==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HOLLIDAY JUNCTION RESOLVASE 18-DEC-00 1HH1 . COMPND 2 MOLECULE: HOLLIDAY JUNCTION RESOLVING ENZYME HJC; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR C.S.BOND,M.KVARATSKHELIA,D.RICHARD,M.F.WHITE,W.N.HUNTER . 125 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 22.4 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 11 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 9 A S > 0 0 92 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -49.4 -12.9 12.9 -2.6 2 10 A A H > + 0 0 85 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.934 360.0 42.6 -61.3 -44.5 -12.7 15.0 -5.8 3 11 A V H > S+ 0 0 33 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.899 112.1 53.5 -71.5 -37.9 -9.2 16.0 -4.8 4 12 A E H > S+ 0 0 37 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.953 109.1 48.9 -60.3 -51.6 -8.2 12.5 -3.7 5 13 A R H X S+ 0 0 135 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.881 110.9 50.5 -56.2 -42.4 -9.2 11.1 -7.0 6 14 A N H X S+ 0 0 74 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.919 111.9 47.5 -59.9 -48.5 -7.3 13.7 -8.9 7 15 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.951 111.3 50.4 -63.0 -43.4 -4.1 13.0 -6.8 8 16 A V H X S+ 0 0 4 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.945 111.9 48.2 -60.1 -46.8 -4.4 9.3 -7.3 9 17 A S H X S+ 0 0 58 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.920 112.6 47.2 -62.1 -42.9 -4.8 9.7 -11.0 10 18 A R H X S+ 0 0 87 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.893 112.0 50.0 -69.5 -35.3 -1.8 12.0 -11.3 11 19 A L H <>S+ 0 0 0 -4,-2.7 5,-2.3 2,-0.2 -2,-0.2 0.917 111.4 49.8 -68.8 -36.4 0.4 9.8 -9.2 12 20 A R H ><5S+ 0 0 137 -4,-2.8 3,-2.1 -5,-0.3 -2,-0.2 0.937 108.1 52.3 -67.9 -38.0 -0.7 6.8 -11.4 13 21 A D H 3<5S+ 0 0 127 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.845 107.1 56.1 -62.3 -29.1 0.2 8.9 -14.5 14 22 A K T 3<5S- 0 0 76 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.276 129.3 -93.6 -86.9 11.5 3.6 9.5 -12.9 15 23 A G T < 5S+ 0 0 46 -3,-2.1 2,-0.3 1,-0.3 19,-0.2 0.501 78.7 135.7 97.4 4.7 4.3 5.8 -12.5 16 24 A F < - 0 0 9 -5,-2.3 2,-0.5 -6,-0.1 -1,-0.3 -0.698 52.6-135.2 -89.6 147.8 3.1 5.0 -9.0 17 25 A A E -A 32 0A 64 15,-2.8 15,-3.2 -2,-0.3 2,-0.4 -0.822 39.2-170.2 -90.2 122.6 1.0 2.0 -8.0 18 26 A V E -A 31 0A 15 -2,-0.5 2,-0.4 13,-0.2 13,-0.2 -0.969 21.0-175.3-126.8 141.5 -1.6 3.6 -5.8 19 27 A V E -A 30 0A 77 11,-2.4 11,-2.4 -2,-0.4 2,-0.3 -0.985 18.4-140.1-133.2 139.2 -4.3 2.4 -3.4 20 28 A R E -A 29 0A 64 -2,-0.4 9,-0.2 9,-0.2 8,-0.1 -0.781 34.1-105.9 -93.0 136.5 -7.0 4.4 -1.5 21 29 A A - 0 0 29 7,-1.8 2,-0.0 -2,-0.3 -1,-0.0 -0.564 42.1-113.2 -60.4 133.6 -7.7 3.3 2.0 22 30 A P 0 0 111 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 -0.364 360.0 360.0 -64.0 148.7 -11.1 1.6 2.0 23 31 A A 0 0 157 -3,-0.0 -3,-0.0 -2,-0.0 0, 0.0 -0.184 360.0 360.0 -62.5 360.0 -13.9 3.4 3.9 24 ! 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 25 39 A P 0 0 92 0, 0.0 40,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 133.2 -6.8 4.4 10.6 26 40 A I - 0 0 72 -4,-0.2 36,-0.1 1,-0.1 -5,-0.1 -0.829 360.0 -96.0-109.2 140.5 -4.9 4.2 7.3 27 41 A P - 0 0 0 0, 0.0 -6,-0.2 0, 0.0 14,-0.2 -0.243 36.6-123.5 -49.2 140.7 -3.5 7.1 5.3 28 42 A D S S+ 0 0 37 1,-0.2 -7,-1.8 12,-0.1 2,-0.5 0.867 96.0 34.3 -55.9 -45.6 -6.0 8.1 2.7 29 43 A I E -AB 20 40A 0 11,-2.1 11,-2.5 -9,-0.2 2,-0.5 -0.972 62.8-172.0-120.6 126.9 -3.5 7.5 -0.1 30 44 A I E -AB 19 39A 22 -11,-2.4 -11,-2.4 -2,-0.5 2,-0.5 -0.967 15.2-177.1-114.8 119.7 -0.8 4.9 -0.3 31 45 A A E -AB 18 38A 0 7,-2.7 7,-2.6 -2,-0.5 2,-0.4 -0.968 4.0-172.7-128.5 131.0 1.5 5.4 -3.3 32 46 A L E +AB 17 37A 75 -15,-3.2 -15,-2.8 -2,-0.5 2,-0.4 -0.976 8.6 171.6-125.1 138.7 4.4 3.1 -4.3 33 47 A K E > - B 0 36A 42 3,-1.9 3,-2.4 -2,-0.4 -17,-0.1 -0.949 69.6 -30.9-151.0 118.4 7.1 3.4 -6.9 34 48 A N T 3 S- 0 0 114 -2,-0.4 3,-0.1 1,-0.3 -18,-0.0 0.806 126.8 -38.1 42.6 57.4 10.0 1.2 -7.4 35 49 A G T 3 S+ 0 0 78 1,-0.2 2,-0.4 89,-0.0 -1,-0.3 0.314 112.2 115.5 85.9 -11.2 10.5 0.2 -3.7 36 50 A V E < -B 33 0A 14 -3,-2.4 -3,-1.9 35,-0.0 2,-0.5 -0.827 49.4-155.2 -99.7 135.5 9.6 3.7 -2.2 37 51 A I E +B 32 0A 53 -2,-0.4 35,-2.3 33,-0.2 2,-0.4 -0.919 13.1 177.9-109.3 128.1 6.5 4.1 -0.0 38 52 A I E -Bc 31 72A 2 -7,-2.6 -7,-2.7 -2,-0.5 2,-0.4 -0.938 10.1-161.2-127.4 146.1 4.7 7.5 0.4 39 53 A L E -Bc 30 73A 0 33,-2.5 35,-2.4 -2,-0.4 2,-0.5 -0.998 6.1-165.8-129.2 127.8 1.6 8.0 2.5 40 54 A I E -Bc 29 74A 0 -11,-2.5 -11,-2.1 -2,-0.4 2,-0.5 -0.986 8.6-164.5-124.9 122.7 -0.7 11.0 2.0 41 55 A E E - c 0 75A 1 33,-3.0 35,-3.3 -2,-0.5 2,-0.6 -0.936 27.9-128.4-105.3 121.2 -3.4 12.2 4.4 42 56 A M E - c 0 76A 19 -2,-0.5 35,-0.2 33,-0.2 -38,-0.1 -0.778 52.7 -56.4 -89.3 122.9 -5.7 14.7 2.6 43 57 A K - 0 0 59 33,-3.7 -1,-0.2 -2,-0.6 3,-0.2 0.624 59.8-172.1 18.1 58.8 -6.5 18.1 4.2 44 58 A S - 0 0 28 1,-0.2 2,-0.3 -3,-0.2 10,-0.2 0.824 46.2 -45.1 -39.1 -86.5 -7.9 16.8 7.5 45 59 A R E -F 53 0B 161 8,-2.5 8,-4.5 0, 0.0 2,-0.4 -0.973 30.6-117.5-158.8 176.7 -9.1 20.1 8.9 46 60 A K E -F 52 0B 128 -2,-0.3 6,-0.3 6,-0.3 2,-0.1 -0.688 30.4-158.2-106.6 118.6 -9.4 23.7 10.0 47 61 A D > - 0 0 45 4,-2.7 3,-1.7 -2,-0.4 4,-0.0 -0.307 44.1 -80.6 -82.7-169.9 -9.7 24.7 13.6 48 62 A I T 3 S+ 0 0 169 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.687 128.5 56.3 -73.4 -11.5 -11.1 28.0 15.1 49 63 A E T 3 S- 0 0 131 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.041 120.3-104.0 -97.2 13.1 -7.7 29.7 14.4 50 64 A G S < S+ 0 0 44 -3,-1.7 2,-0.4 1,-0.2 -2,-0.1 0.569 76.6 137.3 78.4 7.8 -7.7 28.9 10.7 51 65 A K - 0 0 48 -4,-0.0 -4,-2.7 1,-0.0 2,-0.2 -0.743 57.0-122.9 -93.8 133.9 -5.0 26.2 11.0 52 66 A I E -F 46 0B 22 -2,-0.4 49,-2.7 49,-0.4 2,-0.3 -0.531 42.5-175.9 -62.1 131.9 -5.3 22.9 9.2 53 67 A Y E -FG 45 100B 39 -8,-4.5 -8,-2.5 47,-0.2 2,-0.5 -0.966 31.0-145.3-135.1 160.5 -5.3 20.0 11.7 54 68 A V E - G 0 99B 1 45,-3.0 45,-2.6 -2,-0.3 -11,-0.0 -0.985 35.5-119.6-120.6 123.2 -5.2 16.3 12.2 55 69 A R > - 0 0 149 -2,-0.5 4,-3.3 43,-0.2 3,-0.4 -0.241 26.9-106.6 -62.0 151.2 -7.1 15.0 15.2 56 70 A R H > S+ 0 0 122 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.818 114.0 41.8 -40.2 -66.0 -5.3 13.0 17.8 57 71 A E H > S+ 0 0 164 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.853 118.1 46.6 -64.3 -35.3 -6.6 9.5 17.2 58 72 A Q H > S+ 0 0 74 -3,-0.4 4,-3.0 2,-0.2 5,-0.3 0.947 112.9 49.7 -67.7 -45.5 -6.3 9.8 13.4 59 73 A A H X S+ 0 0 0 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.901 113.2 46.5 -59.0 -43.0 -2.8 11.4 13.6 60 74 A E H X S+ 0 0 103 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.907 111.0 51.9 -70.0 -38.3 -1.6 8.6 15.9 61 75 A G H X S+ 0 0 19 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.950 115.4 40.9 -62.7 -47.4 -3.2 5.9 13.7 62 76 A I H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.826 112.7 53.7 -76.0 -30.8 -1.5 7.2 10.5 63 77 A I H X S+ 0 0 56 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.886 111.3 47.1 -64.5 -40.1 1.9 7.9 12.3 64 78 A E H X S+ 0 0 67 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.882 110.3 52.1 -68.6 -37.8 1.9 4.3 13.5 65 79 A F H X S+ 0 0 67 -4,-2.2 4,-2.4 -40,-0.2 6,-0.3 0.960 113.0 46.0 -64.1 -40.8 1.0 3.0 9.9 66 80 A A H X>S+ 0 0 13 -4,-2.3 4,-1.6 1,-0.2 5,-0.6 0.918 111.2 52.1 -66.1 -43.0 4.0 5.1 8.7 67 81 A R H <5S+ 0 0 159 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.930 115.0 40.6 -63.2 -48.4 6.3 3.8 11.4 68 82 A K H <5S+ 0 0 141 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.892 118.7 45.1 -67.1 -38.4 5.5 0.1 10.7 69 83 A S H <5S- 0 0 44 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.697 99.7-132.0 -71.6 -28.3 5.5 0.4 6.9 70 84 A G T <5 + 0 0 65 -4,-1.6 -33,-0.2 1,-0.2 -3,-0.2 0.586 58.8 145.7 77.4 16.7 8.7 2.5 6.8 71 85 A G < - 0 0 11 -5,-0.6 2,-0.5 -6,-0.3 -1,-0.2 -0.379 55.7-112.8 -86.1 150.4 6.8 4.9 4.5 72 86 A S E -c 38 0A 34 -35,-2.3 -33,-2.5 -2,-0.1 2,-0.3 -0.832 34.3-145.7 -85.5 128.5 7.2 8.7 4.4 73 87 A L E +c 39 0A 17 -2,-0.5 15,-2.5 -35,-0.2 2,-0.3 -0.733 19.7 178.0-103.0 138.9 4.0 10.4 5.6 74 88 A F E -cD 40 87A 9 -35,-2.4 -33,-3.0 -2,-0.3 2,-0.6 -0.992 27.0-135.7-139.5 145.9 2.6 13.7 4.3 75 89 A L E -cD 41 86A 0 11,-3.2 11,-3.4 -2,-0.3 2,-0.4 -0.898 24.1-153.2 -95.1 124.1 -0.4 15.9 4.9 76 90 A G E -cD 42 85A 0 -35,-3.3 -33,-3.7 -2,-0.6 2,-0.5 -0.833 8.6-164.4 -98.8 135.4 -1.8 17.1 1.5 77 91 A V E - D 0 84A 10 7,-3.0 7,-2.2 -2,-0.4 2,-0.5 -0.988 12.1-140.5-122.5 123.3 -3.7 20.4 1.6 78 92 A K E - D 0 83A 103 -2,-0.5 5,-0.2 5,-0.2 -75,-0.0 -0.729 23.3-171.3 -78.2 125.3 -6.0 21.5 -1.2 79 93 A K - 0 0 99 3,-2.3 2,-2.9 -2,-0.5 -2,-0.0 -0.972 37.7-119.4-120.9 144.6 -5.8 25.1 -1.9 80 94 A P S S+ 0 0 143 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.387 118.7 35.4 -63.6 76.3 -7.9 27.3 -4.1 81 95 A G S S- 0 0 78 -2,-2.9 2,-0.3 1,-0.1 -3,-0.0 -0.276 128.7 -25.8 165.0 -66.4 -4.5 27.9 -6.0 82 96 A V - 0 0 79 -5,-0.1 -3,-2.3 27,-0.0 2,-0.4 -0.900 64.3 -87.5-158.7-176.9 -2.6 24.6 -5.8 83 97 A L E -D 78 0A 13 -2,-0.3 2,-0.4 -5,-0.2 27,-0.3 -0.882 37.5-166.8-102.6 131.4 -1.9 21.4 -4.0 84 98 A K E -D 77 0A 30 -7,-2.2 -7,-3.0 -2,-0.4 2,-0.5 -0.973 7.7-155.9-122.6 139.9 0.6 21.4 -1.1 85 99 A F E -DE 76 108A 0 23,-3.1 23,-2.7 -2,-0.4 -9,-0.2 -0.945 7.9-162.5-116.2 123.6 2.2 18.4 0.6 86 100 A I E -D 75 0A 7 -11,-3.4 -11,-3.2 -2,-0.5 5,-0.1 -0.900 24.8-121.4-107.2 123.0 3.6 18.8 4.1 87 101 A P E > -D 74 0A 15 0, 0.0 3,-2.3 0, 0.0 4,-0.4 -0.330 27.9-128.1 -52.9 122.6 6.0 16.2 5.6 88 102 A F G > S+ 0 0 14 -15,-2.5 3,-2.1 1,-0.3 -14,-0.1 0.843 105.4 67.6 -51.3 -35.5 4.1 15.0 8.7 89 103 A E G 3 S+ 0 0 166 -16,-0.3 -1,-0.3 1,-0.3 -15,-0.1 0.681 93.0 60.8 -58.0 -21.1 7.2 15.7 10.9 90 104 A K G < S+ 0 0 123 -3,-2.3 12,-0.4 2,-0.1 -1,-0.3 0.606 84.0 97.6 -82.1 -14.3 6.7 19.5 10.2 91 105 A L S < S- 0 0 14 -3,-2.1 2,-0.5 -4,-0.4 10,-0.2 -0.444 76.8-125.4 -68.8 158.3 3.3 19.4 11.8 92 106 A R E -H 100 0B 107 8,-2.7 8,-2.3 -2,-0.0 2,-0.5 -0.921 7.7-134.9-110.9 127.7 3.2 20.5 15.5 93 107 A R E -H 99 0B 147 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.728 32.8-148.8 -73.8 121.8 1.8 18.4 18.3 94 108 A T > - 0 0 22 4,-3.3 3,-2.4 -2,-0.5 -1,-0.0 -0.397 30.0 -88.6 -85.6-173.9 -0.4 20.8 20.3 95 109 A E T 3 S+ 0 0 184 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.629 126.8 51.8 -64.1 -27.3 -1.2 20.9 24.0 96 110 A T T 3 S- 0 0 70 2,-0.2 -1,-0.3 0, 0.0 -40,-0.1 0.406 118.2-105.9 -90.0 1.8 -4.2 18.6 23.4 97 111 A G S < S+ 0 0 5 -3,-2.4 -2,-0.1 1,-0.4 2,-0.1 0.385 83.7 123.3 86.3 -6.5 -2.4 15.9 21.4 98 112 A N - 0 0 29 -43,-0.1 -4,-3.3 -5,-0.1 2,-0.4 -0.477 60.0-126.7 -81.5 162.5 -3.9 17.1 18.1 99 113 A Y E -GH 54 93B 44 -45,-2.6 -45,-3.0 -6,-0.2 2,-0.3 -0.928 25.1-172.4-114.9 131.3 -1.5 18.0 15.2 100 114 A V E -GH 53 92B 4 -8,-2.3 -8,-2.7 -2,-0.4 2,-0.6 -0.942 22.8-131.9-123.9 152.9 -1.7 21.4 13.4 101 115 A A - 0 0 10 -49,-2.7 -49,-0.4 -2,-0.3 -10,-0.1 -0.916 26.0-141.4 -98.3 119.3 0.1 22.8 10.3 102 116 A D - 0 0 57 -2,-0.6 4,-0.3 -12,-0.4 3,-0.0 -0.355 23.0-111.7 -70.9 169.6 1.5 26.2 11.1 103 117 A S S S+ 0 0 108 1,-0.2 3,-0.4 2,-0.1 -1,-0.1 0.952 106.3 63.6 -70.8 -51.5 1.3 28.7 8.2 104 118 A E S S+ 0 0 166 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.862 86.7 82.8 -33.8 -56.1 4.9 29.3 7.2 105 119 A I + 0 0 38 1,-0.2 -1,-0.2 -15,-0.1 -2,-0.1 0.638 49.1 164.7 -18.0 -89.6 5.1 25.6 6.2 106 120 A E - 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