==== 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 3PU8 . 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 . 728 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 521 71.6 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 . 121 16.6 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 . 54 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 217 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 3 2 2 5 1 0 0 2 0 2 1 1 1 1 0 0 0 2 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 2 2 6 5 3 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 B K 0 0 145 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.2 21.7 -32.1 8.8 2 81 B P - 0 0 96 0, 0.0 2,-0.3 0, 0.0 212,-0.1 -0.497 360.0-113.7 -73.7 141.5 22.8 -28.6 7.5 3 82 B V - 0 0 76 210,-0.2 2,-0.3 -2,-0.2 3,-0.0 -0.587 26.1-138.9 -80.6 129.6 22.2 -25.6 9.7 4 83 B Q > - 0 0 69 -2,-0.3 3,-1.7 1,-0.1 6,-0.4 -0.685 25.3-103.4 -89.9 141.7 19.7 -23.0 8.5 5 84 B N T 3 S+ 0 0 3 207,-3.4 3,-0.1 -2,-0.3 163,-0.1 -0.394 107.4 22.5 -59.9 129.4 20.3 -19.3 8.8 6 85 B G T 3 S+ 0 0 2 1,-0.3 -1,-0.2 -2,-0.1 81,-0.1 0.081 91.7 130.4 100.5 -22.8 18.3 -17.8 11.7 7 86 B S S <> S- 0 0 25 -3,-1.7 4,-2.4 79,-0.2 -1,-0.3 -0.133 74.1-104.4 -60.3 160.7 17.9 -21.1 13.5 8 87 B Q H > S+ 0 0 175 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.863 121.5 47.6 -54.0 -43.2 18.6 -21.4 17.2 9 88 B L H > S+ 0 0 61 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.899 108.8 54.0 -69.2 -42.3 21.9 -23.2 16.6 10 89 B F H > S+ 0 0 17 -6,-0.4 4,-3.6 1,-0.2 5,-0.2 0.942 107.9 50.3 -53.9 -50.9 23.0 -20.7 13.9 11 90 B I H X S+ 0 0 8 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.894 110.6 50.0 -59.0 -40.4 22.5 -17.9 16.4 12 91 B K H X S+ 0 0 156 -4,-1.7 4,-1.0 -5,-0.2 -1,-0.2 0.954 113.7 44.7 -63.8 -48.9 24.6 -19.7 19.0 13 92 B E H >X S+ 0 0 51 -4,-2.9 4,-1.4 1,-0.2 3,-1.3 0.957 112.5 52.9 -56.7 -49.5 27.4 -20.3 16.5 14 93 B L H 3< S+ 0 0 5 -4,-3.6 3,-0.4 1,-0.3 -1,-0.2 0.878 104.2 54.7 -57.5 -42.0 27.2 -16.7 15.2 15 94 B R H 3< S+ 0 0 105 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.764 111.0 47.5 -61.9 -25.1 27.5 -15.3 18.7 16 95 B S H << S+ 0 0 86 -3,-1.3 -1,-0.2 -4,-1.0 -2,-0.2 0.694 89.2 100.8 -91.2 -21.8 30.7 -17.3 19.2 17 96 B R < - 0 0 100 -4,-1.4 2,-0.4 -3,-0.4 -3,-0.0 -0.367 68.2-134.5 -63.9 141.6 32.3 -16.3 15.9 18 97 B T - 0 0 133 -2,-0.1 -2,-0.1 3,-0.0 -1,-0.1 -0.798 24.2-174.0 -97.2 143.0 35.0 -13.7 15.9 19 98 B F - 0 0 23 -2,-0.4 205,-0.1 203,-0.0 3,-0.1 -0.956 35.4 -92.4-133.0 150.7 35.0 -10.9 13.4 20 99 B P - 0 0 44 0, 0.0 205,-2.3 0, 0.0 2,-0.1 -0.391 55.5-105.1 -57.6 140.9 37.3 -8.0 12.5 21 100 B S B > -a 225 0A 64 203,-0.2 3,-0.9 1,-0.1 205,-0.2 -0.395 13.7-125.9 -72.5 147.1 36.2 -4.9 14.4 22 101 B A G >> S+ 0 0 7 203,-1.9 4,-3.5 1,-0.2 3,-1.6 0.507 89.7 101.7 -68.7 -0.9 34.3 -2.1 12.6 23 102 B E G 34 S+ 0 0 158 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.832 78.4 44.4 -50.3 -47.3 37.1 0.1 14.1 24 103 B D G <4 S+ 0 0 107 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.1 0.468 126.0 32.5 -81.0 0.8 39.2 0.4 11.0 25 104 B V T <4 S+ 0 0 3 -3,-1.6 2,-0.7 1,-0.2 -2,-0.2 0.702 101.4 68.6-127.5 -43.2 36.2 1.0 8.8 26 105 B V S < S- 0 0 15 -4,-3.5 2,-0.2 20,-0.1 22,-0.2 -0.795 70.7-142.4 -94.2 116.1 33.4 2.9 10.6 27 106 B A E -e 48 0B 36 20,-1.4 22,-3.3 -2,-0.7 2,-0.6 -0.549 6.7-139.2 -74.3 137.9 34.2 6.5 11.5 28 107 B R E +e 49 0B 172 -2,-0.2 22,-0.2 20,-0.2 -1,-0.0 -0.893 33.3 175.1 -92.5 125.5 32.9 7.9 14.8 29 108 B V - 0 0 10 20,-2.5 2,-0.2 -2,-0.6 5,-0.0 -0.992 33.1-117.9-138.5 137.5 31.7 11.4 14.1 30 109 B P >> - 0 0 76 0, 0.0 3,-2.3 0, 0.0 4,-0.8 -0.538 33.6-117.4 -71.8 142.3 29.9 14.1 16.2 31 110 B G G >4 S+ 0 0 5 21,-0.5 3,-0.8 23,-0.5 24,-0.2 0.830 111.6 56.8 -51.0 -39.4 26.5 15.0 14.8 32 111 B S G 34 S+ 0 0 77 22,-0.4 -1,-0.3 1,-0.2 23,-0.1 0.681 102.9 56.1 -70.6 -15.4 27.4 18.6 14.1 33 112 B Q G <4 S+ 0 0 111 -3,-2.3 2,-2.4 1,-0.1 5,-0.3 0.679 77.3 96.2 -89.8 -19.9 30.3 17.5 11.9 34 113 B L << + 0 0 11 -3,-0.8 2,-0.2 -4,-0.8 -1,-0.1 -0.474 61.0 150.8 -71.2 78.9 28.2 15.4 9.5 35 114 B T > - 0 0 68 -2,-2.4 4,-2.2 1,-0.1 5,-0.2 -0.571 65.9-105.4-105.9 171.5 27.8 18.2 7.0 36 115 B L H > S+ 0 0 55 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.839 124.1 55.6 -62.2 -33.0 27.4 18.2 3.2 37 116 B G H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.946 106.3 48.5 -64.2 -50.5 31.0 19.4 3.2 38 117 B Y H > S+ 0 0 44 -5,-0.3 4,-2.5 1,-0.2 5,-0.4 0.911 110.6 51.4 -52.7 -47.5 32.1 16.3 5.1 39 118 B M H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.915 111.7 47.2 -61.1 -41.8 30.2 14.0 2.8 40 119 B E H < S+ 0 0 123 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.905 112.4 49.5 -67.4 -40.0 31.7 15.5 -0.2 41 120 B E H < S+ 0 0 83 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.917 125.0 27.5 -65.4 -44.1 35.3 15.4 1.2 42 121 B H H < S- 0 0 116 -4,-2.5 3,-0.5 -5,-0.2 -2,-0.2 0.675 97.6-137.6 -94.4 -20.4 35.0 11.7 2.3 43 122 B G < - 0 0 17 -4,-2.6 -3,-0.2 -5,-0.4 -4,-0.1 0.570 38.9 -95.3 77.9 10.2 32.5 10.6 -0.3 44 123 B F S S+ 0 0 3 -5,-0.3 194,-0.3 -6,-0.2 -1,-0.2 0.909 80.7 137.8 46.4 54.1 30.3 8.5 1.9 45 124 B T + 0 0 91 -3,-0.5 -1,-0.1 192,-0.1 -2,-0.1 0.515 62.2 44.8-102.7 -9.6 32.1 5.2 1.0 46 125 B E S S- 0 0 72 147,-0.1 -1,-0.1 -4,-0.1 -20,-0.1 -0.963 95.2 -93.4-132.3 153.3 32.2 3.8 4.5 47 126 B P - 0 0 1 0, 0.0 -20,-1.4 0, 0.0 2,-0.4 -0.164 36.6-147.5 -61.9 159.9 29.6 3.6 7.2 48 127 B I E -eF 27 235B 7 187,-2.0 187,-3.0 -22,-0.2 2,-0.5 -0.999 3.5-154.0-133.0 132.2 29.5 6.4 9.8 49 128 B L E -eF 28 234B 11 -22,-3.3 -20,-2.5 -2,-0.4 185,-0.2 -0.924 2.3-164.7-108.9 127.6 28.6 6.0 13.5 50 129 B V E - F 0 233B 0 183,-3.1 183,-2.0 -2,-0.5 -22,-0.1 -0.919 3.9-165.0-110.2 103.0 27.2 9.0 15.4 51 130 B P S S+ 0 0 35 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.828 75.0 29.0 -61.8 -35.5 27.4 8.1 19.1 52 131 B K S S- 0 0 138 2,-0.2 -21,-0.5 180,-0.1 180,-0.1 -0.973 72.8-135.7-128.8 146.5 25.1 10.9 20.2 53 132 B K > + 0 0 74 -2,-0.4 3,-2.7 178,-0.3 5,-0.5 0.691 63.9 123.1 -77.0 -16.0 22.2 12.5 18.3 54 133 B D T 3 S+ 0 0 104 1,-0.3 -23,-0.5 2,-0.1 -22,-0.4 -0.164 79.8 16.4 -47.8 125.6 23.1 16.1 19.3 55 134 B G T 3 S+ 0 0 54 -24,-0.2 -1,-0.3 -23,-0.1 -2,-0.1 0.236 99.2 97.7 96.6 -14.5 23.7 18.1 16.1 56 135 B L S < S- 0 0 5 -3,-2.7 75,-2.9 2,-0.1 76,-0.4 0.735 83.8-130.7 -78.4 -23.7 21.9 15.7 13.7 57 136 B G + 0 0 33 -4,-0.4 2,-0.5 1,-0.3 -3,-0.1 0.722 54.2 156.8 72.3 20.6 18.6 17.4 13.6 58 137 B L - 0 0 9 -5,-0.5 2,-0.6 72,-0.1 -1,-0.3 -0.701 30.3-157.1 -81.6 123.7 17.2 14.0 14.3 59 138 B A B +M 128 0C 34 69,-2.4 69,-2.4 -2,-0.5 -1,-0.0 -0.898 27.4 148.0-101.3 123.3 13.7 14.0 15.9 60 139 B V - 0 0 23 -2,-0.6 67,-0.1 67,-0.2 -2,-0.0 -0.980 47.8 -96.7-146.2 156.5 12.7 10.9 17.8 61 140 B P - 0 0 21 0, 0.0 4,-0.1 0, 0.0 65,-0.0 -0.218 53.4 -89.2 -62.8 164.4 10.6 10.0 20.9 62 141 B A > - 0 0 53 1,-0.1 3,-1.3 2,-0.1 121,-0.0 -0.304 40.0-102.1 -70.1 160.4 12.3 9.6 24.3 63 142 B P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 120,-0.0 0.708 118.2 76.9 -56.1 -20.0 13.6 6.2 25.3 64 143 B T T 3 S+ 0 0 97 2,-0.1 2,-0.5 120,-0.0 -2,-0.1 0.172 71.9 107.2 -77.1 20.0 10.4 6.0 27.5 65 144 B F < - 0 0 18 -3,-1.3 2,-0.2 -4,-0.1 118,-0.0 -0.887 56.4-167.0-100.5 125.8 8.6 5.2 24.2 66 145 B Y > - 0 0 100 -2,-0.5 4,-1.9 1,-0.1 3,-0.5 -0.587 39.1-104.2-116.8 171.6 7.6 1.6 24.0 67 146 B V H > S+ 0 0 3 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.871 122.9 58.0 -58.9 -35.0 6.3 -1.0 21.7 68 147 B S H > S+ 0 0 44 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.872 104.5 52.0 -63.4 -34.0 2.9 -0.5 23.3 69 148 B D H > S+ 0 0 39 -3,-0.5 4,-2.5 2,-0.2 5,-0.3 0.884 104.9 54.5 -66.7 -39.8 3.2 3.1 22.3 70 149 B V H X>S+ 0 0 1 -4,-1.9 4,-2.8 1,-0.2 5,-0.5 0.935 105.4 54.5 -57.4 -44.8 3.9 2.1 18.7 71 150 B E H X5S+ 0 0 41 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.910 110.0 47.3 -54.8 -45.2 0.7 0.1 18.7 72 151 B N H <5S+ 0 0 92 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.950 118.2 36.9 -62.6 -53.4 -1.3 3.2 19.8 73 152 B Y H <5S+ 0 0 74 -4,-2.5 49,-1.0 1,-0.2 50,-0.7 0.797 123.6 41.3 -77.5 -27.6 0.1 5.7 17.3 74 153 B V H <5S- 0 0 15 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.885 117.6-103.6 -83.9 -42.7 0.3 3.3 14.4 75 154 B G ><< - 0 0 18 -4,-2.1 3,-1.0 -5,-0.5 20,-0.3 0.251 9.0-123.7 118.4 121.0 -2.9 1.5 14.9 76 155 B P T 3 S+ 0 0 51 0, 0.0 20,-2.7 0, 0.0 21,-0.4 0.707 112.0 50.8 -61.0 -24.1 -3.7 -2.0 16.4 77 156 B E T 3 S+ 0 0 100 18,-0.2 -2,-0.1 17,-0.2 -6,-0.0 0.626 80.0 119.3 -92.6 -17.0 -5.5 -3.0 13.3 78 157 B R < - 0 0 67 -3,-1.0 17,-1.9 -7,-0.2 2,-0.2 -0.249 67.9-123.6 -48.3 123.7 -2.8 -2.0 10.9 79 158 B S E -G 94 0B 54 15,-0.2 2,-0.3 16,-0.1 15,-0.2 -0.507 34.4-171.4 -72.4 140.4 -1.6 -5.0 8.9 80 159 B V E -G 93 0B 6 13,-2.6 13,-1.5 -2,-0.2 2,-0.5 -0.976 27.2-116.9-136.4 150.9 2.1 -5.7 9.2 81 160 B D E -G 92 0B 47 -2,-0.3 2,-0.4 11,-0.2 34,-0.4 -0.733 34.3-165.4 -81.3 128.0 4.8 -8.0 7.7 82 161 B V E -G 91 0B 0 9,-3.1 9,-2.6 -2,-0.5 2,-0.6 -0.965 9.8-144.9-121.9 133.4 6.2 -10.3 10.3 83 162 B T E -GH 90 112B 24 29,-2.7 29,-1.9 -2,-0.4 2,-1.1 -0.861 3.6-150.3-100.7 118.5 9.4 -12.3 9.8 84 163 B D E >> -GH 89 111B 25 5,-2.8 4,-2.1 -2,-0.6 5,-1.3 -0.779 15.8-161.7 -81.6 102.2 9.6 -15.7 11.4 85 164 B V T 45S+ 0 0 0 25,-2.4 -1,-0.2 -2,-1.1 26,-0.1 0.842 82.2 48.9 -61.5 -38.9 13.3 -15.7 12.0 86 165 B T T 45S+ 0 0 40 24,-0.5 -1,-0.2 1,-0.2 -79,-0.2 0.908 119.0 37.7 -71.4 -40.7 13.8 -19.5 12.4 87 166 B K T 45S- 0 0 117 2,-0.2 -1,-0.2 -81,-0.1 -2,-0.2 0.778 99.0-138.1 -73.6 -24.9 11.8 -20.4 9.3 88 167 B Q T <5 + 0 0 52 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.857 63.1 126.5 59.4 38.2 13.2 -17.4 7.5 89 168 B K E < -G 84 0B 43 -5,-1.3 -5,-2.8 640,-0.0 2,-0.3 -0.921 53.4-135.4-123.9 152.0 9.7 -16.9 6.1 90 169 B D E +G 83 0B 92 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.766 23.8 169.8-106.5 151.6 7.4 -13.9 6.2 91 170 B C E -G 82 0B 30 -9,-2.6 -9,-3.1 -2,-0.3 2,-0.3 -0.886 27.7-111.4-145.1 179.5 3.7 -13.6 7.0 92 171 B K E +G 81 0B 78 637,-1.1 2,-0.3 -2,-0.3 -11,-0.2 -0.866 38.2 147.4-117.7 151.2 1.0 -11.0 7.6 93 172 B M E -G 80 0B 43 -13,-1.5 -13,-2.6 -2,-0.3 2,-0.1 -0.951 49.6 -82.7-172.8 156.3 -0.8 -10.1 10.8 94 173 B K E >> -G 79 0B 101 -2,-0.3 4,-1.9 -15,-0.2 3,-0.6 -0.379 38.1-123.7 -66.9 149.7 -2.4 -7.2 12.7 95 174 B L H 3> S+ 0 0 0 -17,-1.9 4,-3.3 -20,-0.3 5,-0.3 0.915 111.8 60.7 -63.5 -40.8 -0.0 -5.1 14.7 96 175 B K H 3> S+ 0 0 88 -20,-2.7 4,-1.7 1,-0.2 -1,-0.3 0.846 105.5 49.5 -55.0 -34.6 -2.1 -5.7 17.9 97 176 B E H <> S+ 0 0 44 -3,-0.6 4,-2.0 -21,-0.4 -1,-0.2 0.927 110.2 47.4 -72.8 -45.7 -1.4 -9.4 17.4 98 177 B F H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.939 112.4 52.1 -57.7 -43.9 2.4 -9.0 16.9 99 178 B V H X S+ 0 0 7 -4,-3.3 4,-1.9 1,-0.2 -1,-0.2 0.867 104.7 54.9 -61.3 -37.4 2.3 -6.7 20.0 100 179 B D H < S+ 0 0 130 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.907 111.8 45.0 -62.5 -39.9 0.5 -9.4 22.0 101 180 B Y H >< S+ 0 0 13 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.925 108.3 57.2 -64.4 -47.1 3.4 -11.8 21.1 102 181 B Y H 3< S+ 0 0 18 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.868 109.4 44.6 -54.0 -41.1 6.0 -9.2 21.8 103 182 B Y T 3< S+ 0 0 112 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.394 86.6 124.5 -88.5 3.1 4.8 -8.8 25.4 104 183 B S X - 0 0 51 -3,-1.8 3,-0.5 -4,-0.2 -3,-0.1 -0.346 58.3-144.5 -62.4 143.5 4.4 -12.5 25.9 105 184 B T T 3 S+ 0 0 150 1,-0.2 -1,-0.1 -2,-0.0 -4,-0.0 0.648 96.7 33.5 -84.2 -16.9 6.3 -13.9 28.9 106 185 B N T 3 S- 0 0 76 -5,-0.1 -1,-0.2 0, 0.0 2,-0.1 -0.452 75.6-175.9-138.8 63.5 7.1 -17.1 27.1 107 186 B R < - 0 0 71 -3,-0.5 -5,-0.0 1,-0.2 -6,-0.0 -0.427 6.3-175.3 -58.5 128.5 7.6 -16.4 23.4 108 187 B K + 0 0 96 -2,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.837 66.9 58.1 -87.0 -44.4 8.1 -19.7 21.6 109 188 B R S S- 0 0 113 -24,-0.0 2,-0.6 -23,-0.0 -25,-0.0 -0.310 76.3-133.1 -84.1 163.7 8.7 -18.1 18.2 110 189 B V + 0 0 29 -2,-0.1 -25,-2.4 54,-0.1 -24,-0.5 -0.958 41.4 163.9-115.4 106.5 11.3 -15.6 17.1 111 190 B L E -H 84 0B 7 -2,-0.6 51,-0.6 -27,-0.2 2,-0.3 -0.963 13.4-177.5-129.7 140.4 9.5 -12.9 15.2 112 191 B N E -HI 83 161B 0 -29,-1.9 -29,-2.7 -2,-0.4 2,-0.5 -0.929 24.0-139.4-133.3 162.8 10.3 -9.4 14.1 113 192 B V E + I 0 160B 0 47,-2.5 47,-2.5 -2,-0.3 -31,-0.1 -0.986 35.6 150.9-116.2 116.0 8.9 -6.4 12.3 114 193 B T E + 0 0 43 -2,-0.5 45,-0.1 -33,-0.4 -1,-0.1 0.167 65.1 56.2-131.7 17.7 11.4 -4.8 10.0 115 194 B N E + 0 0 34 -34,-0.4 2,-1.2 43,-0.2 44,-0.1 0.139 64.0 132.3-135.3 16.0 9.3 -3.3 7.2 116 195 B L E - 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