 4,-2.0 -22,-0.2 -22,-0.2 -0.730 36.7-114.6 -97.9 153.5 -24.2 10.5 -23.8 33 50 A M H > S+ 0 0 0 -24,-2.1 4,-2.6 -27,-0.3 5,-0.3 0.856 117.5 62.5 -58.2 -31.6 -22.1 9.6 -20.8 34 51 A K H > S+ 0 0 95 -27,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.953 105.7 46.2 -57.8 -46.2 -22.5 5.9 -21.8 35 52 A E H > S+ 0 0 9 -28,-0.2 4,-2.9 -3,-0.2 5,-0.2 0.911 111.2 51.7 -62.0 -42.8 -20.6 6.8 -25.1 36 53 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.913 110.9 46.8 -61.3 -44.0 -18.0 8.7 -23.3 37 54 A L H X S+ 0 0 44 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.869 113.9 49.0 -66.8 -36.6 -17.2 5.9 -20.8 38 55 A F H X S+ 0 0 3 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.948 113.2 45.1 -68.9 -47.9 -17.1 3.4 -23.7 39 56 A Y H X S+ 0 0 4 -4,-2.9 4,-1.5 2,-0.2 -2,-0.2 0.886 115.2 47.1 -64.2 -39.3 -14.8 5.4 -25.9 40 57 A L H X S+ 0 0 11 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.891 109.8 56.0 -67.4 -37.6 -12.5 6.3 -23.0 41 58 A G H X S+ 0 0 27 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.818 108.3 45.6 -62.7 -33.3 -12.5 2.6 -22.0 42 59 A Q H X S+ 0 0 6 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.790 108.0 57.8 -79.6 -28.3 -11.3 1.6 -25.4 43 60 A Y H < S+ 0 0 10 -4,-1.5 4,-0.5 -5,-0.2 -2,-0.2 0.911 109.6 47.0 -64.2 -40.4 -8.7 4.4 -25.3 44 61 A I H <>S+ 0 0 25 -4,-2.1 5,-1.8 2,-0.2 6,-0.7 0.864 117.0 39.5 -70.2 -40.1 -7.5 2.6 -22.1 45 62 A M H ><5S+ 0 0 54 -4,-1.6 3,-2.1 3,-0.2 -2,-0.2 0.940 112.2 52.9 -78.1 -46.3 -7.4 -1.0 -23.4 46 63 A T T 3<5S+ 0 0 40 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.707 117.6 41.6 -60.6 -15.9 -6.1 -0.3 -26.9 47 64 A K T 3 5S- 0 0 105 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.231 107.3-128.9-121.9 17.2 -3.3 1.5 -25.3 48 65 A R T < 5 + 0 0 78 -3,-2.1 -3,-0.2 1,-0.2 -4,-0.1 0.635 60.9 139.0 40.4 37.7 -2.7 -1.0 -22.4 49 66 A L S + 0 0 1 12,-1.3 3,-1.7 -2,-0.6 6,-0.8 0.071 26.4 120.1-134.4 22.9 -1.6 7.4 -17.5 58 78 A S T 3 S+ 0 0 68 11,-1.0 12,-0.1 1,-0.3 -1,-0.1 0.724 87.0 40.7 -64.7 -18.7 1.2 9.4 -16.1 59 79 A N T 3 S+ 0 0 163 10,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.220 108.7 75.2-115.1 22.1 2.8 9.5 -19.5 60 80 A D S <> S- 0 0 31 -3,-1.7 4,-1.3 1,-0.1 3,-0.4 -0.819 87.6-112.7-127.8 162.2 -0.4 10.0 -21.6 61 81 A L H > S+ 0 0 41 -2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.814 116.8 67.3 -68.3 -21.3 -2.8 12.9 -22.3 62 82 A L H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.964 100.7 48.4 -58.6 -44.1 -5.4 10.9 -20.2 63 83 A G H >>S+ 0 0 7 -6,-0.8 4,-1.6 -3,-0.4 5,-0.7 0.858 111.9 49.2 -60.5 -37.0 -3.1 11.6 -17.3 64 84 A D H <5S+ 0 0 115 -4,-1.3 -2,-0.2 -7,-0.2 -1,-0.2 0.920 111.4 48.2 -67.7 -45.6 -3.0 15.2 -18.3 65 85 A L H <5S+ 0 0 15 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.848 118.3 40.6 -65.5 -34.6 -6.9 15.4 -18.6 66 86 A F H <5S- 0 0 22 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.728 98.9-131.9 -89.3 -19.8 -7.4 13.7 -15.2 67 87 A G T <5S+ 0 0 66 -4,-1.6 -3,-0.2 1,-0.3 -4,-0.1 0.640 73.0 98.0 78.8 14.3 -4.7 15.4 -13.2 68 88 A V S -D 54 0C 29 -2,-0.3 3,-1.7 -18,-0.2 -18,-0.2 -0.688 18.3-142.6 -85.4 129.8 -8.3 2.8 -9.5 73 93 A V T 3 S+ 0 0 38 -20,-2.3 -1,-0.1 -2,-0.4 -19,-0.1 0.613 99.9 64.4 -64.0 -11.3 -11.0 1.6 -11.9 74 94 A K T 3 S+ 0 0 155 -21,-0.3 2,-1.8 1,-0.2 -1,-0.3 0.690 79.9 84.8 -84.4 -20.8 -13.1 0.7 -8.8 75 95 A E <> + 0 0 95 -3,-1.7 4,-1.9 1,-0.2 -1,-0.2 -0.533 52.0 161.9 -82.7 77.6 -13.4 4.4 -7.8 76 96 A H H > + 0 0 107 -2,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.837 69.2 53.6 -65.0 -38.3 -16.4 5.4 -10.0 77 97 A R H > S+ 0 0 71 -3,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.914 112.6 47.2 -64.4 -39.6 -17.5 8.5 -8.2 78 98 A K H > S+ 0 0 101 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.869 110.8 49.9 -66.1 -44.2 -13.9 9.8 -8.6 79 99 A I H X S+ 0 0 21 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.931 109.3 53.2 -62.9 -43.6 -13.7 8.9 -12.2 80 100 A Y H X S+ 0 0 28 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.900 108.4 49.6 -59.4 -40.6 -17.0 10.6 -12.9 81 101 A T H X S+ 0 0 103 -4,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.910 109.5 50.9 -66.8 -39.2 -15.7 13.8 -11.3 82 102 A M H < S+ 0 0 19 -4,-2.2 3,-0.3 1,-0.2 4,-0.3 0.863 111.0 49.4 -66.0 -34.0 -12.5 13.8 -13.3 83 103 A I H >< S+ 0 0 1 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.889 104.3 57.3 -72.1 -39.3 -14.5 13.4 -16.5 84 104 A Y H >< S+ 0 0 66 -4,-2.1 3,-1.2 1,-0.3 -1,-0.2 0.714 94.9 66.4 -66.5 -19.8 -16.9 16.2 -15.8 85 105 A R T 3< S+ 0 0 61 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.698 103.7 48.0 -72.5 -15.8 -14.0 18.6 -15.5 86 106 A N T < S+ 0 0 21 -3,-1.7 -72,-2.7 -4,-0.3 2,-0.3 0.080 113.9 45.5-111.3 23.9 -13.4 18.0 -19.2 87 107 A L E < -B 13 0A 8 -3,-1.2 2,-0.4 -74,-0.3 -76,-0.0 -0.964 64.8-131.5-156.3 169.5 -17.0 18.5 -20.4 88 108 A V E -B 12 0A 88 -76,-1.6 -76,-3.0 -2,-0.3 2,-0.1 -0.998 32.0-120.2-128.9 129.7 -20.2 20.6 -20.2 89 109 A V E B 11 0A 78 -2,-0.4 -78,-0.3 -78,-0.2 -80,-0.0 -0.405 360.0 360.0 -73.3 148.3 -23.6 19.1 -19.6 90 110 A V 0 0 77 -80,-2.9 -80,-0.4 -2,-0.1 -1,-0.1 -0.907 360.0 360.0-110.1 360.0 -26.4 19.5 -22.1 91 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 92 18 C Q 0 0 214 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-151.0 -27.0 5.9 -64.3 93 19 C I - 0 0 46 1,-0.0 2,-0.1 2,-0.0 75,-0.0 -0.680 360.0-124.9 -89.3 138.4 -25.6 6.1 -60.9 94 20 C P > - 0 0 77 0, 0.0 3,-1.0 0, 0.0 4,-0.3 -0.449 14.7-128.2 -76.0 150.5 -23.6 3.4 -59.3 95 21 C A G > S+ 0 0 85 1,-0.2 3,-1.5 2,-0.2 4,-0.3 0.862 105.5 71.7 -65.4 -33.4 -24.7 2.0 -55.9 96 22 C S G > S+ 0 0 72 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.708 79.1 75.0 -55.5 -26.3 -21.1 2.6 -54.7 97 23 C E G X S+ 0 0 36 -3,-1.0 3,-1.3 1,-0.3 27,-0.3 0.849 86.9 60.9 -59.0 -34.6 -21.6 6.4 -54.7 98 24 C Q G < S+ 0 0 80 -3,-1.5 27,-2.0 -4,-0.3 -1,-0.3 0.684 99.3 56.8 -67.9 -15.2 -23.7 6.2 -51.5 99 25 C E G < S+ 0 0 96 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.580 78.3 123.8 -90.4 -11.2 -20.8 4.7 -49.7 100 26 C T < - 0 0 29 -3,-1.3 24,-1.8 -4,-0.5 2,-0.4 -0.258 59.4-134.3 -53.5 129.9 -18.6 7.7 -50.6 101 27 C L E +E 123 0D 16 80,-0.4 80,-2.9 22,-0.2 2,-0.3 -0.750 30.8 178.5 -93.4 133.4 -17.1 9.3 -47.4 102 28 C V E -EF 122 180D 0 20,-3.5 20,-2.6 -2,-0.4 78,-0.2 -0.947 32.3-144.4-139.7 157.3 -17.3 13.1 -47.2 103 29 C R E - F 0 179D 109 76,-2.7 76,-1.7 -2,-0.3 18,-0.2 -0.924 31.1-138.8-119.0 101.7 -16.5 16.2 -45.0 104 30 C P E - F 0 178D 14 0, 0.0 74,-0.3 0, 0.0 71,-0.1 -0.273 16.4-121.1 -61.7 144.4 -19.2 18.9 -45.4 105 31 C K > - 0 0 94 72,-2.7 4,-2.9 1,-0.1 5,-0.3 -0.352 41.3 -85.7 -77.5 166.5 -18.1 22.5 -45.6 106 32 C P H > S+ 0 0 115 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.818 124.0 43.5 -40.7 -54.2 -19.4 25.0 -43.0 107 33 C L H > S+ 0 0 54 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.919 117.4 45.4 -66.5 -42.2 -22.7 26.1 -44.6 108 34 C L H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 113.1 50.7 -66.6 -40.3 -23.7 22.5 -45.6 109 35 C L H X S+ 0 0 27 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.887 105.0 59.6 -64.4 -33.9 -22.7 21.2 -42.2 110 36 C K H < S+ 0 0 120 -4,-2.0 4,-0.3 -5,-0.3 -1,-0.2 0.937 108.8 42.7 -56.8 -50.9 -24.8 24.1 -40.7 111 37 C L H >X S+ 0 0 8 -4,-1.7 3,-1.6 1,-0.2 4,-0.7 0.899 111.3 53.6 -62.8 -47.7 -27.9 22.7 -42.4 112 38 C L H ><>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.3 3,-1.3 0.906 105.6 54.0 -56.7 -42.3 -27.2 19.0 -41.6 113 39 C K G ><5S+ 0 0 71 -4,-2.4 3,-0.6 1,-0.3 -1,-0.3 0.586 97.8 67.1 -71.1 -5.2 -26.9 19.8 -37.9 114 40 C S G <45S+ 0 0 75 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.735 103.5 43.5 -84.5 -24.7 -30.4 21.5 -38.1 115 41 C V G <<5S- 0 0 37 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.026 137.2 -83.4-107.0 23.8 -32.0 18.1 -38.7 116 42 C G T < 5S+ 0 0 54 -3,-0.6 -3,-0.2 1,-0.2 -4,-0.1 0.193 73.4 153.5 101.3 -16.4 -29.9 16.5 -36.1 117 43 C A < + 0 0 9 -5,-2.1 -1,-0.2 -6,-0.2 -89,-0.0 -0.067 14.3 178.0 -42.5 154.7 -26.6 15.6 -37.8 118 44 C Q + 0 0 31 -89,-0.0 -89,-0.7 -90,-0.0 -88,-0.2 0.409 45.4 83.6-141.2 -8.0 -23.8 15.5 -35.1 119 45 C K B -C 28 0B 23 -91,-0.2 -91,-0.2 -90,-0.1 3,-0.1 -0.438 60.0-145.5-104.6 172.7 -20.7 14.5 -37.1 120 46 C D S S+ 0 0 78 -93,-0.7 2,-0.4 1,-0.3 -92,-0.1 0.487 90.5 47.3-110.9 -12.1 -18.0 16.0 -39.2 121 47 C T S S+ 0 0 19 -94,-0.2 -1,-0.3 -18,-0.2 2,-0.3 -0.985 70.3 171.3-134.0 130.5 -17.5 13.1 -41.6 122 48 C Y E 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