==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 24-SEP-09 3JZQ . COMPND 2 MOLECULE: PROTEIN MDM4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.SCHONBRUNN,J.PHAN . 195 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 70.8 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 . 24 12.3 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 1.0 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 . 7 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.1 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 4 0 0 2 2 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 . 3 3 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 . 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 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 N 0 0 205 0, 0.0 2,-0.3 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 -24.9 39.6 52.9 15.1 2 26 A Q - 0 0 87 22,-0.1 2,-0.3 23,-0.0 22,-0.2 -0.979 360.0-148.1-152.3 164.3 37.3 50.2 16.6 3 27 A V B -A 23 0A 21 20,-3.1 20,-2.2 -2,-0.3 81,-0.2 -0.901 16.1-130.6-132.5 161.1 33.8 49.4 17.5 4 28 A R E -B 83 0B 112 79,-2.8 79,-2.3 -2,-0.3 2,-0.3 -0.964 22.0-139.2-114.9 119.3 32.1 47.3 20.2 5 29 A P E -B 82 0B 1 0, 0.0 77,-0.2 0, 0.0 2,-0.1 -0.594 22.4-115.8 -79.2 138.4 29.4 44.8 19.1 6 30 A K >> - 0 0 94 75,-2.5 4,-2.1 -2,-0.3 3,-1.4 -0.415 41.7 -94.5 -66.0 153.4 26.3 44.5 21.3 7 31 A L H 3> S+ 0 0 101 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.761 121.0 56.4 -39.3 -49.5 26.0 41.1 22.9 8 32 A P H 3> S+ 0 0 65 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.901 115.7 39.0 -55.5 -41.4 23.7 39.4 20.3 9 33 A L H <> S+ 0 0 0 -3,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.855 110.6 58.1 -78.4 -35.8 26.2 40.2 17.6 10 34 A L H X S+ 0 0 27 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.911 103.4 54.4 -61.7 -37.6 29.3 39.5 19.6 11 35 A K H X S+ 0 0 114 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.919 108.4 48.7 -64.0 -39.7 28.1 35.9 20.3 12 36 A I H X S+ 0 0 3 -4,-1.1 4,-0.7 -5,-0.2 -1,-0.2 0.930 112.3 48.2 -64.4 -42.3 27.7 35.3 16.6 13 37 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 3,-1.1 0.915 110.2 51.7 -65.6 -42.5 31.3 36.7 15.9 14 38 A H H ><5S+ 0 0 80 -4,-2.9 3,-2.0 1,-0.3 -1,-0.2 0.892 104.2 57.1 -59.3 -40.6 32.7 34.5 18.7 15 39 A A H 3<5S+ 0 0 77 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.691 104.7 53.5 -65.8 -16.3 31.1 31.4 17.2 16 40 A A T <<5S- 0 0 21 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.380 134.5 -89.4 -96.7 0.2 33.0 32.3 14.0 17 41 A G T < 5S+ 0 0 42 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.2 0.483 74.0 151.9 108.1 4.9 36.3 32.4 15.9 18 42 A A < - 0 0 6 -5,-2.2 2,-0.4 -6,-0.1 -1,-0.3 -0.430 27.9-156.2 -70.2 142.4 36.5 36.0 17.0 19 43 A Q + 0 0 165 -2,-0.1 2,-0.2 3,-0.1 3,-0.2 -0.957 52.4 9.6-121.7 137.7 38.4 36.7 20.2 20 44 A G S S- 0 0 50 -2,-0.4 3,-0.1 1,-0.1 -6,-0.0 -0.548 77.9 -96.8 98.8-164.4 37.9 39.8 22.4 21 45 A E S S+ 0 0 118 -2,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.365 94.9 73.4-139.1 -6.3 35.2 42.5 22.3 22 46 A M + 0 0 116 -3,-0.2 2,-0.3 -18,-0.2 -18,-0.2 -0.972 58.6 161.3-115.7 131.9 36.8 45.4 20.3 23 47 A F B -A 3 0A 4 -20,-2.2 -20,-3.1 -2,-0.4 2,-0.2 -0.925 37.5-113.2-145.1 164.4 37.1 45.0 16.6 24 48 A T > - 0 0 51 -2,-0.3 4,-2.2 -22,-0.2 5,-0.1 -0.458 42.2-103.0 -89.2 172.0 37.7 47.1 13.4 25 49 A V H > S+ 0 0 77 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.952 124.0 47.8 -61.9 -51.8 34.9 47.3 10.8 26 50 A K H > S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.810 108.9 55.6 -59.8 -30.1 36.6 44.8 8.5 27 51 A E H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.942 107.8 47.8 -69.4 -44.8 37.2 42.5 11.4 28 52 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.949 113.6 48.4 -59.4 -46.9 33.5 42.5 12.2 29 53 A M H X S+ 0 0 5 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.884 108.8 54.3 -61.4 -40.0 32.8 41.8 8.5 30 54 A H H X S+ 0 0 95 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.948 111.7 41.6 -60.3 -52.7 35.3 39.0 8.3 31 55 A Y H X S+ 0 0 48 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.854 112.4 55.2 -66.8 -32.2 34.0 37.0 11.2 32 56 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.908 109.8 46.6 -66.1 -40.3 30.4 37.6 10.1 33 57 A G H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.873 111.9 51.1 -68.1 -36.5 31.2 36.2 6.6 34 58 A Q H X S+ 0 0 65 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.853 107.3 53.8 -68.7 -35.8 33.0 33.2 8.3 35 59 A Y H X S+ 0 0 10 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.956 112.7 43.4 -60.7 -51.3 29.9 32.5 10.4 36 60 A I H <>S+ 0 0 0 -4,-2.1 5,-2.6 1,-0.2 6,-0.5 0.877 117.2 46.5 -63.4 -39.5 27.8 32.4 7.3 37 61 A M H ><5S+ 0 0 77 -4,-2.3 3,-0.7 3,-0.2 -2,-0.2 0.930 113.4 47.6 -68.5 -48.0 30.3 30.3 5.4 38 62 A V H 3<5S+ 0 0 103 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.934 116.3 41.7 -60.2 -49.1 30.9 27.9 8.2 39 63 A K T 3<5S- 0 0 103 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.483 107.6-130.6 -78.7 0.6 27.3 27.3 9.0 40 64 A Q T < 5 + 0 0 114 -3,-0.7 -3,-0.2 -4,-0.2 -4,-0.1 0.941 48.6 159.0 49.2 59.6 26.7 27.2 5.2 41 65 A L < + 0 0 17 -5,-2.6 10,-3.3 -6,-0.1 2,-0.2 0.604 46.8 85.4 -86.1 -9.6 23.8 29.7 5.4 42 66 A Y B S-C 50 0C 32 -6,-0.5 8,-0.3 8,-0.3 2,-0.2 -0.516 86.7-103.5 -91.8 159.9 24.1 30.6 1.7 43 67 A D - 0 0 3 6,-2.2 6,-0.2 3,-0.7 45,-0.1 -0.535 19.0-137.0 -80.9 143.4 22.6 28.8 -1.2 44 68 A Q S S+ 0 0 69 65,-0.3 3,-0.3 -2,-0.2 -1,-0.1 0.827 102.7 36.2 -71.1 -29.5 24.8 26.6 -3.3 45 69 A Q S S+ 0 0 75 1,-0.3 2,-0.7 73,-0.1 -1,-0.1 0.888 128.3 32.2 -88.6 -47.4 23.4 27.7 -6.6 46 70 A E S > S- 0 0 87 1,-0.1 3,-2.5 3,-0.1 -3,-0.7 -0.741 74.2-178.8-110.3 78.7 22.7 31.4 -5.8 47 71 A Q T 3 S+ 0 0 33 -2,-0.7 -1,-0.1 39,-0.4 40,-0.1 0.556 75.1 65.9 -60.8 -11.8 25.6 32.0 -3.4 48 72 A H T 3 S+ 0 0 22 38,-0.1 20,-2.7 -6,-0.1 2,-0.5 0.628 86.2 91.4 -81.0 -12.5 24.6 35.7 -2.8 49 73 A M E < - D 0 67C 42 -3,-2.5 -6,-2.2 18,-0.2 2,-0.5 -0.701 58.7-172.4 -86.7 128.1 21.4 34.3 -1.1 50 74 A V E -CD 42 66C 0 16,-2.7 16,-2.0 -2,-0.5 2,-0.6 -0.982 11.3-158.8-122.4 125.6 21.7 33.7 2.6 51 75 A Y E + D 0 65C 21 -10,-3.3 14,-0.3 -2,-0.5 13,-0.1 -0.939 21.0 163.7-105.1 118.1 18.9 31.9 4.6 52 76 A C > + 0 0 0 12,-1.5 3,-1.9 -2,-0.6 6,-0.9 0.271 25.8 132.0-117.0 4.2 19.2 32.8 8.3 53 77 A G T 3 S+ 0 0 9 11,-1.6 11,-0.1 1,-0.3 3,-0.1 -0.328 78.1 18.5 -57.6 138.0 15.7 31.7 9.4 54 78 A G T 3 S+ 0 0 63 1,-0.3 2,-0.3 103,-0.1 -1,-0.3 0.633 108.2 99.6 75.4 10.2 16.0 29.6 12.6 55 79 A D S X> S- 0 0 21 -3,-1.9 4,-1.5 1,-0.1 3,-0.7 -0.911 85.0-117.1-124.2 152.8 19.5 30.9 13.3 56 80 A L H 3> S+ 0 0 99 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.778 114.3 64.6 -61.5 -23.7 20.4 33.6 15.8 57 81 A L H 3> S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.908 101.8 48.4 -65.8 -38.8 21.7 35.7 12.8 58 82 A G H <>>S+ 0 0 6 -6,-0.9 4,-1.7 -3,-0.7 5,-1.1 0.852 108.6 53.7 -68.3 -34.3 18.1 35.8 11.4 59 83 A E H <5S+ 0 0 154 -4,-1.5 -1,-0.2 -7,-0.3 -2,-0.2 0.908 112.6 44.5 -67.8 -34.7 16.7 36.8 14.8 60 84 A L H <5S+ 0 0 36 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.898 115.0 47.3 -75.3 -41.2 19.2 39.7 14.9 61 85 A L H <5S- 0 0 20 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.728 102.7-130.1 -72.1 -22.6 18.6 40.8 11.3 62 86 A G T <5S+ 0 0 68 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.672 75.2 96.7 79.0 20.8 14.8 40.6 11.7 63 87 A R S -D 49 0C 13 3,-0.4 3,-1.5 -2,-0.3 -18,-0.2 -0.952 7.8-147.4-114.7 132.3 21.1 38.9 -0.4 68 92 A V T 3 S+ 0 0 4 -20,-2.7 -19,-0.1 -2,-0.4 -1,-0.1 0.744 102.7 65.3 -67.0 -19.6 24.8 39.9 -0.2 69 93 A K T 3 S+ 0 0 95 1,-0.3 -1,-0.3 -21,-0.3 -20,-0.1 0.676 110.3 35.6 -74.4 -18.6 24.1 41.8 -3.5 70 94 A D S < S+ 0 0 100 -3,-1.5 -3,-0.4 1,-0.1 -1,-0.3 -0.614 74.8 170.6-134.3 70.6 21.7 44.1 -1.6 71 95 A P >> + 0 0 22 0, 0.0 4,-2.3 0, 0.0 3,-1.3 0.412 40.4 111.8 -64.9 -0.4 23.4 44.5 1.8 72 96 A S H 3> S+ 0 0 88 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.853 78.5 48.8 -44.4 -50.1 21.1 47.2 3.1 73 97 A P H 3> S+ 0 0 29 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.843 111.6 51.7 -60.3 -33.2 19.5 45.0 5.8 74 98 A L H <> S+ 0 0 3 -3,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.944 111.7 44.4 -67.8 -49.9 23.0 43.8 6.9 75 99 A Y H X S+ 0 0 78 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.845 111.0 55.1 -62.9 -34.4 24.3 47.4 7.3 76 100 A D H X S+ 0 0 61 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.924 108.4 48.5 -65.8 -44.1 21.1 48.4 9.1 77 101 A M H X S+ 0 0 5 -4,-2.0 4,-1.2 -5,-0.2 -2,-0.2 0.932 111.5 50.6 -61.5 -42.7 21.6 45.5 11.6 78 102 A L H >X S+ 0 0 14 -4,-2.3 4,-1.1 1,-0.2 3,-0.7 0.922 106.6 52.9 -62.2 -43.7 25.3 46.6 12.1 79 103 A R H 3< S+ 0 0 171 -4,-2.5 3,-0.2 1,-0.2 -1,-0.2 0.858 113.3 45.9 -60.0 -34.7 24.4 50.3 12.7 80 104 A K H 3< S+ 0 0 100 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.680 122.3 35.7 -80.1 -15.9 22.0 49.0 15.4 81 105 A N H << S+ 0 0 17 -4,-1.2 -75,-2.5 -3,-0.7 2,-0.4 0.229 100.8 77.2-123.3 10.2 24.5 46.6 16.9 82 106 A L E < -B 5 0B 35 -4,-1.1 2,-0.4 -3,-0.2 -1,-0.0 -0.993 56.9-164.5-126.4 130.8 27.9 48.3 16.7 83 107 A V E B 4 0B 56 -79,-2.3 -79,-2.8 -2,-0.4 -3,-0.0 -0.951 360.0 360.0-116.3 130.6 29.0 51.1 19.1 84 108 A T 0 0 161 -2,-0.4 -81,-0.2 -81,-0.2 -2,-0.0 -0.372 360.0 360.0 -76.5 360.0 31.9 53.4 18.4 85 !* 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 86 1 P E 0 0 146 0, 0.0 -39,-0.4 0, 0.0 -38,-0.1 0.000 360.0 360.0 360.0 166.0 30.0 34.3 -8.3 87 2 P T > - 0 0 66 1,-0.1 4,-2.0 -40,-0.1 5,-0.2 -0.360 360.0-107.9 -84.9 167.6 30.8 32.5 -5.1 88 3 P F H > S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.920 120.6 53.0 -59.3 -45.2 29.7 33.6 -1.6 89 4 P E H > S+ 0 0 105 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.921 106.1 53.2 -58.8 -41.3 33.3 34.6 -0.8 90 5 P H H > S+ 0 0 65 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.941 114.4 41.2 -59.3 -50.7 33.5 36.9 -3.9 91 6 P W H >< S+ 0 0 69 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.933 118.7 45.4 -62.9 -48.6 30.3 38.8 -3.0 92 7 P W H >< S+ 0 0 21 -4,-3.0 3,-1.9 1,-0.2 -2,-0.2 0.900 105.1 58.4 -65.3 -43.3 31.1 39.0 0.7 93 8 P S H 3< S+ 0 0 59 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.704 106.5 51.8 -63.0 -18.1 34.7 40.1 0.4 94 9 P Q T X< S+ 0 0 99 -3,-0.7 3,-1.3 -4,-0.6 -1,-0.3 0.338 73.5 124.2-104.0 10.3 33.7 43.1 -1.6 95 10 P L T < S+ 0 0 10 -3,-1.9 -26,-0.0 1,-0.3 -66,-0.0 -0.475 80.5 23.7 -63.6 141.1 31.0 44.5 0.7 96 11 P L T 3 0 0 93 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.0 0.754 360.0 360.0 71.4 25.0 31.9 48.2 1.5 97 12 P S < 0 0 154 -3,-1.3 -1,-0.3 0, 0.0 -3,-0.1 -0.599 360.0 360.0-123.6 360.0 34.0 48.4 -1.7 98 !* 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 99 25 B N 0 0 188 0, 0.0 24,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 29.0 5.2 18.9 -13.2 100 26 B Q - 0 0 106 22,-0.1 2,-0.3 20,-0.1 84,-0.3 -0.592 360.0-174.3 -82.8 141.7 8.0 21.1 -12.0 101 27 B V B -E 121 0D 17 20,-2.9 20,-2.4 -2,-0.3 81,-0.2 -0.866 25.6-114.2-130.7 163.9 7.5 23.3 -9.0 102 28 B R E -F 181 0E 66 79,-3.1 79,-2.2 -2,-0.3 2,-0.2 -0.888 24.7-144.6-106.2 115.0 9.5 25.9 -7.2 103 29 B P E -F 180 0E 0 0, 0.0 77,-0.2 0, 0.0 76,-0.1 -0.548 25.5-111.1 -77.0 141.5 10.7 25.1 -3.7 104 30 B K >> - 0 0 102 75,-2.6 4,-3.1 -2,-0.2 3,-0.7 -0.293 43.9 -92.9 -63.4 157.4 10.8 28.1 -1.2 105 31 B L H 3> S+ 0 0 29 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.846 121.6 52.7 -44.7 -50.1 14.4 29.0 -0.3 106 32 B P H 3> S+ 0 0 13 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.925 118.6 37.2 -58.8 -39.1 14.9 27.0 2.8 107 33 B L H <> S+ 0 0 0 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.910 116.1 53.3 -74.3 -43.9 13.9 23.8 1.0 108 34 B L H X S+ 0 0 7 -4,-3.1 4,-3.1 1,-0.2 5,-0.2 0.886 106.9 53.0 -55.9 -42.1 15.6 24.8 -2.2 109 35 B K H X S+ 0 0 26 -4,-2.9 4,-2.1 -5,-0.3 -65,-0.3 0.871 109.3 48.6 -62.1 -41.9 18.9 25.4 -0.3 110 36 B I H X S+ 0 0 2 -4,-1.3 4,-1.4 -5,-0.3 -2,-0.2 0.924 112.2 49.6 -66.1 -42.2 18.7 21.8 1.2 111 37 B L H ><>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 3,-0.7 0.951 111.1 47.9 -63.0 -47.5 18.0 20.4 -2.3 112 38 B H H ><5S+ 0 0 9 -4,-3.1 3,-1.8 1,-0.3 -1,-0.2 0.890 107.2 58.2 -60.7 -39.7 20.9 22.2 -3.8 113 39 B A H 3<5S+ 0 0 59 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.818 106.0 48.8 -59.2 -31.6 23.1 21.1 -1.0 114 40 B A T <<5S- 0 0 12 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.360 134.3 -85.3 -92.0 4.5 22.4 17.4 -1.8 115 41 B G T < 5S+ 0 0 30 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.454 73.0 152.2 112.3 -1.6 23.1 18.0 -5.5 116 42 B A < - 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