==== 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 12-FEB-13 3W69 . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.SHIMIZU,S.KATAKURA,M.MIYAZAKI,H.NAITO,Y.SUGIMOTO,H.KAWATO, . 170 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 68.8 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 . 21 12.4 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 . 2 1.2 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.5 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 0 0 2 0 1 3 0 0 0 0 1 1 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 . 5 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 25 A E 0 0 169 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.2 -8.6 -6.0 7.9 2 26 A T - 0 0 99 1,-0.1 24,-0.4 23,-0.0 2,-0.4 -0.237 360.0-128.8 -59.9 145.5 -10.6 -3.7 10.3 3 27 A L - 0 0 105 22,-0.1 2,-0.3 23,-0.1 22,-0.2 -0.794 17.7-162.4-104.2 139.2 -14.4 -4.1 10.2 4 28 A V B -A 24 0A 12 20,-3.5 20,-2.1 -2,-0.4 81,-0.1 -0.855 11.5-141.3-116.7 154.0 -16.9 -1.3 9.8 5 29 A R E -B 84 0B 103 79,-0.6 79,-2.6 -2,-0.3 18,-0.2 -0.893 17.2-143.1-123.1 100.2 -20.6 -1.4 10.6 6 30 A P E -B 83 0B 8 0, 0.0 77,-0.3 0, 0.0 74,-0.1 -0.224 20.2-112.9 -59.8 144.0 -23.0 0.4 8.2 7 31 A K > - 0 0 84 75,-2.5 4,-2.7 1,-0.1 5,-0.2 -0.311 44.0 -93.3 -62.0 159.5 -26.0 2.2 9.5 8 32 A P H > S+ 0 0 97 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.881 123.2 50.3 -46.2 -49.6 -29.3 0.6 8.4 9 33 A E H > S+ 0 0 85 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.925 114.0 43.4 -61.8 -47.9 -29.8 2.7 5.2 10 34 A L H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.910 111.8 55.4 -60.5 -41.7 -26.3 2.1 3.8 11 35 A L H X S+ 0 0 31 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.916 105.6 53.2 -56.0 -40.6 -26.7 -1.5 4.8 12 36 A K H X S+ 0 0 111 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.945 109.2 47.9 -57.8 -51.4 -29.9 -1.5 2.7 13 37 A L H X S+ 0 0 2 -4,-2.1 4,-0.6 1,-0.2 3,-0.2 0.931 111.7 49.2 -56.2 -47.7 -27.9 -0.2 -0.3 14 38 A L H ><>S+ 0 0 0 -4,-2.9 5,-1.9 1,-0.2 3,-0.9 0.880 110.8 50.7 -61.6 -37.9 -25.1 -2.8 0.1 15 39 A K H ><5S+ 0 0 94 -4,-2.4 3,-2.1 1,-0.2 -1,-0.2 0.806 97.7 66.8 -72.6 -27.3 -27.6 -5.6 0.3 16 40 A S H 3<5S+ 0 0 79 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.664 104.2 46.5 -67.8 -17.9 -29.4 -4.5 -2.8 17 41 A V T <<5S- 0 0 15 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.015 136.4 -83.6-109.6 25.6 -26.2 -5.4 -4.7 18 42 A G T < 5S+ 0 0 48 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.523 76.0 147.7 97.7 6.5 -25.9 -8.8 -2.9 19 43 A A < - 0 0 4 -5,-1.9 -1,-0.3 -6,-0.1 -2,-0.0 -0.490 19.1-179.8 -71.4 145.1 -24.2 -8.1 0.4 20 44 A Q + 0 0 170 -2,-0.2 2,-0.2 -6,-0.0 -1,-0.1 0.145 46.1 79.8-139.5 26.6 -25.2 -10.4 3.2 21 45 A K - 0 0 90 -10,-0.1 3,-0.1 1,-0.1 -6,-0.0 -0.725 65.8-134.1-120.1 176.6 -23.3 -9.4 6.4 22 46 A D S S+ 0 0 91 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.609 91.7 44.9 -96.2 -22.8 -23.6 -6.7 9.1 23 47 A T + 0 0 32 -18,-0.2 2,-0.3 -20,-0.0 -18,-0.2 -0.945 65.5 173.9-131.5 149.7 -19.8 -5.8 9.1 24 48 A Y B -A 4 0A 0 -20,-2.1 -20,-3.5 -2,-0.3 2,-0.2 -0.950 33.6-109.3-150.3 153.8 -17.4 -5.2 6.2 25 49 A T > - 0 0 22 -2,-0.3 4,-2.2 -22,-0.2 -22,-0.1 -0.543 40.4-112.4 -77.4 160.6 -13.9 -4.2 5.4 26 50 A M H > S+ 0 0 31 -24,-0.4 4,-2.5 1,-0.2 5,-0.2 0.860 120.2 58.4 -61.4 -37.4 -13.7 -0.7 3.7 27 51 A K H > S+ 0 0 167 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.911 106.3 46.8 -57.8 -47.3 -12.5 -2.6 0.6 28 52 A E H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.897 110.1 53.3 -62.9 -41.3 -15.7 -4.6 0.5 29 53 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.950 111.1 46.4 -58.4 -47.3 -17.9 -1.5 1.1 30 54 A L H X S+ 0 0 61 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.832 108.8 56.2 -65.2 -33.4 -16.2 0.2 -1.9 31 55 A F H X S+ 0 0 129 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.965 112.1 41.4 -59.7 -52.4 -16.6 -3.0 -4.0 32 56 A Y H X S+ 0 0 48 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.870 111.7 55.8 -65.1 -38.8 -20.4 -2.9 -3.4 33 57 A L H X S+ 0 0 8 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.929 108.7 48.4 -58.9 -45.3 -20.5 0.9 -3.9 34 58 A G H X S+ 0 0 29 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.910 110.5 50.4 -56.7 -46.3 -18.9 0.4 -7.3 35 59 A Q H X S+ 0 0 71 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.928 111.1 49.5 -59.5 -46.2 -21.3 -2.3 -8.2 36 60 A Y H X S+ 0 0 8 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.930 111.3 48.4 -59.0 -47.8 -24.2 -0.1 -7.2 37 61 A I H <>S+ 0 0 24 -4,-2.5 5,-2.8 1,-0.2 4,-0.4 0.887 116.1 43.5 -62.1 -41.4 -22.9 2.8 -9.3 38 62 A M H <5S+ 0 0 116 -4,-2.5 3,-0.5 3,-0.2 -2,-0.2 0.897 114.3 47.4 -71.4 -42.5 -22.3 0.7 -12.4 39 63 A T H <5S+ 0 0 98 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.680 120.0 40.7 -75.5 -18.0 -25.6 -1.3 -12.2 40 64 A K T <5S- 0 0 95 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.358 106.8-126.0-106.3 2.3 -27.6 2.0 -11.7 41 65 A R T 5 + 0 0 130 -3,-0.5 2,-1.3 -4,-0.4 -3,-0.2 0.937 39.7 174.5 54.4 52.6 -25.5 4.0 -14.2 42 66 A L < + 0 0 5 -5,-2.8 10,-1.8 -6,-0.1 2,-0.3 -0.243 54.5 54.1 -87.4 52.1 -24.7 6.7 -11.6 43 67 A Y S S- 0 0 56 -2,-1.3 2,-0.4 8,-0.3 8,-0.1 -0.962 79.7-110.5-166.4 171.9 -22.4 8.6 -14.0 44 68 A D B > -C 47 0C 30 3,-0.7 3,-1.8 6,-0.5 6,-0.2 -0.966 21.1-132.8-119.0 132.9 -22.2 10.2 -17.5 45 69 A E T 3 S+ 0 0 100 -2,-0.4 3,-0.3 1,-0.3 -1,-0.1 0.812 106.4 56.9 -51.6 -33.1 -20.1 8.7 -20.3 46 70 A K T 3 S+ 0 0 179 1,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.646 112.5 40.9 -77.1 -16.5 -18.6 12.1 -21.1 47 71 A Q B X +C 44 0C 75 -3,-1.8 3,-1.1 3,-0.1 -3,-0.7 -0.783 65.7 174.2-133.2 91.6 -17.3 12.6 -17.5 48 72 A Q T 3 S+ 0 0 149 -2,-0.3 -1,-0.1 -3,-0.3 -3,-0.1 0.354 73.5 58.2 -87.7 5.9 -15.9 9.3 -16.2 49 73 A H T 3 S+ 0 0 97 -5,-0.1 20,-3.1 20,-0.0 21,-0.5 0.404 92.0 82.6-106.4 -1.3 -14.5 10.6 -12.9 50 74 A I E < -D 68 0D 41 -3,-1.1 2,-0.5 18,-0.2 -6,-0.5 -0.902 60.9-154.3-113.0 128.9 -17.8 11.9 -11.6 51 75 A V E -D 67 0D 3 16,-3.2 16,-2.0 -2,-0.4 2,-0.6 -0.905 10.1-156.1 -94.1 129.8 -20.5 10.0 -9.8 52 76 A Y E +D 66 0D 14 -10,-1.8 14,-0.2 -2,-0.5 7,-0.1 -0.940 29.5 154.6-108.7 110.0 -23.9 11.6 -10.2 53 77 A C > + 0 0 0 12,-1.5 3,-1.2 -2,-0.6 6,-1.1 0.138 19.4 135.2-127.2 10.3 -26.0 10.4 -7.2 54 78 A S T 3 S+ 0 0 29 11,-1.4 3,-0.1 1,-0.3 4,-0.1 -0.434 79.2 15.1 -61.4 134.4 -28.5 13.3 -6.9 55 79 A N T 3 S+ 0 0 101 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.868 108.7 103.3 60.8 37.5 -32.0 11.8 -6.5 56 80 A D S X> S- 0 0 17 -3,-1.2 4,-1.8 1,-0.1 3,-0.8 -0.979 86.2-111.5-138.3 150.1 -30.7 8.4 -5.6 57 81 A L H 3> S+ 0 0 42 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.878 118.0 61.0 -43.1 -44.7 -30.4 6.8 -2.1 58 82 A L H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.899 104.2 47.3 -55.3 -46.1 -26.6 7.1 -2.5 59 83 A G H <>>S+ 0 0 7 -6,-1.1 4,-1.6 -3,-0.8 5,-0.8 0.856 110.3 53.0 -62.1 -38.2 -26.9 10.9 -2.7 60 84 A D H <5S+ 0 0 118 -4,-1.8 -2,-0.2 -7,-0.2 -1,-0.2 0.932 114.8 41.4 -60.7 -45.4 -29.2 11.0 0.3 61 85 A L H <5S+ 0 0 26 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.856 119.4 42.5 -71.5 -38.4 -26.7 9.0 2.3 62 86 A F H <5S- 0 0 8 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.634 101.6-134.2 -84.5 -16.6 -23.5 10.8 1.1 63 87 A G T <5S+ 0 0 46 -4,-1.6 -3,-0.2 -5,-0.2 -4,-0.1 0.769 70.2 95.8 72.0 26.7 -25.3 14.2 1.4 64 88 A V S -D 50 0D 21 -2,-0.3 3,-1.3 -18,-0.2 -18,-0.2 -0.741 12.3-147.9 -88.5 133.5 -15.2 12.7 -7.8 69 93 A V T 3 S+ 0 0 57 -20,-3.1 -1,-0.1 -2,-0.4 -19,-0.1 0.663 100.0 62.0 -68.8 -18.8 -13.9 9.2 -7.9 70 94 A K T 3 S+ 0 0 134 -21,-0.5 2,-1.0 1,-0.2 -1,-0.3 0.516 84.9 80.9 -84.0 -8.6 -10.4 10.7 -7.6 71 95 A E <> + 0 0 97 -3,-1.3 4,-1.5 1,-0.2 -1,-0.2 -0.697 56.6 166.1-102.4 83.1 -11.2 12.2 -4.3 72 96 A H H > + 0 0 107 -2,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.873 66.8 54.1 -69.5 -45.7 -10.6 9.2 -2.0 73 97 A R H > S+ 0 0 208 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.897 109.4 50.5 -59.6 -39.8 -10.5 10.7 1.4 74 98 A K H > S+ 0 0 113 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.875 106.3 55.2 -66.6 -37.9 -13.8 12.4 0.8 75 99 A I H X S+ 0 0 19 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.934 110.2 46.5 -57.1 -45.1 -15.3 9.1 -0.3 76 100 A Y H X S+ 0 0 98 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.856 109.3 55.0 -65.3 -35.1 -14.1 7.7 3.1 77 101 A T H X S+ 0 0 61 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.949 109.4 46.6 -58.4 -51.2 -15.6 10.7 4.9 78 102 A M H < S+ 0 0 10 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.878 113.0 49.0 -63.3 -37.9 -19.0 10.1 3.3 79 103 A I H >< S+ 0 0 0 -4,-2.2 3,-2.1 1,-0.2 -1,-0.2 0.934 108.2 54.9 -64.7 -44.5 -18.9 6.4 4.1 80 104 A Y H >< S+ 0 0 132 -4,-2.4 3,-1.2 1,-0.3 -2,-0.2 0.750 97.7 61.9 -63.8 -26.1 -17.9 7.2 7.7 81 105 A R T 3< S+ 0 0 170 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.516 105.0 51.2 -73.6 -3.7 -20.9 9.4 8.2 82 106 A N T < S+ 0 0 12 -3,-2.1 -75,-2.5 -4,-0.1 2,-0.3 -0.062 94.1 98.9-120.5 28.8 -22.9 6.2 7.5 83 107 A L E < -B 6 0B 25 -3,-1.2 2,-0.3 -77,-0.3 -3,-0.0 -0.851 51.7-159.7-122.7 156.3 -21.1 4.0 10.1 84 108 A V E B 5 0B 72 -79,-2.6 -79,-0.6 -2,-0.3 -2,-0.0 -0.844 360.0 360.0-135.6 155.6 -22.0 3.0 13.6 85 109 A V 0 0 188 -2,-0.3 -1,-0.1 -81,-0.1 -81,-0.1 -0.180 360.0 360.0 -51.9 360.0 -19.9 1.6 16.5 86 !* 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 87 25 B E 0 0 218 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 4.8 -46.2 36.2 -33.1 88 26 B T - 0 0 137 1,-0.1 2,-0.2 23,-0.0 21,-0.0 -0.287 360.0-136.0 -72.3 160.8 -45.3 32.6 -34.0 89 27 B L - 0 0 86 22,-0.1 2,-0.3 23,-0.0 22,-0.2 -0.580 16.5-109.8-110.1 170.2 -44.8 30.0 -31.3 90 28 B V B -E 110 0E 32 20,-3.1 20,-2.2 -2,-0.2 81,-0.1 -0.797 23.1-137.8-101.9 153.7 -42.2 27.3 -31.0 91 29 B R - 0 0 130 79,-0.4 79,-3.9 -2,-0.3 18,-0.2 -0.908 14.3-141.3-117.0 103.9 -43.0 23.6 -31.5 92 30 B P B -F 169 0F 7 0, 0.0 77,-0.3 0, 0.0 74,-0.1 -0.368 22.0-116.8 -60.7 134.3 -41.4 21.1 -28.9 93 31 B K > - 0 0 93 75,-2.7 4,-2.5 1,-0.1 3,-0.3 -0.226 44.1 -89.7 -58.6 163.2 -40.2 17.8 -30.4 94 32 B P H > S+ 0 0 100 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.849 123.4 48.5 -54.6 -41.6 -42.1 14.8 -28.9 95 33 B E H > S+ 0 0 100 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.897 114.8 43.5 -68.7 -40.8 -39.9 14.1 -25.9 96 34 B L H > S+ 0 0 0 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.881 112.1 54.5 -69.0 -37.7 -39.7 17.7 -24.7 97 35 B L H X S+ 0 0 32 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.945 106.7 52.2 -61.2 -45.0 -43.5 18.1 -25.3 98 36 B K H X S+ 0 0 141 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.862 109.4 49.6 -54.8 -43.0 -44.0 15.0 -23.1 99 37 B L H < S+ 0 0 1 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.939 110.8 49.0 -64.1 -45.3 -41.9 16.6 -20.3 100 38 B L H ><>S+ 0 0 0 -4,-2.6 5,-1.9 1,-0.2 3,-1.1 0.892 111.6 49.7 -61.5 -40.3 -43.9 19.9 -20.5 101 39 B K H ><5S+ 0 0 92 -4,-2.5 3,-2.1 1,-0.2 -1,-0.2 0.814 96.7 69.2 -70.0 -30.2 -47.2 18.0 -20.4 102 40 B S T 3<5S+ 0 0 79 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.661 104.4 44.4 -63.9 -14.7 -46.1 16.0 -17.4 103 41 B V T < 5S- 0 0 26 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.035 134.5 -83.9-115.5 23.8 -46.3 19.3 -15.4 104 42 B G T < 5S+ 0 0 38 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.513 73.2 150.2 95.7 6.6 -49.7 20.4 -16.8 105 43 B A < - 0 0 3 -5,-1.9 -1,-0.3 1,-0.1 -2,-0.0 -0.502 22.0-172.6 -66.0 142.0 -48.9 22.1 -20.2 106 44 B Q + 0 0 154 -2,-0.2 -1,-0.1 -6,-0.0 -5,-0.1 0.722 49.4 81.2-107.9 -29.6 -51.8 21.6 -22.5 107 45 B K - 0 0 101 2,-0.1 3,-0.1 1,-0.1 -6,-0.0 0.000 62.0-143.5 -85.7 177.0 -50.6 22.9 -25.9 108 46 B D S S+ 0 0 85 1,-0.2 2,-0.3 -17,-0.0 -1,-0.1 0.583 91.2 40.9-108.8 -24.1 -48.5 21.8 -28.8 109 47 B T S S+ 0 0 31 -18,-0.2 2,-0.3 -12,-0.0 -1,-0.2 -0.942 71.4 179.2-130.2 151.1 -46.9 25.2 -29.4 110 48 B Y B -E 90 0E 0 -20,-2.2 -20,-3.1 -2,-0.3 2,-0.2 -0.917 31.4-107.7-145.5 159.8 -45.6 27.7 -26.9 111 49 B T > - 0 0 57 -2,-0.3 4,-2.3 -22,-0.2 5,-0.2 -0.591 42.7-111.7 -80.7 161.1 -43.9 31.1 -26.3 112 50 B M H > S+ 0 0 43 1,-0.2 4,-2.9 -2,-0.2 5,-0.2 0.919 120.8 57.9 -58.8 -42.8 -40.4 30.9 -25.1 113 51 B K H > S+ 0 0 176 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 107.3 46.9 -50.1 -46.5 -41.7 32.3 -21.8 114 52 B E H > S+ 0 0 45 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.935 110.5 50.7 -65.3 -46.2 -44.0 29.3 -21.5 115 53 B V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 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-2,-0.2 -5,-0.2 -1,-0.2 0.881 120.1 39.2 -80.2 -36.4 -41.4 19.7 -8.7 126 64 B K H <5S- 0 0 92 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.465 106.9-130.6 -86.0 -4.8 -38.9 16.9 -9.2 127 65 B R T <5 + 0 0 162 -4,-0.6 2,-1.1 -5,-0.2 -3,-0.2 0.946 34.7 179.0 55.1 57.6 -36.3 18.8 -7.2 128 66 B L < + 0 0 6 -5,-2.2 10,-2.2 -6,-0.1 2,-0.3 -0.280 54.5 59.1 -87.6 48.8 -33.5 18.5 -9.7 129 67 B Y S S- 0 0 73 -2,-1.1 2,-0.4 8,-0.2 8,-0.1 -0.964 79.5-112.8-160.5 172.8 -31.0 20.4 -7.7 130 68 B D B > -G 133 0G 35 3,-0.6 3,-2.2 6,-0.5 6,-0.2 -0.962 22.5-133.6-117.7 131.0 -29.3 20.5 -4.3 131 69 B E T 3 S+ 0 0 156 -2,-0.4 3,-0.4 1,-0.3 -1,-0.1 0.768 105.9 57.1 -54.9 -28.8 -30.1 23.3 -1.9 132 70 B K T 3 S+ 0 0 191 1,-0.2 -1,-0.3 2,-0.1 2,-0.3 0.583 110.1 44.9 -78.1 -13.8 -26.4 23.9 -1.2 133 71 B Q B X +G 130 0G 71 -3,-2.2 3,-1.7 3,-0.1 -3,-0.6 -0.659 68.2 173.6-130.8 75.2 -25.7 24.5 -4.9 134 72 B Q T 3 S+ 0 0 125 -3,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.661 72.9 58.5 -56.9 -24.9 -28.5 26.8 -6.0 135 73 B H T 3 S+ 0 0 95 19,-0.1 20,-2.9 20,-0.1 2,-0.5 0.535 91.4 82.7 -85.1 -8.8 -27.0 27.4 -9.5 136 74 B I E < -H 154 0H 42 -3,-1.7 2,-0.5 -6,-0.2 -6,-0.5 -0.868 57.0-157.2-113.3 127.8 -26.9 23.8 -10.7 137 75 B V E -H 153 0H 3 16,-2.8 16,-1.8 -2,-0.5 2,-0.6 -0.861 12.6-157.1 -90.7 127.3 -29.5 21.6 -12.2 138 76 B Y E +H 152 0H 18 -10,-2.2 14,-0.2 -2,-0.5 7,-0.1 -0.955 26.8 156.7-103.6 114.2 -28.7 17.9 -11.7 139 77 B C > + 0 0 1 12,-2.1 3,-1.1 -2,-0.6 6,-0.8 0.082 13.4 141.5-135.2 23.3 -30.6 15.9 -14.4 140 78 B S T 3 S+ 0 0 30 11,-0.9 3,-0.1 1,-0.3 4,-0.1 -0.451 79.2 12.0 -65.3 139.5 -28.7 12.6 -14.7 141 79 B N T 3 S+ 0 0 82 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.845 108.7 109.3 54.5 38.6 -31.0 9.6 -15.3 142 80 B D S <> S- 0 0 14 -3,-1.1 4,-1.8 1,-0.1 3,-0.3 -0.959 83.5-114.3-134.8 151.0 -33.9 12.0 -15.9 143 81 B L H > S+ 0 0 37 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.893 117.5 59.8 -49.8 -39.7 -35.8 12.8 -19.1 144 82 B L H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 104.7 47.6 -59.0 -45.3 -34.4 16.3 -18.8 145 83 B G H >>S+ 0 0 7 -6,-0.8 4,-1.7 -3,-0.3 5,-0.9 0.835 111.2 51.4 -64.3 -33.9 -30.8 15.0 -18.9 146 84 B D H <5S+ 0 0 109 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.926 113.2 45.1 -65.2 -44.3 -31.7 12.8 -21.9 147 85 B L H <5S+ 0 0 20 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.860 120.7 38.8 -66.0 -39.0 -33.2 15.8 -23.7 148 86 B F H <5S- 0 0 10 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.623 99.8-131.2 -89.8 -18.4 -30.3 18.2 -22.9 149 87 B G T <5S+ 0 0 60 -4,-1.7 -3,-0.2 1,-0.3 -4,-0.1 0.784 72.3 100.6 75.1 27.0 -27.5 15.7 -23.3 150 88 B V < - 0 0 38 -5,-0.9 -1,-0.3 -6,-0.2 -2,-0.2 -0.983 68.3-143.6-143.4 148.8 -25.9 16.6 -20.0 151 89 B P S S- 0 0 5 0, 0.0 -12,-2.1 0, 0.0 -11,-0.9 0.642 91.3 -4.0 -80.4 -20.9 -25.8 15.3 -16.4 152 90 B S E -H 138 0H 30 -14,-0.2 2,-0.3 -13,-0.2 -14,-0.2 -0.970 62.4-174.5-161.9 163.0 -25.9 18.8 -15.1 153 91 B F E -H 137 0H 23 -16,-1.8 -16,-2.8 -2,-0.3 2,-0.4 -0.965 29.7-106.4-158.8 158.7 -25.9 22.4 -16.1 154 92 B S E > -H 136 0H 21 -2,-0.3 3,-1.6 -18,-0.2 -18,-0.2 -0.771 12.0-146.3 -91.6 132.5 -25.8 25.9 -14.6 155 93 B V T 3 S+ 0 0 53 -20,-2.9 -1,-0.1 -2,-0.4 -19,-0.1 0.633 99.4 67.8 -65.9 -14.1 -28.9 28.1 -14.5 156 94 B K T 3 S+ 0 0 134 -21,-0.4 2,-0.9 1,-0.2 -1,-0.3 0.514 82.2 78.1 -82.3 -10.3 -26.5 31.0 -15.0 157 95 B E <> + 0 0 89 -3,-1.6 4,-2.0 1,-0.2 3,-0.3 -0.608 54.1 165.0-104.8 73.8 -25.6 29.9 -18.5 158 96 B H H > S+ 0 0 117 -2,-0.9 4,-3.0 1,-0.2 5,-0.2 0.875 71.7 55.3 -55.4 -46.2 -28.6 31.1 -20.5 159 97 B R H > S+ 0 0 220 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.905 110.1 47.8 -58.6 -42.5 -27.0 30.8 -23.9 160 98 B K H > S+ 0 0 121 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.901 110.0 52.4 -62.3 -43.2 -26.2 27.2 -23.2 161 99 B I H X S+ 0 0 23 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.940 109.0 49.6 -61.2 -44.7 -29.7 26.6 -22.0 162 100 B Y H X S+ 0 0 83 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.890 108.5 53.6 -60.6 -38.9 -31.2 28.1 -25.2 163 101 B T H X S+ 0 0 74 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.2 0.930 111.4 45.7 -59.9 -44.3 -28.9 25.9 -27.3 164 102 B M H < S+ 0 0 11 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.878 113.2 49.1 -70.4 -39.0 -30.2 22.8 -25.4 165 103 B I H >< S+ 0 0 0 -4,-2.7 3,-2.1 1,-0.2 -2,-0.2 0.923 107.0 55.5 -61.4 -45.7 -33.8 23.9 -25.7 166 104 B Y H >< S+ 0 0 133 -4,-2.9 3,-1.5 1,-0.3 -2,-0.2 0.791 96.8 63.8 -65.7 -25.3 -33.5 24.6 -29.5 167 105 B R T 3< S+ 0 0 151 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.676 105.9 48.5 -64.3 -16.4 -32.2 21.0 -30.1 168 106 B N T < S+ 0 0 14 -3,-2.1 -75,-2.7 -4,-0.3 2,-0.4 0.081 94.0 93.0-113.2 20.6 -35.7 20.0 -28.8 169 107 B L B < S-F 92 0F 9 -3,-1.5 2,-0.3 -77,-0.3 -79,-0.0 -0.960 78.6-114.6-117.2 138.5 -37.7 22.4 -31.0 170 108 B V 0 0 70 -79,-3.9 -79,-0.4 -2,-0.4 -2,-0.1 -0.512 360.0 360.0 -71.6 125.6 -39.2 21.5 -34.5 171 109 B V 0 0 207 -2,-0.3 -1,-0.1 -81,-0.1 -81,-0.0 -0.679 360.0 360.0 -76.5 360.0 -37.7 23.4 -37.4