==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 17-JUL-07 2Z5S . COMPND 2 MOLECULE: MDM4 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR G.M.POPOWICZ,A.CZARNA,U.ROTHWEILER,A.SZWAGIERCZAK,T.A.HOLAK . 296 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16157.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 70.3 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 13.5 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 . 3 1.0 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 . 10 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 2 4 0 0 3 3 0 0 0 1 2 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 . 6 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 2 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 1 500 M K 0 0 148 0, 0.0 87,-0.2 0, 0.0 86,-0.1 0.000 360.0 360.0 360.0 130.7 36.2 -3.7 30.9 2 501 M I - 0 0 26 85,-1.5 3,-0.1 88,-0.5 85,-0.0 -0.235 360.0-162.1 -71.1 157.1 35.5 -0.0 29.9 3 15 M R S S+ 0 0 133 1,-0.4 2,-0.4 0, 0.0 -1,-0.1 0.799 83.9 28.5-101.7 -55.4 37.5 3.0 31.1 4 16 M T 0 0 125 83,-0.1 -1,-0.4 0, 0.0 0, 0.0 -0.935 360.0 360.0-107.4 132.6 35.1 5.8 30.3 5 17 M L 0 0 75 -2,-0.4 82,-0.0 -3,-0.1 78,-0.0 -0.372 360.0 360.0 -71.0 360.0 31.4 5.0 30.2 6 ! 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 7 20 M E 0 0 204 0, 0.0 201,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 111.0 24.9 9.4 24.7 8 21 M G + 0 0 15 1,-0.3 2,-0.0 199,-0.1 0, 0.0 0.137 360.0 139.4 79.4 -21.4 22.9 7.0 22.6 9 22 M T - 0 0 70 1,-0.1 24,-0.4 23,-0.0 2,-0.4 -0.314 52.2-125.8 -58.1 134.8 25.8 4.5 22.6 10 23 M Q - 0 0 70 22,-0.1 2,-0.3 82,-0.1 22,-0.2 -0.693 25.5-168.3 -90.9 134.8 24.5 1.0 22.9 11 24 M V B -A 31 0A 3 20,-3.4 20,-2.4 -2,-0.4 81,-0.2 -0.898 15.2-149.3-117.9 148.6 25.8 -1.4 25.7 12 25 M H E -B 91 0B 72 79,-2.1 79,-2.6 -2,-0.3 2,-0.2 -0.985 22.8-141.4-112.4 118.3 25.3 -5.1 26.2 13 26 M P E -B 90 0B 0 0, 0.0 77,-0.2 0, 0.0 76,-0.1 -0.565 19.6-112.6 -76.1 139.4 25.4 -6.0 29.9 14 27 M R >> - 0 0 103 75,-2.4 4,-2.4 -2,-0.2 3,-0.5 -0.290 43.1 -92.8 -62.3 161.1 27.1 -9.2 31.0 15 28 M A H 3> S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.788 121.6 55.7 -49.8 -43.5 24.8 -11.9 32.3 16 29 M P H 3> S+ 0 0 64 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.932 114.5 40.2 -59.5 -46.4 24.9 -10.9 36.1 17 30 M L H <> S+ 0 0 0 -3,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.902 111.4 57.3 -64.9 -42.9 23.9 -7.3 35.4 18 31 M L H X S+ 0 0 25 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.850 101.9 57.0 -57.9 -37.6 21.3 -8.4 32.7 19 32 M Q H X S+ 0 0 141 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.934 108.1 46.3 -58.7 -48.8 19.6 -10.6 35.4 20 33 M I H X S+ 0 0 6 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.867 112.4 49.9 -61.0 -40.4 19.1 -7.6 37.7 21 34 M L H <>S+ 0 0 0 -4,-2.1 5,-2.6 2,-0.2 4,-0.5 0.872 110.6 50.5 -67.0 -39.2 17.8 -5.4 34.8 22 35 M K H ><5S+ 0 0 129 -4,-2.4 3,-0.9 3,-0.2 -2,-0.2 0.902 108.2 50.9 -63.9 -47.9 15.3 -8.2 33.7 23 36 M V H 3<5S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.903 108.4 54.7 -54.1 -40.4 14.0 -8.5 37.3 24 37 M A T 3<5S- 0 0 8 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.668 133.8 -92.8 -69.1 -17.5 13.6 -4.8 37.2 25 38 M G T < 5 + 0 0 32 -3,-0.9 -3,-0.2 -4,-0.5 2,-0.2 0.491 66.6 158.7 121.8 6.3 11.5 -5.2 34.0 26 39 M A < - 0 0 6 -5,-2.6 -1,-0.2 -8,-0.1 -2,-0.0 -0.422 22.3-171.3 -67.4 130.7 13.8 -4.9 31.0 27 40 M Q + 0 0 166 -2,-0.2 2,-0.3 -6,-0.0 -1,-0.1 -0.172 61.5 80.4-105.6 34.4 12.5 -6.5 27.7 28 41 M E - 0 0 58 -10,-0.1 3,-0.1 1,-0.1 -2,-0.1 -0.912 57.5-159.2-146.3 155.3 15.9 -6.0 26.0 29 42 M E S S+ 0 0 131 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.542 89.6 58.6-107.1 -20.8 19.4 -7.2 25.5 30 43 M V + 0 0 68 -18,-0.1 2,-0.3 -20,-0.0 -18,-0.2 -0.937 68.4 170.6-115.3 134.1 20.7 -3.9 24.3 31 44 M F B -A 11 0A 2 -20,-2.4 -20,-3.4 -2,-0.4 2,-0.2 -0.913 31.8-124.9-135.4 155.9 20.5 -0.7 26.4 32 45 M T > - 0 0 29 -2,-0.3 4,-1.3 -22,-0.2 -22,-0.1 -0.554 41.0-106.8 -85.6 169.3 21.7 2.9 26.6 33 46 M L H > S+ 0 0 48 -24,-0.4 4,-2.2 1,-0.2 5,-0.2 0.882 123.3 51.1 -62.6 -41.0 23.5 4.0 29.7 34 47 M K H > S+ 0 0 169 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.769 106.0 54.4 -73.3 -25.1 20.5 5.9 30.8 35 48 M E H > S+ 0 0 71 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.786 108.7 50.4 -70.2 -30.1 18.3 2.8 30.3 36 49 M V H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.915 111.6 45.8 -70.7 -48.5 20.7 0.9 32.6 37 50 M M H X S+ 0 0 23 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.894 111.0 56.3 -60.1 -42.3 20.5 3.6 35.3 38 51 M H H X S+ 0 0 97 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.958 112.3 38.7 -49.8 -60.1 16.7 3.6 34.8 39 52 M Y H X S+ 0 0 40 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.825 111.7 58.7 -67.5 -33.0 16.2 -0.1 35.5 40 53 M L H X S+ 0 0 1 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.931 109.1 44.8 -59.8 -47.0 18.9 -0.1 38.3 41 54 M G H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.829 110.8 54.3 -65.6 -35.7 16.8 2.5 40.2 42 55 M Q H X S+ 0 0 15 -4,-1.9 4,-3.4 -5,-0.2 5,-0.3 0.909 106.5 53.1 -57.6 -45.6 13.6 0.5 39.4 43 56 M Y H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.918 109.7 45.9 -58.9 -45.6 15.3 -2.5 41.0 44 57 M I H X>S+ 0 0 0 -4,-1.7 5,-2.4 2,-0.2 4,-0.8 0.924 116.6 46.9 -67.1 -42.4 16.2 -0.7 44.2 45 58 M M H ><5S+ 0 0 5 -4,-2.1 3,-1.1 3,-0.2 -2,-0.2 0.978 115.0 43.8 -55.3 -63.7 12.7 0.8 44.4 46 59 M M H 3<5S+ 0 0 29 -4,-3.4 151,-0.3 1,-0.3 -2,-0.2 0.874 120.3 41.2 -54.3 -46.4 10.9 -2.5 43.7 47 60 M K H 3<5S- 0 0 90 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.569 105.8-131.7 -78.5 -10.9 13.1 -4.5 46.0 48 61 M Q T <<5 + 0 0 27 -3,-1.1 -3,-0.2 -4,-0.8 -4,-0.1 0.892 50.6 154.2 57.9 47.8 12.9 -1.6 48.6 49 62 M L < + 0 0 23 -5,-2.4 10,-3.2 -6,-0.2 -4,-0.1 0.776 39.5 97.1 -80.0 -25.0 16.7 -1.6 49.1 50 63 M Y B S-C 58 0C 4 -6,-0.5 2,-0.3 8,-0.3 8,-0.3 -0.246 88.2-104.3 -57.5 144.4 16.8 2.0 50.2 51 64 M D - 0 0 50 6,-3.7 6,-0.2 3,-0.5 -1,-0.1 -0.607 28.2-138.8 -69.1 134.2 16.9 2.8 53.9 52 65 M K S S+ 0 0 67 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.752 97.6 35.8 -76.3 -24.1 13.4 4.0 54.8 53 66 M Q S S+ 0 0 188 1,-0.2 2,-0.6 2,-0.0 -1,-0.2 0.837 129.6 33.3 -86.0 -42.5 14.4 6.9 57.1 54 67 M R S > S- 0 0 143 1,-0.1 3,-2.4 3,-0.1 -3,-0.5 -0.714 74.8-179.0-119.4 77.2 17.6 7.9 55.2 55 68 M Q T 3 S+ 0 0 19 -2,-0.6 -1,-0.1 40,-0.4 -3,-0.1 0.446 72.1 70.7 -69.8 -7.1 16.6 7.2 51.5 56 69 M H T 3 S+ 0 0 33 -6,-0.1 20,-2.9 19,-0.1 2,-0.4 0.696 88.8 82.2 -73.6 -20.4 19.8 8.3 49.9 57 70 M I E < - D 0 75C 36 -3,-2.4 -6,-3.7 18,-0.2 2,-0.5 -0.751 65.3-163.4 -91.7 129.9 21.3 5.1 51.5 58 71 M V E -CD 50 74C 0 16,-2.6 16,-1.5 -2,-0.4 2,-0.8 -0.954 8.5-152.4-114.8 123.0 20.8 1.7 49.8 59 72 M H E + D 0 73C 61 -10,-3.2 14,-0.2 -2,-0.5 3,-0.1 -0.855 28.8 157.9 -94.9 109.1 21.3 -1.5 51.7 60 73 M C > + 0 0 0 12,-1.2 6,-0.9 -2,-0.8 3,-0.8 0.135 30.7 115.5-117.8 23.1 22.3 -4.1 49.1 61 74 M H T 3 S+ 0 0 115 11,-0.8 2,-0.2 1,-0.3 -1,-0.1 0.776 80.3 33.8 -77.3 -36.8 24.1 -6.7 51.3 62 75 M D T 3 S+ 0 0 155 10,-0.1 -1,-0.3 -3,-0.1 10,-0.0 -0.433 107.6 90.6-111.8 60.7 22.0 -9.8 51.0 63 76 M D S X> S- 0 0 14 -3,-0.8 4,-1.5 -2,-0.2 3,-0.7 -0.989 86.2-114.4-152.7 142.5 21.0 -9.1 47.5 64 77 M P H 3> S+ 0 0 56 0, 0.0 4,-1.2 0, 0.0 -44,-0.1 0.695 117.8 59.6 -46.8 -27.6 22.3 -10.0 44.0 65 78 M L H 3> S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 3,-0.3 0.931 100.2 53.7 -71.5 -44.2 23.0 -6.2 43.5 66 79 M G H <>>S+ 0 0 7 -6,-0.9 4,-2.6 -3,-0.7 5,-0.7 0.915 105.6 54.9 -49.4 -49.2 25.3 -6.2 46.6 67 80 M E H <5S+ 0 0 151 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.860 111.6 44.3 -50.8 -44.1 27.3 -9.1 44.9 68 81 M L H <5S+ 0 0 18 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.940 118.2 41.0 -68.7 -50.8 27.7 -6.9 41.7 69 82 M L H <5S- 0 0 4 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.748 96.9-140.8 -69.0 -26.8 28.6 -3.7 43.5 70 83 M E T <5 + 0 0 132 -4,-2.6 2,-0.3 -5,-0.3 -3,-0.2 0.767 67.7 98.7 64.9 29.4 30.9 -5.5 46.0 71 84 M V S -DE 57 78C 23 3,-0.5 3,-2.3 -2,-0.3 -18,-0.2 -0.938 15.1-138.6-109.0 130.9 24.9 6.5 49.1 76 89 M V T 3 S+ 0 0 6 -20,-2.9 -19,-0.1 -2,-0.5 -1,-0.1 0.729 111.3 56.7 -53.4 -22.2 23.1 7.8 46.0 77 90 M K T 3 S+ 0 0 157 1,-0.2 -1,-0.3 -21,-0.2 -20,-0.1 0.456 108.3 46.1 -90.5 -2.3 25.3 10.9 46.7 78 91 M N B < S+E 75 0C 108 -3,-2.3 -3,-0.5 1,-0.0 -1,-0.2 -0.599 72.8 164.1-132.7 67.6 28.5 8.7 46.5 79 92 M P >> + 0 0 26 0, 0.0 4,-1.8 0, 0.0 3,-1.0 0.309 36.9 110.1 -78.2 7.8 27.6 6.8 43.3 80 93 M S H 3> S+ 0 0 65 1,-0.3 4,-2.7 2,-0.2 5,-0.4 0.887 71.7 57.2 -52.0 -49.9 31.2 5.5 42.6 81 94 M P H 3> S+ 0 0 32 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.854 109.7 48.5 -53.3 -32.6 30.4 1.8 43.4 82 95 M V H <> S+ 0 0 1 -3,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.963 112.3 44.8 -72.1 -51.9 27.7 1.9 40.7 83 96 M Y H X S+ 0 0 45 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.825 115.5 49.0 -59.1 -34.1 29.7 3.6 37.9 84 97 M E H X S+ 0 0 89 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.864 109.5 50.6 -77.1 -38.7 32.6 1.2 38.6 85 98 M M H X S+ 0 0 0 -4,-1.7 4,-1.4 -5,-0.4 3,-0.3 0.905 108.2 56.2 -61.2 -40.0 30.4 -1.8 38.6 86 99 M L H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.885 105.4 47.5 -63.1 -42.0 29.0 -0.6 35.2 87 100 M K H < S+ 0 0 46 -4,-1.5 -85,-1.5 1,-0.2 -1,-0.2 0.744 114.0 50.0 -73.0 -18.0 32.4 -0.4 33.5 88 101 M R H < S+ 0 0 68 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.741 120.4 35.8 -81.9 -27.1 33.0 -3.9 34.8 89 102 M N H < S+ 0 0 11 -4,-1.4 -75,-2.4 -5,-0.1 2,-0.4 0.326 100.4 80.0-115.9 7.5 29.7 -5.1 33.6 90 103 M L E < -B 13 0B 4 -4,-1.0 2,-0.5 -77,-0.2 -88,-0.5 -0.963 57.7-150.6-122.9 133.9 29.0 -3.4 30.2 91 104 M V E -B 12 0B 62 -79,-2.6 -79,-2.1 -2,-0.4 -3,-0.0 -0.918 11.6-159.1-104.5 123.4 30.3 -4.2 26.8 92 105 M I 0 0 57 -2,-0.5 -82,-0.1 -81,-0.2 -1,-0.1 0.143 360.0 360.0-101.6 14.4 30.5 -1.0 24.7 93 106 M L 0 0 136 -81,-0.1 -83,-0.1 -84,-0.1 -2,-0.0 0.943 360.0 360.0 49.9 360.0 30.6 -2.2 21.0 94 !* 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 95 17 P E 0 0 127 0, 0.0 -40,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 149.4 13.2 13.2 50.0 96 18 P T >> - 0 0 34 1,-0.1 4,-2.2 -42,-0.1 3,-0.6 -0.590 360.0-112.6 -93.9 155.9 12.2 9.9 48.5 97 19 P F H 3> S+ 0 0 1 1,-0.2 4,-3.0 -2,-0.2 5,-0.1 0.869 117.1 51.6 -53.8 -42.3 14.7 7.4 47.0 98 20 P S H 3> S+ 0 0 18 46,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.801 107.6 52.0 -72.0 -26.6 13.3 8.0 43.5 99 21 P D H <4 S+ 0 0 65 -3,-0.6 4,-0.4 45,-0.2 -2,-0.2 0.952 115.0 43.1 -66.3 -52.7 13.6 11.8 43.8 100 22 P L H >< S+ 0 0 22 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.883 111.4 55.6 -56.8 -44.8 17.2 11.3 44.8 101 23 P W H 3< S+ 0 0 23 -4,-3.0 3,-0.2 1,-0.2 -2,-0.2 0.943 104.4 49.7 -57.9 -52.0 17.9 8.6 42.1 102 24 P K T 3< S+ 0 0 160 -4,-1.7 2,-0.6 1,-0.3 -1,-0.2 0.579 94.3 78.7 -66.8 -6.6 16.8 10.7 39.1 103 25 P L S < S+ 0 0 141 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.1 -0.342 78.8 112.2 -94.2 47.5 19.1 13.5 40.4 104 26 P L 0 0 43 -2,-0.6 -27,-0.1 -3,-0.2 -3,-0.0 -0.971 360.0 360.0-133.2 138.7 22.1 11.6 39.0 105 27 P P 0 0 130 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.090 360.0 360.0 -72.0 360.0 24.7 12.1 36.2 106 !* 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 0.0 107 22 N T 0 0 99 0, 0.0 24,-0.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 149.8 -7.4 -1.7 23.8 108 23 N Q E +F 130 0D 14 22,-0.2 83,-3.4 23,-0.1 84,-1.0 -0.832 360.0 173.2-104.1 129.8 -6.2 1.9 23.2 109 24 N V E -FG 129 190D 3 20,-3.4 20,-2.7 -2,-0.5 81,-0.2 -0.904 29.1-143.1-134.5 158.0 -7.3 4.7 25.5 110 25 N H E - G 0 189D 56 79,-2.5 79,-2.7 -2,-0.3 2,-0.2 -0.984 28.8-134.8-119.9 117.0 -6.7 8.4 26.2 111 26 N P E - G 0 188D 1 0, 0.0 77,-0.2 0, 0.0 76,-0.0 -0.506 20.1-112.9 -74.0 139.4 -6.7 9.3 29.9 112 27 N R > - 0 0 127 75,-2.7 4,-2.9 -2,-0.2 3,-0.3 -0.297 41.1 -98.5 -60.5 157.7 -8.6 12.4 31.1 113 28 N A H > S+ 0 0 70 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.845 119.0 56.3 -57.7 -46.7 -6.3 15.1 32.5 114 29 N P H > S+ 0 0 70 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.935 118.0 36.5 -51.2 -51.4 -6.6 14.4 36.2 115 30 N L H > S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.892 114.2 56.2 -64.8 -42.5 -5.4 10.8 35.6 116 31 N L H X S+ 0 0 11 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.895 103.2 56.1 -57.9 -42.5 -3.0 11.7 32.8 117 32 N Q H X S+ 0 0 133 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.887 108.1 47.4 -57.0 -43.7 -1.2 14.1 35.2 118 33 N I H X S+ 0 0 7 -4,-1.2 4,-2.3 -5,-0.2 -1,-0.2 0.918 110.5 51.8 -61.9 -45.2 -0.7 11.2 37.7 119 34 N L H <>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 -2,-0.2 0.869 109.8 50.0 -62.1 -37.2 0.7 9.0 34.9 120 35 N K H ><5S+ 0 0 88 -4,-2.4 3,-1.5 3,-0.2 -1,-0.2 0.867 106.8 53.1 -70.4 -41.4 3.1 11.7 33.9 121 36 N V H 3<5S+ 0 0 75 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.928 105.7 57.7 -53.1 -44.4 4.4 12.2 37.4 122 37 N A T 3<5S- 0 0 2 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.391 132.5 -92.3 -71.0 3.7 4.9 8.4 37.3 123 38 N G T < 5S+ 0 0 46 -3,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.430 78.2 140.3 104.4 -0.8 7.2 8.8 34.3 124 39 N A < - 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