==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 02-OCT-12 2LZG . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.B.MICHELSEN,J.B.JORDAN,J.LEWIS,A.M.LONG,E.YANG,Y.REW,J.ZHO . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 44.0 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 . 8 6.4 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 . 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 . 10 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 2 0 0 0 0 0 1 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 1 A M 0 0 192 0, 0.0 2,-0.3 0, 0.0 40,-0.0 0.000 360.0 360.0 360.0 -55.6 -3.0 -6.5 -15.0 2 2 A C - 0 0 83 0, 0.0 2,-0.3 0, 0.0 40,-0.1 -0.830 360.0-163.9-128.6 166.2 -0.3 -9.1 -13.8 3 3 A N + 0 0 103 -2,-0.3 38,-0.1 38,-0.1 37,-0.1 -0.975 22.8 151.6-154.6 138.7 -0.3 -12.3 -11.6 4 4 A T - 0 0 81 -2,-0.3 38,-0.1 3,-0.1 -1,-0.1 0.592 16.1-173.0-128.8 -59.8 2.4 -14.4 -9.7 5 5 A N + 0 0 89 1,-0.1 37,-0.1 2,-0.1 3,-0.0 0.878 54.5 107.9 57.7 43.7 0.9 -16.2 -6.6 6 6 A M + 0 0 179 1,-0.1 2,-0.3 36,-0.0 -1,-0.1 -0.252 53.5 82.7-143.2 48.3 4.4 -17.4 -5.5 7 7 A S + 0 0 63 2,-0.0 -2,-0.1 35,-0.0 -1,-0.1 -0.894 40.5 176.7-157.9 122.9 5.2 -15.3 -2.4 8 8 A V - 0 0 118 -2,-0.3 2,-0.3 35,-0.1 35,-0.1 -0.832 16.3-159.4-130.6 92.5 4.2 -15.7 1.3 9 9 A P + 0 0 24 0, 0.0 -2,-0.0 0, 0.0 46,-0.0 -0.579 26.6 152.5 -76.8 130.1 5.8 -13.1 3.7 10 10 A T S S+ 0 0 138 -2,-0.3 0, 0.0 3,-0.0 0, 0.0 0.697 78.5 16.2-119.5 -54.0 5.9 -14.1 7.5 11 11 A D S S+ 0 0 162 1,-0.0 2,-0.7 2,-0.0 0, 0.0 0.790 103.3 91.1 -94.1 -35.7 8.9 -12.3 9.2 12 12 A G + 0 0 39 2,-0.0 2,-0.3 43,-0.0 43,-0.0 -0.531 56.5 156.4 -68.7 107.1 9.6 -9.6 6.5 13 13 A A - 0 0 52 -2,-0.7 2,-0.5 2,-0.1 39,-0.1 -0.932 38.3-130.6-133.0 155.8 7.6 -6.5 7.5 14 14 A V + 0 0 61 37,-0.4 2,-0.3 -2,-0.3 40,-0.1 -0.931 41.0 142.5-110.6 124.2 7.7 -2.7 6.8 15 15 A T - 0 0 84 -2,-0.5 2,-0.3 39,-0.1 -2,-0.1 -0.978 20.7-173.4-160.0 147.6 7.4 -0.3 9.8 16 16 A T - 0 0 57 3,-0.3 -2,-0.0 -2,-0.3 5,-0.0 -0.934 39.9-106.0-141.8 162.2 8.9 3.1 11.1 17 17 A S S S+ 0 0 110 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 0.747 111.0 63.5 -59.4 -29.2 8.7 5.4 14.2 18 18 A Q S S- 0 0 114 1,-0.2 -1,-0.2 -3,-0.0 79,-0.0 0.993 127.5 -1.2 -60.9 -66.5 6.4 8.0 12.4 19 19 A I S S+ 0 0 44 4,-0.0 -3,-0.3 5,-0.0 -1,-0.2 -0.770 88.5 175.8-128.6 82.0 3.3 5.8 11.8 20 20 A P >> - 0 0 41 0, 0.0 4,-1.7 0, 0.0 3,-0.7 -0.050 48.6 -89.0 -79.0-175.5 4.1 2.2 13.2 21 21 A A T 34 S+ 0 0 25 1,-0.2 30,-0.1 2,-0.2 29,-0.1 0.731 115.7 75.2 -66.3 -25.7 1.9 -1.0 13.6 22 22 A S T 34 S+ 0 0 109 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.872 109.5 28.2 -55.4 -41.5 0.7 0.1 17.1 23 23 A E T <4 S+ 0 0 153 -3,-0.7 2,-1.0 1,-0.2 -2,-0.2 0.857 122.4 52.3 -87.2 -42.1 -1.6 2.8 15.5 24 24 A Q S < S+ 0 0 29 -4,-1.7 2,-0.4 1,-0.1 -1,-0.2 -0.544 70.2 126.7 -97.4 67.8 -2.2 1.0 12.1 25 25 A E + 0 0 115 -2,-1.0 2,-0.3 -3,-0.3 -1,-0.1 -0.678 35.1 121.1-123.4 73.2 -3.4 -2.5 13.5 26 26 A T - 0 0 25 -2,-0.4 24,-2.4 84,-0.0 2,-0.2 -0.989 60.4-113.7-137.6 146.1 -6.7 -3.1 11.7 27 27 A L E -A 49 0A 67 -2,-0.3 83,-1.4 22,-0.2 2,-0.3 -0.550 30.4-157.9 -80.0 142.1 -8.1 -5.8 9.3 28 28 A V E -AB 48 109A 2 20,-2.8 20,-1.0 -2,-0.2 81,-0.2 -0.924 3.3-146.0-123.4 147.5 -9.0 -4.9 5.7 29 29 A R - 0 0 57 79,-0.5 2,-0.9 -2,-0.3 79,-0.3 -0.795 28.4-103.4-111.3 153.2 -11.3 -6.6 3.1 30 30 A P S S+ 0 0 8 0, 0.0 3,-0.0 0, 0.0 17,-0.0 -0.658 88.0 82.8 -81.6 103.2 -11.0 -6.8 -0.7 31 31 A K + 0 0 96 -2,-0.9 91,-0.0 77,-0.1 76,-0.0 0.248 65.7 76.2-160.6 -55.8 -13.4 -4.2 -2.3 32 32 A P S S- 0 0 35 0, 0.0 75,-0.1 0, 0.0 4,-0.1 0.239 83.6-105.3 -59.3-171.4 -12.0 -0.5 -2.5 33 33 A L S >> S+ 0 0 63 73,-0.3 3,-0.9 2,-0.1 4,-0.6 0.795 107.6 66.9 -89.2 -35.3 -9.3 0.8 -5.0 34 34 A L H >> S+ 0 0 2 72,-1.2 3,-0.8 1,-0.2 4,-0.6 0.913 106.0 41.0 -54.0 -50.7 -6.2 1.1 -2.6 35 35 A L H 3> S+ 0 0 6 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.536 97.9 79.2 -77.7 -6.3 -5.9 -2.8 -2.2 36 36 A K H <4 S+ 0 0 117 -3,-0.9 4,-0.4 2,-0.2 -1,-0.2 0.774 90.1 55.1 -70.8 -26.3 -6.7 -3.4 -5.9 37 37 A L H XX S+ 0 0 6 -3,-0.8 3,-1.3 -4,-0.6 4,-1.1 0.951 109.0 43.5 -70.4 -52.9 -3.0 -2.5 -6.8 38 38 A L H 3X S+ 0 0 0 -4,-0.6 4,-1.5 1,-0.2 5,-0.4 0.700 102.7 69.3 -67.6 -19.7 -1.3 -5.0 -4.4 39 39 A K H 3< S+ 0 0 73 -4,-1.0 4,-0.3 1,-0.2 -1,-0.2 0.713 105.7 40.4 -70.5 -20.7 -3.9 -7.7 -5.6 40 40 A S H <4 S+ 0 0 31 -3,-1.3 -2,-0.2 -4,-0.4 -1,-0.2 0.737 109.6 57.1 -96.9 -31.1 -2.1 -7.7 -9.0 41 41 A V H < S- 0 0 25 -4,-1.1 -2,-0.2 -38,-0.1 -3,-0.1 0.892 134.5 -55.4 -69.8 -41.7 1.6 -7.5 -7.9 42 42 A G S < S+ 0 0 11 -4,-1.5 2,-0.2 -38,-0.1 -3,-0.2 0.275 94.1 117.1 161.4 54.1 1.5 -10.6 -5.7 43 43 A A + 0 0 1 -5,-0.4 2,-0.8 -4,-0.3 -2,-0.1 -0.712 20.9 160.2-139.0 83.6 -1.1 -10.8 -2.9 44 44 A Q + 0 0 38 -2,-0.2 2,-0.2 -4,-0.1 81,-0.2 -0.729 32.9 122.8-107.2 79.7 -3.7 -13.7 -3.4 45 45 A K - 0 0 98 -2,-0.8 78,-0.3 78,-0.2 3,-0.1 -0.825 66.7-117.5-132.4 171.0 -5.2 -14.1 0.1 46 46 A D S S- 0 0 77 1,-0.3 77,-0.5 -2,-0.2 2,-0.3 0.966 95.2 -1.1 -74.2 -56.9 -8.7 -14.0 1.8 47 47 A T - 0 0 65 -18,-0.1 -1,-0.3 75,-0.1 2,-0.2 -0.998 66.8-164.0-141.6 134.8 -8.1 -11.0 4.2 48 48 A Y E -A 28 0A 12 -20,-1.0 -20,-2.8 -2,-0.3 2,-0.2 -0.589 17.5-119.7-110.2 173.4 -5.0 -8.8 4.8 49 49 A T E > -A 27 0A 32 -22,-0.2 4,-1.4 -2,-0.2 3,-0.3 -0.710 27.0-109.6-111.1 163.4 -4.0 -6.3 7.6 50 50 A M H > S+ 0 0 6 -24,-2.4 4,-0.5 -2,-0.2 -25,-0.1 0.802 120.5 51.5 -61.1 -30.5 -3.3 -2.5 7.5 51 51 A K H > S+ 0 0 51 1,-0.2 4,-0.7 -25,-0.2 3,-0.4 0.817 106.7 52.7 -76.3 -32.6 0.5 -3.3 8.1 52 52 A E H > S+ 0 0 35 -3,-0.3 4,-1.6 1,-0.2 3,-0.3 0.780 97.5 66.3 -73.8 -27.6 0.7 -5.9 5.3 53 53 A V H X S+ 0 0 7 -4,-1.4 4,-1.0 1,-0.2 -1,-0.2 0.800 99.9 52.0 -63.1 -30.0 -0.8 -3.3 2.7 54 54 A L H X S+ 0 0 38 -4,-0.5 4,-1.3 -3,-0.4 -1,-0.2 0.805 106.2 53.8 -76.2 -31.7 2.4 -1.2 3.1 55 55 A F H X S+ 0 0 40 -4,-0.7 4,-1.4 -3,-0.3 -2,-0.2 0.896 108.0 48.0 -69.9 -43.6 4.7 -4.2 2.4 56 56 A Y H X S+ 0 0 10 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.831 111.6 50.7 -67.5 -33.7 3.1 -5.2 -1.0 57 57 A L H X S+ 0 0 12 -4,-1.0 4,-0.9 1,-0.2 -1,-0.2 0.832 108.8 51.8 -73.2 -33.6 3.2 -1.5 -2.2 58 58 A G H X S+ 0 0 37 -4,-1.3 4,-0.9 1,-0.2 -2,-0.2 0.820 103.4 57.0 -72.4 -33.0 6.9 -1.1 -1.4 59 59 A Q H X S+ 0 0 93 -4,-1.4 4,-2.0 1,-0.2 5,-0.2 0.829 104.2 53.1 -67.4 -33.9 8.0 -4.3 -3.3 60 60 A Y H X S+ 0 0 36 -4,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.835 105.4 53.9 -69.9 -34.8 6.5 -3.0 -6.6 61 61 A I H <>S+ 0 0 27 -4,-0.9 5,-1.7 1,-0.2 6,-0.6 0.760 113.6 42.8 -70.8 -27.4 8.4 0.3 -6.4 62 62 A M H <5S+ 0 0 128 -4,-0.9 -2,-0.2 3,-0.2 -1,-0.2 0.859 117.4 42.5 -86.4 -42.4 11.8 -1.6 -6.0 63 63 A T H <5S+ 0 0 104 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.854 116.8 46.0 -74.4 -38.1 11.3 -4.3 -8.7 64 64 A K T <5S- 0 0 108 -4,-1.8 -1,-0.2 -5,-0.2 -3,-0.1 0.567 109.9-121.0 -81.4 -11.1 9.7 -2.0 -11.4 65 65 A R T 5 + 0 0 200 -4,-0.2 -3,-0.2 -5,-0.1 3,-0.1 0.997 54.9 152.6 65.9 78.1 12.4 0.7 -10.9 66 66 A L < + 0 0 34 -5,-1.7 10,-0.8 1,-0.3 2,-0.6 0.810 64.1 46.2-101.4 -45.9 10.4 3.8 -9.9 67 67 A Y + 0 0 76 -6,-0.6 2,-0.3 8,-0.1 -1,-0.3 -0.900 65.5 149.0-106.1 109.8 12.9 5.8 -7.8 68 68 A D + 0 0 117 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.0 -0.759 25.3 105.6-145.1 93.6 16.4 6.0 -9.5 69 69 A E - 0 0 53 -2,-0.3 3,-0.2 1,-0.1 -2,-0.0 -0.981 64.1-120.7-161.5 163.5 18.6 9.1 -8.8 70 70 A K S S+ 0 0 200 -2,-0.3 2,-0.9 1,-0.2 -1,-0.1 0.957 106.6 45.9 -74.8 -53.2 21.7 10.4 -6.9 71 71 A Q S S- 0 0 164 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.810 86.4-147.4 -95.7 99.1 20.0 13.1 -4.9 72 72 A Q + 0 0 80 -2,-0.9 3,-0.1 -3,-0.2 -5,-0.0 -0.571 51.4 120.6 -72.1 115.7 16.7 11.5 -3.5 73 73 A H S S+ 0 0 109 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.503 72.1 6.3-140.1 -47.3 13.9 14.1 -3.3 74 74 A I - 0 0 44 18,-0.1 -1,-0.4 19,-0.1 18,-0.2 -0.996 61.1-135.8-148.1 147.5 10.9 13.1 -5.4 75 75 A V E -C 91 0B 4 16,-2.6 16,-0.6 -2,-0.3 2,-0.3 -0.629 15.0-140.2-101.6 161.4 9.8 10.0 -7.5 76 76 A Y E -C 90 0B 141 -10,-0.8 14,-0.2 -2,-0.2 2,-0.1 -0.918 12.8-126.4-122.7 148.5 8.2 9.9 -11.0 77 77 A C - 0 0 60 12,-0.9 13,-0.0 -2,-0.3 -11,-0.0 -0.483 3.3-149.3 -89.5 161.3 5.4 7.6 -12.5 78 78 A S - 0 0 74 -2,-0.1 -1,-0.0 0, 0.0 -2,-0.0 -0.282 61.3 -79.6-125.6 46.3 5.6 5.4 -15.7 79 79 A N S S+ 0 0 159 1,-0.2 2,-0.2 2,-0.0 -2,-0.0 0.979 92.2 121.0 55.1 66.2 1.9 5.5 -16.9 80 80 A D S > S- 0 0 68 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 -0.825 82.2 -82.6-142.6-179.8 0.4 2.8 -14.5 81 81 A L T >> S+ 0 0 56 -2,-0.2 3,-1.6 1,-0.2 4,-0.6 0.549 106.1 90.4 -66.7 -7.3 -2.3 2.4 -11.7 82 82 A L H 3> S+ 0 0 8 1,-0.3 4,-0.6 2,-0.2 3,-0.4 0.866 88.2 45.7 -57.0 -40.3 0.3 3.9 -9.2 83 83 A G H <4 S+ 0 0 33 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.1 -0.022 98.6 74.1 -95.4 30.6 -1.1 7.5 -9.9 84 84 A D H <4 S+ 0 0 115 -3,-1.6 -1,-0.2 3,-0.1 -2,-0.2 0.639 96.5 42.8-111.1 -25.7 -4.8 6.5 -9.7 85 85 A L H < S+ 0 0 14 -4,-0.6 -2,-0.1 -3,-0.4 -51,-0.1 0.852 126.4 31.0 -88.3 -40.9 -5.2 6.0 -5.8 86 86 A F S < S- 0 0 32 -4,-0.6 -3,-0.1 2,-0.1 -2,-0.1 0.869 95.2-140.2 -84.2 -41.8 -3.2 9.1 -4.7 87 87 A G + 0 0 58 1,-0.3 -3,-0.1 -5,-0.2 -4,-0.1 0.829 59.5 113.9 83.3 36.1 -4.1 11.3 -7.8 88 88 A V - 0 0 62 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 -0.996 61.6-143.6-138.7 142.5 -0.6 12.9 -8.2 89 89 A P S S+ 0 0 98 0, 0.0 -12,-0.9 0, 0.0 2,-0.3 0.875 91.8 18.6 -71.0 -37.3 2.1 12.7 -11.1 90 90 A S E S+C 76 0B 43 -14,-0.2 2,-0.3 -7,-0.0 -14,-0.2 -0.990 70.2 168.8-137.0 143.4 5.0 12.9 -8.6 91 91 A F E -C 75 0B 31 -16,-0.6 -16,-2.6 -2,-0.3 2,-0.3 -0.914 36.0 -94.0-145.7 170.2 5.3 12.3 -4.8 92 92 A S - 0 0 16 -2,-0.3 -18,-0.1 -18,-0.2 6,-0.1 -0.728 20.8-166.0 -93.1 138.7 7.9 11.8 -1.9 93 93 A V S S+ 0 0 44 -2,-0.3 -1,-0.1 -20,-0.1 6,-0.1 0.862 88.6 47.3 -88.8 -43.0 9.1 8.3 -0.8 94 94 A K S S+ 0 0 97 -21,-0.1 2,-0.9 2,-0.0 -1,-0.1 0.693 89.4 94.9 -73.9 -18.6 10.8 9.1 2.5 95 95 A E > + 0 0 75 1,-0.2 4,-0.7 2,-0.1 3,-0.4 -0.647 46.8 171.0 -77.8 102.9 7.8 11.3 3.7 96 96 A H H > S+ 0 0 57 -2,-0.9 4,-1.1 1,-0.2 -1,-0.2 0.634 70.8 62.9 -88.3 -16.5 5.7 8.8 5.7 97 97 A R H 4 S+ 0 0 197 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.407 106.9 45.1 -88.4 2.4 3.2 11.4 7.1 98 98 A K H > S+ 0 0 112 -3,-0.4 4,-0.6 -6,-0.1 -2,-0.2 0.681 113.7 44.1-112.0 -32.7 1.9 12.2 3.5 99 99 A I H X S+ 0 0 36 -4,-0.7 4,-1.1 2,-0.2 -2,-0.1 0.844 111.2 51.7 -83.5 -38.1 1.5 8.6 2.0 100 100 A Y H X S+ 0 0 26 -4,-1.1 4,-1.0 1,-0.2 -1,-0.1 0.836 104.5 58.0 -68.4 -33.6 -0.2 6.9 5.1 101 101 A T H 4 S+ 0 0 86 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.854 105.5 49.8 -64.3 -36.8 -2.9 9.7 5.3 102 102 A M H >X S+ 0 0 88 -4,-0.6 4,-0.8 1,-0.2 3,-0.7 0.825 107.0 54.9 -71.2 -33.2 -4.1 9.1 1.7 103 103 A I H 3< S+ 0 0 3 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.739 100.7 61.1 -71.3 -25.0 -4.3 5.2 2.4 104 104 A Y T 3< S+ 0 0 119 -4,-1.0 3,-0.3 -3,-0.2 -1,-0.2 0.635 105.3 46.7 -76.7 -17.4 -6.7 6.0 5.4 105 105 A R T <4 S+ 0 0 190 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.660 110.9 48.1 -98.9 -20.9 -9.4 7.7 3.1 106 106 A N S < S+ 0 0 75 -4,-0.8 -72,-1.2 -3,-0.1 -73,-0.3 -0.240 100.4 74.0-115.3 45.0 -9.6 5.1 0.2 107 107 A L - 0 0 36 -3,-0.3 2,-0.3 -73,-0.1 -79,-0.0 -0.939 66.2-123.6-148.6 169.4 -10.0 1.8 2.1 108 108 A V - 0 0 12 -79,-0.3 -79,-0.5 -2,-0.3 2,-0.3 -0.912 22.2-167.0-119.3 145.3 -12.4 -0.4 4.2 109 109 A V B -B 28 0A 38 -2,-0.3 -81,-0.2 -81,-0.2 3,-0.1 -0.863 21.7-145.2-128.9 162.8 -11.9 -1.8 7.8 110 110 A V S S+ 0 0 87 -83,-1.4 2,-0.6 -2,-0.3 -1,-0.1 0.913 89.8 42.5 -90.5 -56.8 -13.6 -4.5 10.0 111 111 A N S S- 0 0 98 -84,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.855 74.9-179.9 -98.9 118.7 -13.3 -2.9 13.6 112 112 A Q - 0 0 98 -2,-0.6 4,-0.0 4,-0.1 3,-0.0 -0.775 35.8-131.6-115.8 161.7 -14.0 0.9 13.7 113 113 A Q S S+ 0 0 191 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.895 95.7 42.9 -76.1 -42.5 -14.0 3.5 16.5 114 114 A E S S- 0 0 160 1,-0.0 2,-0.7 0, 0.0 -2,-0.1 -0.676 104.2 -89.8-103.1 157.8 -17.4 4.9 15.5 115 115 A S + 0 0 125 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.568 69.6 137.1 -71.6 109.3 -20.6 2.9 14.6 116 116 A S - 0 0 78 -2,-0.7 2,-0.3 -4,-0.0 -4,-0.1 -0.989 35.4-153.6-152.7 154.6 -20.4 2.4 10.7 117 117 A D + 0 0 157 -2,-0.3 -7,-0.1 1,-0.1 -2,-0.0 -0.960 16.9 166.2-132.7 149.5 -21.0 -0.3 8.0 118 118 A S - 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