==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 15-JUN-07 2JQZ . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE SMURF2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.WIESNER,A.A.OGUNJIMI,H.WANG,D.ROTIN,F.SICHERI,J.L.WRANA, . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7960.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 71.8 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 . 46 35.1 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 . 1 0.8 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 . 21 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 9.9 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+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 1 0 0 0 1 0 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 . 1 0 2 0 0 1 1 2 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 . 0 0 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 10 A G 0 0 117 0, 0.0 61,-0.2 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0-173.2 -24.2 -5.7 -5.6 2 11 A P - 0 0 93 0, 0.0 2,-0.5 0, 0.0 59,-0.2 -0.129 360.0-125.9 -65.3 164.8 -20.6 -4.9 -4.7 3 12 A V E -A 60 0A 77 57,-2.1 57,-1.4 2,-0.0 2,-0.5 -0.963 13.7-133.9-118.9 127.9 -19.5 -1.6 -3.1 4 13 A K E -A 59 0A 82 -2,-0.5 126,-1.9 55,-0.2 2,-0.4 -0.692 23.9-171.0 -84.5 123.3 -16.7 0.6 -4.6 5 14 A L E -AB 58 129A 4 53,-1.8 53,-1.8 -2,-0.5 2,-0.8 -0.953 14.6-144.7-118.0 130.8 -14.3 1.8 -2.0 6 15 A R E -AB 57 128A 39 122,-1.5 122,-1.8 -2,-0.4 2,-0.9 -0.830 10.4-166.2 -98.2 109.5 -11.6 4.4 -2.6 7 16 A L E -AB 56 127A 5 49,-2.2 49,-1.5 -2,-0.8 2,-0.8 -0.833 11.0-156.3 -95.8 105.9 -8.4 3.8 -0.7 8 17 A T E -AB 55 126A 28 118,-2.8 2,-1.4 -2,-0.9 118,-1.2 -0.736 5.7-152.6 -89.5 109.8 -6.3 7.0 -1.0 9 18 A V E +AB 54 125A 0 45,-2.5 45,-1.1 -2,-0.8 44,-0.8 -0.648 20.9 174.9 -81.3 91.6 -2.6 6.4 -0.5 10 19 A L E - 0 0 58 -2,-1.4 43,-1.4 114,-1.1 42,-1.3 0.979 53.5 -46.2 -63.3 -61.2 -1.6 9.8 0.9 11 20 A C E -AB 51 124A 18 113,-1.7 113,-2.9 40,-0.3 2,-0.4 -0.969 46.9-118.9-164.4 173.2 2.0 9.2 1.7 12 21 A A E - B 0 123A 0 38,-2.1 2,-0.3 -2,-0.3 111,-0.3 -0.964 21.5-152.1-127.5 144.8 4.5 6.9 3.3 13 22 A K E + B 0 122A 62 109,-1.6 109,-2.4 -2,-0.4 95,-0.2 -0.784 66.5 14.6-116.2 159.9 6.9 7.5 6.2 14 23 A N S S- 0 0 78 -2,-0.3 2,-0.7 34,-0.3 -1,-0.2 0.935 73.1-155.0 44.2 69.3 10.3 6.1 7.2 15 24 A L - 0 0 2 33,-2.3 2,-0.3 -3,-0.2 -1,-0.2 -0.608 20.9-119.2 -76.3 113.2 11.1 4.4 3.9 16 25 A V - 0 0 12 -2,-0.7 3,-0.2 -3,-0.2 -1,-0.1 -0.353 14.8-149.6 -55.4 112.6 13.5 1.6 4.7 17 26 A K - 0 0 86 -2,-0.3 2,-1.8 1,-0.2 -1,-0.2 0.595 22.8-164.9 -61.3 -7.7 16.6 2.6 2.8 18 27 A K + 0 0 47 100,-0.1 2,-0.5 5,-0.1 -1,-0.2 -0.357 66.9 45.8 59.6 -84.2 17.1 -1.1 2.5 19 28 A D S > S- 0 0 49 -2,-1.8 3,-1.8 -3,-0.2 0, 0.0 -0.772 97.2-112.2 -92.4 128.9 20.8 -1.0 1.4 20 29 A F T 3 S+ 0 0 163 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 -0.176 102.2 15.0 -56.3 150.1 23.0 1.4 3.3 21 30 A F T 3 S+ 0 0 208 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.404 118.7 93.6 63.8 -5.9 24.4 4.4 1.4 22 31 A R < - 0 0 127 -3,-1.8 -1,-0.2 -5,-0.1 -5,-0.0 -0.654 66.0-141.6-111.2 171.3 21.6 3.4 -1.1 23 32 A L - 0 0 45 -2,-0.2 23,-0.3 -3,-0.1 2,-0.2 -0.979 10.5-128.9-137.4 145.9 18.0 4.6 -1.5 24 33 A P - 0 0 3 0, 0.0 23,-2.0 0, 0.0 -9,-0.1 -0.504 8.0-139.9 -91.6 161.0 14.7 2.8 -2.4 25 34 A D - 0 0 20 21,-0.2 48,-2.3 -2,-0.2 20,-0.2 -0.729 26.3-157.4-121.2 79.6 12.1 3.8 -5.0 26 35 A P E +D 72 0B 0 0, 0.0 18,-2.4 0, 0.0 2,-0.3 -0.247 20.7 161.3 -62.6 141.5 8.6 3.2 -3.4 27 36 A F E -D 71 0B 19 44,-1.4 44,-2.5 16,-0.2 2,-0.3 -0.961 30.9-117.2-151.9 158.2 5.5 2.6 -5.5 28 37 A A E +DE 70 41B 0 13,-0.8 13,-1.6 14,-0.3 2,-0.3 -0.793 22.9 178.6-112.2 149.5 2.1 1.1 -4.7 29 38 A K E -DE 69 40B 85 40,-2.5 40,-2.2 -2,-0.3 2,-0.3 -0.902 11.4-160.9-146.0 113.6 0.2 -1.9 -6.1 30 39 A V E -DE 68 39B 0 9,-2.1 9,-1.1 -2,-0.3 2,-0.4 -0.679 3.7-163.5 -97.4 150.7 -3.2 -3.0 -4.9 31 40 A V E -D 67 0B 70 36,-2.2 36,-1.9 -2,-0.3 2,-0.6 -0.986 10.7-147.4-133.8 142.5 -4.8 -6.5 -5.3 32 41 A V E >> -D 66 0B 8 5,-0.4 4,-2.2 -2,-0.4 2,-1.9 -0.914 10.4-148.1-114.3 108.0 -8.4 -7.7 -4.9 33 42 A D T 34 S+ 0 0 112 32,-0.7 32,-0.4 -2,-0.6 -2,-0.0 -0.518 93.3 23.6 -74.4 83.5 -8.8 -11.2 -3.6 34 43 A G T 34 S+ 0 0 73 -2,-1.9 -1,-0.3 30,-0.1 30,-0.0 0.284 126.8 43.0 142.8 -6.3 -11.9 -12.1 -5.5 35 44 A S T <4 S- 0 0 70 -3,-1.7 -2,-0.2 2,-0.1 3,-0.1 0.437 87.7-133.1-137.0 -16.1 -11.9 -9.8 -8.5 36 45 A G < + 0 0 66 -4,-2.2 2,-0.6 1,-0.2 -3,-0.1 0.683 51.8 154.6 65.2 16.8 -8.3 -9.9 -9.7 37 46 A Q - 0 0 27 -5,-0.3 -5,-0.4 22,-0.1 2,-0.4 -0.686 18.5-179.1 -82.5 118.4 -8.5 -6.1 -9.9 38 47 A C + 0 0 75 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.916 7.8 174.7-121.5 146.5 -5.0 -4.5 -9.5 39 48 A H E -E 30 0B 71 -9,-1.1 -9,-2.1 -2,-0.4 2,-0.3 -0.903 8.6-159.8-140.4 167.5 -3.9 -0.9 -9.5 40 49 A S E -E 29 0B 75 -2,-0.3 2,-0.3 -11,-0.3 -11,-0.3 -0.995 11.6-138.2-156.1 148.0 -0.6 1.0 -8.9 41 50 A T E -E 28 0B 4 -13,-1.6 -13,-0.8 -2,-0.3 12,-0.0 -0.825 42.5 -88.6-105.6 148.4 0.8 4.4 -8.0 42 51 A D - 0 0 86 -2,-0.3 -14,-0.3 -15,-0.2 2,-0.3 0.119 48.4 -99.8 -48.8 162.1 3.9 6.0 -9.6 43 52 A T - 0 0 47 -16,-0.2 2,-0.7 29,-0.0 -16,-0.2 -0.637 22.7-139.3 -91.7 146.4 7.4 5.3 -8.3 44 53 A V - 0 0 21 -18,-2.4 3,-0.4 -2,-0.3 29,-0.1 -0.903 22.5-129.9-108.4 109.1 9.3 7.7 -6.0 45 54 A K S S- 0 0 155 -2,-0.7 -20,-0.1 1,-0.2 0, 0.0 -0.285 70.7 -28.8 -61.2 136.8 13.0 7.9 -6.9 46 55 A N S S+ 0 0 108 -23,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.726 93.9 146.1 17.2 88.4 15.4 7.5 -4.1 47 56 A T - 0 0 32 -23,-2.0 -1,-0.1 -3,-0.4 -3,-0.1 -0.948 49.1-160.3-142.8 162.3 13.4 8.7 -1.1 48 57 A L S S+ 0 0 68 -2,-0.3 -33,-2.3 1,-0.2 -34,-0.3 0.249 96.4 33.4-123.0 5.0 12.8 8.1 2.6 49 58 A D S S+ 0 0 86 -35,-0.2 -1,-0.2 -36,-0.2 -36,-0.2 -0.485 80.1 176.3-161.3 79.6 9.4 9.8 2.7 50 59 A P - 0 0 1 0, 0.0 -38,-2.1 0, 0.0 2,-0.3 -0.129 9.3-167.6 -82.8 179.7 7.3 9.4 -0.5 51 60 A K E +A 11 0A 118 -40,-0.3 -40,-0.3 -25,-0.1 -41,-0.1 -0.950 19.8 173.0-165.8 148.7 3.8 10.4 -1.4 52 61 A W E - 0 0 3 -42,-1.3 -42,-0.2 -43,-0.6 -41,-0.2 0.539 22.7-154.6-133.1 -26.3 1.4 9.7 -4.2 53 62 A N E + 0 0 109 -43,-1.4 2,-0.4 -44,-0.8 -43,-0.2 0.789 55.7 128.6 48.1 30.7 -1.9 11.4 -3.2 54 63 A Q E -A 9 0A 85 -45,-1.1 -45,-2.5 -12,-0.1 2,-0.3 -0.903 43.5-157.8-118.1 145.1 -3.5 8.8 -5.4 55 64 A H E -A 8 0A 83 -2,-0.4 2,-0.4 -47,-0.3 -47,-0.3 -0.763 9.3-135.8-118.9 164.2 -6.4 6.4 -4.6 56 65 A Y E -A 7 0A 8 -49,-1.5 -49,-2.2 -2,-0.3 2,-0.9 -0.961 9.5-143.5-120.9 138.8 -7.7 3.1 -5.9 57 66 A D E +A 6 0A 48 -2,-0.4 -51,-0.2 -51,-0.2 2,-0.1 -0.734 34.9 163.4-104.8 85.7 -11.3 2.3 -6.5 58 67 A L E -A 5 0A 0 -53,-1.8 -53,-1.8 -2,-0.9 2,-0.3 -0.243 30.0-119.5 -90.0-178.3 -11.8 -1.4 -5.6 59 68 A Y E -A 4 0A 109 -55,-0.3 2,-0.4 6,-0.1 -55,-0.2 -0.918 14.6-159.5-127.0 153.3 -15.0 -3.3 -4.9 60 69 A I E -A 3 0A 10 -57,-1.4 -57,-2.1 -2,-0.3 2,-0.5 -0.986 8.2-176.4-135.3 123.6 -16.3 -5.2 -1.8 61 70 A G - 0 0 33 -2,-0.4 2,-1.8 -59,-0.2 31,-0.1 -0.961 59.6 -54.8-127.9 121.1 -19.0 -7.9 -1.9 62 71 A K S S+ 0 0 208 -2,-0.5 -2,-0.0 1,-0.2 30,-0.0 -0.325 135.2 5.9 56.9 -83.1 -20.5 -9.6 1.2 63 72 A S S S+ 0 0 95 -2,-1.8 -1,-0.2 29,-0.0 2,-0.2 -0.327 96.7 137.4-125.7 50.4 -17.2 -10.8 2.6 64 73 A D - 0 0 26 27,-0.1 2,-0.3 28,-0.0 -30,-0.1 -0.579 29.2-168.0 -95.4 160.4 -14.6 -9.2 0.3 65 74 A S - 0 0 20 -32,-0.4 -32,-0.7 -2,-0.2 2,-0.4 -0.978 8.1-147.4-145.6 155.0 -11.3 -7.6 1.3 66 75 A V E -DF 32 90B 4 24,-1.7 24,-2.0 -2,-0.3 2,-0.5 -0.970 4.3-161.6-129.9 143.8 -8.7 -5.5 -0.3 67 76 A T E -DF 31 89B 15 -36,-1.9 -36,-2.2 -2,-0.4 2,-0.7 -0.958 4.3-160.3-129.6 116.5 -4.9 -5.2 0.2 68 77 A I E -DF 30 88B 0 20,-1.3 20,-3.0 -2,-0.5 2,-0.5 -0.838 18.3-171.4 -94.2 113.0 -2.8 -2.3 -0.9 69 78 A S E -DF 29 87B 11 -40,-2.2 -40,-2.5 -2,-0.7 2,-0.3 -0.910 9.7-152.8-112.7 131.3 0.9 -3.4 -1.1 70 79 A V E -DF 28 86B 0 16,-2.4 15,-1.6 -2,-0.5 16,-0.8 -0.750 13.0-169.6 -99.4 145.3 3.9 -1.1 -1.6 71 80 A W E -DF 27 84B 87 -44,-2.5 -44,-1.4 -2,-0.3 2,-1.1 -0.975 28.2-118.2-135.9 148.6 7.1 -2.3 -3.3 72 81 A N E >> -D 26 0B 0 11,-1.5 4,-2.8 -2,-0.3 3,-0.8 -0.741 21.9-155.7 -88.4 99.7 10.6 -0.8 -3.7 73 82 A H H 3> S+ 0 0 87 -48,-2.3 4,-1.2 -2,-1.1 -1,-0.2 0.800 90.5 59.0 -42.2 -40.5 11.0 -0.5 -7.5 74 83 A K H 3> S+ 0 0 85 1,-0.2 4,-0.9 2,-0.2 3,-0.3 0.956 115.0 32.4 -58.3 -52.1 14.8 -0.7 -7.1 75 84 A K H <> S+ 0 0 22 -3,-0.8 4,-1.4 2,-0.2 -2,-0.2 0.774 106.0 69.5 -79.3 -26.8 14.8 -4.1 -5.4 76 85 A I H < S+ 0 0 60 -4,-2.8 -1,-0.2 7,-0.3 -2,-0.2 0.863 108.3 42.2 -57.0 -29.5 11.8 -5.4 -7.2 77 86 A H H < S+ 0 0 160 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.791 100.8 70.4 -80.2 -32.5 14.3 -5.3 -10.0 78 87 A K H < S- 0 0 105 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.778 93.8-161.6 -53.7 -28.1 16.9 -6.7 -7.7 79 88 A K B >< +G 82 0C 159 -4,-1.4 3,-0.8 3,-0.5 -2,-0.1 0.153 54.3 88.6 64.5 172.1 14.9 -9.9 -7.9 80 89 A Q T 3 S- 0 0 183 1,-0.2 3,-0.1 -4,-0.1 -3,-0.0 0.984 125.9 -44.1 66.2 61.3 15.1 -12.8 -5.4 81 90 A G T > S+ 0 0 62 1,-0.2 3,-0.6 -5,-0.1 -1,-0.2 0.196 110.2 129.0 73.1 -20.6 12.5 -11.7 -2.9 82 91 A A B < +G 79 0C 25 -3,-0.8 -3,-0.5 1,-0.2 -1,-0.2 -0.472 43.5 61.6 -70.4 133.7 14.0 -8.2 -3.1 83 92 A G T 3 + 0 0 1 1,-0.4 -11,-1.5 -2,-0.2 -7,-0.3 0.348 66.1 125.7 133.1 -3.2 11.4 -5.5 -3.8 84 93 A F E < +F 71 0B 18 -3,-0.6 -1,-0.4 -13,-0.3 -13,-0.2 -0.624 18.7 157.7 -89.2 146.2 9.1 -5.6 -0.8 85 94 A L E - 0 0 4 -15,-1.6 2,-0.3 -2,-0.3 36,-0.2 0.542 61.7 -27.7-124.1 -80.7 8.3 -2.5 1.3 86 95 A G E -F 70 0B 0 -16,-0.8 -16,-2.4 33,-0.1 2,-0.6 -0.918 47.5-156.5-153.1 122.0 5.0 -2.5 3.3 87 96 A C E -F 69 0B 34 22,-1.0 2,-0.5 -2,-0.3 22,-0.3 -0.876 10.7-160.0-102.7 123.8 1.8 -4.3 2.6 88 97 A V E -F 68 0B 3 -20,-3.0 -20,-1.3 -2,-0.6 2,-0.5 -0.877 7.9-165.4-104.2 134.0 -1.2 -2.8 4.1 89 98 A R E +F 67 0B 159 -2,-0.5 2,-0.4 -22,-0.2 -22,-0.2 -0.968 10.3 178.3-128.6 126.6 -4.3 -5.0 4.5 90 99 A L E -F 66 0B 14 -24,-2.0 -24,-1.7 -2,-0.5 2,-0.1 -0.971 14.8-150.0-123.2 137.5 -7.9 -4.0 5.3 91 100 A L > - 0 0 84 -2,-0.4 4,-2.3 -26,-0.2 -26,-0.1 -0.140 36.5 -89.0 -92.3-169.8 -10.9 -6.4 5.5 92 101 A S H > S+ 0 0 39 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.929 128.1 42.2 -68.3 -46.4 -14.6 -5.9 4.8 93 102 A N H > S+ 0 0 96 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.879 117.7 47.6 -68.0 -38.1 -15.4 -4.7 8.3 94 103 A A H > S+ 0 0 21 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.875 107.6 56.5 -69.8 -37.4 -12.3 -2.6 8.4 95 104 A I H X S+ 0 0 6 -4,-2.3 4,-2.1 3,-0.2 -1,-0.2 0.860 109.5 46.1 -62.5 -37.8 -13.1 -1.1 5.0 96 105 A N H X S+ 0 0 87 -4,-1.6 4,-1.2 2,-0.2 5,-0.2 0.978 113.9 43.9 -70.8 -56.7 -16.5 0.1 6.2 97 106 A R H X S+ 0 0 192 -4,-1.9 4,-1.1 1,-0.2 3,-0.4 0.910 122.9 40.9 -54.5 -41.9 -15.6 1.7 9.5 98 107 A L H X S+ 0 0 17 -4,-2.2 4,-1.6 -5,-0.2 29,-0.4 0.849 99.1 72.9 -75.5 -36.1 -12.6 3.2 7.7 99 108 A K H < S+ 0 0 43 -4,-2.1 30,-0.7 1,-0.3 -1,-0.2 0.788 110.7 34.0 -51.2 -28.7 -14.5 4.1 4.6 100 109 A D H < S+ 0 0 140 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.733 105.2 72.3 -97.9 -26.9 -16.2 6.8 6.6 101 110 A T H < S- 0 0 76 -4,-1.1 -2,-0.2 -5,-0.2 -3,-0.1 0.970 83.8-148.9 -50.0 -63.1 -13.2 7.6 8.9 102 111 A G < + 0 0 22 -4,-1.6 2,-0.2 25,-0.6 -1,-0.1 0.473 66.1 48.0 105.5 4.9 -11.3 9.4 6.1 103 112 A Y + 0 0 142 -5,-0.3 2,-0.3 23,-0.2 23,-0.3 -0.844 51.8 173.8-175.5 135.6 -7.7 8.6 7.3 104 113 A Q E -C 125 0A 61 21,-2.6 21,-2.8 -2,-0.2 2,-0.8 -0.966 18.9-150.0-151.6 130.1 -5.7 5.5 8.4 105 114 A R E -C 124 0A 185 -2,-0.3 2,-0.6 19,-0.2 19,-0.2 -0.843 18.0-175.7-105.9 100.0 -2.0 5.1 9.2 106 115 A L E -C 123 0A 32 17,-2.0 17,-0.7 -2,-0.8 2,-0.2 -0.848 25.5-127.5 -98.6 116.9 -0.9 1.5 8.5 107 116 A D - 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