==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 18-JAN-05 1YKE . COMPND 2 MOLECULE: RNA POLYMERASE II MEDIATOR COMPLEX PROTEIN MED7; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.BAUMLI,S.HOEPPNER,P.CRAMER . 428 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28180.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 386 90.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 306 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 0 1 0 0 0 0 0 0 0 1 0 0 0 1 0 0 2 0 1 2 0 0 0 1 0 4 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 108 A E 0 0 251 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.9 7.3 31.3 19.0 2 109 A S - 0 0 98 1,-0.1 2,-1.9 171,-0.0 170,-0.0 -0.723 360.0-137.1 -86.8 130.3 9.2 28.5 20.6 3 110 A T - 0 0 89 -2,-0.4 5,-0.1 4,-0.0 -1,-0.1 -0.396 33.6-139.3 -84.2 60.1 9.6 25.4 18.4 4 111 A N > + 0 0 74 -2,-1.9 4,-1.0 1,-0.2 168,-0.1 0.189 28.5 179.9 -24.1 116.7 8.8 23.2 21.4 5 112 A Y H > S+ 0 0 15 2,-0.2 4,-2.1 166,-0.2 5,-0.2 0.637 74.2 74.3 -99.7 -20.6 11.1 20.1 21.3 6 113 A Q H > S+ 0 0 67 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.838 105.1 45.1 -59.2 -28.1 9.7 18.5 24.5 7 114 A Y H >> S+ 0 0 105 2,-0.2 3,-1.7 1,-0.2 4,-1.6 0.958 105.2 57.0 -76.1 -59.3 6.9 17.8 22.0 8 115 A K H 3X S+ 0 0 53 -4,-1.0 4,-2.0 1,-0.3 -2,-0.2 0.774 108.1 50.5 -45.8 -30.2 9.0 16.7 19.1 9 116 A I H 3X S+ 0 0 7 -4,-2.1 4,-2.1 2,-0.2 -1,-0.3 0.811 104.9 57.2 -80.3 -29.5 10.4 14.1 21.4 10 117 A Q H XX S+ 0 0 91 -3,-1.7 4,-1.9 -4,-0.6 3,-0.8 0.999 111.5 41.5 -57.8 -66.9 6.9 13.0 22.4 11 118 A E H >X S+ 0 0 53 -4,-1.6 4,-2.0 1,-0.3 3,-1.3 0.935 111.2 55.8 -42.4 -63.3 6.0 12.2 18.8 12 119 A L H 3X S+ 0 0 4 -4,-2.0 4,-1.5 1,-0.3 -1,-0.3 0.846 109.5 47.4 -40.6 -43.6 9.4 10.7 18.1 13 120 A R H X S+ 0 0 21 -4,-3.5 4,-1.6 1,-0.2 3,-1.1 0.994 111.2 52.2 -55.1 -64.9 3.6 -2.4 16.6 22 129 A N H 3X S+ 0 0 11 -4,-2.1 4,-1.5 1,-0.3 -1,-0.2 0.715 112.4 46.7 -41.4 -29.1 3.1 -2.1 12.8 23 130 A Y H 3X S+ 0 0 2 -4,-1.2 4,-2.5 -3,-0.4 -1,-0.3 0.854 104.9 59.6 -83.8 -36.0 6.2 -4.2 12.4 24 131 A L H S+ 0 0 2 -4,-2.4 6,-1.7 -3,-1.1 5,-1.5 0.790 109.6 45.3 -59.8 -28.2 5.0 -6.7 14.9 25 132 A E H <5S+ 0 0 17 -4,-1.6 3,-0.3 4,-0.2 -1,-0.2 0.903 107.1 54.5 -80.9 -48.7 1.9 -7.2 12.7 26 133 A L H <5S+ 0 0 17 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.966 111.1 48.7 -50.5 -54.2 3.7 -7.5 9.4 27 134 A I H <5S- 0 0 16 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.802 117.3-113.4 -55.1 -36.1 5.8 -10.3 11.0 28 135 A G T <5S+ 0 0 23 -4,-0.8 -3,-0.2 -3,-0.3 -2,-0.1 0.423 85.0 117.0 114.7 -0.3 2.8 -12.2 12.4 29 136 A V S > - 0 0 71 -2,-0.3 3,-1.4 1,-0.1 4,-0.6 -0.524 33.4-119.1 -71.9 133.1 -5.9 -9.8 7.8 34 141 A P H 3> S+ 0 0 72 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.574 108.1 72.1 -45.5 -23.3 -3.8 -10.0 4.5 35 142 A D H 34 S+ 0 0 122 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.310 105.1 43.8 -80.1 12.0 -5.8 -7.1 2.8 36 143 A M H X> S+ 0 0 69 -3,-1.4 4,-2.1 2,-0.1 3,-1.8 0.568 85.2 93.8-120.9 -33.3 -3.9 -5.0 5.3 37 144 A Y H 3X S+ 0 0 9 -4,-0.6 4,-1.8 1,-0.3 3,-0.2 0.804 91.3 43.5 -30.5 -55.2 -0.5 -6.5 5.0 38 145 A E H 3X S+ 0 0 101 -4,-0.6 4,-2.2 1,-0.2 -1,-0.3 0.808 108.0 58.4 -69.4 -29.2 0.6 -4.0 2.5 39 146 A R H <> S+ 0 0 138 -3,-1.8 4,-3.5 2,-0.2 -1,-0.2 0.861 103.2 54.9 -66.9 -31.5 -1.0 -1.1 4.4 40 147 A K H X S+ 0 0 24 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.992 108.6 46.4 -60.6 -56.8 1.3 -2.2 7.3 41 148 A V H X S+ 0 0 13 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.845 111.2 54.1 -51.6 -36.6 4.2 -1.8 4.9 42 149 A E H X S+ 0 0 85 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.996 109.9 46.6 -60.0 -60.3 2.7 1.5 3.9 43 150 A N H X S+ 0 0 58 -4,-3.5 4,-3.4 1,-0.2 -2,-0.2 0.863 108.7 54.2 -50.6 -44.8 2.6 2.6 7.5 44 151 A I H X S+ 0 0 15 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.962 109.9 47.2 -58.2 -49.2 6.2 1.5 8.2 45 152 A R H X S+ 0 0 160 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.954 116.4 43.9 -56.0 -51.7 7.6 3.6 5.3 46 153 A T H X S+ 0 0 68 -4,-2.4 4,-2.3 2,-0.2 3,-0.2 0.906 113.8 51.8 -59.7 -42.9 5.6 6.6 6.3 47 154 A I H X S+ 0 0 16 -4,-3.4 4,-2.4 -5,-0.3 5,-0.2 0.991 108.8 48.4 -57.3 -63.8 6.5 6.1 9.9 48 155 A L H X S+ 0 0 17 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.718 111.5 54.4 -49.8 -23.8 10.2 5.9 9.3 49 156 A V H >X S+ 0 0 71 -4,-1.2 4,-1.9 -5,-0.3 3,-0.8 0.984 106.4 46.2 -75.1 -65.0 9.9 9.0 7.2 50 157 A N H 3X S+ 0 0 64 -4,-2.3 4,-1.7 1,-0.3 -2,-0.2 0.850 110.8 56.2 -42.7 -44.8 8.2 11.3 9.8 51 158 A I H 3X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 3,-0.5 0.933 105.5 51.1 -54.7 -48.7 10.8 10.1 12.3 52 159 A H H X S+ 0 0 22 -4,-1.7 3,-1.1 -3,-0.5 4,-1.0 0.991 110.9 41.8 -71.0 -72.3 11.8 14.9 13.4 55 162 A L H >< S+ 0 0 4 -4,-2.0 3,-0.8 1,-0.3 4,-0.2 0.860 115.5 58.2 -40.6 -35.1 15.4 14.0 14.2 56 163 A N H >< S+ 0 0 72 -4,-2.3 3,-1.1 -5,-0.4 -1,-0.3 0.927 105.7 45.0 -61.9 -48.9 16.0 16.3 11.2 57 164 A E H << S+ 0 0 99 -4,-1.9 4,-0.3 -3,-1.1 -1,-0.3 0.448 103.2 70.9 -77.4 0.2 14.3 19.3 12.8 58 165 A Y T S+ 0 0 97 -3,-1.1 4,-4.7 -4,-0.2 5,-0.2 0.947 80.0 57.1 -67.7 -44.8 19.6 19.6 15.1 60 167 A P H > S+ 0 0 62 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.951 112.2 42.4 -46.4 -58.3 19.4 23.3 16.0 61 168 A H H > S+ 0 0 0 -4,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.826 116.6 52.1 -57.0 -30.4 18.5 22.4 19.6 62 169 A Q H X S+ 0 0 9 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.965 105.1 53.0 -71.4 -49.9 21.2 19.8 19.2 63 170 A S H >X S+ 0 0 67 -4,-4.7 4,-2.0 1,-0.2 3,-1.6 0.931 106.7 53.2 -49.3 -52.9 23.7 22.3 17.9 64 171 A R H 3X S+ 0 0 57 -4,-2.5 4,-2.7 1,-0.3 5,-0.3 0.909 104.4 53.8 -51.1 -48.7 23.2 24.5 21.0 65 172 A E H 3< S+ 0 0 33 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.766 109.6 51.8 -58.6 -21.6 23.8 21.7 23.4 66 173 A S H X S+ 0 0 79 -4,-2.0 4,-2.3 1,-0.3 3,-1.6 0.995 112.6 50.6 -63.1 -60.3 28.1 24.8 21.9 68 175 A I H 3X S+ 0 0 9 -4,-2.7 4,-0.8 1,-0.3 -1,-0.3 0.708 111.5 52.5 -50.2 -17.3 27.1 24.9 25.5 69 176 A M H 3> S+ 0 0 85 -5,-0.3 4,-1.6 2,-0.1 -1,-0.3 0.790 110.8 44.3 -89.3 -30.3 29.2 21.7 25.7 70 177 A L H X S+ 0 0 13 -4,-2.0 4,-3.0 -3,-0.3 3,-1.0 0.981 110.0 52.5 -71.1 -58.2 45.4 28.9 35.9 83 190 A R H 3X S+ 0 0 151 -4,-2.5 4,-1.3 1,-0.3 -1,-0.2 0.680 109.9 53.6 -51.7 -15.6 45.2 26.4 38.8 84 191 A E H 3X S+ 0 0 142 -4,-1.2 4,-1.8 -5,-0.2 -1,-0.3 0.838 108.2 46.8 -86.8 -37.9 48.3 24.9 37.1 85 192 A I H X S+ 0 0 94 -4,-1.3 4,-2.6 1,-0.2 3,-1.7 0.951 103.9 54.9 -49.4 -57.5 50.6 25.3 41.7 88 195 A V H 3X S+ 0 0 60 -4,-1.8 4,-2.1 1,-0.3 -1,-0.2 0.889 106.7 51.2 -44.0 -48.0 54.0 26.3 40.3 89 196 A C H 3< S+ 0 0 58 -4,-1.8 4,-0.5 1,-0.2 -1,-0.3 0.801 112.3 47.7 -63.2 -27.0 54.0 29.4 42.4 90 197 A K H S+ 0 0 117 -4,-0.5 4,-1.1 -5,-0.2 -2,-0.2 0.861 113.7 43.4 -78.6 -38.7 57.4 28.5 47.8 94 201 A D H >< S+ 0 0 99 -4,-1.7 3,-1.8 2,-0.2 -2,-0.2 0.992 113.9 49.3 -66.8 -60.9 58.0 25.0 49.0 95 202 A K H 3< S+ 0 0 165 -4,-3.2 3,-0.2 1,-0.3 -1,-0.2 0.766 110.5 53.3 -49.3 -27.4 61.2 24.6 47.1 96 203 A L H 3< S+ 0 0 138 -4,-0.8 2,-0.7 1,-0.2 -1,-0.3 0.791 106.3 56.3 -80.6 -26.5 62.3 28.0 48.5 97 204 A T << 0 0 89 -3,-1.8 -1,-0.2 -4,-1.1 -4,-0.0 -0.771 360.0 360.0-111.4 87.5 61.6 26.8 52.1 98 205 A S 0 0 167 -2,-0.7 -3,-0.0 -3,-0.2 -4,-0.0 -0.948 360.0 360.0-142.0 360.0 63.6 23.6 52.8 99 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 100 3 B D 0 0 148 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 33.1 27.6 13.5 17.7 101 4 B R > + 0 0 117 3,-0.1 4,-2.2 66,-0.1 5,-0.2 0.371 360.0 50.5-139.4 -56.2 24.5 12.1 19.4 102 5 B L H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -44,-0.1 0.775 121.0 42.3 -60.3 -22.4 21.5 13.4 17.5 103 6 B T H > S+ 0 0 43 2,-0.2 4,-4.1 3,-0.2 -1,-0.2 0.805 109.1 54.0 -92.9 -32.7 23.4 12.1 14.6 104 7 B Q H > S+ 0 0 87 2,-0.2 4,-2.2 3,-0.2 -2,-0.2 0.750 113.6 47.3 -69.1 -18.5 24.5 8.9 16.3 105 8 B L H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 5,-0.3 0.956 114.3 43.8 -77.5 -64.4 20.8 8.5 16.9 106 9 B Q H X S+ 0 0 38 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.859 116.4 49.3 -44.5 -43.9 20.0 9.3 13.3 107 10 B I H >X S+ 0 0 105 -4,-4.1 3,-2.6 1,-0.2 4,-1.1 0.991 110.6 48.7 -60.7 -58.1 22.8 7.0 12.4 108 11 B C H 3X S+ 0 0 18 -4,-2.2 4,-1.0 1,-0.3 -2,-0.2 0.717 106.7 58.9 -54.8 -23.7 21.5 4.3 14.6 109 12 B L H 3X S+ 0 0 12 -4,-2.2 4,-1.5 2,-0.2 -1,-0.3 0.594 96.0 61.4 -84.4 -10.7 18.1 4.8 13.0 110 13 B D H X S+ 0 0 128 -4,-3.2 4,-2.1 1,-0.2 3,-0.7 0.877 114.4 41.5 -72.4 -37.7 18.2 -1.1 6.8 115 18 B Q H 3< S+ 0 0 60 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.648 107.9 62.9 -83.6 -13.9 17.0 -4.1 8.7 116 19 B F T 3< S+ 0 0 10 -4,-2.3 4,-0.4 -5,-0.3 -1,-0.2 0.396 115.5 32.5 -87.3 -0.6 13.4 -3.1 8.1 117 20 B C T <> S+ 0 0 55 -3,-0.7 4,-1.7 -5,-0.2 -2,-0.2 0.544 108.8 64.5-120.9 -31.9 14.2 -3.7 4.5 118 21 B A T < S+ 0 0 51 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.593 114.4 39.5 -66.7 -8.0 16.7 -6.4 5.0 119 22 B T T >> S+ 0 0 0 2,-0.1 4,-2.0 -4,-0.1 3,-1.2 0.816 108.5 53.6-102.7 -64.8 13.5 -8.1 6.3 120 23 B L H 3> S+ 0 0 23 -4,-0.4 4,-1.4 1,-0.3 -2,-0.2 0.720 106.7 60.7 -45.6 -20.9 10.8 -7.0 3.9 121 24 B N H 3X S+ 0 0 80 -4,-1.7 4,-4.5 2,-0.2 -1,-0.3 0.951 106.1 42.7 -71.7 -50.3 13.2 -8.4 1.3 122 25 B Y H <> S+ 0 0 44 -3,-1.2 4,-0.7 -4,-0.3 6,-0.5 0.971 115.4 49.3 -56.3 -59.0 13.1 -11.9 2.8 123 26 B I H <>S+ 0 0 6 -4,-2.0 5,-1.4 1,-0.2 6,-0.7 0.825 119.6 39.6 -51.4 -35.9 9.3 -11.7 3.3 124 27 B D H ><5S+ 0 0 88 -4,-1.4 3,-0.9 -5,-0.4 -2,-0.2 0.934 118.0 45.3 -80.5 -49.9 9.0 -10.5 -0.3 125 28 B K H 3<5S+ 0 0 148 -4,-4.5 -2,-0.2 1,-0.2 -1,-0.2 0.245 116.0 47.4 -80.0 12.9 11.6 -12.8 -1.9 126 29 B N T 3<5S- 0 0 30 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.1 -0.063 113.2-105.5-143.9 36.0 10.5 -15.9 -0.1 127 30 B H T X 5 + 0 0 108 -3,-0.9 3,-1.9 1,-0.2 -3,-0.2 0.773 64.5 156.8 43.5 31.2 6.7 -15.8 -0.6 128 31 B G G > S+ 0 0 96 -6,-0.7 3,-1.0 1,-0.3 -1,-0.3 0.821 95.5 61.2 -75.2 -31.3 3.2 -13.3 2.0 130 33 B E G < S+ 0 0 160 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.043 81.5 85.9 -82.4 25.4 2.2 -16.8 1.2 131 34 B R G < 0 0 84 -3,-0.9 -1,-0.3 1,-0.0 -2,-0.1 0.263 360.0 360.0-106.2 7.0 2.8 -17.7 4.8 132 35 B L < 0 0 134 -3,-1.0 -2,-0.2 -98,-0.0 -3,-0.1 0.518 360.0 360.0-127.4 360.0 -0.8 -16.6 5.6 133 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 134 48 B T 0 0 195 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.2 14.1 -23.6 -4.7 135 49 B V - 0 0 90 -8,-0.0 -9,-0.1 -9,-0.0 -8,-0.0 -0.900 360.0-114.0-124.7 153.9 12.2 -22.6 -1.6 136 50 B V - 0 0 24 -2,-0.3 5,-0.0 1,-0.1 -10,-0.0 -0.726 40.6-106.4 -88.0 130.8 13.2 -22.2 2.0 137 51 B P > - 0 0 67 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.116 29.6-109.4 -52.9 149.8 11.7 -24.7 4.5 138 52 B P H > S+ 0 0 105 0, 0.0 4,-0.9 0, 0.0 -2,-0.0 0.628 119.4 52.4 -58.3 -10.0 9.0 -23.4 6.8 139 53 B E H > S+ 0 0 141 2,-0.2 4,-2.9 3,-0.1 5,-0.4 0.932 105.3 47.8 -87.1 -64.9 11.5 -23.7 9.6 140 54 B E H > S+ 0 0 91 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.864 111.5 55.0 -40.8 -47.7 14.5 -21.8 8.2 141 55 B F H X S+ 0 0 23 -4,-2.1 4,-3.8 1,-0.2 3,-0.3 0.978 111.1 42.2 -51.4 -63.8 12.1 -19.0 7.3 142 56 B S H X S+ 0 0 44 -4,-0.9 4,-2.9 1,-0.3 5,-0.3 0.886 113.4 51.9 -52.5 -45.7 10.8 -18.7 10.9 143 57 B N H X S+ 0 0 93 -4,-2.9 4,-1.9 2,-0.2 -1,-0.3 0.897 116.1 43.6 -58.8 -38.0 14.3 -19.1 12.4 144 58 B T H X S+ 0 0 25 -4,-2.8 4,-1.5 -5,-0.4 -2,-0.2 0.971 112.7 49.2 -70.9 -54.8 15.3 -16.3 10.0 145 59 B I H X S+ 0 0 8 -4,-3.8 4,-2.8 1,-0.2 -2,-0.2 0.849 115.8 45.0 -53.9 -36.7 12.2 -14.1 10.6 146 60 B D H X S+ 0 0 45 -4,-2.9 4,-2.7 -5,-0.3 5,-0.4 0.902 106.8 58.8 -73.9 -40.5 12.7 -14.4 14.3 147 61 B E H < S+ 0 0 131 -4,-1.9 4,-0.5 -5,-0.3 -2,-0.2 0.752 117.4 34.1 -58.5 -25.6 16.5 -13.8 14.0 148 62 B L H X S+ 0 0 21 -4,-1.5 4,-2.5 2,-0.1 5,-0.2 0.869 115.5 53.4 -94.7 -51.6 15.6 -10.4 12.5 149 63 B S H X S+ 0 0 8 -4,-2.8 4,-1.3 -5,-0.2 3,-0.2 0.933 112.9 45.4 -48.1 -54.2 12.4 -9.6 14.4 150 64 B T H >X S+ 0 0 71 -4,-2.7 4,-1.8 1,-0.2 3,-0.8 0.930 110.7 53.8 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