==== 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 06-DEC-10 3PUS . 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 . 729 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32005.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 524 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 60 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 208 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 1 2 2 4 4 1 0 1 1 0 2 2 0 3 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 2 0 5 5 4 4 2 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 0 2 0 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 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 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.6 -9.1 -35.8 9.1 2 81 A P - 0 0 101 0, 0.0 2,-0.5 0, 0.0 212,-0.1 -0.523 360.0-144.7 -71.6 131.0 -10.1 -32.6 7.4 3 82 A V - 0 0 36 210,-0.4 2,-0.2 -2,-0.3 3,-0.0 -0.857 12.2-128.4-102.2 127.9 -11.0 -29.8 9.8 4 83 A Q > - 0 0 44 -2,-0.5 3,-1.6 1,-0.1 6,-0.4 -0.522 28.1-110.4 -74.4 136.8 -13.7 -27.4 9.0 5 84 A N T 3 S+ 0 0 2 207,-3.2 3,-0.1 1,-0.2 -1,-0.1 -0.490 104.9 26.0 -64.9 133.4 -12.8 -23.7 9.2 6 85 A G T 3 S+ 0 0 2 1,-0.3 -1,-0.2 -2,-0.2 81,-0.1 0.138 90.3 132.0 97.1 -19.5 -14.7 -22.1 12.1 7 86 A S S <> S- 0 0 25 -3,-1.6 4,-2.4 79,-0.2 -1,-0.3 -0.222 73.3-108.2 -64.3 155.7 -15.1 -25.4 14.1 8 87 A Q H > S+ 0 0 171 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.913 123.2 49.4 -46.4 -50.2 -14.2 -25.5 17.8 9 88 A L H > S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.929 108.1 52.8 -56.8 -48.4 -11.1 -27.5 16.9 10 89 A F H > S+ 0 0 10 -6,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.883 110.9 47.0 -57.6 -41.7 -10.1 -25.1 14.2 11 90 A I H X S+ 0 0 7 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.881 108.9 53.7 -70.3 -39.3 -10.3 -22.2 16.6 12 91 A K H X S+ 0 0 63 -4,-2.3 4,-0.6 -5,-0.2 -2,-0.2 0.913 113.7 44.1 -59.7 -42.1 -8.3 -24.0 19.3 13 92 A E H >X S+ 0 0 94 -4,-2.5 3,-1.2 -5,-0.2 4,-0.8 0.947 112.6 51.4 -66.6 -47.0 -5.6 -24.6 16.7 14 93 A L H >< S+ 0 0 5 -4,-2.9 3,-0.9 1,-0.3 -2,-0.2 0.883 105.7 54.8 -58.8 -40.4 -5.8 -21.0 15.5 15 94 A R H 3< S+ 0 0 110 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.738 108.3 51.6 -65.7 -19.6 -5.4 -19.6 19.0 16 95 A S H << S+ 0 0 89 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.606 89.5 98.8 -93.3 -13.2 -2.3 -21.6 19.3 17 96 A R << - 0 0 92 -3,-0.9 2,-0.4 -4,-0.8 -3,-0.0 -0.371 66.6-134.9 -74.4 152.3 -0.6 -20.5 16.1 18 97 A T - 0 0 135 -2,-0.1 -2,-0.1 3,-0.0 -1,-0.0 -0.907 23.5-174.1-105.0 137.4 2.1 -17.8 16.1 19 98 A F - 0 0 28 -2,-0.4 205,-0.1 203,-0.0 2,-0.1 -0.891 35.6 -93.6-123.7 157.4 1.9 -15.0 13.5 20 99 A P - 0 0 48 0, 0.0 205,-2.4 0, 0.0 2,-0.1 -0.496 52.9-109.6 -60.7 140.5 4.2 -12.2 12.5 21 100 A S B > -a 225 0A 23 203,-0.2 3,-1.2 407,-0.2 4,-0.2 -0.433 12.0-127.1 -72.4 149.3 3.1 -9.1 14.4 22 101 A A T 3> S+ 0 0 6 203,-1.5 4,-3.2 1,-0.3 3,-0.3 0.354 90.5 101.7 -77.4 6.6 1.5 -6.3 12.5 23 102 A E T 34 S+ 0 0 61 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.879 80.3 53.2 -50.7 -40.3 4.1 -4.1 14.2 24 103 A D T <4 S+ 0 0 83 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.879 125.6 16.0 -63.7 -40.9 5.9 -4.3 10.9 25 104 A V T 4 S+ 0 0 3 -3,-0.3 2,-0.7 -4,-0.2 -2,-0.2 0.697 103.1 80.6-117.0 -27.9 3.0 -3.2 8.7 26 105 A V < - 0 0 15 -4,-3.2 22,-0.2 20,-0.1 2,-0.2 -0.783 66.7-144.8 -95.3 113.4 0.3 -1.4 10.6 27 106 A A E -e 48 0B 35 20,-1.5 22,-3.4 -2,-0.7 2,-0.6 -0.496 5.5-139.3 -74.0 142.1 1.0 2.2 11.5 28 107 A R E +e 49 0B 51 20,-0.2 22,-0.2 -2,-0.2 -1,-0.0 -0.919 31.7 177.8 -98.2 123.9 -0.3 3.6 14.8 29 108 A V - 0 0 3 20,-2.4 5,-0.1 -2,-0.6 439,-0.1 -0.985 31.4-121.4-138.7 126.5 -1.6 7.1 14.2 30 109 A P >> - 0 0 56 0, 0.0 3,-1.6 0, 0.0 4,-0.6 -0.356 34.4-117.5 -57.6 143.2 -3.2 9.8 16.4 31 110 A G G >4 S+ 0 0 6 23,-0.5 3,-1.5 21,-0.4 24,-0.2 0.878 111.6 53.2 -53.3 -47.9 -6.7 10.7 15.1 32 111 A S G 34 S+ 0 0 97 22,-0.4 -1,-0.3 1,-0.3 23,-0.1 0.568 106.1 57.1 -68.4 -6.9 -5.9 14.4 14.3 33 112 A Q G <4 S+ 0 0 79 -3,-1.6 2,-1.9 1,-0.1 -1,-0.3 0.578 78.8 92.7 -98.5 -13.0 -2.9 13.2 12.3 34 113 A L << + 0 0 11 -3,-1.5 2,-0.2 -4,-0.6 -1,-0.1 -0.579 62.2 150.8 -83.1 81.0 -4.9 11.0 9.9 35 114 A T > - 0 0 62 -2,-1.9 4,-2.3 1,-0.1 5,-0.2 -0.573 66.2-104.1-110.5 170.4 -5.5 13.7 7.3 36 115 A L H > S+ 0 0 31 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.906 124.6 57.2 -60.7 -35.3 -5.9 13.7 3.6 37 116 A G H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.922 106.1 46.7 -59.0 -49.5 -2.3 14.9 3.5 38 117 A Y H > S+ 0 0 33 -5,-0.2 4,-2.3 2,-0.2 6,-0.3 0.889 114.2 49.4 -55.1 -44.7 -1.1 11.8 5.5 39 118 A M H X S+ 0 0 4 -4,-2.3 4,-3.0 2,-0.2 5,-0.4 0.924 113.7 44.3 -63.2 -46.0 -3.2 9.6 3.2 40 119 A E H < S+ 0 0 135 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.811 114.7 50.3 -69.3 -32.1 -1.8 11.2 -0.0 41 120 A E H < S+ 0 0 79 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.872 122.4 30.4 -72.9 -39.3 1.7 11.1 1.4 42 121 A H H < S- 0 0 110 -4,-2.3 3,-0.3 -5,-0.2 -2,-0.2 0.729 97.6-133.8 -96.8 -23.4 1.6 7.5 2.4 43 122 A G < - 0 0 19 -4,-3.0 -3,-0.2 -5,-0.3 -4,-0.1 0.535 40.9 -96.4 87.9 7.2 -0.8 6.2 -0.3 44 123 A F S S+ 0 0 7 -5,-0.4 194,-0.3 -6,-0.3 -1,-0.2 0.938 80.7 140.4 44.8 59.0 -3.0 4.2 2.1 45 124 A T + 0 0 86 -3,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.555 59.1 45.1-106.3 -14.1 -1.0 1.0 1.2 46 125 A E S S- 0 0 70 147,-0.1 -1,-0.1 190,-0.0 -20,-0.1 -0.954 94.5 -93.1-131.7 151.5 -1.0 -0.4 4.7 47 126 A P - 0 0 0 0, 0.0 -20,-1.5 0, 0.0 2,-0.4 -0.218 38.4-148.3 -58.3 151.7 -3.6 -0.8 7.5 48 127 A I E -eF 27 235B 4 187,-1.8 187,-3.1 -22,-0.2 2,-0.5 -0.987 5.1-156.8-125.1 134.6 -3.7 2.1 10.0 49 128 A L E -eF 28 234B 8 -22,-3.4 -20,-2.4 -2,-0.4 185,-0.2 -0.961 2.4-165.6-114.2 127.8 -4.7 1.7 13.6 50 129 A V E - F 0 233B 0 183,-2.9 183,-2.7 -2,-0.5 -22,-0.1 -0.954 4.4-163.1-112.2 112.2 -6.0 4.7 15.6 51 130 A P S S+ 0 0 19 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.800 72.9 33.4 -70.0 -32.4 -5.9 3.9 19.3 52 131 A K S S- 0 0 114 2,-0.2 -21,-0.4 1,-0.1 180,-0.1 -0.986 73.1-131.7-129.8 139.7 -8.2 6.6 20.5 53 132 A K > + 0 0 75 -2,-0.4 3,-2.6 178,-0.3 5,-0.5 0.762 67.7 123.1 -51.2 -33.5 -11.3 8.2 18.8 54 133 A D T 3 S+ 0 0 104 1,-0.3 -23,-0.5 2,-0.1 -22,-0.4 -0.025 79.2 7.4 -44.4 125.6 -10.0 11.7 19.5 55 134 A G T 3 S+ 0 0 53 -24,-0.2 -1,-0.3 -23,-0.1 -2,-0.1 0.269 100.8 98.0 91.1 -11.1 -9.6 13.8 16.4 56 135 A L S < S- 0 0 5 -3,-2.6 75,-3.1 2,-0.1 76,-0.4 0.732 83.7-132.5 -78.9 -22.5 -11.2 11.3 13.9 57 136 A G + 0 0 35 -4,-0.4 2,-0.6 1,-0.3 -3,-0.1 0.740 52.9 156.1 69.0 21.4 -14.6 13.0 14.0 58 137 A L - 0 0 7 -5,-0.5 2,-0.6 72,-0.1 -1,-0.3 -0.733 29.8-158.0 -77.9 121.7 -15.9 9.5 14.5 59 138 A A B +M 128 0C 45 69,-2.1 69,-2.7 -2,-0.6 -1,-0.0 -0.925 27.2 148.1-102.1 123.1 -19.3 9.7 16.2 60 139 A V - 0 0 24 -2,-0.6 67,-0.2 67,-0.2 -2,-0.0 -0.967 48.0 -88.2-147.1 158.1 -20.3 6.4 17.9 61 140 A P - 0 0 20 0, 0.0 4,-0.1 0, 0.0 65,-0.0 -0.146 53.4 -86.9 -60.3 159.9 -22.4 5.6 21.0 62 141 A A - 0 0 58 2,-0.2 3,-0.2 1,-0.1 121,-0.0 -0.303 44.1-106.3 -56.9 153.3 -20.9 5.4 24.5 63 142 A P S S+ 0 0 65 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.660 116.2 78.1 -59.5 -15.9 -19.5 1.9 25.3 64 143 A T + 0 0 100 2,-0.1 2,-0.4 120,-0.0 -2,-0.2 -0.344 68.7 103.9 -87.9 49.8 -22.6 1.5 27.5 65 144 A F - 0 0 17 -2,-0.8 2,-0.1 -3,-0.2 118,-0.0 -0.972 58.4-168.7-131.9 109.7 -24.7 0.8 24.4 66 145 A Y >> - 0 0 104 -2,-0.4 4,-1.8 1,-0.1 3,-0.8 -0.393 39.4 -96.1-106.3 176.6 -25.4 -2.9 24.2 67 146 A V H 3> S+ 0 0 5 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.870 122.6 61.9 -56.2 -37.5 -26.8 -5.4 21.8 68 147 A S H 3> S+ 0 0 43 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.883 103.8 49.4 -57.1 -37.5 -30.1 -5.0 23.5 69 148 A D H <> S+ 0 0 39 -3,-0.8 4,-2.6 2,-0.2 5,-0.3 0.912 104.8 56.4 -67.8 -43.3 -30.1 -1.3 22.4 70 149 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 5,-0.5 0.906 104.7 55.1 -51.1 -41.6 -29.2 -2.3 18.8 71 150 A E H X S+ 0 0 37 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.894 110.3 45.3 -60.6 -40.2 -32.3 -4.4 18.9 72 151 A N H < S+ 0 0 90 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.932 117.3 39.5 -70.7 -48.2 -34.4 -1.4 19.9 73 152 A Y H < S+ 0 0 71 -4,-2.6 49,-1.1 1,-0.2 50,-0.9 0.730 123.1 40.3 -81.1 -21.2 -33.1 1.2 17.5 74 153 A V H < S- 0 0 16 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.876 118.6-100.0 -91.2 -45.0 -32.8 -1.2 14.5 75 154 A G >< - 0 0 18 -4,-1.8 3,-1.7 -5,-0.5 20,-0.3 0.160 9.7-126.9 124.5 117.6 -36.0 -3.1 15.0 76 155 A P T 3 S+ 0 0 51 0, 0.0 20,-2.8 0, 0.0 21,-0.3 0.703 112.6 52.9 -62.3 -17.7 -36.6 -6.5 16.6 77 156 A E T 3 S+ 0 0 111 18,-0.2 -2,-0.1 17,-0.2 2,-0.1 0.447 79.4 123.5 -97.0 -4.0 -38.5 -7.6 13.5 78 157 A R < - 0 0 56 -3,-1.7 17,-2.7 -7,-0.2 2,-0.4 -0.364 65.3-125.5 -55.6 130.6 -35.7 -6.6 11.1 79 158 A S E -G 94 0B 81 15,-0.2 2,-0.4 16,-0.1 15,-0.2 -0.667 36.4-175.3 -78.8 134.1 -34.7 -9.5 9.0 80 159 A V E -G 93 0B 7 13,-2.5 13,-1.8 -2,-0.4 2,-0.7 -0.988 30.5-116.1-138.9 143.3 -30.9 -10.1 9.3 81 160 A D E -G 92 0B 69 -2,-0.4 33,-0.5 11,-0.2 34,-0.5 -0.670 34.0-165.7 -73.9 113.7 -28.3 -12.4 7.8 82 161 A V E -GH 91 113B 0 9,-3.3 9,-1.8 -2,-0.7 2,-0.6 -0.893 9.8-144.5-104.8 132.3 -26.9 -14.6 10.5 83 162 A T E -GH 90 112B 27 29,-3.0 29,-2.1 -2,-0.5 2,-1.0 -0.845 3.7-148.8 -94.9 119.7 -23.7 -16.6 9.9 84 163 A D E >> -GH 89 111B 28 5,-2.9 5,-1.3 -2,-0.6 4,-1.0 -0.801 15.0-164.2 -82.4 104.1 -23.5 -20.0 11.5 85 164 A V T >45S+ 0 0 0 25,-2.3 3,-0.6 -2,-1.0 -1,-0.2 0.914 81.2 54.6 -61.5 -46.8 -19.7 -20.0 12.1 86 165 A T T 345S+ 0 0 57 24,-0.7 -1,-0.2 1,-0.3 -79,-0.2 0.889 119.2 33.6 -56.2 -42.2 -19.4 -23.8 12.7 87 166 A K T 345S- 0 0 153 2,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.532 98.4-137.3 -87.1 -7.0 -21.1 -24.7 9.4 88 167 A Q T <<5 + 0 0 54 -4,-1.0 2,-0.3 -3,-0.6 -3,-0.2 0.831 66.6 125.2 46.3 32.4 -19.6 -21.6 7.7 89 168 A K E < -G 84 0B 43 -5,-1.3 -5,-2.9 0, 0.0 -1,-0.2 -0.877 53.3-135.7-117.5 153.8 -23.1 -21.4 6.2 90 169 A D E +G 83 0B 104 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.578 22.7 167.5-106.7 166.9 -25.5 -18.4 6.4 91 170 A C E -G 82 0B 62 -9,-1.8 -9,-3.3 -2,-0.2 2,-0.3 -0.971 28.9-108.9-165.0 170.8 -29.3 -18.0 7.1 92 171 A K E +G 81 0B 65 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.835 37.3 152.0-111.2 148.6 -31.9 -15.3 7.8 93 172 A M E -G 80 0B 22 -13,-1.8 -13,-2.5 -2,-0.3 2,-0.1 -0.972 49.0 -83.3-163.2 159.8 -33.8 -14.6 11.0 94 173 A K E >> -G 79 0B 90 -2,-0.3 4,-1.6 -15,-0.2 3,-1.0 -0.416 40.3-122.6 -61.5 141.6 -35.5 -11.7 12.8 95 174 A L H 3> S+ 0 0 1 -17,-2.7 4,-3.2 -20,-0.3 5,-0.3 0.920 112.4 61.5 -49.6 -46.8 -33.1 -9.6 14.8 96 175 A K H 3> S+ 0 0 81 -20,-2.8 4,-1.7 1,-0.3 -1,-0.3 0.822 102.2 51.8 -53.5 -32.9 -35.1 -10.4 18.0 97 176 A E H <> S+ 0 0 92 -3,-1.0 4,-1.6 -21,-0.3 -1,-0.3 0.915 111.9 44.8 -73.2 -40.5 -34.3 -14.1 17.5 98 177 A F H X S+ 0 0 0 -4,-1.6 4,-3.1 -3,-0.3 3,-0.3 0.954 112.3 51.0 -65.5 -48.4 -30.6 -13.4 17.2 99 178 A V H X S+ 0 0 3 -4,-3.2 4,-1.7 1,-0.3 -1,-0.2 0.860 108.7 53.4 -60.4 -32.4 -30.5 -11.1 20.1 100 179 A D H < S+ 0 0 107 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.865 111.1 45.4 -67.1 -37.2 -32.3 -13.8 22.1 101 180 A Y H >< S+ 0 0 6 -4,-1.6 3,-1.7 -3,-0.3 -2,-0.2 0.908 108.3 58.9 -68.5 -41.5 -29.7 -16.3 21.2 102 181 A Y H 3< S+ 0 0 22 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.871 109.4 42.0 -56.9 -40.7 -27.0 -13.7 22.0 103 182 A Y T 3< S+ 0 0 119 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.294 95.5 105.6 -93.1 8.4 -28.1 -13.3 25.6 104 183 A S < - 0 0 53 -3,-1.7 3,-0.5 -4,-0.1 2,-0.3 -0.355 61.5-119.1 -86.6 169.2 -28.8 -17.0 26.3 105 184 A T S S+ 0 0 137 1,-0.4 -2,-0.0 -2,-0.1 -3,-0.0 -0.891 92.2 26.0-157.2 132.7 -26.8 -19.5 28.4 106 185 A N S S- 0 0 93 -2,-0.3 2,-0.5 0, 0.0 -1,-0.4 0.334 81.7-156.1 -90.1 131.9 -25.6 -21.9 27.7 107 186 A R - 0 0 72 -3,-0.5 -6,-0.0 1,-0.2 -5,-0.0 -0.530 12.9-179.2 -63.9 115.7 -25.1 -20.9 24.1 108 187 A K + 0 0 97 -2,-0.5 -1,-0.2 -3,-0.0 2,-0.0 0.947 61.7 56.4 -77.9 -52.0 -24.8 -24.1 22.0 109 188 A R S S- 0 0 120 1,-0.0 2,-0.6 -24,-0.0 -25,-0.0 -0.229 73.3-134.7 -81.2 162.7 -24.3 -22.5 18.6 110 189 A V + 0 0 28 2,-0.0 -25,-2.3 54,-0.0 -24,-0.7 -0.925 39.8 165.3-117.7 104.5 -21.7 -20.0 17.4 111 190 A L E -H 84 0B 9 -2,-0.6 51,-0.6 -27,-0.2 2,-0.3 -0.928 15.6-170.0-126.2 145.1 -23.5 -17.4 15.4 112 191 A N E -HI 83 161B 1 -29,-2.1 -29,-3.0 -2,-0.3 2,-0.5 -0.925 19.0-148.3-131.0 154.1 -22.6 -13.9 14.1 113 192 A V E +HI 82 160B 0 47,-2.7 47,-2.8 -2,-0.3 -31,-0.1 -0.971 36.5 146.9-118.8 111.7 -24.2 -10.9 12.5 114 193 A T E + 0 0 43 -33,-0.5 45,-0.1 -2,-0.5 -1,-0.1 0.234 61.9 58.0-131.9 13.2 -21.8 -9.2 10.2 115 194 A N E + 0 0 51 -34,-0.5 2,-1.2 43,-0.1 -34,-0.1 0.080 65.1 132.1-129.4 22.8 -23.9 -7.9 7.4 116 195 A L E - 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