==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL-BINDING PROTEIN 29-OCT-09 2WWU . COMPND 2 MOLECULE: PHD FINGER PROTEIN 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.W.YUE,V.HOZJAN,C.COOPER,A.TUMBER,T.KROJER,J.MUNIZ, . 363 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16756.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 1 1 1 1 1 0 1 1 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 1 1 3 2 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 1 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 80 A V 0 0 95 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.5 63.1 70.8 10.8 2 81 A K > - 0 0 59 1,-0.1 3,-1.5 209,-0.0 6,-0.4 -0.651 360.0-109.1 -88.8 132.6 60.3 69.1 12.7 3 82 A T T 3 S+ 0 0 9 207,-3.4 -1,-0.1 -2,-0.4 163,-0.1 -0.352 101.8 20.0 -58.4 122.8 60.2 65.3 13.0 4 83 A G T 3 S+ 0 0 7 1,-0.4 -1,-0.2 -2,-0.1 81,-0.2 0.011 90.2 124.6 109.6 -27.7 57.4 63.8 10.9 5 84 A S S <> S- 0 0 23 -3,-1.5 4,-2.1 79,-0.2 -1,-0.4 -0.090 77.3-103.5 -57.1 163.7 56.8 66.7 8.5 6 85 A P H > S+ 0 0 109 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.753 122.5 51.0 -63.7 -27.1 57.1 66.1 4.7 7 86 A T H > S+ 0 0 78 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.904 107.4 52.7 -80.1 -41.0 60.5 67.7 4.5 8 87 A F H > S+ 0 0 18 -6,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.918 112.9 45.2 -53.2 -46.5 61.8 65.5 7.4 9 88 A V H X S+ 0 0 4 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.917 109.3 54.0 -66.5 -44.1 60.5 62.4 5.5 10 89 A R H X S+ 0 0 61 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.881 114.5 43.3 -56.7 -39.1 62.0 63.5 2.2 11 90 A E H >X S+ 0 0 107 -4,-2.3 4,-0.7 2,-0.2 3,-0.6 0.910 110.8 52.9 -72.7 -45.3 65.3 63.9 3.9 12 91 A L H >< S+ 0 0 4 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.895 104.1 60.4 -54.3 -40.7 65.1 60.6 5.9 13 92 A R H 3< S+ 0 0 77 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.817 102.1 49.2 -62.5 -36.3 64.4 58.8 2.6 14 93 A S H << S+ 0 0 100 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.611 91.0 103.2 -81.9 -10.6 67.7 59.8 1.0 15 94 A R << - 0 0 87 -3,-1.2 -3,-0.0 -4,-0.7 -4,-0.0 -0.414 50.4-167.8 -75.4 149.0 69.7 58.7 4.0 16 95 A T + 0 0 110 -2,-0.1 207,-0.2 3,-0.0 -1,-0.1 0.838 16.6 176.0-103.3 -47.3 71.6 55.4 3.9 17 96 A F - 0 0 34 205,-0.1 2,-0.3 2,-0.1 205,-0.2 -0.126 51.5 -35.1 67.9-168.5 72.8 54.7 7.5 18 97 A D E S-a 222 0A 47 203,-2.4 205,-2.8 1,-0.1 2,-0.2 -0.665 72.7-103.2 -84.6 143.7 74.6 51.4 8.5 19 98 A S E > -a 223 0A 55 -2,-0.3 3,-1.8 203,-0.2 4,-0.2 -0.478 15.6-140.2 -70.6 132.5 73.5 48.3 6.6 20 99 A S G >> S+ 0 0 13 203,-1.4 4,-2.6 1,-0.3 3,-2.1 0.746 96.5 79.0 -59.4 -23.3 71.3 45.9 8.6 21 100 A D G 34 S+ 0 0 105 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.670 80.7 67.2 -63.3 -16.0 73.3 43.1 7.1 22 101 A E G <4 S+ 0 0 112 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.687 119.9 12.5 -75.4 -17.4 76.0 43.8 9.6 23 102 A V T <4 S+ 0 0 15 -3,-2.1 -2,-0.2 -4,-0.2 -1,-0.1 0.627 98.6 96.4-134.0 -28.0 73.9 42.6 12.6 24 103 A I < - 0 0 14 -4,-2.6 2,-0.4 20,-0.1 22,-0.2 -0.351 58.9-138.9 -74.6 151.8 70.7 40.8 11.6 25 104 A L B -b 46 0A 54 20,-1.9 22,-2.7 19,-0.1 -2,-0.0 -0.836 11.2-163.0 -99.4 149.8 70.4 37.0 11.5 26 105 A K + 0 0 110 -2,-0.4 22,-0.1 20,-0.2 23,-0.1 -0.424 21.9 160.6-134.0 59.5 68.5 35.6 8.5 27 106 A P - 0 0 9 0, 0.0 22,-0.3 0, 0.0 2,-0.1 -0.317 41.7-108.4 -69.9 164.2 67.6 32.0 9.3 28 107 A T >> - 0 0 78 20,-0.1 4,-1.4 21,-0.1 3,-0.7 -0.434 37.2 -98.8 -78.9 166.1 64.8 30.2 7.4 29 108 A G T 34 S+ 0 0 4 23,-0.7 3,-0.5 21,-0.4 24,-0.2 0.905 125.6 53.2 -50.1 -45.5 61.5 29.5 9.1 30 109 A N T 34 S+ 0 0 117 22,-0.3 -1,-0.2 1,-0.2 23,-0.1 0.802 109.0 50.2 -64.3 -29.2 62.6 25.9 9.8 31 110 A Q T <4 S+ 0 0 111 -3,-0.7 2,-1.8 1,-0.1 -1,-0.2 0.726 86.0 89.4 -80.9 -25.5 65.8 27.1 11.4 32 111 A L < + 0 0 10 -4,-1.4 2,-0.2 -3,-0.5 -1,-0.1 -0.529 62.1 143.1 -79.2 86.3 64.2 29.6 13.8 33 112 A T > - 0 0 59 -2,-1.8 4,-2.2 1,-0.1 5,-0.2 -0.636 67.0-102.9-118.5 175.4 63.6 27.3 16.7 34 113 A V H > S+ 0 0 45 2,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.925 124.6 50.3 -64.5 -42.8 63.7 27.6 20.5 35 114 A E H > S+ 0 0 122 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.928 107.1 55.1 -60.9 -44.7 67.1 25.9 20.5 36 115 A F H > S+ 0 0 32 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.930 111.8 43.1 -50.7 -50.8 68.3 28.3 17.8 37 116 A L H X S+ 0 0 4 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.818 113.1 52.0 -71.3 -29.7 67.5 31.2 20.0 38 117 A E H < S+ 0 0 80 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.933 118.0 37.8 -69.6 -43.0 68.9 29.6 23.1 39 118 A E H < S+ 0 0 140 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.952 127.7 33.7 -70.4 -51.0 72.2 28.9 21.4 40 119 A N H < S- 0 0 74 -4,-3.2 3,-0.3 -5,-0.3 -3,-0.2 0.669 104.8-136.2 -76.6 -16.0 72.4 32.1 19.3 41 120 A S < - 0 0 47 -4,-1.1 2,-0.3 -5,-0.3 3,-0.2 -0.015 19.8-101.7 65.4 169.8 70.7 34.2 22.0 42 121 A F S S+ 0 0 3 1,-0.1 194,-0.3 217,-0.1 -1,-0.1 -0.644 80.6 120.8-121.1 68.4 68.1 36.7 20.8 43 122 A S + 0 0 58 -2,-0.3 -1,-0.1 -3,-0.3 -2,-0.1 0.456 63.8 48.1-117.4 -2.0 70.2 39.8 21.0 44 123 A V S S- 0 0 22 -3,-0.2 -19,-0.1 147,-0.1 -20,-0.1 -0.947 96.3 -87.3-132.1 156.5 70.1 41.1 17.4 45 124 A P - 0 0 0 0, 0.0 -20,-1.9 0, 0.0 2,-0.5 -0.236 38.3-145.6 -63.8 153.9 67.1 41.5 15.0 46 125 A I E -bC 25 233A 1 187,-2.3 187,-2.8 -22,-0.2 2,-0.5 -0.988 10.7-167.0-127.2 122.7 66.1 38.5 13.0 47 126 A L E - C 0 232A 11 -22,-2.7 2,-0.6 -2,-0.5 185,-0.2 -0.952 2.3-164.9-115.2 118.2 64.7 38.8 9.5 48 127 A V E - C 0 231A 1 183,-3.1 183,-2.4 -2,-0.5 -20,-0.1 -0.919 5.7-159.0-105.5 115.6 63.1 35.8 7.9 49 128 A L S S+ 0 0 91 -2,-0.6 2,-0.4 -22,-0.3 -1,-0.2 0.902 75.2 30.9 -62.2 -48.9 62.7 36.2 4.1 50 129 A K S S- 0 0 114 2,-0.1 -21,-0.4 180,-0.1 180,-0.1 -0.919 72.5-135.3-117.4 145.9 59.9 33.7 3.5 51 130 A K > + 0 0 87 -2,-0.4 3,-2.5 178,-0.3 5,-0.4 0.671 65.9 120.4 -73.9 -17.6 57.1 32.7 5.9 52 131 A D T 3 S+ 0 0 122 1,-0.3 -23,-0.7 2,-0.1 -22,-0.3 -0.193 79.6 16.7 -52.4 132.9 57.5 29.0 5.2 53 132 A G T 3 S+ 0 0 35 -24,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.194 96.9 101.7 88.1 -15.8 58.4 27.1 8.4 54 133 A L S < S- 0 0 6 -3,-2.5 75,-2.5 -4,-0.1 76,-0.4 0.621 84.4-130.9 -73.6 -15.0 57.3 30.0 10.7 55 134 A G + 0 0 43 -4,-0.3 2,-0.1 73,-0.2 -3,-0.1 0.667 56.0 144.6 72.8 17.3 54.0 28.2 11.5 56 135 A M - 0 0 12 -5,-0.4 2,-0.4 72,-0.1 -1,-0.2 -0.404 40.6-150.3 -80.1 161.1 52.0 31.4 10.8 57 136 A T B +L 126 0B 79 69,-2.0 69,-2.4 -2,-0.1 67,-0.0 -0.995 27.7 162.1-127.6 132.7 48.5 31.6 9.3 58 137 A L - 0 0 28 -2,-0.4 67,-0.1 67,-0.2 69,-0.0 -0.975 41.2-103.7-145.1 151.9 47.7 34.7 7.3 59 138 A P - 0 0 20 0, 0.0 65,-0.0 0, 0.0 0, 0.0 -0.297 59.3 -82.6 -65.8 169.2 45.2 35.9 4.7 60 139 A S > - 0 0 66 1,-0.1 3,-2.1 2,-0.0 121,-0.0 -0.215 42.5-101.1 -69.5 165.2 46.6 36.1 1.2 61 140 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 167,-0.0 0.540 118.9 74.2 -64.3 -4.6 48.6 39.2 0.1 62 141 A S T 3 + 0 0 84 2,-0.1 -2,-0.0 120,-0.0 120,-0.0 0.525 69.5 119.9 -84.3 -8.1 45.3 40.3 -1.6 63 142 A F < - 0 0 12 -3,-2.1 2,-0.3 1,-0.1 186,-0.0 -0.217 47.7-164.0 -54.5 144.5 43.8 41.2 1.8 64 143 A T > - 0 0 39 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.813 38.2-102.7-131.3 171.8 42.9 44.8 2.1 65 144 A V H > S+ 0 0 4 -2,-0.3 4,-2.3 2,-0.2 5,-0.1 0.848 122.9 56.5 -57.0 -39.5 41.9 47.6 4.5 66 145 A R H > S+ 0 0 127 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.934 106.3 50.2 -59.3 -45.5 38.3 47.1 3.4 67 146 A D H > S+ 0 0 52 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.887 106.9 54.0 -56.1 -44.8 38.7 43.4 4.5 68 147 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.4 0.951 108.0 50.4 -56.2 -48.9 40.1 44.5 7.9 69 148 A E H X S+ 0 0 19 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.907 109.4 51.5 -55.2 -42.9 37.0 46.7 8.3 70 149 A H H < S+ 0 0 102 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.908 116.5 38.5 -63.6 -41.5 34.7 43.7 7.5 71 150 A Y H < S+ 0 0 55 -4,-2.4 50,-1.1 1,-0.1 49,-0.9 0.707 126.3 35.4 -82.7 -21.1 36.4 41.4 10.0 72 151 A V H < S- 0 0 18 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.780 112.1-106.3-103.0 -36.1 36.9 43.9 12.8 73 152 A G >< - 0 0 27 -4,-2.7 3,-1.3 -5,-0.4 20,-0.3 0.201 8.8-113.5 110.4 129.2 33.9 46.2 12.5 74 153 A S T 3 S+ 0 0 60 1,-0.2 20,-2.3 19,-0.2 21,-0.4 0.747 114.7 54.7 -53.5 -31.9 33.1 49.7 11.2 75 154 A D T 3 S+ 0 0 133 18,-0.2 -1,-0.2 17,-0.2 2,-0.2 0.469 75.1 121.3 -92.3 -2.9 32.3 50.8 14.7 76 155 A K < - 0 0 40 -3,-1.3 17,-2.7 -7,-0.1 2,-0.4 -0.429 62.4-131.8 -61.2 126.9 35.5 49.7 16.4 77 156 A E E -D 92 0A 112 15,-0.2 2,-0.4 -2,-0.2 15,-0.2 -0.705 31.3-171.1 -76.4 132.8 37.3 52.7 18.1 78 157 A I E -D 91 0A 3 13,-3.2 13,-1.3 -2,-0.4 2,-0.4 -0.981 26.4-116.0-130.9 140.7 41.0 52.6 17.1 79 158 A D E -D 90 0A 64 -2,-0.4 34,-0.5 11,-0.2 2,-0.4 -0.602 37.3-171.5 -73.1 127.1 44.0 54.6 18.2 80 159 A V E -D 89 0A 1 9,-2.9 9,-1.6 -2,-0.4 2,-0.5 -0.944 15.2-147.5-121.2 142.9 45.3 56.7 15.4 81 160 A I E -DE 88 110A 25 29,-2.5 29,-2.8 -2,-0.4 2,-1.0 -0.961 13.9-138.4-110.5 125.7 48.5 58.7 15.2 82 161 A D E > - E 0 109A 32 5,-2.2 4,-1.9 -2,-0.5 5,-0.4 -0.741 20.3-143.3 -78.8 102.0 48.5 61.9 13.1 83 162 A V T 4 S+ 0 0 2 25,-3.5 2,-0.2 -2,-1.0 -1,-0.1 0.392 86.2 97.8 -64.5 5.8 51.9 61.4 11.6 84 163 A T T 4 S- 0 0 65 24,-0.3 -1,-0.3 3,-0.1 -79,-0.2 -0.067 110.0-114.8 -71.7 37.6 52.6 65.1 11.7 85 164 A R T 4 S+ 0 0 87 79,-0.2 -2,-0.2 -81,-0.2 -80,-0.1 0.805 91.3 107.3 26.9 47.1 54.3 63.4 14.8 86 165 A Q < + 0 0 123 -4,-1.9 2,-0.3 1,-0.3 -1,-0.1 0.691 65.4 7.3-111.5 -73.5 51.8 65.5 16.7 87 166 A A - 0 0 47 -5,-0.4 -5,-2.2 2,-0.0 2,-0.3 -0.763 44.1-138.8-126.7 159.3 48.8 63.9 18.4 88 167 A D E +D 81 0A 125 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.813 32.4 157.6-102.5 152.1 46.9 60.7 19.3 89 168 A C E -D 80 0A 67 -9,-1.6 -9,-2.9 -2,-0.3 2,-0.2 -0.966 38.7-104.7-165.1 163.9 43.2 60.4 19.1 90 169 A K E +D 79 0A 126 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.629 35.9 177.8 -91.2 153.2 40.4 57.8 18.8 91 170 A M E -D 78 0A 34 -13,-1.3 -13,-3.2 -2,-0.2 2,-0.3 -0.987 35.0-109.5-151.1 144.9 38.6 57.1 15.5 92 171 A K E >> -D 77 0A 46 -2,-0.3 4,-1.8 -15,-0.2 3,-0.7 -0.629 32.9-125.1 -72.4 138.2 36.0 54.8 14.3 93 172 A L H 3> S+ 0 0 0 -17,-2.7 4,-2.8 -2,-0.3 5,-0.2 0.898 110.6 56.7 -49.6 -43.6 37.6 52.2 12.0 94 173 A G H 3> S+ 0 0 16 -20,-2.3 4,-2.3 1,-0.3 -1,-0.2 0.848 103.9 52.8 -61.6 -34.3 35.0 53.1 9.3 95 174 A D H <> S+ 0 0 94 -3,-0.7 4,-2.3 -21,-0.4 -1,-0.3 0.886 110.2 48.0 -69.0 -35.7 36.1 56.7 9.4 96 175 A F H X S+ 0 0 0 -4,-1.8 4,-3.5 2,-0.2 -2,-0.2 0.916 109.3 52.3 -66.6 -45.3 39.7 55.6 8.9 97 176 A V H X S+ 0 0 10 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.929 109.1 51.3 -54.5 -46.0 38.8 53.4 6.0 98 177 A K H X S+ 0 0 157 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.961 112.4 45.6 -54.0 -53.5 37.0 56.4 4.5 99 178 A Y H X S+ 0 0 26 -4,-2.3 4,-0.9 2,-0.2 5,-0.4 0.925 112.5 52.7 -55.9 -46.9 40.2 58.5 5.0 100 179 A Y H >< S+ 0 0 42 -4,-3.5 3,-1.4 1,-0.2 -2,-0.2 0.971 114.8 36.9 -55.3 -62.5 42.4 55.6 3.6 101 180 A Y H 3< S+ 0 0 117 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.733 103.2 74.5 -70.2 -17.6 40.5 55.1 0.3 102 181 A S H 3< S- 0 0 70 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.833 88.6-149.0 -60.4 -31.6 39.8 58.8 -0.0 103 182 A G << + 0 0 48 -3,-1.4 2,-0.7 -4,-0.9 -1,-0.1 0.375 49.1 138.5 77.5 -6.8 43.5 59.2 -1.0 104 183 A K + 0 0 60 -5,-0.4 3,-0.3 1,-0.1 -1,-0.3 -0.620 27.7 179.4 -76.0 114.3 43.5 62.6 0.6 105 184 A R + 0 0 72 -2,-0.7 -1,-0.1 1,-0.2 -5,-0.0 -0.022 43.1 116.9-112.2 29.4 46.8 62.8 2.4 106 185 A E S S+ 0 0 104 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.891 88.4 37.6 -61.2 -39.4 46.6 66.4 3.8 107 186 A K S S- 0 0 57 -3,-0.3 2,-0.8 2,-0.0 -1,-0.1 -0.929 86.8-142.7-106.5 139.1 46.7 64.6 7.2 108 187 A V - 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