==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/RNA 21-JUL-10 2XLK . COMPND 2 MOLECULE: CSY4 ENDORIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR R.E.HAURWITZ,M.JINEK,B.WIEDENHEFT,K.ZHOU,J.A.DOUDNA . 369 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 58.0 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 . 80 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 22 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 2 1 1 0 0 2 0 0 0 0 0 0 2 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 . 8 5 3 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 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 0 A T 0 0 130 0, 0.0 2,-1.6 0, 0.0 64,-0.3 0.000 360.0 360.0 360.0 -75.2 0.7 37.0 26.1 2 1 A M + 0 0 19 1,-0.2 62,-0.2 62,-0.1 61,-0.0 -0.541 360.0 137.8 -86.0 72.0 3.6 34.4 26.3 3 2 A D + 0 0 68 -2,-1.6 89,-2.4 59,-0.1 2,-0.3 0.285 46.2 73.5-107.2 9.8 2.7 33.1 22.8 4 3 A H E +AB 63 91A 39 59,-1.9 59,-2.2 87,-0.2 2,-0.3 -0.861 54.5 176.5-120.1 160.8 6.2 32.8 21.4 5 4 A Y E -AB 62 90A 11 85,-2.3 85,-2.2 -2,-0.3 2,-0.4 -0.976 19.5-150.3-153.6 164.6 9.0 30.3 22.1 6 5 A L E -A 61 0A 3 55,-1.6 55,-2.7 -2,-0.3 2,-0.5 -0.989 14.9-145.5-137.4 132.5 12.5 29.1 21.1 7 6 A D E -A 60 0A 28 -2,-0.4 2,-0.5 81,-0.3 80,-0.5 -0.851 11.9-167.3 -96.3 131.8 13.8 25.6 21.3 8 7 A I E -A 59 0A 0 51,-2.5 51,-2.9 -2,-0.5 2,-0.4 -0.979 7.1-164.4-118.0 123.8 17.5 25.2 22.2 9 8 A R E -AC 58 85A 74 76,-2.8 76,-2.6 -2,-0.5 2,-0.3 -0.903 19.0-123.3-113.3 135.3 18.9 21.7 21.6 10 9 A L E - C 0 84A 5 47,-2.5 74,-0.2 -2,-0.4 47,-0.1 -0.590 24.6-131.7 -72.6 131.1 22.2 20.4 23.0 11 10 A R - 0 0 113 72,-3.0 10,-0.1 -2,-0.3 -1,-0.0 -0.629 31.3-102.7 -76.4 139.6 24.6 19.2 20.4 12 11 A P - 0 0 124 0, 0.0 -1,-0.1 0, 0.0 72,-0.0 -0.396 39.2-167.3 -63.0 140.0 26.1 15.7 21.2 13 12 A D - 0 0 53 3,-0.4 8,-0.1 1,-0.1 70,-0.0 -0.999 20.3-149.4-131.8 131.1 29.7 15.9 22.5 14 13 A P S S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.631 98.1 41.2 -78.5 -10.4 32.0 12.9 22.9 15 14 A E S S+ 0 0 148 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.795 115.6 42.1-101.4 -41.6 33.8 14.4 25.9 16 15 A F S S- 0 0 76 2,-0.0 -3,-0.4 3,-0.0 -1,-0.2 -0.935 80.4-127.4-113.9 133.3 31.0 16.0 28.0 17 16 A P >> - 0 0 68 0, 0.0 4,-1.5 0, 0.0 3,-1.0 -0.310 30.3-105.1 -72.2 157.6 27.6 14.3 28.6 18 17 A P H 3> S+ 0 0 55 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.868 118.0 61.3 -49.7 -43.8 24.3 16.2 27.9 19 18 A A H 3> S+ 0 0 71 1,-0.2 4,-1.8 2,-0.2 127,-0.3 0.884 104.0 49.3 -53.6 -40.9 23.7 16.7 31.6 20 19 A Q H <> S+ 0 0 95 -3,-1.0 4,-1.4 1,-0.2 -1,-0.2 0.897 111.4 47.7 -68.7 -39.8 26.9 18.7 31.9 21 20 A L H X S+ 0 0 9 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.885 108.2 56.0 -68.7 -35.1 26.1 20.9 28.9 22 21 A M H X S+ 0 0 7 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.906 103.3 55.2 -63.6 -39.1 22.6 21.5 30.2 23 22 A C H X S+ 0 0 28 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.918 110.2 46.0 -56.6 -44.2 24.1 22.9 33.5 24 23 A V H X S+ 0 0 67 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.944 114.1 47.2 -66.8 -46.1 26.1 25.4 31.5 25 24 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.911 111.7 49.8 -60.4 -45.5 23.2 26.5 29.3 26 25 A F H X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.869 110.8 50.1 -68.2 -34.2 20.8 26.9 32.2 27 26 A G H X S+ 0 0 19 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.874 109.5 50.4 -70.0 -39.1 23.3 29.0 34.1 28 27 A K H X S+ 0 0 74 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.888 109.1 52.3 -64.1 -38.8 23.9 31.2 31.1 29 28 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.950 107.4 52.6 -61.0 -46.0 20.1 31.7 30.8 30 29 A H H X S+ 0 0 39 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.910 107.0 51.7 -52.6 -48.0 19.9 32.6 34.4 31 30 A Q H X S+ 0 0 93 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.910 112.2 46.8 -56.5 -43.2 22.6 35.3 33.9 32 31 A A H X S+ 0 0 5 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.888 109.9 52.0 -67.9 -40.6 20.7 36.8 31.0 33 32 A L H X S+ 0 0 12 -4,-2.7 4,-1.8 143,-0.3 -2,-0.2 0.916 110.8 49.1 -64.0 -40.9 17.4 36.7 32.9 34 33 A V H < S+ 0 0 84 -4,-2.5 -2,-0.2 142,-0.3 -1,-0.2 0.930 113.6 46.1 -60.6 -46.7 19.0 38.6 35.7 35 34 A A H < S+ 0 0 66 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.930 115.8 45.0 -63.8 -45.8 20.5 41.2 33.4 36 35 A Q H < S- 0 0 36 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.777 97.1-158.3 -69.2 -26.3 17.3 41.6 31.4 37 36 A G < + 0 0 40 -4,-1.8 -1,-0.1 -5,-0.2 -2,-0.1 -0.013 40.5 101.6 64.7 177.2 15.2 41.8 34.6 38 37 A G - 0 0 71 1,-0.1 -1,-0.1 -4,-0.1 3,-0.1 -0.184 64.6-121.3 95.2 167.1 11.5 41.1 34.4 39 38 A D S S+ 0 0 66 -2,-0.1 135,-1.7 1,-0.1 142,-0.1 -0.091 82.4 94.5-140.1 35.5 9.4 38.1 35.4 40 39 A R + 0 0 70 133,-0.2 2,-0.5 2,-0.0 24,-0.4 0.081 59.7 89.9-121.5 21.1 7.8 37.2 32.1 41 40 A I + 0 0 10 134,-0.2 2,-0.2 22,-0.1 22,-0.2 -0.982 52.4 178.5-122.4 125.7 10.1 34.6 30.6 42 41 A G E -D 62 0A 0 20,-2.2 20,-3.4 -2,-0.5 2,-0.3 -0.756 13.9-145.2-121.2 166.2 9.6 30.9 31.4 43 42 A V E -D 61 0A 1 135,-2.0 2,-0.3 -2,-0.2 18,-0.2 -0.899 11.7-179.9-124.9 158.3 11.2 27.6 30.5 44 43 A S E -D 60 0A 0 16,-1.7 16,-2.8 -2,-0.3 57,-0.0 -0.949 26.6-133.0-143.7 166.7 10.1 24.0 30.0 45 44 A F > - 0 0 0 -2,-0.3 3,-1.9 14,-0.2 14,-0.2 -0.850 21.1-172.8-119.7 91.6 11.9 20.8 29.1 46 45 A P T 3 S+ 0 0 1 0, 0.0 -1,-0.1 0, 0.0 10,-0.1 0.735 80.5 54.3 -67.1 -23.5 9.9 19.3 26.2 47 46 A D T 3 S+ 0 0 31 11,-0.4 10,-0.1 8,-0.4 7,-0.1 0.155 79.8 152.4 -96.4 18.6 11.8 16.0 26.0 48 47 A L < - 0 0 13 -3,-1.9 2,-0.5 8,-0.1 7,-0.2 -0.136 34.3-158.4 -43.8 136.2 11.2 15.4 29.7 49 48 A D B > > -F 54 0B 43 5,-2.9 5,-1.9 1,-0.1 3,-0.6 -0.857 10.7-178.8-122.5 91.2 11.1 11.7 30.8 50 49 A E T 3 5S+ 0 0 119 -2,-0.5 3,-0.5 1,-0.2 -1,-0.1 0.794 79.2 57.9 -66.2 -30.0 9.2 11.7 34.1 51 50 A S T 3 5S+ 0 0 90 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.839 117.5 32.3 -68.4 -34.0 9.6 7.9 34.6 52 51 A R T < 5S- 0 0 153 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.257 106.3-122.8-104.8 9.6 13.4 8.2 34.4 53 52 A S T 5 + 0 0 28 -3,-0.5 2,-0.4 -4,-0.4 91,-0.3 0.914 63.4 142.1 45.0 51.9 13.7 11.6 36.0 54 53 A R B < -F 49 0B 162 -5,-1.9 -5,-2.9 89,-0.2 -1,-0.2 -0.966 48.1-151.9-121.1 140.4 15.6 13.0 33.0 55 54 A L - 0 0 15 -2,-0.4 -8,-0.4 -7,-0.2 3,-0.3 0.757 37.3-138.0 -77.8 -26.7 15.1 16.5 31.5 56 55 A G - 0 0 29 1,-0.1 -1,-0.2 -8,-0.1 -8,-0.1 -0.370 29.5 -75.0 87.6-175.1 16.1 15.6 28.0 57 56 A E S S+ 0 0 84 -2,-0.1 -47,-2.5 -10,-0.1 2,-0.4 0.129 99.7 87.7-113.8 19.6 18.3 17.6 25.7 58 57 A R E -A 9 0A 10 -3,-0.3 2,-0.5 -49,-0.2 -11,-0.4 -0.975 51.6-166.7-121.2 131.6 15.9 20.4 24.7 59 58 A L E -A 8 0A 0 -51,-2.9 -51,-2.5 -2,-0.4 2,-0.5 -0.976 11.6-158.6-111.5 121.9 15.4 23.7 26.6 60 59 A R E -AD 7 44A 3 -16,-2.8 -16,-1.7 -2,-0.5 2,-0.5 -0.879 1.5-154.8-102.5 129.0 12.3 25.7 25.6 61 60 A I E -AD 6 43A 0 -55,-2.7 -55,-1.6 -2,-0.5 2,-0.4 -0.891 10.2-161.2-102.7 131.1 12.2 29.4 26.3 62 61 A H E +AD 5 42A 0 -20,-3.4 -20,-2.2 -2,-0.5 2,-0.3 -0.915 28.7 119.9-116.5 134.1 8.7 30.9 26.6 63 62 A A E -A 4 0A 0 -59,-2.2 -59,-1.9 -2,-0.4 -22,-0.1 -0.983 60.9 -73.9-173.9 169.2 7.9 34.6 26.3 64 63 A S > - 0 0 26 -24,-0.4 4,-2.4 -2,-0.3 5,-0.3 -0.285 55.4-103.3 -66.7 163.9 6.0 37.4 24.5 65 64 A A H > S+ 0 0 28 -64,-0.3 4,-2.5 2,-0.2 5,-0.2 0.940 122.2 46.7 -55.0 -48.2 7.4 38.3 21.0 66 65 A D H > S+ 0 0 109 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.943 113.2 46.5 -61.7 -50.7 9.0 41.4 22.5 67 66 A D H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.868 113.8 49.0 -62.2 -39.0 10.5 39.8 25.6 68 67 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.930 110.5 50.9 -66.3 -45.2 11.9 36.9 23.6 69 68 A R H X S+ 0 0 150 -4,-2.5 4,-1.2 -5,-0.3 -2,-0.2 0.920 110.7 49.0 -57.1 -45.6 13.4 39.3 21.0 70 69 A A H < S+ 0 0 42 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.903 111.4 49.6 -60.2 -43.4 15.1 41.4 23.7 71 70 A L H >< S+ 0 0 0 -4,-2.0 3,-0.9 1,-0.2 5,-0.3 0.882 111.8 46.6 -65.0 -41.1 16.6 38.3 25.4 72 71 A L H 3< S+ 0 0 54 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.694 100.6 69.7 -76.7 -16.6 18.0 36.9 22.1 73 72 A A T 3< S+ 0 0 82 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.675 86.9 80.6 -72.6 -18.6 19.4 40.4 21.4 74 73 A R S < S- 0 0 99 -3,-0.9 2,-1.0 -4,-0.5 3,-0.3 -0.657 87.9-125.0 -86.9 148.0 21.9 39.9 24.2 75 74 A P + 0 0 110 0, 0.0 3,-0.4 0, 0.0 4,-0.3 -0.326 64.9 130.1 -89.3 51.9 25.0 37.8 23.5 76 75 A W S S+ 0 0 27 -2,-1.0 -44,-0.1 -5,-0.3 -45,-0.1 0.511 70.4 52.6 -84.8 -4.9 24.5 35.3 26.4 77 76 A L S >> S+ 0 0 17 -3,-0.3 3,-3.0 -5,-0.1 4,-1.6 0.537 77.7 101.1-102.3 -9.9 25.0 32.2 24.1 78 77 A E G >4 S+ 0 0 151 -3,-0.4 3,-0.6 1,-0.3 4,-0.4 0.866 83.8 45.9 -42.2 -56.1 28.3 33.4 22.6 79 78 A G G 34 S+ 0 0 74 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.264 123.3 38.9 -74.7 16.1 30.4 31.1 24.8 80 79 A L G X4 S+ 0 0 4 -3,-3.0 3,-2.4 2,-0.1 4,-0.5 0.473 76.8 100.8-140.8 -13.6 28.0 28.3 24.1 81 80 A R G X< S+ 0 0 46 -4,-1.6 3,-1.3 -3,-0.6 -2,-0.1 0.834 80.0 64.6 -51.8 -35.4 27.0 28.4 20.4 82 81 A D G 3 S+ 0 0 148 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.815 108.5 40.3 -54.9 -30.5 29.5 25.7 19.7 83 82 A H G < S+ 0 0 54 -3,-2.4 -72,-3.0 -62,-0.1 2,-0.3 0.394 108.3 72.3-102.3 0.9 27.4 23.3 21.9 84 83 A L E < -C 10 0A 4 -3,-1.3 2,-0.4 -4,-0.5 -74,-0.2 -0.865 54.4-157.7-125.5 151.9 23.9 24.4 20.9 85 84 A Q E +C 9 0A 89 -76,-2.6 -76,-2.8 -2,-0.3 2,-0.3 -0.995 29.5 149.1-125.3 124.2 21.5 24.1 18.0 86 85 A F - 0 0 87 -2,-0.4 -78,-0.1 -78,-0.2 -2,-0.0 -0.979 23.2-167.7-155.4 145.0 18.6 26.5 17.6 87 86 A G - 0 0 53 -80,-0.5 197,-0.0 -2,-0.3 -1,-0.0 0.378 48.8 -44.8 -96.6-125.4 16.6 28.1 14.9 88 87 A E - 0 0 156 195,-0.1 -81,-0.3 1,-0.1 -1,-0.2 -0.761 57.4 -91.7-115.9 154.6 14.2 31.1 15.2 89 88 A P - 0 0 39 0, 0.0 2,-0.3 0, 0.0 -83,-0.2 -0.245 48.6-173.0 -56.7 152.3 11.5 32.1 17.6 90 89 A A E -B 5 0A 4 -85,-2.2 -85,-2.3 191,-0.0 2,-0.3 -0.963 30.5 -98.2-144.7 160.1 8.1 30.9 16.6 91 90 A V E -BE 4 282A 36 191,-3.2 191,-1.2 -2,-0.3 -87,-0.2 -0.653 50.5-110.7 -75.1 135.7 4.4 31.3 17.7 92 91 A V - 0 0 18 -89,-2.4 -1,-0.1 -2,-0.3 187,-0.1 -0.228 31.8-103.3 -63.4 154.2 3.3 28.4 19.8 93 92 A P - 0 0 1 0, 0.0 187,-0.2 0, 0.0 -1,-0.1 -0.298 47.3-106.4 -66.6 164.6 0.8 25.8 18.6 94 93 A H B S+G 279 0C 115 185,-0.9 185,-2.7 1,-0.2 2,-0.1 -0.965 84.1 25.9-157.3 144.5 -2.8 26.0 19.8 95 94 A P S S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 181,-0.2 0.582 77.3 149.3 -78.7 158.9 -4.6 24.7 21.6 96 95 A T - 0 0 7 71,-0.2 92,-0.1 -2,-0.1 179,-0.0 -0.972 46.1-108.7-138.6 158.1 -2.2 23.1 24.0 97 96 A P - 0 0 23 0, 0.0 90,-2.4 0, 0.0 2,-0.3 -0.241 34.2-135.3 -69.3 175.0 -2.6 22.4 27.7 98 97 A Y E +LM 166 186D 67 68,-2.5 68,-2.2 88,-0.3 2,-0.3 -0.942 23.1 176.1-129.4 153.6 -0.6 24.5 30.2 99 98 A R E - M 0 185D 10 86,-2.1 86,-2.6 -2,-0.3 2,-0.4 -0.980 30.7-108.9-150.7 163.5 1.5 23.5 33.2 100 99 A Q - 0 0 66 -2,-0.3 63,-3.0 64,-0.3 2,-0.6 -0.805 19.4-157.6 -93.0 134.2 3.8 25.0 35.9 101 100 A V E +N 162 0E 4 -2,-0.4 79,-3.1 82,-0.4 2,-0.3 -0.940 31.2 172.1-110.9 107.9 7.5 24.2 35.7 102 101 A S E -N 161 0E 30 59,-2.5 59,-2.7 -2,-0.6 2,-0.3 -0.818 39.1-113.2-123.2 154.7 8.7 24.7 39.3 103 102 A R E -N 160 0E 97 77,-0.3 2,-0.5 -2,-0.3 57,-0.2 -0.678 32.5-158.4 -76.2 138.3 11.7 24.3 41.5 104 103 A V E -N 159 0E 20 55,-2.5 55,-0.6 -2,-0.3 2,-0.4 -0.990 6.4-167.8-118.6 126.4 11.1 21.7 44.2 105 104 A Q - 0 0 126 -2,-0.5 2,-0.1 53,-0.1 3,-0.1 -0.927 18.6-130.6-108.9 137.4 13.2 21.7 47.3 106 105 A A - 0 0 61 -2,-0.4 3,-0.1 1,-0.1 33,-0.0 -0.498 47.0 -85.3 -69.4 153.1 13.4 18.9 49.9 107 106 A K - 0 0 198 -2,-0.1 -1,-0.1 1,-0.1 30,-0.0 -0.319 61.4 -85.2 -56.5 143.1 12.9 20.1 53.5 108 107 A S - 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