==== 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 3PTR . 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 . 366 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 70.8 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 . 60 16.4 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 . 26 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 2 0 0 1 0 1 0 1 0 1 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 1 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 B K 0 0 150 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.4 26.7 2.1 31.9 2 81 B P - 0 0 73 0, 0.0 2,-0.4 0, 0.0 212,-0.1 -0.640 360.0-114.6 -92.6 150.1 27.0 1.2 28.2 3 82 B V - 0 0 60 210,-0.3 2,-0.4 -2,-0.2 3,-0.0 -0.711 30.0-131.2 -82.7 130.6 26.4 3.6 25.3 4 83 B Q > - 0 0 79 -2,-0.4 3,-2.3 1,-0.1 6,-0.3 -0.689 25.7-108.8 -84.5 128.9 23.4 2.7 23.2 5 84 B N T 3 S+ 0 0 1 207,-3.9 3,-0.1 -2,-0.4 -1,-0.1 -0.339 105.3 19.1 -57.0 129.9 24.1 2.6 19.4 6 85 B G T 3 S+ 0 0 2 1,-0.3 -1,-0.3 161,-0.1 82,-0.1 0.288 93.9 135.4 92.4 -10.0 22.2 5.5 17.8 7 86 B S S <> S- 0 0 20 -3,-2.3 4,-2.7 1,-0.1 -1,-0.3 -0.173 70.5-108.9 -66.5 164.2 21.9 7.5 21.1 8 87 B Q H > S+ 0 0 77 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.906 122.5 48.1 -61.3 -42.2 22.5 11.2 21.3 9 88 B L H > S+ 0 0 114 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.899 109.7 53.3 -65.7 -40.3 25.7 10.5 23.3 10 89 B F H > S+ 0 0 13 -6,-0.3 4,-3.4 1,-0.2 5,-0.2 0.952 108.0 50.6 -56.3 -50.9 26.8 7.9 20.7 11 90 B I H X S+ 0 0 8 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.894 110.5 49.7 -55.1 -44.4 26.3 10.5 17.9 12 91 B K H X S+ 0 0 59 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.944 113.9 44.3 -61.2 -50.0 28.4 13.0 19.8 13 92 B E H >X S+ 0 0 53 -4,-2.7 4,-1.2 1,-0.2 3,-0.6 0.945 113.6 51.3 -59.4 -48.1 31.2 10.5 20.4 14 93 B L H >< S+ 0 0 7 -4,-3.4 3,-0.5 1,-0.2 -2,-0.2 0.894 107.0 52.8 -58.9 -42.3 31.1 9.2 16.9 15 94 B R H 3< S+ 0 0 100 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.806 111.4 46.8 -62.9 -30.0 31.3 12.7 15.4 16 95 B S H << S+ 0 0 97 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.673 93.5 100.5 -86.1 -18.0 34.4 13.5 17.4 17 96 B R << - 0 0 95 -4,-1.2 2,-0.4 -3,-0.5 -3,-0.0 -0.394 69.0-128.5 -78.9 144.6 36.2 10.2 16.5 18 97 B T - 0 0 131 -2,-0.1 -1,-0.1 3,-0.0 -2,-0.1 -0.734 26.2-178.6 -96.5 138.7 38.8 9.9 13.8 19 98 B F - 0 0 26 -2,-0.4 205,-0.1 203,-0.0 3,-0.1 -0.929 37.8 -91.0-129.7 154.6 38.7 7.3 11.0 20 99 B P - 0 0 39 0, 0.0 205,-2.2 0, 0.0 2,-0.2 -0.402 54.8-107.6 -55.4 141.9 41.0 6.4 8.1 21 100 B S B > -a 225 0A 61 203,-0.2 3,-1.2 1,-0.1 4,-0.2 -0.494 12.0-127.2 -77.1 145.1 39.9 8.4 5.1 22 101 B A G >> S+ 0 0 8 203,-1.7 4,-3.4 1,-0.3 3,-1.4 0.549 92.2 97.9 -66.9 -5.5 38.1 6.6 2.2 23 102 B E G 34 S+ 0 0 155 1,-0.3 -1,-0.3 202,-0.2 5,-0.1 0.867 80.5 49.5 -45.8 -45.9 40.9 8.2 0.0 24 103 B D G <4 S+ 0 0 112 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.1 0.685 125.4 24.1 -71.2 -20.2 42.8 4.9 0.1 25 104 B V T <4 S+ 0 0 6 -3,-1.4 2,-0.7 -4,-0.2 -2,-0.2 0.729 102.8 75.8-121.1 -36.9 39.9 2.7 -0.9 26 105 B V < - 0 0 14 -4,-3.4 2,-0.2 20,-0.1 22,-0.2 -0.765 67.2-143.7 -94.5 113.8 37.2 4.6 -2.8 27 106 B A E -e 48 0B 37 20,-1.4 22,-3.3 -2,-0.7 2,-0.6 -0.528 6.6-142.9 -70.0 133.5 37.9 5.5 -6.4 28 107 B R E +e 49 0B 162 -2,-0.2 22,-0.2 20,-0.2 -1,-0.0 -0.908 33.1 171.7 -93.6 124.9 36.6 8.8 -7.6 29 108 B V - 0 0 9 20,-2.4 2,-0.1 -2,-0.6 5,-0.1 -0.997 34.6-116.1-143.3 134.5 35.5 8.2 -11.2 30 109 B P > - 0 0 60 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.424 34.6-114.3 -70.4 148.9 33.6 10.3 -13.8 31 110 B G G > S+ 0 0 3 23,-0.6 3,-1.5 21,-0.5 24,-0.2 0.853 111.4 56.4 -51.4 -44.4 30.2 8.9 -14.8 32 111 B S G 3 S+ 0 0 82 22,-0.5 -1,-0.3 1,-0.3 23,-0.1 0.700 102.3 56.1 -65.6 -21.0 31.2 8.2 -18.4 33 112 B Q G < S+ 0 0 117 -3,-1.6 2,-1.8 1,-0.1 -1,-0.3 0.540 79.2 96.6 -92.6 -4.4 34.1 6.0 -17.4 34 113 B L < + 0 0 11 -3,-1.5 2,-0.2 -4,-0.5 -1,-0.1 -0.571 60.0 146.7 -83.9 78.5 31.9 3.7 -15.3 35 114 B T > - 0 0 68 -2,-1.8 4,-2.7 1,-0.1 5,-0.2 -0.612 67.3-102.7-110.4 169.4 31.5 1.0 -18.0 36 115 B L H > S+ 0 0 63 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.921 124.8 53.3 -52.8 -46.5 31.1 -2.7 -18.1 37 116 B G H > S+ 0 0 44 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.932 107.7 49.3 -55.8 -49.4 34.7 -2.8 -19.2 38 117 B Y H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.953 112.2 48.4 -54.2 -52.0 35.8 -0.7 -16.3 39 118 B M H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 5,-0.4 0.909 112.6 48.2 -57.1 -44.0 33.9 -3.0 -13.8 40 119 B E H < S+ 0 0 120 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.891 111.0 51.5 -65.8 -39.0 35.4 -6.1 -15.4 41 120 B E H < S+ 0 0 79 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.963 124.0 26.8 -60.0 -53.4 38.9 -4.7 -15.3 42 121 B H H >< S- 0 0 113 -4,-2.5 3,-0.5 -5,-0.2 -2,-0.2 0.632 97.6-135.2 -90.2 -15.7 38.8 -3.7 -11.6 43 122 B G T 3< - 0 0 19 -4,-2.6 -3,-0.2 -5,-0.3 -4,-0.1 0.569 40.0 -96.5 76.0 9.5 36.2 -6.4 -10.5 44 123 B F T 3 S+ 0 0 4 -5,-0.4 194,-0.3 -6,-0.2 -1,-0.2 0.917 81.0 138.2 44.4 56.8 34.1 -4.0 -8.4 45 124 B T < + 0 0 85 -3,-0.5 -1,-0.1 192,-0.1 -2,-0.1 0.512 62.0 48.6-102.6 -11.6 35.8 -5.0 -5.2 46 125 B E S S- 0 0 72 -4,-0.1 -20,-0.1 147,-0.1 -1,-0.1 -0.947 94.4 -96.4-128.5 152.1 36.0 -1.5 -3.8 47 126 B P - 0 0 0 0, 0.0 -20,-1.4 0, 0.0 2,-0.4 -0.222 35.1-146.8 -64.6 157.6 33.3 1.3 -3.5 48 127 B I E -eF 27 235B 5 187,-2.0 187,-3.0 -22,-0.2 2,-0.5 -0.995 4.6-156.0-131.9 127.0 33.2 3.9 -6.3 49 128 B L E -eF 28 234B 13 -22,-3.3 -20,-2.4 -2,-0.4 185,-0.2 -0.908 2.5-166.2-105.1 129.3 32.3 7.5 -5.8 50 129 B V E - F 0 233B 0 183,-3.1 183,-1.9 -2,-0.5 -22,-0.1 -0.917 5.4-162.7-113.9 101.3 31.0 9.5 -8.8 51 130 B P S S+ 0 0 29 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.822 74.1 29.2 -59.7 -35.8 31.1 13.2 -7.9 52 131 B K S S- 0 0 138 2,-0.2 -21,-0.5 180,-0.1 180,-0.1 -0.971 73.7-133.1-129.3 146.1 28.7 14.4 -10.6 53 132 B K > > + 0 0 81 -2,-0.4 3,-2.4 178,-0.4 5,-0.5 0.654 66.1 121.1 -74.5 -14.7 25.8 12.4 -12.2 54 133 B D T 3 5S+ 0 0 107 1,-0.3 -23,-0.6 2,-0.1 -22,-0.5 -0.230 79.6 16.0 -53.9 126.8 26.8 13.4 -15.8 55 134 B G T 3 5S+ 0 0 53 -24,-0.2 -1,-0.3 -23,-0.1 -2,-0.1 0.202 100.8 95.8 95.7 -15.1 27.5 10.3 -17.9 56 135 B L T < 5S- 0 0 4 -3,-2.4 75,-2.8 2,-0.1 76,-0.4 0.739 84.6-132.4 -79.0 -24.0 25.8 7.9 -15.5 57 136 B G T 5 + 0 0 37 -4,-0.4 2,-0.4 1,-0.3 -3,-0.1 0.689 54.6 153.2 73.2 17.1 22.5 7.9 -17.3 58 137 B L < - 0 0 14 -5,-0.5 2,-0.5 72,-0.1 -1,-0.3 -0.665 32.1-156.8 -77.0 129.7 21.0 8.4 -13.9 59 138 B A B +M 128 0C 40 69,-2.3 69,-2.2 -2,-0.4 -1,-0.0 -0.959 26.4 150.2-110.0 122.6 17.7 10.1 -13.9 60 139 B V - 0 0 16 -2,-0.5 67,-0.1 67,-0.2 -2,-0.0 -0.964 47.2 -96.2-140.3 157.9 16.6 11.9 -10.8 61 140 B P - 0 0 13 0, 0.0 4,-0.1 0, 0.0 65,-0.0 -0.211 53.2 -85.5 -64.2 165.8 14.5 15.0 -10.1 62 141 B A > - 0 0 54 1,-0.1 3,-1.1 2,-0.1 121,-0.0 -0.309 43.5-104.0 -63.5 158.4 16.1 18.4 -9.7 63 142 B P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 120,-0.0 0.545 117.1 77.3 -64.8 -6.6 17.3 19.2 -6.1 64 143 B T T 3 + 0 0 97 2,-0.1 2,-0.6 120,-0.0 -2,-0.1 0.094 69.4 105.8 -86.7 21.6 14.2 21.5 -5.9 65 144 B F < - 0 0 14 -3,-1.1 2,-0.1 -4,-0.1 118,-0.0 -0.924 60.0-167.6-100.8 116.3 12.2 18.3 -5.4 66 145 B Y >> - 0 0 105 -2,-0.6 4,-2.1 1,-0.1 3,-0.5 -0.432 38.4-100.0-108.1 174.1 11.3 18.2 -1.7 67 146 B V H 3> S+ 0 0 3 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.869 123.8 58.6 -61.0 -34.1 10.0 15.7 0.9 68 147 B S H 3> S+ 0 0 42 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.873 105.2 51.0 -61.8 -34.4 6.6 17.4 0.4 69 148 B D H <> S+ 0 0 40 -3,-0.5 4,-2.5 2,-0.2 5,-0.3 0.903 105.7 53.7 -68.1 -42.6 6.9 16.4 -3.3 70 149 B V H X>S+ 0 0 0 -4,-2.1 4,-3.3 1,-0.2 5,-0.6 0.952 107.2 53.3 -53.8 -47.2 7.7 12.8 -2.3 71 150 B E H X5S+ 0 0 38 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.908 110.5 46.3 -56.3 -45.1 4.5 12.8 -0.3 72 151 B N H <5S+ 0 0 84 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.886 119.3 38.3 -64.6 -41.3 2.5 13.9 -3.3 73 152 B Y H <5S+ 0 0 77 -4,-2.5 49,-0.9 1,-0.1 50,-0.8 0.801 123.0 39.6 -86.6 -30.5 4.0 11.5 -5.7 74 153 B V H <5S- 0 0 15 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.898 119.8-106.5 -78.7 -45.2 4.3 8.5 -3.5 75 154 B G ><< - 0 0 21 -4,-2.1 3,-1.5 -5,-0.6 20,-0.3 0.190 8.8-119.7 118.8 122.7 1.0 9.2 -1.8 76 155 B P T 3 S+ 0 0 50 0, 0.0 20,-2.6 0, 0.0 21,-0.3 0.739 111.5 54.3 -61.3 -24.1 0.2 10.6 1.7 77 156 B E T 3 S+ 0 0 96 18,-0.2 -2,-0.1 17,-0.2 -6,-0.0 0.564 79.1 121.8 -89.7 -9.2 -1.7 7.4 2.7 78 157 B R < - 0 0 59 -3,-1.5 17,-1.9 -7,-0.2 2,-0.3 -0.270 65.5-123.7 -56.9 131.0 1.1 5.0 1.9 79 158 B S E -G 94 0B 72 15,-0.2 2,-0.3 16,-0.1 15,-0.2 -0.609 36.2-177.5 -75.0 135.9 2.2 2.9 4.8 80 159 B V E -G 93 0B 7 13,-2.4 13,-1.6 -2,-0.3 2,-0.4 -0.983 28.4-117.4-137.0 147.7 6.0 3.3 5.4 81 160 B D E -G 92 0B 57 -2,-0.3 2,-0.4 11,-0.2 34,-0.4 -0.691 32.2-164.9 -82.3 134.9 8.5 1.7 7.9 82 161 B V E -G 91 0B 0 9,-3.3 9,-2.3 -2,-0.4 2,-0.6 -0.981 9.8-146.9-127.2 130.5 10.0 4.2 10.2 83 162 B T E -GH 90 112B 27 29,-2.4 29,-1.8 -2,-0.4 2,-1.0 -0.845 6.2-148.7 -96.5 124.5 13.1 3.8 12.3 84 163 B D E >> -GH 89 111B 28 5,-3.0 4,-1.9 -2,-0.6 5,-1.2 -0.835 16.4-162.2 -85.3 103.5 13.3 5.5 15.7 85 164 B V T 45S+ 0 0 0 25,-2.6 -1,-0.2 -2,-1.0 26,-0.1 0.852 82.3 51.9 -61.2 -41.1 17.1 6.0 15.7 86 165 B T T 45S+ 0 0 40 24,-0.5 -1,-0.2 1,-0.2 -79,-0.1 0.846 120.6 34.1 -68.1 -32.8 17.5 6.6 19.5 87 166 B K T 45S- 0 0 143 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.652 98.2-137.4 -89.4 -19.6 15.5 3.5 20.4 88 167 B Q T <5 + 0 0 51 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.773 63.1 129.1 60.0 27.4 16.9 1.5 17.4 89 168 B K E < -G 84 0B 49 -5,-1.2 -5,-3.0 0, 0.0 2,-0.3 -0.755 50.8-137.7-108.9 158.9 13.3 0.2 17.1 90 169 B D E +G 83 0B 103 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.842 23.9 165.0-116.7 152.4 11.0 0.2 14.0 91 170 B C E -G 82 0B 60 -9,-2.3 -9,-3.3 -2,-0.3 2,-0.3 -0.920 28.9-112.0-150.7 175.5 7.4 1.0 13.5 92 171 B K E +G 81 0B 147 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.851 35.6 151.3-114.8 154.4 4.8 1.8 10.8 93 172 B M E -G 80 0B 27 -13,-1.6 -13,-2.4 -2,-0.3 2,-0.1 -0.956 48.9 -83.9-167.3 160.6 2.9 5.0 10.0 94 173 B K E > -G 79 0B 90 -2,-0.3 4,-1.7 -15,-0.2 3,-0.4 -0.397 40.5-119.3 -69.2 153.0 1.3 6.7 7.0 95 174 B L H > S+ 0 0 0 -17,-1.9 4,-2.9 -20,-0.3 5,-0.3 0.934 113.1 60.5 -63.4 -41.4 3.8 8.8 4.9 96 175 B K H > S+ 0 0 85 -20,-2.6 4,-2.0 1,-0.3 -1,-0.2 0.855 103.6 51.7 -53.7 -37.4 1.8 11.9 5.6 97 176 B E H > S+ 0 0 111 -3,-0.4 4,-2.0 -21,-0.3 -1,-0.3 0.920 110.0 47.1 -66.4 -44.8 2.4 11.4 9.3 98 177 B F H X S+ 0 0 0 -4,-1.7 4,-3.2 1,-0.2 -2,-0.2 0.939 111.0 52.3 -61.8 -44.9 6.2 11.1 8.8 99 178 B V H X S+ 0 0 10 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.882 106.0 54.4 -57.6 -40.4 6.2 14.1 6.6 100 179 B D H X S+ 0 0 123 -4,-2.0 4,-0.6 -5,-0.3 -1,-0.2 0.911 111.7 45.0 -57.3 -45.6 4.4 16.1 9.4 101 180 B Y H >< S+ 0 0 13 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.947 110.1 55.4 -62.1 -48.4 7.2 15.1 11.7 102 181 B Y H 3< S+ 0 0 30 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.875 111.0 43.3 -54.2 -42.4 9.8 15.9 9.2 103 182 B Y H 3< S+ 0 0 113 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.505 91.6 109.5 -87.9 -2.1 8.6 19.5 8.7 104 183 B S << - 0 0 46 -3,-1.4 3,-0.2 -4,-0.6 -3,-0.1 -0.196 56.0-153.3 -67.5 163.8 8.1 20.1 12.4 105 184 B T S S+ 0 0 141 1,-0.2 2,-2.3 0, 0.0 -1,-0.1 0.810 87.7 64.0-106.1 -51.7 10.3 22.5 14.3 106 185 B N S S+ 0 0 95 1,-0.0 2,-0.9 0, 0.0 -1,-0.2 -0.563 78.0 178.1 -67.8 81.3 10.1 21.2 17.9 107 186 B R + 0 0 76 -2,-2.3 -1,-0.0 1,-0.2 -6,-0.0 -0.794 13.3 161.2 -99.5 98.6 11.7 18.0 16.6 108 187 B K + 0 0 86 -2,-0.9 -1,-0.2 2,-0.0 0, 0.0 0.974 54.1 52.1 -76.6 -78.6 12.2 15.6 19.5 109 188 B R S S- 0 0 126 1,-0.1 2,-0.6 -24,-0.0 -25,-0.0 -0.024 75.8-128.4 -57.8 158.6 12.6 12.1 18.2 110 189 B V + 0 0 27 54,-0.1 -25,-2.6 2,-0.0 -24,-0.5 -0.953 40.7 169.6-109.1 109.6 15.2 11.1 15.5 111 190 B L E -H 84 0B 6 -2,-0.6 51,-0.7 -27,-0.2 2,-0.3 -0.953 11.5-176.9-126.4 140.9 13.3 9.2 12.8 112 191 B N E -HI 83 161B 0 -29,-1.8 -29,-2.4 -2,-0.4 2,-0.5 -0.942 23.0-143.4-134.0 156.6 14.2 8.1 9.3 113 192 B V E + I 0 160B 0 47,-2.5 47,-2.3 -2,-0.3 -31,-0.1 -0.987 32.3 156.7-112.4 116.1 12.6 6.3 6.3 114 193 B T E + 0 0 29 -2,-0.5 45,-0.1 -33,-0.4 -1,-0.1 0.399 64.5 46.3-124.3 5.0 15.2 4.0 4.7 115 194 B N E + 0 0 24 -34,-0.4 2,-1.1 43,-0.1 167,-0.2 0.012 61.9 138.0-139.8 32.2 13.2 1.4 2.9 116 195 B L E - 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