==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 01-FEB-05 2BJC . COMPND 2 MOLECULE: LACTOSE OPERON REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.K.SALINAS,G.E.FOLKERS,A.M.J.J.BONVIN,D.DAS,R.BOELENS, . 124 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 62.1 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 . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 47.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 0 0 1 5 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 1 A M 0 0 159 0, 0.0 124,-0.1 0, 0.0 123,-0.0 0.000 360.0 360.0 360.0 132.0 -1.0 15.6 4.5 2 2 A K - 0 0 122 3,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.939 360.0-171.4-126.1 107.8 2.3 14.0 3.8 3 3 A P - 0 0 62 0, 0.0 2,-0.1 0, 0.0 44,-0.1 0.148 51.2 -42.5 -76.1-161.8 5.3 14.9 6.0 4 4 A V S S+ 0 0 37 42,-0.2 44,-0.4 41,-0.2 2,-0.3 -0.417 73.4 168.8 -65.1 145.1 9.0 14.0 5.4 5 5 A T > - 0 0 27 -3,-0.1 4,-1.9 42,-0.1 3,-0.3 -0.828 52.7 -87.0-147.3-176.9 9.3 10.4 4.3 6 6 A L H > S+ 0 0 43 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.794 123.4 61.9 -69.4 -25.0 11.6 7.8 2.8 7 7 A Y H > S+ 0 0 152 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.892 105.3 47.4 -64.5 -39.6 10.6 9.0 -0.6 8 8 A D H > S+ 0 0 50 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.959 116.1 40.1 -67.0 -56.1 12.0 12.4 0.3 9 9 A V H X S+ 0 0 0 -4,-1.9 4,-3.2 1,-0.2 -1,-0.2 0.794 114.8 55.1 -67.5 -24.9 15.3 11.3 1.7 10 10 A A H X>S+ 0 0 3 -4,-2.0 5,-3.2 -5,-0.2 4,-0.8 0.859 110.0 46.6 -72.1 -34.3 15.5 8.7 -1.1 11 11 A E H <5S+ 0 0 153 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.918 116.5 44.8 -69.3 -45.1 15.1 11.6 -3.5 12 12 A Y H <5S+ 0 0 121 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.957 113.7 47.4 -60.7 -58.1 17.7 13.6 -1.7 13 13 A A H <5S- 0 0 15 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.658 112.0-121.0 -61.8 -18.5 20.1 10.7 -1.3 14 14 A G T <5S+ 0 0 62 -4,-0.8 -3,-0.2 1,-0.2 2,-0.2 0.889 78.0 98.1 75.7 40.5 19.6 9.9 -5.0 15 15 A V S - 0 0 60 -2,-0.2 4,-1.7 -3,-0.1 3,-0.3 -0.551 38.2-102.1-109.9 179.7 15.1 4.5 -4.1 17 17 A V H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.684 120.9 64.4 -75.1 -15.2 12.8 3.9 -1.2 18 18 A A H > S+ 0 0 60 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.863 102.8 46.6 -74.0 -36.1 14.3 0.4 -1.1 19 19 A T H > S+ 0 0 32 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.938 115.6 44.2 -70.8 -48.3 17.7 1.9 -0.2 20 20 A V H X S+ 0 0 0 -4,-1.7 4,-3.6 1,-0.2 5,-0.3 0.897 108.5 56.7 -64.2 -42.6 16.3 4.2 2.5 21 21 A S H X S+ 0 0 40 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.836 105.6 54.6 -59.1 -31.3 14.1 1.5 3.9 22 22 A R H < S+ 0 0 86 -4,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.961 111.5 41.4 -65.9 -49.2 17.2 -0.5 4.4 23 23 A V H >< S+ 0 0 10 -4,-1.8 3,-1.9 3,-0.3 -2,-0.2 0.906 114.9 51.2 -63.6 -42.1 18.9 2.2 6.3 24 24 A V H 3< S+ 0 0 20 -4,-3.6 -1,-0.3 1,-0.3 -2,-0.2 0.807 110.9 50.7 -61.2 -29.4 15.7 2.8 8.1 25 25 A N T 3< S- 0 0 72 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.005 140.6 -84.3 -97.2 24.3 15.8 -1.0 8.7 26 26 A Q < - 0 0 144 -3,-1.9 -3,-0.3 2,-0.1 -2,-0.2 0.971 54.6-113.9 67.4 57.1 19.4 -0.7 10.0 27 27 A A + 0 0 11 -5,-0.2 2,-1.9 -7,-0.2 4,-0.1 0.148 59.2 152.7 21.2 -80.1 21.0 -0.8 6.6 28 28 A S S S+ 0 0 101 1,-0.3 -1,-0.2 2,-0.2 4,-0.1 -0.454 81.3 37.0 64.8 -84.0 22.9 -4.1 6.7 29 29 A H S S+ 0 0 181 -2,-1.9 2,-0.4 -7,-0.1 -1,-0.3 0.529 103.3 93.8 -73.7 -5.8 22.8 -4.7 3.0 30 30 A V S S- 0 0 17 -8,-0.1 -2,-0.2 -4,-0.1 2,-0.0 -0.743 85.3-114.6 -88.3 135.1 23.2 -0.9 2.4 31 31 A S > - 0 0 71 -2,-0.4 4,-2.9 1,-0.1 3,-0.2 -0.335 23.6-113.1 -67.1 151.2 26.8 0.1 1.9 32 32 A A H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.889 118.7 52.7 -50.1 -45.8 28.4 2.4 4.6 33 33 A K H > S+ 0 0 144 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.914 111.9 45.3 -57.3 -45.5 28.5 5.3 2.1 34 34 A T H > S+ 0 0 17 2,-0.2 4,-2.7 -3,-0.2 5,-0.3 0.885 106.7 58.4 -66.4 -42.4 24.9 4.9 1.4 35 35 A R H X S+ 0 0 122 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.932 113.5 39.7 -52.9 -44.1 23.9 4.6 5.0 36 36 A E H X S+ 0 0 101 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.877 110.6 62.0 -71.4 -37.5 25.5 8.0 5.5 37 37 A K H X S+ 0 0 80 -4,-2.3 4,-0.9 -5,-0.2 -2,-0.2 0.890 113.1 33.3 -53.5 -48.0 24.0 9.1 2.2 38 38 A V H X S+ 0 0 0 -4,-2.7 4,-3.5 2,-0.2 -1,-0.2 0.809 113.7 58.4 -84.0 -32.6 20.5 8.6 3.3 39 39 A E H X S+ 0 0 76 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.889 106.3 50.9 -64.1 -38.1 21.0 9.6 7.0 40 40 A A H X S+ 0 0 56 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.893 112.4 46.8 -63.0 -40.0 22.3 12.9 5.8 41 41 A A H X S+ 0 0 1 -4,-0.9 4,-1.9 -5,-0.2 5,-0.3 0.947 110.9 51.2 -65.7 -47.9 19.1 13.2 3.8 42 42 A M H X>S+ 0 0 23 -4,-3.5 5,-3.0 1,-0.2 4,-1.8 0.869 109.7 53.3 -55.3 -40.5 17.0 12.1 6.7 43 43 A A H <5S+ 0 0 71 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.911 106.9 47.5 -63.6 -49.7 18.7 14.7 8.8 44 44 A E H <5S+ 0 0 136 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.937 122.0 34.9 -61.3 -49.3 18.1 17.8 6.6 45 45 A L H <5S- 0 0 48 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.740 110.8-121.2 -76.9 -25.1 14.5 17.1 6.0 46 46 A N T <5 - 0 0 111 -4,-1.8 2,-0.3 -5,-0.3 -42,-0.2 0.961 33.7-151.0 75.6 63.6 14.1 15.7 9.6 47 47 A Y < + 0 0 28 -5,-3.0 -1,-0.1 -8,-0.2 -42,-0.1 -0.509 20.8 178.7 -70.9 129.2 12.8 12.3 8.5 48 48 A I - 0 0 110 -44,-0.4 -42,-0.1 -2,-0.3 -1,-0.0 -0.933 17.2-146.8-134.7 107.5 10.5 10.4 10.9 49 49 A P - 0 0 34 0, 0.0 2,-0.5 0, 0.0 3,-0.1 -0.132 19.3-114.2 -66.4 169.6 9.2 7.0 9.9 50 50 A N > - 0 0 85 1,-0.1 4,-2.1 2,-0.0 5,-0.2 -0.941 9.5-146.5-113.3 123.9 5.8 5.7 10.8 51 51 A R H > S+ 0 0 170 -2,-0.5 4,-2.0 1,-0.2 -1,-0.1 0.792 99.2 51.9 -57.4 -29.0 5.6 2.7 13.1 52 52 A a H > S+ 0 0 29 2,-0.2 4,-3.9 1,-0.2 5,-0.3 0.951 107.2 49.2 -74.7 -52.6 2.4 1.5 11.4 53 53 A A H > S+ 0 0 37 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.874 116.1 46.1 -51.6 -38.1 3.8 1.6 7.9 54 54 A Q H X S+ 0 0 43 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.863 113.7 48.3 -72.4 -39.2 6.8 -0.3 9.3 55 55 A Q H < S+ 0 0 123 -4,-2.0 4,-0.4 -5,-0.2 -2,-0.2 0.929 116.8 42.0 -66.8 -47.3 4.5 -2.7 11.2 56 56 A L H >< S+ 0 0 61 -4,-3.9 3,-1.9 2,-0.2 -2,-0.2 0.982 119.8 41.1 -62.3 -61.4 2.3 -3.4 8.2 57 57 A A H >< S+ 0 0 55 -4,-2.3 3,-1.2 -5,-0.3 4,-0.2 0.794 111.3 59.8 -58.1 -29.1 5.1 -3.6 5.6 58 58 A G G >< S+ 0 0 37 -4,-1.5 3,-0.6 1,-0.3 -1,-0.3 0.629 90.9 69.5 -75.9 -12.3 7.1 -5.6 8.2 59 59 A K G X S+ 0 0 74 -3,-1.9 3,-0.6 -4,-0.4 -1,-0.3 0.467 74.9 86.9 -83.3 -2.0 4.3 -8.2 8.2 60 60 A Q G < S+ 0 0 166 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.869 90.0 47.3 -64.0 -36.5 5.3 -9.2 4.7 61 61 A S G < 0 0 109 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.2 0.567 360.0 360.0 -80.2 -8.9 7.8 -11.6 6.2 62 62 A L < 0 0 136 -3,-0.6 -1,-0.1 -4,-0.1 -3,-0.0 -0.747 360.0 360.0 -95.6 360.0 5.1 -12.8 8.6 63 !* 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 64 101 B M 0 0 162 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.2 0.8 -15.5 5.9 65 102 B K - 0 0 125 3,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.943 360.0-171.4-128.3 109.1 -2.5 -14.0 5.0 66 103 B P - 0 0 66 0, 0.0 2,-0.1 0, 0.0 44,-0.1 0.076 50.7 -46.0 -78.2-164.5 -5.5 -14.5 7.4 67 104 B V S S+ 0 0 37 42,-0.3 44,-0.4 41,-0.2 2,-0.2 -0.416 72.2 170.4 -64.8 146.2 -9.1 -13.7 6.7 68 105 B T > - 0 0 31 -3,-0.1 4,-1.9 42,-0.1 5,-0.2 -0.823 51.4 -87.3-147.1-176.5 -9.5 -10.2 5.3 69 106 B L H > S+ 0 0 42 -2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.794 122.7 61.6 -70.5 -25.0 -11.9 -7.7 3.7 70 107 B Y H > S+ 0 0 152 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.898 105.4 47.4 -64.4 -40.5 -11.0 -9.2 0.3 71 108 B D H > S+ 0 0 50 2,-0.2 4,-2.6 -3,-0.2 -2,-0.2 0.960 116.3 39.8 -66.4 -56.3 -12.3 -12.6 1.5 72 109 B V H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.788 114.8 55.5 -67.4 -24.7 -15.6 -11.3 2.9 73 110 B A H X S+ 0 0 3 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.881 110.3 45.5 -71.8 -36.1 -15.8 -9.0 -0.1 74 111 B E H < S+ 0 0 144 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.892 115.3 47.4 -70.4 -42.8 -15.5 -11.9 -2.4 75 112 B Y H < S+ 0 0 120 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.951 114.7 44.5 -59.8 -55.2 -18.0 -13.8 -0.3 76 113 B A H < S- 0 0 16 -4,-3.0 2,-0.5 -5,-0.1 -1,-0.2 0.632 111.6-126.8 -66.3 -16.2 -20.4 -10.9 -0.2 77 114 B G S < S+ 0 0 51 -4,-0.6 -1,-0.1 1,-0.3 -4,-0.1 -0.347 76.0 100.2 101.5 -55.1 -19.7 -10.6 -3.9 78 115 B V S S- 0 0 43 -2,-0.5 -1,-0.3 -6,-0.2 2,-0.2 0.498 74.9 -91.2 -44.8-168.3 -18.8 -6.9 -3.6 79 116 B S > - 0 0 61 -3,-0.1 4,-1.6 1,-0.0 3,-0.3 -0.451 36.7 -97.9-107.3-177.7 -15.4 -5.2 -3.5 80 117 B V H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.688 121.1 64.6 -76.9 -17.1 -13.1 -4.2 -0.7 81 118 B A H > S+ 0 0 64 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.847 103.1 46.6 -72.7 -34.4 -14.6 -0.7 -0.9 82 119 B T H > S+ 0 0 33 -3,-0.3 4,-1.7 2,-0.2 3,-0.2 0.935 115.2 44.4 -72.2 -48.1 -17.9 -2.1 0.2 83 120 B V H X S+ 0 0 0 -4,-1.6 4,-3.5 1,-0.2 5,-0.3 0.893 107.8 57.5 -64.0 -42.6 -16.6 -4.1 3.1 84 121 B S H X S+ 0 0 40 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.836 104.6 55.1 -58.6 -31.6 -14.3 -1.4 4.3 85 122 B R H < S+ 0 0 88 -4,-0.9 5,-0.2 2,-0.2 -1,-0.2 0.961 111.1 41.8 -65.1 -48.8 -17.4 0.7 4.6 86 123 B V H >< S+ 0 0 9 -4,-1.7 3,-1.9 3,-0.3 -2,-0.2 0.907 115.0 50.5 -63.5 -42.4 -19.1 -1.8 6.8 87 124 B V H 3< S+ 0 0 19 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.794 111.4 50.7 -61.8 -28.4 -15.8 -2.2 8.6 88 125 B N T 3< S- 0 0 74 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.019 140.4 -84.1 -98.0 23.1 -15.9 1.6 8.8 89 126 B Q < - 0 0 147 -3,-1.9 -3,-0.3 2,-0.1 -2,-0.2 0.970 54.4-113.8 68.8 56.8 -19.5 1.4 10.2 90 127 B A + 0 0 10 -5,-0.2 2,-1.9 -7,-0.2 -4,-0.1 0.152 58.8 153.6 21.3 -79.7 -21.1 1.2 6.8 91 128 B S S S+ 0 0 100 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 -0.458 80.8 35.7 66.0 -84.2 -23.0 4.5 6.6 92 129 B H S S+ 0 0 182 -2,-1.9 2,-0.4 -7,-0.1 -1,-0.3 0.560 102.8 95.1 -74.4 -8.0 -23.0 4.7 2.8 93 130 B V S S- 0 0 17 -8,-0.1 -2,-0.2 1,-0.1 5,-0.0 -0.704 85.0-114.1 -84.9 134.4 -23.4 1.0 2.7 94 131 B S > - 0 0 70 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.320 23.2-113.0 -66.3 151.6 -27.0 -0.1 2.3 95 132 B A H > S+ 0 0 70 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.892 118.7 52.2 -50.4 -46.4 -28.6 -2.1 5.2 96 133 B K H > S+ 0 0 149 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 112.1 45.6 -57.4 -45.2 -28.8 -5.2 3.0 97 134 B T H > S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.880 105.1 60.1 -67.0 -41.5 -25.1 -4.9 2.1 98 135 B R H X S+ 0 0 118 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.927 113.1 39.2 -52.1 -42.9 -24.1 -4.3 5.7 99 136 B E H X S+ 0 0 99 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.866 109.2 63.8 -73.7 -36.7 -25.6 -7.7 6.5 100 137 B K H X S+ 0 0 84 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.876 113.5 32.1 -52.9 -44.9 -24.2 -9.1 3.2 101 138 B V H X S+ 0 0 0 -4,-2.5 4,-3.5 2,-0.2 -1,-0.2 0.805 114.3 58.6 -87.2 -33.0 -20.7 -8.5 4.4 102 139 B E H X S+ 0 0 81 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.899 107.0 49.5 -63.7 -39.5 -21.2 -9.1 8.1 103 140 B A H X S+ 0 0 57 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.881 112.7 48.1 -63.7 -38.1 -22.5 -12.5 7.3 104 141 B A H X S+ 0 0 0 -4,-0.8 4,-1.9 -5,-0.3 5,-0.3 0.949 110.6 50.5 -65.6 -48.1 -19.4 -13.0 5.1 105 142 B M H X>S+ 0 0 25 -4,-3.5 5,-2.9 1,-0.2 4,-1.9 0.885 109.4 53.8 -55.1 -42.5 -17.2 -11.7 7.9 106 143 B A H <5S+ 0 0 72 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.892 106.9 47.7 -61.8 -48.5 -18.8 -14.1 10.3 107 144 B E H <5S+ 0 0 133 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.942 121.0 35.5 -62.0 -51.1 -18.3 -17.3 8.3 108 145 B L H <5S- 0 0 50 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.747 112.3-118.8 -74.7 -25.2 -14.7 -16.7 7.6 109 146 B N T <5 - 0 0 106 -4,-1.9 2,-0.3 -5,-0.3 -42,-0.3 0.951 35.1-150.8 78.0 65.4 -14.1 -15.1 11.0 110 147 B Y < + 0 0 29 -5,-2.9 -1,-0.1 -8,-0.2 -42,-0.1 -0.536 22.6 174.5 -73.6 128.6 -13.1 -11.7 9.8 111 148 B I - 0 0 110 -44,-0.4 -42,-0.1 -2,-0.3 2,-0.0 -0.954 18.9-146.4-136.0 112.0 -10.7 -9.7 11.9 112 149 B P - 0 0 38 0, 0.0 2,-0.6 0, 0.0 3,-0.0 -0.272 19.9-113.8 -73.0 166.2 -9.3 -6.4 10.6 113 150 B N > - 0 0 86 1,-0.1 4,-2.0 -2,-0.0 5,-0.2 -0.908 10.8-145.4-107.8 124.2 -5.9 -5.1 11.4 114 151 B R H > S+ 0 0 172 -2,-0.6 4,-2.1 1,-0.2 -1,-0.1 0.792 99.2 51.6 -56.4 -29.8 -5.7 -1.9 13.5 115 152 B a H > S+ 0 0 29 2,-0.2 4,-3.8 1,-0.2 5,-0.3 0.960 106.5 49.5 -74.3 -54.3 -2.5 -0.8 11.6 116 153 B A H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.864 115.7 47.0 -51.0 -36.8 -3.9 -1.2 8.1 117 154 B Q H X S+ 0 0 42 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.890 113.2 47.6 -71.5 -42.6 -6.9 0.8 9.4 118 155 B Q H X S+ 0 0 121 -4,-2.1 4,-0.6 -5,-0.2 -2,-0.2 0.936 117.7 41.6 -63.5 -49.5 -4.6 3.4 11.0 119 156 B L H >< S+ 0 0 55 -4,-3.8 3,-1.7 2,-0.2 -2,-0.2 0.980 119.5 42.2 -61.4 -60.9 -2.4 3.8 8.0 120 157 B A H >< S+ 0 0 55 -4,-2.3 3,-1.2 -5,-0.3 -1,-0.2 0.804 111.6 58.0 -57.3 -30.8 -5.2 3.7 5.4 121 158 B G H >< S+ 0 0 35 -4,-1.9 3,-1.0 1,-0.3 -1,-0.3 0.658 89.4 73.1 -76.5 -13.5 -7.3 6.0 7.7 122 159 B K G X< S+ 0 0 73 -3,-1.7 3,-1.3 -4,-0.6 -1,-0.3 0.509 73.3 86.4 -78.1 -3.4 -4.5 8.6 7.6 123 160 B Q G < S+ 0 0 168 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.848 87.4 51.2 -63.9 -33.6 -5.6 9.4 4.0 124 161 B S G < 0 0 106 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.473 360.0 360.0 -81.6 -2.5 -8.1 11.8 5.4 125 162 B L < 0 0 136 -3,-1.3 -1,-0.2 -124,-0.1 -3,-0.0 -0.725 360.0 360.0-105.6 360.0 -5.3 13.4 7.4