==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 03-DEC-10 3PUA . COMPND 2 MOLECULE: PHD FINGER PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.HORTON,A.K.UPADHYAY,H.HASHIMOTO,X.ZHANG,X.CHENG . 365 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16851.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 71.0 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 17.0 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 . 29 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 1 0 0 1 0 1 0 1 1 0 0 0 0 1 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 2 2 1 2 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 K 0 0 148 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.2 54.9 23.1 24.4 2 81 A P - 0 0 88 0, 0.0 2,-0.6 0, 0.0 212,-0.1 -0.492 360.0-118.8 -87.8 154.2 51.3 23.0 22.9 3 82 A V - 0 0 57 210,-0.4 2,-0.3 -2,-0.2 3,-0.0 -0.820 24.1-130.6 -96.4 122.3 48.1 22.2 24.7 4 83 A Q > - 0 0 55 -2,-0.6 3,-1.8 1,-0.1 6,-0.4 -0.537 29.8-110.4 -72.3 128.5 46.1 19.1 23.5 5 84 A N T 3 S+ 0 0 5 207,-3.8 -1,-0.1 -2,-0.3 3,-0.1 -0.392 100.8 18.2 -60.7 126.5 42.4 19.8 22.9 6 85 A G T 3 S+ 0 0 1 1,-0.3 -1,-0.2 -2,-0.2 82,-0.1 0.411 92.3 135.8 93.7 -0.4 40.2 18.2 25.5 7 86 A S S <> S- 0 0 26 -3,-1.8 4,-2.5 1,-0.1 -1,-0.3 -0.336 72.1-102.7 -75.9 162.3 42.9 17.6 28.0 8 87 A Q H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.900 124.4 46.1 -50.2 -48.0 42.5 18.3 31.7 9 88 A L H > S+ 0 0 63 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.919 108.9 55.6 -63.6 -44.9 44.5 21.5 31.5 10 89 A F H > S+ 0 0 8 -6,-0.4 4,-3.4 2,-0.2 -2,-0.2 0.936 109.1 47.2 -50.4 -51.3 42.6 22.6 28.3 11 90 A I H X S+ 0 0 10 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.928 112.2 48.7 -59.3 -48.3 39.3 22.2 30.2 12 91 A K H X S+ 0 0 64 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.908 114.8 46.9 -56.9 -42.1 40.6 24.2 33.2 13 92 A E H X S+ 0 0 99 -4,-3.1 4,-0.7 1,-0.2 3,-0.5 0.908 113.3 47.8 -66.8 -43.2 41.8 26.8 30.8 14 93 A L H >< S+ 0 0 5 -4,-3.4 3,-0.8 1,-0.2 -2,-0.2 0.874 106.2 56.7 -66.4 -40.2 38.5 26.9 28.8 15 94 A R H 3< S+ 0 0 107 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.763 108.9 49.5 -61.5 -24.4 36.4 27.1 32.0 16 95 A S H 3< S+ 0 0 90 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.631 89.8 101.0 -90.0 -17.0 38.4 30.3 32.9 17 96 A R << - 0 0 84 -3,-0.8 2,-0.5 -4,-0.7 -3,-0.0 -0.416 67.3-132.4 -76.4 144.2 38.0 32.0 29.5 18 97 A T - 0 0 134 -2,-0.1 -1,-0.1 207,-0.0 -2,-0.1 -0.845 27.1-179.2 -97.5 128.8 35.5 34.8 28.9 19 98 A F - 0 0 28 -2,-0.5 2,-0.1 203,-0.0 205,-0.1 -0.858 35.8 -93.8-119.9 155.6 33.3 34.6 25.8 20 99 A P - 0 0 50 0, 0.0 205,-2.3 0, 0.0 2,-0.1 -0.479 51.6-102.5 -65.9 141.9 30.6 37.0 24.5 21 100 A S B > -a 225 0A 64 203,-0.2 3,-1.0 -2,-0.1 205,-0.2 -0.350 12.2-132.9 -66.2 140.8 27.1 36.0 25.6 22 101 A A G >> S+ 0 0 7 203,-1.8 4,-3.7 1,-0.2 3,-2.2 0.566 87.4 100.6 -67.0 -8.8 24.8 34.2 23.2 23 102 A E G 34 S+ 0 0 156 1,-0.3 -1,-0.2 202,-0.2 5,-0.1 0.831 80.1 45.5 -41.4 -47.2 22.3 36.8 24.4 24 103 A D G <4 S+ 0 0 115 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.1 0.497 125.4 30.7 -84.4 -3.2 22.7 39.0 21.3 25 104 A V T <4 S+ 0 0 17 -3,-2.2 2,-0.7 1,-0.2 -2,-0.2 0.659 103.4 70.0-126.9 -35.9 22.5 36.1 18.9 26 105 A V S < S- 0 0 16 -4,-3.7 2,-0.3 20,-0.1 22,-0.2 -0.825 71.0-144.5 -98.2 118.1 20.3 33.3 20.2 27 106 A A E -b 48 0A 39 20,-1.4 22,-3.0 -2,-0.7 2,-0.6 -0.606 6.5-139.5 -79.9 137.2 16.6 34.1 20.3 28 107 A R E +b 49 0A 168 -2,-0.3 22,-0.2 20,-0.2 20,-0.0 -0.886 32.3 174.6 -94.7 123.9 14.5 32.8 23.2 29 108 A V - 0 0 8 20,-2.4 2,-0.2 -2,-0.6 5,-0.1 -0.985 33.2-121.6-135.7 134.5 11.2 31.6 21.8 30 109 A P >> - 0 0 78 0, 0.0 3,-1.9 0, 0.0 4,-0.6 -0.528 34.8-116.1 -70.9 148.9 8.2 29.8 23.4 31 110 A G G >4 S+ 0 0 5 23,-0.6 3,-1.1 21,-0.5 24,-0.2 0.809 111.0 60.9 -58.6 -35.9 7.5 26.6 21.5 32 111 A S G 34 S+ 0 0 74 22,-0.4 -1,-0.3 1,-0.3 23,-0.1 0.642 102.3 53.9 -68.9 -13.3 4.1 27.6 20.2 33 112 A Q G <4 S+ 0 0 111 -3,-1.9 2,-1.9 1,-0.1 -1,-0.3 0.596 80.4 96.3 -96.5 -12.8 5.7 30.5 18.3 34 113 A L << + 0 0 12 -3,-1.1 2,-0.2 -4,-0.6 -1,-0.1 -0.545 58.6 146.9 -79.0 80.8 8.1 28.3 16.5 35 114 A T > - 0 0 68 -2,-1.9 4,-2.4 1,-0.1 5,-0.2 -0.619 67.0-102.0-109.6 170.6 6.1 27.9 13.3 36 115 A L H > S+ 0 0 58 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.891 124.9 54.8 -54.3 -41.2 6.9 27.6 9.6 37 116 A G H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.905 106.9 49.1 -60.3 -43.3 6.0 31.3 9.3 38 117 A Y H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.947 111.9 48.4 -61.8 -49.3 8.5 32.2 12.0 39 118 A M H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 5,-0.4 0.894 113.4 47.9 -58.6 -41.4 11.3 30.2 10.4 40 119 A E H < S+ 0 0 117 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.894 110.6 51.1 -66.6 -40.4 10.5 31.8 7.0 41 120 A E H < S+ 0 0 81 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.893 123.0 30.2 -64.0 -40.3 10.4 35.3 8.4 42 121 A H H >< S- 0 0 102 -4,-2.2 3,-0.6 -5,-0.2 -2,-0.2 0.639 99.0-132.7 -97.1 -16.9 13.7 35.0 10.1 43 122 A G T 3< - 0 0 19 -4,-2.2 -3,-0.2 -5,-0.3 -4,-0.1 0.533 41.7 -96.8 80.4 7.6 15.3 32.5 7.7 44 123 A F T 3 S+ 0 0 3 -5,-0.4 194,-0.4 -6,-0.3 -1,-0.2 0.930 84.3 136.9 42.4 54.5 16.6 30.2 10.4 45 124 A T < + 0 0 67 -3,-0.6 -1,-0.1 192,-0.1 -2,-0.1 0.581 58.7 49.0-101.5 -13.9 20.0 31.9 10.2 46 125 A E S S- 0 0 68 -4,-0.1 -20,-0.1 147,-0.1 -1,-0.1 -0.937 93.6 -98.0-125.2 150.1 20.6 32.1 14.0 47 126 A P - 0 0 1 0, 0.0 -20,-1.4 0, 0.0 2,-0.4 -0.249 35.6-147.9 -64.7 156.3 20.2 29.5 16.7 48 127 A I E -bC 27 235A 5 187,-1.9 187,-2.9 -22,-0.2 2,-0.5 -0.992 4.5-154.6-131.4 130.1 17.0 29.4 18.7 49 128 A L E -bC 28 234A 13 -22,-3.0 -20,-2.4 -2,-0.4 185,-0.2 -0.928 2.9-166.3-105.9 125.5 16.6 28.5 22.4 50 129 A V E - C 0 233A 0 183,-3.0 183,-2.0 -2,-0.5 -22,-0.1 -0.924 5.9-163.0-109.3 104.3 13.2 27.2 23.5 51 130 A P S S+ 0 0 34 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.755 73.1 31.0 -65.4 -28.1 13.3 27.2 27.3 52 131 A K S S- 0 0 140 2,-0.2 -21,-0.5 180,-0.1 180,-0.1 -0.971 73.0-134.3-131.2 149.2 10.3 24.9 27.9 53 132 A K > > + 0 0 92 -2,-0.3 3,-2.4 178,-0.2 5,-0.5 0.661 65.4 121.8 -80.6 -13.3 9.1 22.1 25.7 54 133 A D T 3 5S+ 0 0 98 1,-0.3 -23,-0.6 2,-0.1 -22,-0.4 -0.198 80.5 13.6 -49.8 129.6 5.4 23.1 25.9 55 134 A G T 3 5S+ 0 0 54 -24,-0.2 -1,-0.3 -23,-0.1 -2,-0.1 0.301 100.9 96.8 87.4 -10.8 4.0 23.7 22.4 56 135 A L T < 5S- 0 0 5 -3,-2.4 75,-2.7 2,-0.1 76,-0.4 0.685 84.8-132.6 -80.8 -20.2 7.0 22.1 20.5 57 136 A G T 5 + 0 0 37 -4,-0.4 2,-0.5 1,-0.3 -3,-0.1 0.724 54.4 152.3 68.0 19.9 5.2 18.8 20.1 58 137 A L < - 0 0 14 -5,-0.5 2,-0.5 72,-0.1 -1,-0.3 -0.717 32.6-156.5 -81.4 128.0 8.4 17.2 21.4 59 138 A A B +L 128 0B 42 69,-2.2 69,-2.1 -2,-0.5 67,-0.0 -0.929 26.8 149.7-105.6 124.6 8.0 13.9 23.1 60 139 A V - 0 0 24 -2,-0.5 67,-0.1 67,-0.2 -2,-0.0 -0.966 46.2 -96.3-143.6 159.4 10.7 12.8 25.6 61 140 A P - 0 0 23 0, 0.0 4,-0.1 0, 0.0 65,-0.0 -0.295 52.4 -83.3 -72.4 164.8 10.7 10.8 28.7 62 141 A A > - 0 0 55 1,-0.1 3,-1.6 2,-0.1 121,-0.0 -0.233 41.5-107.8 -60.0 154.8 10.5 12.3 32.2 63 142 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 120,-0.0 0.535 115.8 77.2 -65.1 -2.7 13.8 13.5 33.7 64 143 A T T 3 + 0 0 94 2,-0.1 2,-0.6 120,-0.0 -2,-0.1 0.234 69.6 107.4 -86.3 11.8 13.6 10.5 36.0 65 144 A F < - 0 0 21 -3,-1.6 2,-0.1 -4,-0.1 118,-0.0 -0.838 59.4-164.6 -92.2 117.7 14.7 8.5 33.0 66 145 A Y > - 0 0 109 -2,-0.6 4,-1.9 1,-0.1 3,-0.4 -0.442 37.6-103.4-105.9 172.0 18.3 7.5 33.7 67 146 A V H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.869 123.5 60.2 -59.0 -34.5 21.4 6.2 31.8 68 147 A S H > S+ 0 0 45 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.870 103.5 50.2 -60.6 -35.6 20.5 2.8 33.4 69 148 A D H > S+ 0 0 38 -3,-0.4 4,-2.5 2,-0.2 5,-0.3 0.881 105.9 55.8 -68.6 -40.1 17.1 3.1 31.6 70 149 A V H X>S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 5,-0.5 0.935 105.3 52.7 -54.6 -45.9 18.9 3.8 28.4 71 150 A E H X5S+ 0 0 45 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.917 111.0 47.2 -58.8 -44.6 20.9 0.6 28.8 72 151 A N H <5S+ 0 0 89 -4,-1.6 -1,-0.2 3,-0.2 -2,-0.2 0.914 119.3 37.0 -61.7 -46.6 17.6 -1.4 29.3 73 152 A Y H <5S+ 0 0 76 -4,-2.5 49,-1.0 1,-0.1 50,-0.8 0.794 122.7 41.2 -85.3 -29.0 15.8 0.1 26.3 74 153 A V H <5S- 0 0 14 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.874 119.9-104.1 -79.8 -40.7 18.7 0.4 23.9 75 154 A G ><< - 0 0 20 -4,-2.0 3,-1.7 -5,-0.5 20,-0.3 0.239 9.3-122.1 116.9 119.2 20.1 -3.0 24.8 76 155 A P T 3 S+ 0 0 49 0, 0.0 20,-2.3 0, 0.0 21,-0.3 0.770 111.7 54.4 -57.4 -26.4 23.1 -3.8 27.0 77 156 A E T 3 S+ 0 0 145 18,-0.2 -2,-0.1 17,-0.1 2,-0.0 0.529 79.3 122.4 -88.6 -5.5 24.8 -5.7 24.2 78 157 A R < - 0 0 64 -3,-1.7 17,-2.4 -7,-0.2 2,-0.4 -0.312 64.7-125.7 -60.9 131.7 24.6 -2.9 21.7 79 158 A S E -D 94 0A 59 15,-0.2 2,-0.3 16,-0.1 15,-0.2 -0.676 36.1-177.0 -76.5 126.8 27.9 -1.8 20.2 80 159 A V E -D 93 0A 5 13,-2.5 13,-1.8 -2,-0.4 2,-0.5 -0.940 29.2-115.4-127.6 151.6 28.4 1.9 20.7 81 160 A D E -D 92 0A 43 -2,-0.3 33,-0.5 11,-0.2 2,-0.4 -0.734 33.1-166.4 -82.8 123.4 31.1 4.4 19.7 82 161 A V E -D 91 0A 0 9,-3.4 9,-2.1 -2,-0.5 2,-0.5 -0.944 8.8-147.6-116.5 132.8 32.9 5.9 22.7 83 162 A T E -DE 90 112A 22 29,-2.6 29,-1.8 -2,-0.4 2,-1.1 -0.854 6.2-147.8-100.9 126.7 35.1 9.0 22.6 84 163 A D E >>> -DE 89 111A 18 5,-3.3 3,-1.9 -2,-0.5 4,-1.8 -0.797 16.1-165.4 -89.7 96.2 38.1 9.2 25.0 85 164 A V T 345S+ 0 0 0 25,-2.0 -1,-0.2 -2,-1.1 26,-0.1 0.818 82.1 57.3 -55.7 -39.6 38.1 13.0 25.4 86 165 A T T 345S+ 0 0 55 24,-0.5 -1,-0.3 1,-0.2 -78,-0.1 0.654 121.6 29.2 -71.4 -13.0 41.5 13.2 26.9 87 166 A K T <45S- 0 0 135 -3,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.493 97.0-135.4-114.4 -13.8 43.0 11.6 23.8 88 167 A Q T <5 + 0 0 53 -4,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.772 65.0 129.0 56.1 27.3 40.4 12.8 21.3 89 168 A K E < -D 84 0A 119 -5,-1.2 -5,-3.3 0, 0.0 -1,-0.2 -0.881 50.6-139.3-111.8 145.1 40.4 9.2 20.1 90 169 A D E +D 83 0A 91 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.573 21.7 172.0 -97.8 162.0 37.3 7.0 19.5 91 170 A C E -D 82 0A 48 -9,-2.1 -9,-3.4 -2,-0.2 2,-0.4 -0.955 28.1-111.6-155.9 172.1 36.7 3.3 20.2 92 171 A K E +D 81 0A 126 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.871 38.9 151.3-110.1 145.9 34.0 0.7 20.3 93 172 A M E -D 80 0A 42 -13,-1.8 -13,-2.5 -2,-0.4 2,-0.1 -0.970 49.1 -85.7-163.0 159.2 32.5 -1.1 23.3 94 173 A K E >> -D 79 0A 107 -2,-0.3 4,-1.7 -15,-0.2 3,-1.1 -0.450 37.5-122.9 -66.8 143.5 29.3 -2.7 24.5 95 174 A L H 3> S+ 0 0 0 -17,-2.4 4,-3.2 -20,-0.3 5,-0.3 0.889 113.2 63.7 -54.4 -38.3 26.8 -0.2 26.0 96 175 A K H 3> S+ 0 0 31 -20,-2.3 4,-1.9 1,-0.2 -1,-0.3 0.868 103.1 47.5 -51.9 -40.4 26.9 -2.3 29.2 97 176 A E H <> S+ 0 0 50 -3,-1.1 4,-2.0 -21,-0.3 -1,-0.2 0.883 112.2 47.9 -74.5 -38.6 30.6 -1.5 29.6 98 177 A F H X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.934 112.0 49.7 -64.5 -45.1 30.1 2.2 29.0 99 178 A V H X S+ 0 0 7 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.895 108.5 54.1 -60.7 -38.4 27.2 2.3 31.5 100 179 A D H < S+ 0 0 127 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.923 111.4 44.8 -60.0 -43.9 29.5 0.4 34.0 101 180 A Y H >< S+ 0 0 11 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.928 109.2 56.7 -63.2 -46.6 32.1 3.1 33.6 102 181 A Y H 3< S+ 0 0 19 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.857 108.5 45.8 -56.7 -41.3 29.5 5.9 33.8 103 182 A Y T 3< S+ 0 0 121 -4,-2.1 -1,-0.3 -5,-0.2 2,-0.2 0.361 92.2 112.3 -85.6 6.0 28.3 4.7 37.2 104 183 A S < - 0 0 52 -3,-1.9 2,-0.4 -5,-0.1 3,-0.4 -0.555 60.8-142.6 -77.8 141.5 31.8 4.3 38.5 105 184 A T S S+ 0 0 131 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.836 88.1 36.8 -96.5 147.0 33.2 6.5 41.2 106 185 A N S S- 0 0 90 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.930 80.0-168.6 69.2 48.2 36.8 7.4 40.7 107 186 A R - 0 0 74 -3,-0.4 -1,-0.2 1,-0.2 -5,-0.0 -0.610 10.5-174.0 -62.2 118.7 36.4 7.7 36.9 108 187 A K + 0 0 101 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.2 0.838 65.9 57.2 -81.7 -35.8 40.0 7.9 35.7 109 188 A R S S- 0 0 130 -3,-0.1 2,-0.7 -8,-0.0 -25,-0.0 -0.556 73.8-136.6 -98.9 156.1 38.9 8.5 32.2 110 189 A V + 0 0 28 -2,-0.2 -25,-2.0 54,-0.1 -24,-0.5 -0.903 40.6 165.6-108.9 102.2 36.7 11.1 30.5 111 190 A L E -E 84 0A 6 -2,-0.7 51,-0.8 -27,-0.2 2,-0.3 -0.904 13.6-176.2-123.4 144.9 34.5 9.2 28.1 112 191 A N E -EF 83 161A 1 -29,-1.8 -29,-2.6 -2,-0.4 2,-0.5 -0.953 23.7-141.5-136.5 158.8 31.4 10.1 26.2 113 192 A V E + F 0 160A 1 47,-2.7 47,-2.4 -2,-0.3 -31,-0.1 -0.978 35.4 151.3-112.9 115.0 28.8 8.6 23.8 114 193 A T E + 0 0 46 -2,-0.5 45,-0.1 -33,-0.5 -1,-0.1 0.230 64.0 55.5-130.2 16.7 27.8 11.1 21.2 115 194 A N E + 0 0 38 -34,-0.4 2,-1.1 43,-0.1 44,-0.1 0.105 63.5 131.7-136.2 21.0 26.8 8.9 18.2 116 195 A L E - 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