==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 08-JAN-10 3LBL . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.POPOWICZ,A.CZARNA,S.WOLF,T.A.HOLAK . 270 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 75.2 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 . 40 14.8 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 . 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 . 12 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.0 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 1 1 4 0 0 0 0 3 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 4 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 . 1 5 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 17 A M 0 0 86 0, 0.0 2,-0.5 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 130.4 -20.1 5.9 -5.8 2 18 A Q - 0 0 189 78,-0.0 0, 0.0 79,-0.0 0, 0.0 -0.972 360.0-148.8-112.0 127.1 -23.1 4.5 -7.8 3 19 A I - 0 0 66 -2,-0.5 5,-0.0 2,-0.0 2,-0.0 -0.851 18.2-129.7 -97.1 120.8 -23.8 6.2 -11.1 4 20 A P > - 0 0 78 0, 0.0 3,-1.4 0, 0.0 4,-0.5 -0.362 19.2-115.9 -68.4 152.2 -27.5 6.2 -12.0 5 21 A A G > S+ 0 0 73 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.832 111.4 65.7 -55.9 -35.1 -28.4 5.0 -15.5 6 22 A S G > S+ 0 0 94 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.802 90.2 65.3 -60.3 -29.6 -29.8 8.5 -16.4 7 23 A E G X S+ 0 0 33 -3,-1.4 3,-1.7 1,-0.3 27,-0.4 0.773 86.1 71.0 -65.9 -25.5 -26.3 9.9 -16.2 8 24 A Q G < S+ 0 0 87 -3,-1.5 27,-2.4 -4,-0.5 28,-0.3 0.766 99.3 49.7 -60.1 -22.9 -25.2 7.7 -19.2 9 25 A E G < S+ 0 0 103 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.382 78.8 127.9 -99.0 3.6 -27.4 10.1 -21.3 10 26 A T < - 0 0 35 -3,-1.7 24,-1.4 -4,-0.1 2,-0.4 -0.419 59.0-129.5 -62.4 131.9 -25.9 13.3 -20.0 11 27 A L E +A 33 0A 90 22,-0.2 83,-2.6 83,-0.2 2,-0.3 -0.732 34.2 173.6 -92.7 130.0 -24.9 15.5 -22.9 12 28 A V E -AB 32 93A 0 20,-3.2 20,-2.6 -2,-0.4 81,-0.2 -0.919 30.9-141.2-137.5 155.6 -21.4 16.9 -22.9 13 29 A R E - B 0 92A 124 79,-2.9 79,-2.0 -2,-0.3 18,-0.1 -0.976 30.7-133.9-115.1 113.8 -18.9 18.8 -25.0 14 30 A P E - B 0 91A 20 0, 0.0 77,-0.3 0, 0.0 74,-0.1 -0.364 15.3-120.8 -68.5 146.9 -15.3 17.6 -24.7 15 31 A K > - 0 0 94 75,-2.9 4,-2.7 1,-0.1 5,-0.2 -0.315 44.0 -87.7 -74.9 168.0 -12.4 20.0 -24.2 16 32 A P H > S+ 0 0 112 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.828 123.7 46.3 -57.3 -40.7 -9.7 19.9 -26.8 17 33 A L H > S+ 0 0 49 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.916 115.4 46.6 -68.9 -41.1 -7.4 17.2 -25.4 18 34 A L H > S+ 0 0 1 72,-0.2 4,-3.0 2,-0.2 5,-0.2 0.936 112.0 51.9 -62.9 -43.8 -10.3 14.8 -24.6 19 35 A L H X S+ 0 0 39 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.924 106.8 54.1 -55.5 -46.2 -11.7 15.5 -28.1 20 36 A K H < S+ 0 0 127 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.2 0.914 111.8 44.2 -54.8 -46.7 -8.3 14.6 -29.5 21 37 A L H >< S+ 0 0 7 -4,-2.0 3,-1.4 1,-0.2 4,-0.3 0.923 111.7 52.4 -66.0 -43.9 -8.3 11.3 -27.7 22 38 A L H >X S+ 0 0 2 -4,-3.0 4,-2.9 1,-0.3 3,-1.8 0.867 101.2 61.3 -60.8 -37.1 -12.0 10.5 -28.6 23 39 A K T 3< S+ 0 0 91 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.649 94.9 63.1 -66.9 -15.1 -11.3 11.1 -32.3 24 40 A S T <4 S+ 0 0 57 -3,-1.4 250,-0.4 -4,-0.4 -1,-0.3 0.564 120.4 20.9 -85.0 -7.9 -8.8 8.2 -32.3 25 41 A V T <4 S+ 0 0 2 -3,-1.8 2,-0.3 -4,-0.3 -2,-0.2 0.552 126.2 27.4-128.5 -23.2 -11.6 5.7 -31.4 26 42 A G S < S- 0 0 1 -4,-2.9 -1,-0.2 248,-0.1 2,-0.1 -0.873 88.9 -75.0-138.2 171.0 -14.9 7.3 -32.5 27 43 A A - 0 0 13 -2,-0.3 2,-0.3 165,-0.3 169,-0.1 -0.418 51.1-112.1 -65.2 138.0 -16.5 9.8 -34.9 28 44 A Q + 0 0 67 -5,-0.1 95,-0.6 -2,-0.1 96,-0.3 -0.552 48.8 165.5 -67.5 129.7 -15.9 13.4 -34.1 29 45 A K B -C 122 0B 28 -2,-0.3 93,-0.2 93,-0.2 3,-0.1 -0.983 48.0-117.2-146.4 165.6 -19.1 15.1 -33.1 30 46 A D S S+ 0 0 69 91,-2.0 2,-0.3 -2,-0.3 92,-0.1 0.833 99.3 20.9 -66.1 -37.3 -20.3 18.3 -31.5 31 47 A T - 0 0 34 90,-0.1 2,-0.3 -18,-0.1 -18,-0.2 -0.972 65.3-169.9-135.4 145.7 -21.8 16.6 -28.5 32 48 A Y E -A 12 0A 2 -20,-2.6 -20,-3.2 -2,-0.3 2,-0.2 -0.917 21.4-124.6-126.1 158.1 -21.4 13.2 -26.8 33 49 A T E > -A 11 0A 23 -2,-0.3 4,-2.4 -22,-0.2 -22,-0.2 -0.659 30.1-114.8 -90.0 161.8 -23.3 11.4 -24.1 34 50 A M H > S+ 0 0 2 -24,-1.4 4,-2.9 -27,-0.4 5,-0.3 0.840 118.6 61.6 -65.7 -30.2 -21.4 10.2 -21.1 35 51 A K H > S+ 0 0 63 -27,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.936 107.7 44.1 -55.6 -47.7 -22.1 6.6 -22.2 36 52 A E H > S+ 0 0 14 -28,-0.3 4,-3.1 2,-0.2 5,-0.3 0.933 112.1 51.6 -62.5 -48.2 -20.1 7.4 -25.4 37 53 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.928 113.4 44.0 -58.1 -46.4 -17.3 9.2 -23.4 38 54 A L H X S+ 0 0 66 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.888 115.8 47.5 -67.5 -39.5 -16.8 6.2 -21.1 39 55 A F H X S+ 0 0 22 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.941 114.0 46.5 -65.6 -47.3 -17.0 3.6 -23.8 40 56 A Y H X S+ 0 0 2 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.915 113.5 47.9 -66.3 -42.8 -14.6 5.5 -26.1 41 57 A L H X S+ 0 0 10 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.899 113.1 49.6 -61.9 -39.7 -12.1 6.1 -23.3 42 58 A G H X S+ 0 0 30 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.907 111.3 48.8 -63.7 -41.8 -12.4 2.4 -22.3 43 59 A Q H X S+ 0 0 7 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.887 109.6 52.2 -64.7 -40.0 -11.8 1.4 -25.9 44 60 A Y H X S+ 0 0 12 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.944 110.9 48.2 -59.0 -48.3 -8.8 3.7 -26.1 45 61 A I H <>S+ 0 0 21 -4,-2.4 5,-2.6 1,-0.2 6,-0.6 0.915 115.8 43.4 -59.6 -44.6 -7.4 2.1 -23.0 46 62 A M H ><5S+ 0 0 77 -4,-2.4 3,-1.2 3,-0.2 -2,-0.2 0.922 112.0 50.4 -71.5 -44.5 -7.9 -1.4 -24.2 47 63 A T H 3<5S+ 0 0 25 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.912 115.7 43.4 -62.2 -40.9 -6.7 -1.0 -27.8 48 64 A K T 3<5S- 0 0 104 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.376 109.9-125.9 -86.4 2.9 -3.5 0.6 -26.6 49 65 A R T < 5 + 0 0 166 -3,-1.2 -3,-0.2 -4,-0.2 -4,-0.1 0.859 62.0 142.5 57.8 43.0 -3.1 -2.0 -23.9 50 66 A L < + 0 0 14 -5,-2.6 10,-2.9 -6,-0.2 2,-0.5 0.596 46.7 86.8 -85.8 -13.5 -2.8 0.5 -21.0 51 67 A Y B -D 59 0C 60 -6,-0.6 8,-0.2 8,-0.2 3,-0.1 -0.803 55.2-171.6 -95.7 125.8 -4.9 -1.7 -18.6 52 68 A D > - 0 0 63 6,-2.6 3,-1.8 -2,-0.5 2,-1.2 0.253 3.9-176.8-103.2 12.3 -2.8 -4.2 -16.7 53 69 A E T 3> S+ 0 0 105 1,-0.3 4,-2.4 2,-0.1 -1,-0.2 0.115 82.9 49.4 25.2 -66.6 -5.6 -6.3 -15.0 54 70 A K T 34 S+ 0 0 97 -2,-1.2 2,-0.8 1,-0.2 -1,-0.3 0.554 93.5 76.0 -74.0 -10.1 -3.1 -8.5 -13.1 55 71 A Q T X4 S- 0 0 109 -3,-1.8 3,-0.5 3,-0.2 -1,-0.2 -0.466 135.5 -70.4 -93.7 58.9 -1.1 -5.4 -11.8 56 72 A Q T 34 S- 0 0 153 -2,-0.8 -2,-0.2 1,-0.2 -3,-0.1 0.827 84.9 -66.1 59.8 38.8 -3.8 -4.7 -9.3 57 73 A H T 3< S+ 0 0 69 -4,-2.4 20,-2.6 1,-0.2 2,-0.4 0.883 92.0 158.5 54.5 44.6 -6.4 -3.5 -11.8 58 74 A I E < - E 0 76C 26 -3,-0.5 -6,-2.6 18,-0.2 2,-0.5 -0.820 39.5-147.2-107.6 136.0 -4.3 -0.5 -12.7 59 75 A V E -DE 51 75C 1 16,-3.1 16,-2.0 -2,-0.4 2,-0.5 -0.886 17.1-153.2 -92.7 127.9 -4.4 1.6 -15.9 60 76 A Y E + E 0 74C 84 -10,-2.9 14,-0.2 -2,-0.5 7,-0.1 -0.916 29.5 154.9-105.9 123.5 -0.9 3.0 -16.7 61 77 A C > + 0 0 0 12,-2.2 3,-1.5 -2,-0.5 6,-0.9 0.196 34.6 111.2-136.4 16.8 -0.8 6.2 -18.6 62 78 A S T 3 S+ 0 0 92 11,-1.2 12,-0.1 1,-0.3 -1,-0.1 0.748 88.3 43.5 -64.9 -25.6 2.5 7.9 -17.8 63 79 A N T 3 S+ 0 0 134 10,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.057 111.0 69.8-105.4 22.7 3.7 7.3 -21.4 64 80 A D S X> S- 0 0 18 -3,-1.5 3,-1.4 1,-0.1 4,-0.7 -0.951 86.7-114.1-141.6 153.9 0.5 8.3 -23.0 65 81 A L H >> S+ 0 0 62 -2,-0.3 4,-2.2 1,-0.3 3,-0.6 0.765 110.9 72.8 -60.1 -25.7 -1.7 11.4 -23.6 66 82 A L H 3> S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.874 93.5 55.9 -54.8 -35.6 -4.3 9.9 -21.3 67 83 A G H <>>S+ 0 0 8 -3,-1.4 4,-1.7 -6,-0.9 5,-0.7 0.826 106.0 49.1 -65.4 -33.7 -1.8 10.8 -18.5 68 84 A D H <<5S+ 0 0 109 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.867 109.9 52.7 -69.5 -38.8 -1.9 14.4 -19.6 69 85 A L H <5S+ 0 0 10 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.930 122.1 28.9 -60.1 -46.3 -5.7 14.4 -19.7 70 86 A F H <5S- 0 0 21 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.606 97.6-131.5 -95.9 -17.7 -5.9 13.0 -16.1 71 87 A G T <5S+ 0 0 66 -4,-1.7 -3,-0.2 1,-0.3 -4,-0.1 0.737 72.8 102.2 69.1 24.9 -2.7 14.5 -14.7 72 88 A V < - 0 0 44 -5,-0.7 -1,-0.3 -6,-0.2 -2,-0.2 -0.946 69.9-138.5-133.2 154.9 -1.7 11.1 -13.1 73 89 A P S S- 0 0 82 0, 0.0 -12,-2.2 0, 0.0 -11,-1.2 0.667 87.5 -9.8 -83.5 -20.8 0.8 8.4 -14.2 74 90 A S E -E 60 0C 44 -14,-0.2 2,-0.3 -13,-0.2 -14,-0.2 -0.969 60.7-164.6-165.1 163.8 -1.6 5.7 -13.3 75 91 A F E -E 59 0C 15 -16,-2.0 -16,-3.1 -2,-0.3 2,-0.4 -0.983 27.8-111.0-154.4 153.4 -4.9 4.9 -11.6 76 92 A S E > -E 58 0C 28 -2,-0.3 3,-1.7 -18,-0.2 -18,-0.2 -0.715 21.2-139.8 -81.9 132.8 -6.9 2.0 -10.2 77 93 A V T 3 S+ 0 0 39 -20,-2.6 -1,-0.1 -2,-0.4 -19,-0.1 0.647 101.3 67.1 -67.7 -12.9 -10.0 1.2 -12.3 78 94 A K T 3 S+ 0 0 126 -21,-0.3 2,-1.8 1,-0.2 -1,-0.3 0.590 76.4 88.1 -79.5 -13.7 -11.8 0.6 -9.0 79 95 A E <> + 0 0 92 -3,-1.7 4,-2.4 1,-0.2 5,-0.2 -0.524 53.2 164.4 -87.1 71.2 -11.5 4.3 -8.1 80 96 A H H > + 0 0 110 -2,-1.8 4,-2.8 1,-0.2 5,-0.2 0.864 69.2 48.6 -62.9 -41.9 -14.8 5.3 -9.8 81 97 A R H > S+ 0 0 155 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.916 112.9 48.4 -66.9 -41.1 -15.2 8.8 -8.2 82 98 A K H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.933 114.7 46.2 -60.8 -45.5 -11.6 9.8 -8.9 83 99 A I H X S+ 0 0 24 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.933 112.3 49.1 -62.3 -47.7 -12.0 8.6 -12.5 84 100 A Y H X S+ 0 0 33 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.872 112.2 49.3 -63.7 -37.6 -15.3 10.3 -13.1 85 101 A T H X S+ 0 0 56 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.934 109.7 51.1 -63.7 -47.1 -13.9 13.6 -11.6 86 102 A M H < S+ 0 0 27 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.884 112.7 46.5 -60.1 -39.5 -10.9 13.4 -13.9 87 103 A I H >< S+ 0 0 3 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.939 109.2 53.8 -66.5 -47.8 -13.1 12.9 -16.9 88 104 A Y H >< S+ 0 0 56 -4,-2.4 3,-1.4 1,-0.3 -2,-0.2 0.785 97.4 64.7 -63.0 -27.2 -15.5 15.7 -16.0 89 105 A R T 3< S+ 0 0 174 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.692 101.3 54.4 -63.0 -18.9 -12.6 18.2 -15.7 90 106 A N T < S+ 0 0 25 -3,-2.0 -75,-2.9 -4,-0.3 2,-0.3 0.091 109.0 45.7-106.8 21.4 -12.1 17.6 -19.4 91 107 A L E < -B 14 0A 9 -3,-1.4 2,-0.4 -77,-0.3 -79,-0.0 -0.958 66.1-130.0-154.4 170.2 -15.6 18.5 -20.6 92 108 A V E -B 13 0A 79 -79,-2.0 -79,-2.9 -2,-0.3 2,-0.2 -0.996 27.1-123.7-127.9 128.9 -18.5 20.9 -20.3 93 109 A V E B 12 0A 79 -2,-0.4 -81,-0.3 -81,-0.2 -83,-0.0 -0.534 360.0 360.0 -71.8 135.9 -22.1 19.8 -19.7 94 110 A V 0 0 85 -83,-2.6 -83,-0.2 -2,-0.2 -1,-0.1 -0.517 360.0 360.0 -74.5 360.0 -24.5 21.1 -22.4 95 !* 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 96 19 C I 0 0 114 0, 0.0 77,-0.0 0, 0.0 78,-0.0 0.000 360.0 360.0 360.0 122.5 -26.9 5.5 -60.4 97 20 C P > - 0 0 83 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.193 360.0-132.8 -54.4 136.1 -24.7 2.9 -58.8 98 21 C A G > S+ 0 0 80 1,-0.3 3,-1.1 2,-0.1 4,-0.2 0.831 103.3 64.3 -58.3 -34.2 -26.1 1.6 -55.5 99 22 C S G > S+ 0 0 73 1,-0.2 3,-2.2 2,-0.2 4,-0.5 0.627 76.3 88.3 -67.7 -15.3 -22.7 2.1 -53.8 100 23 C E G X S+ 0 0 53 -3,-1.6 3,-1.5 1,-0.3 27,-0.3 0.875 82.1 59.2 -50.2 -40.1 -22.9 5.9 -54.2 101 24 C Q G < S+ 0 0 82 -3,-1.1 27,-2.4 -4,-0.3 28,-0.3 0.642 99.5 58.0 -66.3 -15.4 -24.8 6.1 -50.9 102 25 C E G < S+ 0 0 70 -3,-2.2 -1,-0.3 25,-0.2 -2,-0.2 0.544 77.0 120.6 -90.9 -8.5 -21.8 4.5 -49.1 103 26 C T < - 0 0 34 -3,-1.5 24,-1.7 -4,-0.5 2,-0.4 -0.322 62.0-132.6 -60.0 132.9 -19.3 7.2 -50.2 104 27 C L E +F 126 0D 10 83,-0.2 83,-2.6 22,-0.2 2,-0.3 -0.748 33.1 178.2 -92.3 134.5 -17.7 8.9 -47.3 105 28 C V E -FG 125 186D 0 20,-3.0 20,-2.5 -2,-0.4 81,-0.2 -0.957 32.5-142.2-141.6 151.7 -17.7 12.7 -47.6 106 29 C R E - G 0 185D 112 79,-2.7 79,-1.9 -2,-0.3 18,-0.2 -0.939 31.7-138.0-114.7 101.9 -16.6 15.9 -45.8 107 30 C P E - G 0 184D 14 0, 0.0 77,-0.3 0, 0.0 74,-0.1 -0.296 16.3-119.5 -58.8 141.1 -19.2 18.6 -46.3 108 31 C K > - 0 0 91 75,-2.7 4,-2.9 1,-0.1 5,-0.2 -0.332 42.9 -87.4 -73.7 165.5 -18.0 22.1 -47.0 109 32 C P H > S+ 0 0 110 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.806 124.5 46.6 -52.0 -42.8 -19.1 24.8 -44.5 110 33 C L H > S+ 0 0 65 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.924 115.9 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-69.8 -12.1 -20.1 -13.6 -30.3 259 94 E K T 3 S+ 0 0 88 -21,-0.4 2,-1.8 1,-0.2 -1,-0.3 0.654 78.7 85.9 -80.7 -17.2 -21.8 -12.2 -27.2 260 95 E E <> + 0 0 107 -3,-1.4 4,-2.2 1,-0.2 -1,-0.2 -0.506 52.6 163.1 -88.0 72.9 -18.5 -10.5 -26.0 261 96 E H H > + 0 0 106 -2,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.835 68.3 54.4 -66.1 -37.6 -18.9 -7.4 -28.0 262 97 E R H > S+ 0 0 158 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 111.4 46.5 -62.9 -43.0 -16.4 -5.2 -26.1 263 98 E K H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.905 112.1 51.2 -62.1 -44.4 -13.7 -7.8 -26.7 264 99 E I H X S+ 0 0 24 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.926 108.5 50.9 -61.6 -44.4 -14.7 -8.1 -30.4 265 100 E Y H X S+ 0 0 12 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.920 109.6 50.9 -59.8 -43.1 -14.5 -4.3 -30.9 266 101 E T H X S+ 0 0 13 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.920 110.4 48.8 -59.7 -43.8 -11.0 -4.3 -29.3 267 102 E M H < S+ 0 0 21 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.874 114.7 45.7 -64.8 -37.2 -9.8 -7.1 -31.6 268 103 E I H >< S+ 0 0 2 -4,-2.4 3,-2.2 1,-0.2 -2,-0.2 0.934 107.4 57.9 -69.0 -45.7 -11.3 -5.2 -34.6 269 104 E Y H >< S+ 0 0 14 -4,-3.1 3,-1.4 1,-0.3 -2,-0.2 0.799 98.2 59.4 -56.5 -35.6 -9.8 -1.8 -33.6 270 105 E R T 3< S+ 0 0 68 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.565 103.7 54.6 -70.4 -9.0 -6.2 -3.2 -33.5 271 106 E N T < S+ 0 0 20 -3,-2.2 -70,-2.7 -4,-0.2 2,-0.3 0.154 111.7 39.0-109.7 15.8 -6.7 -4.0 -37.2 272 107 E L E < -K 200 0F 9 -3,-1.4 2,-0.4 -72,-0.3 -74,-0.0 -0.939 69.1-124.1-152.8 173.0 -7.7 -0.6 -38.4 273 108 E V E -K 199 0F 85 -74,-1.5 -74,-2.9 -2,-0.3 2,-0.3 -0.989 31.3-121.9-122.7 133.7 -7.2 3.2 -38.0 274 109 E V E K 198 0F 25 -250,-0.4 -76,-0.3 -2,-0.4 -248,-0.1 -0.581 360.0 360.0 -78.2 138.0 -10.0 5.5 -37.2 275 110 E V 0 0 46 -78,-2.9 -77,-0.2 -2,-0.3 -1,-0.1 0.796 360.0 360.0-104.9 360.0 -10.7 8.3 -39.7