==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 04-JAN-07 2JD3 . COMPND 2 MOLECULE: STBB PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.MOLLER-JENSEN,J.LOWE . 180 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 70.0 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 . 8 4.4 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 50.6 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+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 0 0 0 2 0 2 2 0 0 0 0 0 0 0 0 2 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 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 . 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 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 6 A K 0 0 152 0, 0.0 99,-0.1 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 -0.9 66.4 -10.4 9.1 2 7 A R - 0 0 150 1,-0.1 99,-0.2 97,-0.1 2,-0.1 0.607 360.0-148.9 7.7 88.2 65.6 -10.0 5.4 3 8 A K E -A 100 0A 74 97,-1.4 97,-1.8 1,-0.0 2,-0.4 -0.402 6.7-142.8 -75.5 152.7 64.3 -13.5 4.6 4 9 A K E -A 99 0A 104 95,-0.2 2,-0.4 -2,-0.1 95,-0.2 -0.948 13.1-168.8-123.7 140.4 64.8 -14.9 1.1 5 10 A Y E -A 98 0A 12 93,-3.3 93,-2.4 -2,-0.4 2,-0.4 -0.978 6.0-158.2-129.8 142.3 62.6 -17.1 -1.0 6 11 A T E +A 97 0A 49 -2,-0.4 2,-0.3 91,-0.2 91,-0.2 -0.967 18.1 169.9-119.4 130.3 63.2 -19.0 -4.3 7 12 A L E -A 96 0A 1 89,-3.0 89,-3.3 -2,-0.4 2,-0.4 -0.947 20.5-137.7-138.8 159.1 60.5 -20.1 -6.7 8 13 A Y E -A 95 0A 69 115,-0.3 2,-0.2 -2,-0.3 87,-0.2 -0.964 7.4-163.0-126.1 135.2 60.2 -21.6 -10.2 9 14 A L E -A 94 0A 0 85,-2.3 85,-1.3 -2,-0.4 3,-0.1 -0.642 16.1-138.3-103.3 164.6 57.9 -20.8 -13.1 10 15 A H > - 0 0 33 -2,-0.2 3,-3.4 83,-0.2 7,-0.3 -0.765 7.8-165.6-129.6 87.0 57.3 -23.2 -16.1 11 16 A P T 3 S+ 0 0 11 0, 0.0 6,-0.3 0, 0.0 -1,-0.1 0.736 84.3 74.6 -40.4 -32.7 57.2 -21.3 -19.4 12 17 A E T 3 S+ 0 0 121 4,-0.1 2,-0.3 -3,-0.1 3,-0.1 0.736 88.4 74.5 -56.6 -22.7 55.8 -24.4 -21.1 13 18 A K S <> S- 0 0 112 -3,-3.4 4,-2.5 1,-0.1 5,-0.2 -0.695 84.6-128.7 -95.5 147.6 52.5 -23.6 -19.3 14 19 A A H > S+ 0 0 77 -2,-0.3 4,-3.1 2,-0.2 5,-0.3 0.976 107.1 46.0 -53.5 -64.5 50.1 -20.8 -20.4 15 20 A A H > S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.904 114.3 47.5 -46.7 -54.6 49.8 -19.2 -16.9 16 21 A D H > S+ 0 0 0 -6,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.903 114.0 48.5 -57.7 -40.8 53.5 -19.3 -16.3 17 22 A F H X S+ 0 0 100 -4,-2.5 4,-1.9 -7,-0.3 -1,-0.2 0.920 108.8 51.5 -66.4 -43.0 54.2 -17.9 -19.7 18 23 A Q H X S+ 0 0 26 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.832 110.1 52.0 -62.9 -28.9 51.7 -15.1 -19.3 19 24 A T H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.884 104.1 56.3 -73.2 -40.3 53.4 -14.3 -16.0 20 25 A L H X S+ 0 0 17 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.912 106.4 50.2 -57.3 -45.8 56.8 -14.1 -17.6 21 26 A E H X S+ 0 0 104 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.915 108.4 52.3 -61.5 -42.0 55.6 -11.5 -20.1 22 27 A A H < S+ 0 0 12 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.944 112.0 46.1 -58.8 -47.7 54.1 -9.4 -17.2 23 28 A I H >< S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.962 107.7 58.5 -57.5 -53.8 57.5 -9.5 -15.4 24 29 A E H 3< S+ 0 0 91 -4,-3.0 2,-0.4 1,-0.3 -1,-0.2 0.843 98.8 57.2 -44.6 -48.1 59.4 -8.7 -18.6 25 30 A S T 3< S+ 0 0 103 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.1 0.024 94.6 81.9 -80.1 32.3 57.6 -5.4 -19.2 26 31 A V S < S- 0 0 13 -3,-1.5 5,-0.1 -2,-0.4 8,-0.0 -0.979 92.2-108.5-136.9 118.0 58.7 -4.2 -15.7 27 32 A P >> - 0 0 66 0, 0.0 3,-1.7 0, 0.0 4,-1.2 -0.203 26.3-118.8 -51.1 129.7 62.2 -2.7 -15.4 28 33 A R H >> S+ 0 0 183 1,-0.3 4,-0.6 2,-0.2 3,-0.5 0.797 111.6 60.5 -35.3 -48.3 64.7 -5.0 -13.5 29 34 A S H >4 S+ 0 0 106 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.886 108.8 41.9 -52.2 -44.5 65.2 -2.4 -10.8 30 35 A E H X> S+ 0 0 115 -3,-1.7 4,-1.8 1,-0.2 3,-0.6 0.689 94.2 83.1 -79.3 -19.6 61.5 -2.4 -9.8 31 36 A R H S+ 0 0 142 -3,-0.6 4,-1.5 -4,-0.4 -1,-0.2 0.755 115.8 55.0 -77.9 -24.6 59.7 -4.7 -5.0 34 39 A L H X S+ 0 0 16 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.893 105.8 51.8 -74.6 -40.0 57.2 -6.1 -7.5 35 40 A F H X S+ 0 0 18 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.889 108.2 50.9 -63.6 -41.6 58.0 -9.7 -6.5 36 41 A R H X S+ 0 0 21 -4,-1.4 4,-3.3 2,-0.2 5,-0.2 0.934 113.2 44.7 -63.3 -46.2 57.5 -9.2 -2.8 37 42 A N H X S+ 0 0 18 -4,-1.5 4,-2.5 2,-0.2 5,-0.3 0.917 114.5 48.1 -64.1 -45.0 54.1 -7.6 -3.3 38 43 A A H X S+ 0 0 0 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.893 116.1 45.9 -63.5 -38.6 53.0 -10.2 -5.8 39 44 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.978 113.5 46.2 -67.9 -57.2 54.2 -12.9 -3.4 40 45 A I H X S+ 0 0 0 -4,-3.3 4,-1.7 1,-0.3 -2,-0.2 0.908 115.9 45.1 -53.5 -48.2 52.7 -11.4 -0.1 41 46 A S H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.3 0.826 110.3 56.3 -67.5 -29.5 49.3 -10.8 -1.7 42 47 A G H X S+ 0 0 0 -4,-1.3 4,-1.7 -5,-0.3 -2,-0.2 0.940 111.2 42.6 -65.2 -45.6 49.5 -14.3 -3.3 43 48 A M H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.767 107.4 61.7 -70.2 -26.2 49.9 -15.8 0.1 44 49 A A H X S+ 0 0 0 -4,-1.7 4,-1.0 -5,-0.3 -1,-0.2 0.944 104.9 47.8 -64.4 -43.9 47.3 -13.4 1.5 45 50 A L H >X S+ 0 0 1 -4,-2.1 4,-1.5 1,-0.2 3,-0.7 0.902 107.1 57.7 -59.5 -42.0 44.9 -15.1 -0.9 46 51 A H H 3< S+ 0 0 33 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.868 103.1 53.0 -55.8 -40.9 46.2 -18.5 0.4 47 52 A Q H 3< S+ 0 0 67 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.750 103.9 56.3 -68.4 -25.7 45.2 -17.5 3.9 48 53 A L H << S- 0 0 34 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.859 139.9 -27.7 -72.3 -36.8 41.6 -16.8 2.8 49 54 A D >< - 0 0 26 -4,-1.5 3,-1.2 -3,-0.1 -1,-0.3 -0.715 57.2-131.7-177.9 124.8 41.4 -20.3 1.4 50 55 A P T 3> S+ 0 0 76 0, 0.0 4,-0.5 0, 0.0 -3,-0.1 0.800 104.6 61.7 -57.8 -29.0 44.3 -22.4 0.1 51 56 A R H >> S+ 0 0 131 1,-0.2 4,-2.1 2,-0.1 3,-0.7 0.807 88.1 76.8 -67.4 -29.3 42.5 -23.4 -3.1 52 57 A L H <> S+ 0 0 1 -3,-1.2 4,-2.6 -7,-0.3 5,-0.3 0.893 90.3 48.3 -49.9 -55.8 42.4 -19.7 -4.2 53 58 A P H 3> S+ 0 0 1 0, 0.0 4,-1.2 0, 0.0 79,-0.2 0.786 116.5 44.4 -63.9 -21.2 46.0 -19.2 -5.4 54 59 A V H S- 0 0 39 -47,-0.1 3,-2.1 -43,-0.1 -2,-0.0 -0.902 72.4 -82.5-155.0 176.7 44.4 -16.2 -19.4 62 67 A E T 3 S+ 0 0 165 1,-0.3 -2,-0.1 -2,-0.3 0, 0.0 0.525 126.4 61.4 -68.3 -1.7 44.5 -13.0 -21.4 63 68 A E T 3 S+ 0 0 146 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 0.318 72.6 143.8-104.3 4.8 40.9 -12.6 -20.4 64 69 A F < + 0 0 23 -3,-2.1 2,-0.3 3,-0.1 3,-0.1 -0.136 27.0 176.8 -45.8 137.3 41.7 -12.4 -16.7 65 70 A S >> - 0 0 37 1,-0.1 4,-1.7 0, 0.0 3,-0.9 -0.984 49.0-113.1-147.6 157.9 39.3 -10.0 -15.0 66 71 A A H 3> S+ 0 0 8 -2,-0.3 4,-2.5 1,-0.3 3,-0.3 0.927 118.8 61.1 -53.4 -41.8 38.4 -8.5 -11.6 67 72 A D H 3> S+ 0 0 69 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.820 100.5 51.3 -55.0 -37.4 35.1 -10.3 -12.2 68 73 A Q H <> S+ 0 0 45 -3,-0.9 4,-2.6 2,-0.2 5,-0.3 0.897 109.5 51.0 -69.3 -37.8 36.8 -13.7 -12.3 69 74 A V H X S+ 0 0 2 -4,-1.7 4,-2.2 -3,-0.3 -2,-0.2 0.927 108.9 50.1 -65.1 -43.6 38.6 -13.0 -9.1 70 75 A V H X S+ 0 0 8 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.902 112.0 49.9 -61.7 -39.3 35.4 -12.1 -7.3 71 76 A T H X S+ 0 0 60 -4,-1.8 4,-2.8 2,-0.2 3,-0.5 0.973 111.4 44.2 -63.3 -58.0 33.8 -15.3 -8.6 72 77 A L H X S+ 0 0 23 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.881 112.0 59.1 -54.1 -35.6 36.5 -17.7 -7.5 73 78 A L H X S+ 0 0 1 -4,-2.2 4,-0.9 -5,-0.3 6,-0.6 0.892 110.4 38.1 -60.5 -43.9 36.5 -15.7 -4.3 74 79 A S H X S+ 0 0 37 -4,-1.9 4,-1.7 -3,-0.5 3,-0.3 0.885 112.7 55.1 -78.0 -38.9 32.8 -16.4 -3.5 75 80 A Q H < S+ 0 0 148 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.666 122.0 33.3 -66.4 -12.1 32.9 -20.0 -4.8 76 81 A T H < S+ 0 0 10 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.2 0.496 132.5 24.7-122.0 -8.2 35.7 -20.4 -2.3 77 82 A T H < S- 0 0 61 -4,-0.9 -3,-0.2 -3,-0.3 -2,-0.2 0.599 96.3-114.5-128.8 -30.7 34.9 -18.1 0.6 78 83 A G < + 0 0 55 -4,-1.7 -4,-0.2 -5,-0.4 -3,-0.1 0.338 57.9 158.8 104.6 -2.9 31.2 -17.7 0.6 79 84 A W + 0 0 39 -6,-0.6 -1,-0.3 -9,-0.1 -2,-0.1 -0.246 10.8 170.3 -57.9 136.1 31.4 -14.0 -0.3 80 85 A K - 0 0 136 95,-0.0 95,-0.1 -6,-0.0 -1,-0.0 -0.990 38.4 -95.6-146.2 150.2 28.3 -12.4 -1.8 81 86 A P - 0 0 37 0, 0.0 95,-0.1 0, 0.0 2,-0.0 -0.126 40.9-156.7 -58.0 167.0 27.2 -8.9 -2.6 82 87 A S > - 0 0 84 97,-0.0 3,-0.6 0, 0.0 4,-0.1 0.142 60.3 -34.9-116.4-129.0 25.0 -7.2 0.0 83 88 A Q T >> S+ 0 0 164 1,-0.3 3,-1.4 2,-0.2 4,-0.8 0.422 110.9 103.0 -77.7 2.4 22.5 -4.4 -0.2 84 89 A A H 3> + 0 0 34 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.380 66.5 73.2 -65.0 6.0 25.0 -3.3 -2.7 85 90 A D H <> S+ 0 0 33 -3,-0.6 4,-2.5 2,-0.2 -1,-0.3 0.864 81.5 61.6 -86.9 -44.6 22.3 -4.6 -5.0 86 91 A I H <4 S+ 0 0 87 -3,-1.4 -2,-0.2 1,-0.2 -1,-0.1 0.891 107.4 50.9 -48.2 -40.3 19.9 -1.7 -4.5 87 92 A R H >< S+ 0 0 188 -4,-0.8 3,-3.1 1,-0.2 -1,-0.2 0.994 106.8 47.8 -60.0 -67.9 22.8 0.3 -5.9 88 93 A A H 3< S+ 0 0 44 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.790 98.3 73.3 -45.7 -31.6 23.4 -1.7 -9.1 89 94 A V T 3< 0 0 103 -4,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.511 360.0 360.0 -64.3 -0.8 19.6 -1.6 -9.6 90 95 A L < 0 0 173 -3,-3.1 -2,-0.2 -5,-0.2 -3,-0.1 0.712 360.0 360.0-111.4 360.0 20.2 2.0 -10.6 91 !* 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 92 6 B K 0 0 200 0, 0.0 2,-0.2 0, 0.0 -80,-0.1 0.000 360.0 360.0 360.0 160.2 63.2 -25.9 -18.6 93 7 B R - 0 0 141 -83,-0.1 2,-0.4 -82,-0.0 -83,-0.2 -0.619 360.0-129.7 172.7 124.0 62.1 -23.7 -15.6 94 8 B K E -A 9 0A 72 -85,-1.3 -85,-2.3 -2,-0.2 2,-0.4 -0.730 23.0-139.5 -90.7 136.7 62.8 -20.1 -14.8 95 9 B K E -A 8 0A 117 -2,-0.4 2,-0.4 -87,-0.2 -87,-0.2 -0.778 17.5-170.2 -96.9 135.0 64.1 -19.3 -11.3 96 10 B Y E -A 7 0A 9 -89,-3.3 -89,-3.0 -2,-0.4 2,-0.4 -0.972 3.6-164.2-126.3 140.8 62.9 -16.3 -9.3 97 11 B T E +A 6 0A 45 -2,-0.4 2,-0.3 -91,-0.2 -91,-0.2 -0.961 14.4 164.5-124.4 140.8 64.2 -14.9 -6.1 98 12 B L E -A 5 0A 2 -93,-2.4 -93,-3.3 -2,-0.4 2,-0.4 -0.972 21.7-135.6-150.4 161.4 62.5 -12.5 -3.7 99 13 B Y E -A 4 0A 73 -67,-0.3 2,-0.3 -2,-0.3 -95,-0.2 -0.957 5.6-158.8-128.6 145.1 62.8 -11.2 -0.1 100 14 B L E -A 3 0A 0 -97,-1.8 -97,-1.4 -2,-0.4 -2,-0.0 -0.806 17.6-135.3-112.9 156.8 60.5 -10.5 2.8 101 15 B H > - 0 0 59 -2,-0.3 3,-1.9 -99,-0.2 7,-0.4 -0.828 9.7-159.9-117.1 91.6 61.2 -8.2 5.7 102 16 B P T 3 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.488 84.2 70.4 -48.9 -5.6 60.1 -9.9 8.9 103 17 B E T 3 S+ 0 0 131 5,-0.0 2,-0.1 4,-0.0 -3,-0.0 0.883 84.2 76.6 -82.0 -37.2 59.9 -6.6 10.8 104 18 B K S <> S- 0 0 106 -3,-1.9 4,-3.0 1,-0.1 5,-0.2 -0.460 87.3-123.8 -73.4 143.2 56.8 -5.4 8.9 105 19 B A H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.825 107.7 47.0 -56.9 -39.3 53.5 -6.9 9.9 106 20 B A H > S+ 0 0 12 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.980 114.8 45.7 -68.4 -55.3 52.5 -8.2 6.5 107 21 B D H > S+ 0 0 0 1,-0.2 4,-2.4 -6,-0.2 -2,-0.2 0.946 115.3 47.9 -50.8 -53.8 55.8 -9.7 5.8 108 22 B F H X S+ 0 0 98 -4,-3.0 4,-1.5 -7,-0.4 -1,-0.2 0.900 112.3 49.1 -55.6 -43.1 55.9 -11.2 9.3 109 23 B Q H X S+ 0 0 24 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.863 109.0 52.3 -66.7 -34.7 52.3 -12.5 8.9 110 24 B T H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.916 105.2 56.7 -64.8 -42.4 53.1 -14.1 5.5 111 25 B L H X S+ 0 0 22 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.867 106.3 49.4 -57.1 -39.7 56.1 -15.8 7.1 112 26 B E H X S+ 0 0 103 -4,-1.5 4,-0.5 2,-0.2 -1,-0.2 0.900 109.0 51.9 -67.7 -40.2 53.8 -17.5 9.7 113 27 B A H >< S+ 0 0 15 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.898 110.5 49.1 -63.0 -40.1 51.4 -18.7 7.0 114 28 B I H >< S+ 0 0 2 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.906 104.6 56.5 -66.2 -44.9 54.2 -20.2 5.0 115 29 B E H 3< S+ 0 0 123 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.544 97.7 62.4 -70.2 -3.9 55.8 -22.1 7.9 116 30 B S T << S+ 0 0 93 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.1 0.168 91.0 82.6-102.3 16.8 52.5 -23.9 8.6 117 31 B V S < S- 0 0 14 -3,-1.8 5,-0.1 3,-0.0 -1,-0.0 -0.988 94.6-110.8-120.8 117.9 52.8 -25.5 5.2 118 32 B P >> - 0 0 63 0, 0.0 3,-2.4 0, 0.0 4,-0.6 -0.252 25.7-121.1 -51.9 125.8 55.1 -28.6 5.0 119 33 B R H >> S+ 0 0 200 1,-0.3 3,-1.5 2,-0.2 4,-0.6 0.767 110.1 63.1 -37.4 -42.5 58.3 -27.8 3.1 120 34 B S H 34 S+ 0 0 107 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.882 107.2 43.1 -54.4 -39.7 57.5 -30.5 0.5 121 35 B E H <> S+ 0 0 120 -3,-2.4 4,-1.1 1,-0.2 -1,-0.3 0.456 94.9 85.3 -87.4 -1.1 54.4 -28.7 -0.5 122 36 B R H S+ 0 0 95 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.829 113.2 53.9 -76.2 -31.4 54.1 -25.5 -5.5 125 39 B L H X S+ 0 0 16 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.931 109.2 48.0 -65.9 -47.7 52.7 -23.0 -3.0 126 40 B F H X S+ 0 0 17 -4,-3.2 4,-2.7 2,-0.2 5,-0.2 0.937 110.0 51.9 -60.9 -47.9 55.2 -20.4 -3.9 127 41 B R H X S+ 0 0 15 -4,-1.9 4,-2.8 -5,-0.2 5,-0.2 0.965 113.6 43.2 -53.7 -56.8 54.6 -20.8 -7.6 128 42 B N H X S+ 0 0 17 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.864 114.1 50.7 -57.3 -39.9 50.8 -20.4 -7.2 129 43 B A H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.893 113.5 45.8 -66.3 -39.1 51.2 -17.5 -4.8 130 44 B F H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.906 113.1 48.7 -70.8 -44.3 53.5 -15.7 -7.2 131 45 B I H X S+ 0 0 0 -4,-2.8 4,-1.6 -5,-0.2 -2,-0.2 0.961 115.5 42.6 -61.6 -53.9 51.4 -16.3 -10.3 132 46 B S H X S+ 0 0 0 -4,-2.5 4,-2.5 -79,-0.2 -1,-0.2 0.867 112.6 55.6 -62.9 -33.4 48.1 -15.1 -8.7 133 47 B G H X S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.3 -2,-0.2 0.973 111.5 42.5 -60.6 -52.6 50.0 -12.3 -7.2 134 48 B M H X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.703 109.1 59.9 -65.7 -21.8 51.2 -11.2 -10.6 135 49 B A H X S+ 0 0 0 -4,-1.6 4,-1.4 2,-0.2 3,-0.5 0.955 104.4 48.8 -70.9 -47.4 47.8 -11.8 -12.0 136 50 B L H >X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.3 3,-0.8 0.929 108.3 55.6 -54.4 -45.3 46.4 -9.2 -9.6 137 51 B H H 3< S+ 0 0 35 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.847 104.1 53.1 -55.7 -38.8 49.2 -6.9 -10.8 138 52 B Q H 3< S+ 0 0 69 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.783 104.8 55.6 -68.8 -27.2 48.0 -7.3 -14.4 139 53 B L H << S- 0 0 35 -4,-1.4 -2,-0.2 -3,-0.8 -1,-0.2 0.909 140.6 -26.9 -69.2 -42.1 44.5 -6.3 -13.3 140 54 B D >< - 0 0 21 -4,-1.8 3,-2.2 -5,-0.1 -1,-0.3 -0.682 58.3-130.8-175.5 117.7 46.0 -3.1 -11.9 141 55 B P T 3> S+ 0 0 75 0, 0.0 4,-0.6 0, 0.0 -4,-0.1 0.654 104.7 61.4 -47.7 -24.1 49.6 -2.6 -10.6 142 56 B R H 3> S+ 0 0 129 1,-0.2 4,-2.7 2,-0.1 5,-0.2 0.784 87.5 76.4 -76.8 -27.5 48.4 -1.0 -7.4 143 57 B L H <> S+ 0 0 1 -3,-2.2 4,-2.9 -7,-0.3 5,-0.3 0.922 91.7 47.5 -51.5 -56.9 46.5 -4.1 -6.3 144 58 B P H > S+ 0 0 1 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.900 116.7 44.4 -58.4 -34.6 49.4 -6.3 -5.1 145 59 B V H X S+ 0 0 64 -4,-0.6 4,-2.9 2,-0.2 -2,-0.2 0.867 113.0 53.2 -75.3 -30.2 50.9 -3.4 -3.1 146 60 B L H X S+ 0 0 60 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.920 109.8 46.0 -66.8 -46.2 47.4 -2.6 -1.8 147 61 B L H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.901 114.0 50.0 -64.7 -39.1 46.8 -6.1 -0.5 148 62 B T H >< S+ 0 0 7 -4,-1.7 3,-0.5 -5,-0.3 -2,-0.2 0.980 111.8 47.4 -62.3 -53.0 50.2 -6.2 1.0 149 63 B A H 3< S+ 0 0 82 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.831 117.1 42.4 -56.3 -36.6 49.7 -2.9 2.7 150 64 B I H 3< S+ 0 0 58 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.709 83.2 126.9 -85.9 -19.4 46.2 -3.8 4.1 151 65 B L << + 0 0 11 -4,-1.8 2,-0.3 -3,-0.5 -42,-0.1 -0.026 29.5 132.8 -43.5 131.7 47.2 -7.4 5.2 152 66 B S S > S- 0 0 23 -46,-0.1 3,-2.1 -43,-0.0 -2,-0.0 -0.948 73.5 -79.7-166.7 178.5 46.3 -8.2 8.8 153 67 B E T 3 S+ 0 0 165 1,-0.3 -2,-0.1 -2,-0.3 0, 0.0 0.633 128.0 58.1 -67.6 -11.8 44.6 -10.8 10.9 154 68 B E T 3 S+ 0 0 155 2,-0.1 -1,-0.3 5,-0.0 5,-0.2 0.338 75.4 139.4 -98.1 4.0 41.3 -9.2 9.8 155 69 B F < + 0 0 22 -3,-2.1 2,-0.3 3,-0.1 3,-0.1 -0.155 27.8 169.8 -48.3 142.6 42.1 -9.8 6.1 156 70 B S > - 0 0 44 1,-0.1 4,-1.4 0, 0.0 5,-0.1 -0.980 51.8-106.2-154.9 163.1 38.9 -11.0 4.4 157 71 B A H > S+ 0 0 6 -2,-0.3 4,-1.8 1,-0.2 3,-0.2 0.891 119.5 59.1 -58.6 -38.2 37.5 -11.7 0.9 158 72 B D H >> S+ 0 0 86 1,-0.2 4,-2.6 2,-0.2 3,-0.5 0.940 100.9 52.4 -56.9 -50.9 35.4 -8.5 1.4 159 73 B Q H 3> S+ 0 0 47 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.851 109.7 51.7 -53.7 -34.6 38.6 -6.4 1.8 160 74 B V H 3X S+ 0 0 1 -4,-1.4 4,-1.0 -3,-0.2 -1,-0.3 0.833 110.3 47.8 -73.3 -31.9 39.8 -7.9 -1.4 161 75 B V H