==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 04-MAR-05 1Z1M . COMPND 2 MOLECULE: UBIQUITIN-PROTEIN LIGASE E3 MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.UHRINOVA,D.UHRIN,H.POWERS,K.WATT,D.ZHELEVA,P.FISCHER, . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 41.2 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 . 3 2.5 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 . 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 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 1 0 1 1 0 0 1 0 0 0 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 . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 209 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 97.0 8.9 14.5 6.7 2 2 A C + 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.391 360.0 61.8-146.7 -16.9 8.1 15.8 10.2 3 3 A N S S+ 0 0 150 2,-0.0 2,-0.8 3,-0.0 3,-0.3 0.213 77.9 108.7 -98.1 12.9 7.4 19.5 9.7 4 4 A T + 0 0 77 1,-0.2 4,-0.0 2,-0.1 -1,-0.0 -0.809 25.4 122.6 -96.4 105.0 4.4 18.7 7.4 5 5 A N S S+ 0 0 160 -2,-0.8 -1,-0.2 2,-0.1 -2,-0.0 0.511 92.2 6.8-131.2 -24.1 1.1 19.5 9.2 6 6 A M S S- 0 0 167 -3,-0.3 -2,-0.1 1,-0.1 -3,-0.0 0.193 99.7-125.6-145.8 11.2 -0.5 22.0 6.8 7 7 A S - 0 0 44 1,-0.1 -2,-0.1 -4,-0.1 -1,-0.1 0.122 25.6 -95.1 61.5 176.3 1.8 21.9 3.8 8 8 A V - 0 0 74 4,-0.2 4,-0.2 5,-0.2 -1,-0.1 -0.992 9.9-148.8-135.3 128.4 3.4 25.0 2.3 9 9 A P S S+ 0 0 123 0, 0.0 2,-0.5 0, 0.0 4,-0.1 0.100 79.3 89.3 -79.9 24.7 2.1 27.1 -0.7 10 10 A T S S- 0 0 88 3,-0.1 -2,-0.0 1,-0.1 4,-0.0 -0.917 114.5 -31.5-129.1 106.2 5.7 27.9 -1.6 11 11 A D S S+ 0 0 169 -2,-0.5 -1,-0.1 1,-0.1 0, 0.0 0.827 123.1 87.9 56.6 33.1 7.7 25.6 -3.9 12 12 A G S S- 0 0 26 -4,-0.2 -4,-0.2 1,-0.2 -1,-0.1 0.180 86.7-128.6-143.8 16.6 5.6 22.7 -2.5 13 13 A A - 0 0 79 -4,-0.1 -1,-0.2 1,-0.1 -5,-0.2 0.033 41.0 -68.3 58.7-173.2 2.5 22.7 -4.7 14 14 A V S S+ 0 0 125 1,-0.3 2,-0.4 -5,-0.1 -1,-0.1 0.986 109.9 1.9 -75.7 -67.5 -1.0 22.7 -3.3 15 15 A T - 0 0 85 2,-0.1 -1,-0.3 -8,-0.1 -8,-0.0 -0.959 54.4-140.8-128.4 144.3 -1.3 19.3 -1.7 16 16 A T S S+ 0 0 106 -2,-0.4 2,-0.1 -3,-0.1 -3,-0.1 0.121 70.9 111.7 -88.0 21.8 1.2 16.4 -1.3 17 17 A S + 0 0 56 1,-0.1 -2,-0.1 6,-0.0 -3,-0.1 -0.443 22.3 136.7 -91.1 167.9 -1.6 13.9 -1.9 18 18 A Q + 0 0 111 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.219 46.6 70.8-162.9 -56.3 -2.1 11.6 -4.9 19 19 A I S S- 0 0 20 1,-0.1 2,-1.0 2,-0.0 4,-0.4 -0.696 77.0-107.1-114.9 139.6 -3.1 8.1 -4.4 20 20 A P S S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.422 82.8 100.6 -66.2 96.2 -6.3 6.3 -3.2 21 21 A A S S+ 0 0 0 -2,-1.0 33,-0.2 32,-0.0 4,-0.2 0.139 98.5 3.3-163.5 18.6 -5.3 5.2 0.3 22 22 A S S S+ 0 0 63 -3,-0.1 3,-0.4 32,-0.1 4,-0.1 0.051 135.2 41.6-176.7 -53.8 -7.0 7.7 2.5 23 23 A E S S+ 0 0 137 -4,-0.4 2,-0.7 1,-0.3 28,-0.0 0.920 131.5 29.7 -74.7 -47.8 -9.0 10.1 0.4 24 24 A Q S S+ 0 0 129 -5,-0.2 -1,-0.3 1,-0.2 26,-0.0 -0.796 87.3 158.6-108.8 85.3 -10.2 7.2 -1.7 25 25 A E - 0 0 57 -2,-0.7 25,-0.4 -3,-0.4 -1,-0.2 0.995 18.7-170.0 -78.0 -80.0 -10.1 4.5 0.9 26 26 A T - 0 0 46 23,-0.1 2,-2.1 -4,-0.1 24,-1.3 0.518 39.2-104.2 85.0 126.3 -12.3 1.5 0.2 27 27 A L - 0 0 71 22,-0.2 22,-0.3 23,-0.1 84,-0.2 -0.563 53.8-150.5 -79.8 78.4 -12.9 -1.2 2.8 28 28 A V + 0 0 0 -2,-2.1 20,-2.4 82,-0.1 81,-0.1 -0.148 27.2 178.5 -63.4 144.1 -10.6 -3.5 1.0 29 29 A R + 0 0 143 18,-0.2 80,-0.2 80,-0.1 2,-0.1 -0.656 16.5 167.0-143.4 87.1 -10.9 -7.3 1.1 30 30 A P - 0 0 30 0, 0.0 3,-0.1 0, 0.0 78,-0.1 -0.357 38.3 -95.7 -92.4 172.9 -8.3 -9.1 -1.0 31 31 A K S > S- 0 0 172 1,-0.2 3,-0.9 -2,-0.1 4,-0.3 -0.457 71.0 -58.1 -79.6 161.4 -7.1 -12.7 -1.3 32 32 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.161 115.9 82.0 -43.4 97.9 -4.1 -13.9 0.7 33 33 A L T 3 S+ 0 0 65 -2,-0.3 52,-0.1 -3,-0.1 51,-0.1 0.208 90.7 38.1-172.8 -42.1 -1.6 -11.5 -0.6 34 34 A L S <> S+ 0 0 6 -3,-0.9 4,-1.3 2,-0.1 5,-0.1 0.460 118.4 51.7-100.7 -7.4 -1.9 -8.2 1.2 35 35 A L H >>S+ 0 0 19 -4,-0.3 4,-2.2 2,-0.3 5,-0.5 0.820 105.1 50.8-101.3 -40.1 -2.6 -10.0 4.5 36 36 A K H 45S+ 0 0 119 1,-0.2 -1,-0.1 3,-0.2 -2,-0.1 0.595 116.6 51.1 -58.7 -11.3 0.4 -12.2 4.3 37 37 A L H >5S+ 0 0 0 3,-0.1 4,-0.6 44,-0.1 -2,-0.3 0.856 123.7 20.8 -91.2 -47.3 1.8 -8.7 3.7 38 38 A L H X>S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 5,-1.8 0.873 114.6 62.4 -96.5 -45.5 0.3 -6.8 6.7 39 39 A K H <5S+ 0 0 90 -4,-2.2 -3,-0.2 1,-0.2 -1,-0.1 0.740 101.4 61.9 -53.7 -21.4 -0.5 -9.6 9.2 40 40 A S H 4 - 0 0 10 -2,-0.3 4,-3.0 -22,-0.3 5,-0.4 -0.962 30.6-113.4-134.7 157.0 -8.6 -0.6 4.1 50 50 A M T 4 S+ 0 0 18 -24,-1.3 4,-0.3 -25,-0.4 -23,-0.1 0.618 120.0 56.5 -61.3 -10.3 -6.4 1.2 1.7 51 51 A K T > S+ 0 0 85 -25,-0.2 4,-1.8 2,-0.2 5,-0.3 0.894 110.0 40.3 -87.7 -47.0 -5.5 3.5 4.6 52 52 A E H > S+ 0 0 35 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.985 119.3 46.3 -57.7 -59.5 -4.3 0.7 6.8 53 53 A V H X S+ 0 0 2 -4,-3.0 4,-2.2 3,-0.2 5,-0.5 0.802 106.6 66.0 -53.7 -30.5 -2.6 -1.0 3.9 54 54 A L H > S+ 0 0 44 -5,-0.4 4,-1.5 -4,-0.3 -2,-0.2 0.991 116.0 20.5 -53.2 -72.2 -1.3 2.5 3.1 55 55 A F H X S+ 0 0 106 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.755 126.9 55.6 -73.1 -24.2 0.9 3.0 6.2 56 56 A Y H X S+ 0 0 48 -4,-2.9 4,-2.1 -5,-0.3 3,-0.4 0.942 106.6 45.7 -78.5 -49.6 1.1 -0.7 6.9 57 57 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.3 5,-0.2 0.883 109.3 59.6 -58.8 -35.4 2.5 -1.8 3.5 58 58 A G H X S+ 0 0 13 -4,-1.5 4,-1.9 -5,-0.5 -1,-0.3 0.885 105.3 50.4 -53.5 -39.5 4.8 1.1 4.0 59 59 A Q H X S+ 0 0 93 -4,-1.0 4,-2.7 -3,-0.4 -2,-0.2 0.979 108.7 47.3 -61.9 -60.1 5.9 -0.8 7.1 60 60 A Y H < S+ 0 0 10 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.875 113.1 50.2 -57.4 -41.3 6.6 -4.2 5.5 61 61 A I H <>S+ 0 0 1 -4,-2.3 5,-0.8 1,-0.2 6,-0.4 0.993 115.0 40.9 -55.6 -66.4 8.5 -2.6 2.7 62 62 A M H <5S+ 0 0 72 -4,-1.9 3,-0.3 -5,-0.2 5,-0.3 0.797 121.0 57.0 -51.5 -30.7 10.8 -0.6 4.9 63 63 A T T ><5S+ 0 0 49 -4,-2.7 3,-0.7 -5,-0.2 4,-0.2 -0.243 84.8 49.9 -94.7-175.8 10.9 -3.6 7.2 64 64 A K T 3 5S- 0 0 97 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.588 117.2 -91.1 61.6 8.7 12.0 -7.2 6.6 65 65 A R T 3 5S+ 0 0 227 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.966 93.4 125.4 49.7 68.0 15.1 -5.6 5.1 66 66 A L < < + 0 0 13 -5,-0.8 10,-0.8 -3,-0.7 -4,-0.1 0.425 42.1 102.7-123.6 -10.1 13.9 -5.4 1.5 67 67 A Y S S- 0 0 81 -6,-0.4 8,-0.3 8,-0.3 -5,-0.0 -0.197 76.2-102.0 -74.6 166.3 14.5 -1.7 0.9 68 68 A D - 0 0 4 1,-0.1 -1,-0.1 0, 0.0 7,-0.1 0.438 26.5-127.2 -52.6-152.0 17.3 0.0 -1.0 69 69 A E S S+ 0 0 174 5,-0.0 -1,-0.1 6,-0.0 6,-0.0 0.136 92.0 66.6-150.9 20.8 20.1 1.6 1.0 70 70 A K S S- 0 0 160 4,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.822 128.6 -19.7-102.9 -62.3 20.2 5.1 -0.5 71 71 A Q S S- 0 0 143 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 0.097 89.1-105.2-136.9 20.1 16.9 6.8 0.4 72 72 A Q S S+ 0 0 99 2,-0.1 3,-0.1 1,-0.1 -10,-0.1 0.919 98.5 100.0 53.8 48.6 14.8 3.7 1.3 73 73 A H + 0 0 31 20,-0.1 20,-0.8 1,-0.1 2,-0.7 0.419 61.5 69.1-140.2 -10.9 12.8 4.0 -2.0 74 74 A I E S-A 92 0A 48 18,-0.2 2,-0.8 19,-0.1 18,-0.2 -0.689 70.5-177.9-105.1 76.7 14.4 1.4 -4.2 75 75 A V E -A 91 0A 0 16,-1.8 16,-1.2 -2,-0.7 2,-0.4 -0.665 13.9-151.4 -86.3 107.4 13.1 -1.6 -2.3 76 76 A Y - 0 0 106 -2,-0.8 14,-0.3 -10,-0.8 2,-0.3 -0.642 14.8-177.8 -82.5 127.4 14.5 -4.8 -3.8 77 77 A C > + 0 0 4 -2,-0.4 2,-0.6 11,-0.3 3,-0.5 -0.594 12.0 161.3-131.7 72.3 12.2 -7.8 -3.4 78 78 A S T 3 S- 0 0 84 1,-0.3 10,-0.1 -2,-0.3 4,-0.0 -0.836 83.2 -5.4 -90.7 117.8 13.6 -11.0 -4.8 79 79 A N T 3 S+ 0 0 158 -2,-0.6 2,-0.3 1,-0.2 -1,-0.3 0.988 106.8 134.7 59.3 62.0 11.8 -13.9 -3.3 80 80 A D S X> S- 0 0 37 -3,-0.5 4,-1.2 1,-0.1 3,-0.5 -0.954 70.5-119.3-139.2 156.2 9.8 -11.7 -0.9 81 81 A L H 3> S+ 0 0 56 -2,-0.3 4,-1.0 1,-0.3 3,-0.5 0.902 119.7 58.6 -62.4 -39.4 6.2 -11.4 0.4 82 82 A L H 3> S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 3,-0.4 0.830 99.9 61.0 -52.3 -32.1 6.3 -7.9 -1.1 83 83 A G H <4 S+ 0 0 10 -3,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.901 92.4 61.0 -63.6 -42.0 7.0 -9.8 -4.2 84 84 A D H < S+ 0 0 86 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.820 96.5 64.9 -53.9 -30.5 3.7 -11.6 -4.1 85 85 A L H < S- 0 0 11 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.989 139.4 -31.1 -56.0 -64.4 2.2 -8.2 -4.3 86 86 A F S < S- 0 0 37 -4,-1.1 -3,-0.1 2,-0.1 -2,-0.0 0.618 77.8-117.9-115.8 -71.1 3.5 -7.6 -7.8 87 87 A G + 0 0 51 -5,-0.3 -4,-0.2 1,-0.1 -8,-0.1 0.432 52.3 152.0 141.1 11.1 6.8 -9.4 -8.3 88 88 A V - 0 0 35 -6,-0.2 -11,-0.3 1,-0.1 3,-0.1 -0.281 48.1-140.5 -64.8 151.3 9.4 -6.7 -9.0 89 89 A P S S+ 0 0 93 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 0.570 95.3 6.2 -77.3 -12.5 13.1 -7.1 -8.2 90 90 A S - 0 0 51 -14,-0.3 2,-0.3 -13,-0.2 -14,-0.2 -0.911 68.3-176.4-168.2 140.8 12.7 -3.4 -7.2 91 91 A F E -A 75 0A 9 -16,-1.2 -16,-1.8 -2,-0.3 2,-0.9 -0.997 28.5-120.1-145.0 149.3 10.0 -0.8 -6.8 92 92 A S E > +A 74 0A 28 -2,-0.3 3,-0.7 -18,-0.2 7,-0.2 -0.766 22.6 179.3 -93.6 102.2 9.8 2.9 -5.9 93 93 A V T 3 S+ 0 0 5 -2,-0.9 -1,-0.2 -20,-0.8 -20,-0.1 0.737 76.2 77.2 -69.0 -23.1 7.7 3.4 -2.8 94 94 A K T 3 S+ 0 0 153 -21,-0.4 2,-1.2 1,-0.2 -1,-0.2 0.875 90.5 56.4 -55.6 -38.8 8.4 7.1 -3.2 95 95 A E <> + 0 0 86 -3,-0.7 4,-1.9 -22,-0.2 -1,-0.2 -0.723 68.6 174.2 -94.4 84.7 5.9 7.2 -5.9 96 96 A H H > S+ 0 0 77 -2,-1.2 4,-1.7 1,-0.2 5,-0.2 0.692 70.6 67.2 -68.5 -17.9 2.9 5.8 -4.0 97 97 A R H > S+ 0 0 154 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.979 111.1 28.4 -64.5 -58.4 0.7 6.5 -7.0 98 98 A K H > S+ 0 0 118 -3,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.803 119.5 57.8 -74.8 -30.4 2.2 3.9 -9.4 99 99 A I H X S+ 0 0 0 -4,-1.9 4,-0.7 -7,-0.2 -1,-0.2 0.892 114.0 35.7 -70.4 -39.9 3.3 1.6 -6.6 100 100 A Y H X S+ 0 0 4 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.738 111.5 60.7 -86.8 -24.2 -0.2 1.1 -5.1 101 101 A T H < S+ 0 0 93 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.792 109.5 43.3 -72.5 -27.1 -1.9 1.2 -8.5 102 102 A M H < S+ 0 0 37 -4,-1.3 3,-0.2 1,-0.1 -1,-0.2 0.690 103.9 66.3 -89.9 -20.4 0.1 -1.9 -9.5 103 103 A I H < S+ 0 0 10 -4,-0.7 2,-1.4 1,-0.3 -2,-0.2 0.973 101.4 50.6 -53.2 -56.1 -0.5 -3.4 -6.1 104 104 A Y S < S+ 0 0 37 -4,-1.9 -1,-0.3 1,-0.2 4,-0.1 -0.676 76.6 165.8 -85.8 86.6 -4.2 -3.6 -7.1 105 105 A R + 0 0 166 -2,-1.4 -1,-0.2 -3,-0.2 -2,-0.1 1.000 68.9 4.7 -68.2 -72.1 -3.7 -5.3 -10.5 106 106 A N S S- 0 0 139 1,-0.2 2,-0.3 -4,-0.1 -2,-0.1 0.962 115.3 -63.8 -79.5 -82.0 -7.1 -6.6 -11.5 107 107 A L + 0 0 135 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.920 49.4 159.9-172.4 146.7 -9.8 -5.4 -9.0 108 108 A V + 0 0 33 -2,-0.3 2,-0.2 -4,-0.1 3,-0.1 -0.612 20.1 138.0-176.2 111.8 -10.8 -5.7 -5.4 109 109 A V - 0 0 86 -2,-0.2 -83,-0.1 -80,-0.2 -80,-0.1 -0.780 56.3 -42.8-142.9-175.0 -13.0 -3.3 -3.3 110 110 A V - 0 0 67 -2,-0.2 -1,-0.1 1,-0.1 -82,-0.1 -0.229 44.5-155.3 -55.3 144.1 -15.8 -3.2 -0.7 111 111 A N + 0 0 117 -84,-0.2 -1,-0.1 -3,-0.1 -83,-0.0 0.946 16.9 175.3 -87.4 -70.0 -18.6 -5.7 -1.4 112 112 A Q - 0 0 136 1,-0.0 -2,-0.0 2,-0.0 0, 0.0 0.954 35.4-119.3 57.4 93.3 -21.8 -4.4 0.3 113 113 A Q - 0 0 178 1,-0.1 2,-0.2 0, 0.0 -1,-0.0 -0.237 35.0-167.6 -60.3 148.3 -24.6 -6.7 -0.6 114 114 A E - 0 0 172 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.767 12.5-132.1-131.7 176.6 -27.5 -5.1 -2.6 115 115 A S - 0 0 103 -2,-0.2 2,-0.5 4,-0.0 3,-0.1 -0.983 17.2-131.1-136.2 146.6 -31.1 -6.0 -3.6 116 116 A S - 0 0 100 -2,-0.3 2,-1.9 1,-0.2 -2,-0.0 -0.147 47.9-119.0 -87.6 40.2 -33.0 -5.7 -6.9 117 117 A D S S+ 0 0 155 -2,-0.5 2,-1.1 1,-0.1 -1,-0.2 -0.379 102.7 46.7 61.9 -83.7 -35.9 -4.0 -5.2 118 118 A S 0 0 107 -2,-1.9 -1,-0.1 1,-0.1 -2,-0.0 -0.731 360.0 360.0 -93.1 92.1 -38.5 -6.6 -6.0 119 119 A S 0 0 166 -2,-1.1 -1,-0.1 -4,-0.0 -4,-0.0 0.038 360.0 360.0-157.0 360.0 -36.9 -9.9 -5.1