==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 02-FEB-09 3G3P . COMPND 2 MOLECULE: ATP-DEPENDENT CLP PROTEASE ADAPTER PROTEIN CLPS; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER VIBRIOIDES; . AUTHOR T.A.BAKER,G.ROMAN-HERNANDEZ,R.T.SAUER,R.A.GRANT . 166 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 70.5 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 . 30 18.1 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0 0 0 0 0 0 0 1 1 0 2 0 0 2 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 4 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 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 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 38 A P 0 0 184 0, 0.0 2,-0.1 0, 0.0 52,-0.0 0.000 360.0 360.0 360.0 135.4 -9.9 -0.4 21.8 2 39 A S - 0 0 56 1,-0.1 52,-0.4 51,-0.0 2,-0.2 -0.401 360.0-108.9 -92.2 167.1 -8.3 -3.8 22.6 3 40 A L - 0 0 88 50,-0.1 79,-2.8 -2,-0.1 2,-0.4 -0.486 40.7-128.8 -78.2 169.2 -6.7 -5.2 25.7 4 41 A Y E -AB 52 81A 45 48,-3.1 48,-2.6 77,-0.3 2,-0.4 -0.981 6.1-139.0-133.7 133.0 -2.9 -5.6 25.3 5 42 A R E -AB 51 80A 8 75,-2.5 75,-2.1 -2,-0.4 2,-0.5 -0.733 16.2-139.3 -90.6 138.7 -0.6 -8.6 25.9 6 43 A V E -AB 50 79A 0 44,-2.6 43,-3.1 -2,-0.4 44,-0.8 -0.861 23.3-164.3 -98.6 130.7 2.7 -8.0 27.6 7 44 A L E -AB 48 78A 0 71,-3.1 71,-2.2 -2,-0.5 2,-0.4 -0.893 15.8-154.4-118.7 144.3 5.6 -10.0 26.1 8 45 A I E -AB 47 77A 1 39,-2.1 39,-2.0 -2,-0.4 2,-0.3 -0.967 19.2-147.9-112.1 135.7 9.1 -10.9 27.2 9 46 A L E -AB 46 76A 11 67,-2.4 67,-0.5 -2,-0.4 37,-0.3 -0.739 18.0-109.4-102.6 151.1 11.7 -11.6 24.6 10 47 A N + 0 0 55 35,-2.4 2,-0.3 -2,-0.3 32,-0.1 -0.401 38.0 170.1 -73.8 151.0 14.6 -14.0 24.8 11 48 A D - 0 0 36 3,-0.2 64,-0.1 -2,-0.1 34,-0.0 -0.947 41.8-115.9-152.1 169.6 18.2 -12.9 25.0 12 49 A D S S+ 0 0 150 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 0.257 104.6 47.3 -93.9 14.0 21.5 -14.6 25.7 13 50 A Y S S+ 0 0 181 2,-0.1 -1,-0.1 1,-0.0 -3,-0.0 0.722 79.3 92.3-122.9 -40.3 22.3 -12.8 28.9 14 51 A T S S- 0 0 14 1,-0.1 -3,-0.2 2,-0.1 59,-0.1 -0.495 76.9-118.3 -71.8 125.1 19.3 -12.7 31.3 15 52 A P >> - 0 0 49 0, 0.0 4,-1.6 0, 0.0 3,-1.0 -0.337 13.2-127.3 -62.3 141.7 19.3 -15.6 33.8 16 53 A A H 3> S+ 0 0 26 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.877 110.8 59.5 -51.1 -40.6 16.4 -18.0 33.6 17 54 A E H 3> S+ 0 0 143 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.804 102.8 51.3 -63.9 -30.8 15.9 -17.4 37.4 18 55 A F H <> S+ 0 0 15 -3,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.874 107.8 51.3 -75.3 -37.1 15.4 -13.7 36.8 19 56 A V H X S+ 0 0 5 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.926 111.0 49.0 -62.4 -43.9 12.8 -14.3 34.1 20 57 A V H X S+ 0 0 20 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.925 110.7 51.3 -59.3 -44.0 11.0 -16.6 36.6 21 58 A Y H X S+ 0 0 71 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.929 109.3 49.6 -58.4 -47.7 11.3 -13.9 39.3 22 59 A V H X>S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.6 0.896 111.5 48.7 -60.1 -42.2 9.8 -11.2 37.0 23 60 A L H X5S+ 0 0 0 -4,-2.2 6,-1.9 1,-0.2 4,-0.9 0.904 114.5 45.3 -67.9 -40.5 6.9 -13.5 36.1 24 61 A E H X5S+ 0 0 71 -4,-2.4 4,-0.6 4,-0.2 -2,-0.2 0.940 122.0 35.9 -64.5 -47.7 6.1 -14.3 39.7 25 62 A R H <5S+ 0 0 142 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.937 128.2 27.8 -77.4 -50.1 6.4 -10.8 41.0 26 63 A F H <5S+ 0 0 17 -4,-2.4 -3,-0.2 -5,-0.3 -1,-0.2 0.628 132.1 32.7 -94.0 -13.8 5.0 -8.6 38.2 27 64 A F H < - 0 0 62 -2,-0.3 4,-3.0 1,-0.1 5,-0.3 -0.281 36.2-101.5 -62.8 162.6 2.9 -19.4 40.3 31 68 A R H > S+ 0 0 194 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.929 123.9 46.4 -55.8 -46.4 6.4 -20.9 40.3 32 69 A E H > S+ 0 0 159 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.912 114.1 46.8 -64.8 -42.8 5.4 -23.7 37.8 33 70 A D H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.894 112.3 50.6 -65.4 -40.6 3.5 -21.2 35.5 34 71 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.906 111.5 48.5 -62.6 -41.7 6.5 -18.8 35.6 35 72 A T H X S+ 0 0 50 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.918 109.7 52.8 -63.7 -43.0 8.8 -21.7 34.7 36 73 A R H X S+ 0 0 142 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.919 112.7 43.2 -59.2 -46.3 6.5 -22.8 31.9 37 74 A I H X S+ 0 0 6 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.908 110.6 55.7 -70.0 -40.7 6.5 -19.3 30.4 38 75 A M H X S+ 0 0 15 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.907 106.9 50.4 -56.6 -42.4 10.3 -18.9 30.9 39 76 A L H X S+ 0 0 81 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.840 107.9 53.3 -67.2 -32.0 10.9 -22.1 28.9 40 77 A H H X>S+ 0 0 71 -4,-1.4 4,-2.8 2,-0.2 6,-0.6 0.901 107.9 51.0 -67.1 -40.5 8.6 -20.8 26.1 41 78 A V H X5S+ 0 0 2 -4,-2.4 4,-1.5 4,-0.2 -31,-0.3 0.935 112.3 47.6 -57.1 -47.3 10.8 -17.6 26.0 42 79 A H H <5S+ 0 0 81 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.909 122.5 31.1 -61.9 -45.8 13.9 -19.8 25.8 43 80 A Q H <5S+ 0 0 150 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.819 131.1 29.9 -89.0 -33.4 12.7 -22.1 23.0 44 81 A N H <5S- 0 0 45 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.563 101.1-119.5-106.5 -13.5 10.3 -19.9 21.0 45 82 A G S < - 0 0 69 -2,-0.3 4,-2.7 -50,-0.2 3,-0.3 -0.333 60.6 -99.2 -61.5 159.3 -5.9 -2.6 29.6 54 91 A Y H > S+ 0 0 103 -52,-0.4 4,-2.4 1,-0.2 5,-0.2 0.892 121.0 47.1 -52.7 -50.3 -3.4 -0.4 27.7 55 92 A E H > S+ 0 0 122 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.852 113.7 47.6 -65.3 -36.3 -2.4 1.8 30.6 56 93 A V H > S+ 0 0 60 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.894 110.0 53.0 -71.9 -39.6 -1.8 -1.2 32.9 57 94 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.919 108.2 51.3 -59.0 -43.9 0.2 -3.0 30.2 58 95 A E H X S+ 0 0 93 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.877 109.5 50.9 -57.4 -40.0 2.4 0.1 29.9 59 96 A T H X S+ 0 0 68 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.920 110.7 47.4 -66.4 -44.7 2.8 -0.0 33.7 60 97 A K H X S+ 0 0 34 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.919 111.7 50.0 -62.6 -46.4 3.9 -3.7 33.7 61 98 A V H X S+ 0 0 18 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.941 112.8 47.7 -57.4 -47.0 6.3 -3.2 30.8 62 99 A A H X S+ 0 0 57 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.902 110.2 51.2 -62.7 -43.2 7.9 -0.3 32.6 63 100 A Q H X S+ 0 0 79 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.880 111.2 48.7 -64.1 -36.2 8.1 -2.1 35.9 64 101 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.932 112.5 46.8 -69.6 -44.5 9.9 -5.0 34.2 65 102 A I H X S+ 0 0 59 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.932 112.9 50.3 -62.0 -46.5 12.4 -2.8 32.3 66 103 A D H X S+ 0 0 82 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.944 114.4 43.7 -55.5 -51.4 13.1 -0.9 35.5 67 104 A S H X S+ 0 0 0 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.930 114.1 50.7 -61.6 -46.6 13.7 -4.1 37.5 68 105 A A H <>S+ 0 0 0 -4,-3.0 5,-2.6 1,-0.2 3,-0.3 0.940 112.2 43.9 -59.9 -51.0 15.7 -5.7 34.7 69 106 A R H ><5S+ 0 0 97 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.870 111.2 53.7 -66.9 -36.9 18.2 -2.8 34.1 70 107 A R H 3<5S+ 0 0 137 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.796 109.7 50.1 -67.5 -25.8 18.7 -2.2 37.8 71 108 A H T 3<5S- 0 0 76 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.169 122.1-111.2 -93.2 14.3 19.6 -5.9 38.1 72 109 A Q T < 5S+ 0 0 158 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.828 74.5 131.5 64.6 34.5 22.0 -5.5 35.2 73 110 A H < - 0 0 36 -5,-2.6 -1,-0.2 -8,-0.1 -2,-0.2 -0.960 54.6-146.2-120.1 140.5 20.0 -7.5 32.7 74 111 A P + 0 0 55 0, 0.0 -5,-0.1 0, 0.0 -6,-0.0 0.250 41.9 157.5 -86.2 13.2 19.1 -6.5 29.1 75 112 A L - 0 0 2 -7,-0.1 2,-0.5 1,-0.1 -6,-0.1 -0.056 33.7-141.3 -43.5 127.3 15.8 -8.3 29.2 76 113 A Q E -B 9 0A 98 -67,-0.5 -67,-2.4 -8,-0.1 2,-0.4 -0.826 20.9-179.7 -98.6 132.3 13.3 -6.8 26.6 77 114 A C E +B 8 0A 8 -2,-0.5 2,-0.2 -69,-0.2 -69,-0.2 -0.996 12.2 155.6-130.9 133.8 9.7 -6.4 27.5 78 115 A T E -B 7 0A 23 -71,-2.2 -71,-3.1 -2,-0.4 2,-0.3 -0.829 28.4-124.8-146.9 179.3 7.1 -5.0 25.1 79 116 A M E -B 6 0A 35 -2,-0.2 2,-0.3 -73,-0.2 -73,-0.2 -0.971 15.7-174.7-137.2 153.2 3.4 -5.1 24.4 80 117 A E E -B 5 0A 15 -75,-2.1 -75,-2.5 -2,-0.3 2,-0.0 -0.972 43.3 -86.1-138.3 153.3 1.1 -5.8 21.5 81 118 A K E B 4 0A 124 -2,-0.3 -77,-0.3 -77,-0.2 -78,-0.0 -0.386 360.0 360.0 -54.5 136.0 -2.7 -5.6 20.9 82 119 A D 0 0 70 -79,-2.8 -78,-0.2 -30,-0.1 -1,-0.2 0.353 360.0 360.0 -83.1 360.0 -4.2 -8.8 22.2 83 !* 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 84 38 B P 0 0 167 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.1 -12.7 -21.0 16.1 85 39 B S - 0 0 71 1,-0.0 52,-0.4 79,-0.0 2,-0.1 -0.657 360.0-152.8 -84.4 119.3 -9.6 -19.6 17.9 86 40 B L - 0 0 69 -2,-0.6 79,-3.0 50,-0.1 2,-0.4 -0.331 1.9-135.1 -91.7 169.9 -7.0 -18.2 15.5 87 41 B Y E -CD 135 164B 50 48,-3.1 48,-2.5 77,-0.3 2,-0.3 -0.980 6.8-138.6-133.7 132.6 -3.2 -17.9 15.8 88 42 B R E -CD 134 163B 9 75,-2.5 75,-2.2 -2,-0.4 2,-0.5 -0.702 15.3-139.1 -89.8 141.1 -0.9 -15.0 15.1 89 43 B V E -CD 133 162B 0 44,-2.5 43,-3.2 -2,-0.3 44,-0.8 -0.872 23.3-165.6-100.4 131.8 2.5 -15.7 13.4 90 44 B L E -CD 131 161B 0 71,-2.9 71,-2.3 -2,-0.5 2,-0.4 -0.896 14.1-155.2-120.0 145.1 5.4 -13.7 14.8 91 45 B I E -CD 130 160B 0 39,-2.0 39,-1.7 -2,-0.3 2,-0.3 -0.958 17.5-143.1-114.7 143.0 8.9 -12.9 13.6 92 46 B L E -CD 129 159B 7 67,-2.5 67,-0.5 -2,-0.4 37,-0.3 -0.766 18.1-112.2-102.7 148.1 11.6 -12.0 16.1 93 47 B N + 0 0 45 35,-2.4 2,-0.3 -2,-0.3 32,-0.1 -0.430 36.9 170.3 -71.9 150.0 14.4 -9.5 15.6 94 48 B D - 0 0 27 3,-0.2 34,-0.1 -2,-0.1 64,-0.1 -0.951 40.9-119.6-150.3 169.0 18.0 -10.6 15.3 95 49 B D S S+ 0 0 120 -2,-0.3 -2,-0.0 1,-0.1 30,-0.0 0.350 103.8 49.4 -92.9 7.5 21.3 -8.8 14.4 96 50 B Y S S+ 0 0 167 72,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.763 79.5 90.6-114.6 -40.8 22.1 -11.0 11.4 97 51 B T S S- 0 0 0 1,-0.1 71,-2.1 2,-0.1 -3,-0.2 -0.483 79.9-116.7 -70.6 124.8 19.1 -11.4 9.1 98 52 B P >> - 0 0 37 0, 0.0 4,-1.5 0, 0.0 3,-0.8 -0.313 13.5-127.4 -62.6 142.0 19.1 -8.7 6.4 99 53 B A H 3> S+ 0 0 24 69,-2.6 4,-2.2 1,-0.2 5,-0.2 0.885 109.4 56.4 -52.2 -43.3 16.2 -6.2 6.4 100 54 B E H 3> S+ 0 0 146 68,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.786 103.1 54.2 -67.0 -27.2 15.5 -6.9 2.8 101 55 B F H <> S+ 0 0 15 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.883 106.9 50.9 -72.3 -37.8 15.1 -10.6 3.5 102 56 B V H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.924 110.9 48.5 -63.6 -43.2 12.5 -10.0 6.1 103 57 B V H X S+ 0 0 8 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.928 111.1 51.8 -60.2 -44.1 10.6 -7.8 3.7 104 58 B Y H X S+ 0 0 77 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.919 109.7 48.7 -56.9 -47.3 10.9 -10.6 1.1 105 59 B V H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.5 0.895 110.2 50.9 -61.3 -42.3 9.5 -13.1 3.6 106 60 B L H X S+ 0 0 0 -4,-2.3 6,-1.8 1,-0.2 4,-1.1 0.885 115.2 42.9 -65.9 -37.0 6.6 -10.9 4.5 107 61 B E H < S+ 0 0 76 -4,-2.1 4,-0.4 4,-0.2 -2,-0.2 0.884 119.4 43.0 -74.1 -37.8 5.7 -10.4 0.8 108 62 B R H < S+ 0 0 159 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.887 129.1 20.8 -78.3 -41.8 6.2 -14.0 -0.2 109 63 B F H < S+ 0 0 23 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.573 128.4 40.1-108.1 -12.9 4.5 -15.9 2.7 110 64 B F S < S- 0 0 8 -4,-1.1 -3,-0.1 -5,-0.5 -2,-0.1 0.216 96.9-120.9-127.4 15.4 2.1 -13.3 4.3 111 65 B N + 0 0 152 -4,-0.4 2,-0.3 1,-0.2 -4,-0.2 0.776 53.0 166.7 53.4 32.9 0.7 -11.6 1.3 112 66 B K - 0 0 58 -6,-1.8 -1,-0.2 -9,-0.1 -2,-0.1 -0.567 36.7-123.5 -82.2 139.9 2.0 -8.2 2.5 113 67 B S > - 0 0 59 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.320 35.3-103.7 -64.6 162.1 2.1 -5.1 0.3 114 68 B R H > S+ 0 0 191 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.924 123.0 48.3 -56.5 -45.4 5.5 -3.5 -0.1 115 69 B E H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 113.7 44.9 -62.9 -47.3 4.5 -0.8 2.3 116 70 B D H > S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.901 112.8 51.7 -65.1 -40.9 3.1 -3.1 4.9 117 71 B A H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.906 111.1 48.1 -61.4 -42.1 6.1 -5.5 4.7 118 72 B T H X S+ 0 0 52 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.919 112.0 48.6 -66.2 -42.8 8.5 -2.6 5.2 119 73 B R H X S+ 0 0 161 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.907 112.8 47.3 -66.1 -40.9 6.6 -1.2 8.2 120 74 B I H X S+ 0 0 30 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.922 110.9 52.0 -66.6 -43.1 6.4 -4.6 9.9 121 75 B M H X S+ 0 0 17 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.925 111.8 46.9 -56.7 -44.5 10.1 -5.2 9.2 122 76 B L H X S+ 0 0 90 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.868 109.9 53.8 -68.0 -34.4 10.8 -1.9 10.8 123 77 B H H X S+ 0 0 80 -4,-2.1 4,-2.9 2,-0.2 6,-0.4 0.893 108.7 48.8 -65.0 -40.4 8.5 -2.7 13.8 124 78 B V H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -31,-0.3 0.919 111.7 50.0 -65.2 -42.8 10.4 -6.0 14.4 125 79 B H H < S+ 0 0 90 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.893 119.2 37.0 -61.0 -41.4 13.7 -4.1 14.2 126 80 B Q H < S+ 0 0 142 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.869 129.9 27.5 -81.6 -39.0 12.5 -1.5 16.7 127 81 B N H < S- 0 0 58 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.528 100.2-119.0-109.0 -9.8 10.4 -3.5 19.1 128 82 B G S < S+ 0 0 14 -4,-2.1 -35,-2.4 -5,-0.4 2,-0.3 0.253 87.5 44.8 94.3 -12.0 12.0 -7.0 18.8 129 83 B V E -C 92 0B 1 -6,-0.4 2,-0.3 -37,-0.3 -37,-0.2 -0.981 60.8-171.7-160.6 150.5 9.0 -8.8 17.5 130 84 B G E -C 91 0B 0 -39,-1.7 -39,-2.0 -2,-0.3 2,-0.5 -0.995 26.8-112.5-151.2 154.4 6.2 -8.3 14.9 131 85 B V E +C 90 0B 50 -2,-0.3 -41,-0.2 -41,-0.2 3,-0.1 -0.763 25.4 178.4 -93.3 127.3 2.9 -9.8 13.8 132 86 B C E - 0 0 0 -43,-3.2 2,-0.3 -2,-0.5 -42,-0.1 0.694 59.2 -45.1 -99.4 -27.3 3.0 -11.3 10.3 133 87 B G E -C 89 0B 10 -44,-0.8 -44,-2.5 2,-0.0 2,-0.4 -0.945 46.7-110.2 169.7 171.9 -0.6 -12.6 10.0 134 88 B V E +C 88 0B 57 -2,-0.3 2,-0.3 -46,-0.2 -46,-0.2 -0.998 41.9 150.0-134.2 129.2 -3.4 -14.5 11.6 135 89 B Y E -C 87 0B 51 -48,-2.5 -48,-3.1 -2,-0.4 30,-0.2 -0.868 50.8 -70.4-146.1 171.6 -4.6 -18.0 10.6 136 90 B T > - 0 0 67 -2,-0.3 4,-2.9 -50,-0.2 3,-0.4 -0.334 61.3 -98.2 -62.8 159.1 -6.1 -21.2 11.8 137 91 B Y H > S+ 0 0 97 -52,-0.4 4,-2.3 1,-0.2 5,-0.2 0.884 122.1 44.8 -48.8 -51.5 -3.8 -23.2 14.0 138 92 B E H > S+ 0 0 123 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.829 114.1 49.0 -70.3 -32.4 -2.6 -25.6 11.3 139 93 B V H > S+ 0 0 60 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.894 109.6 52.0 -73.2 -39.6 -2.1 -22.9 8.7 140 94 B A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.924 108.8 51.6 -59.1 -43.2 -0.1 -20.8 11.2 141 95 B E H X S+ 0 0 88 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.876 109.6 50.6 -58.4 -38.5 2.0 -23.9 11.8 142 96 B T H X S+ 0 0 70 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.921 110.1 48.0 -67.7 -45.1 2.5 -24.1 8.1 143 97 B K H X S+ 0 0 46 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.913 111.2 50.9 -62.8 -44.5 3.6 -20.5 7.7 144 98 B V H X S+ 0 0 19 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.945 112.4 47.1 -57.3 -49.2 6.0 -20.7 10.6 145 99 B A H X S+ 0 0 54 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.904 110.7 51.4 -59.8 -44.4 7.6 -23.8 9.1 146 100 B Q H X S+ 0 0 76 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.875 110.3 49.4 -64.2 -36.4 7.8 -22.2 5.6 147 101 B V H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.927 112.5 46.4 -67.7 -44.5 9.5 -19.1 7.1 148 102 B I H X S+ 0 0 63 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.940 113.3 49.6 -63.7 -46.4 12.1 -21.2 9.0 149 103 B D H X S+ 0 0 81 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.947 114.9 44.1 -55.4 -51.4 12.8 -23.4 6.0 150 104 B S H X S+ 0 0 1 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.937 113.3 51.3 -60.0 -47.9 13.2 -20.4 3.7 151 105 B A H <>S+ 0 0 0 -4,-3.0 5,-2.6 1,-0.2 3,-0.5 0.928 111.8 44.7 -59.0 -49.6 15.4 -18.5 6.3 152 106 B R H ><5S+ 0 0 108 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.884 111.2 52.6 -66.3 -37.6 17.8 -21.4 6.9 153 107 B R H 3<5S+ 0 0 145 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.720 109.3 51.7 -70.6 -18.4 18.1 -22.1 3.2 154 108 B H T 3<5S- 0 0 68 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.248 121.8-112.7 -95.6 9.1 19.0 -18.4 2.7 155 109 B Q T < 5S+ 0 0 158 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.830 74.7 129.0 66.5 35.1 21.6 -18.8 5.5 156 110 B H < - 0 0 41 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.2 -0.955 57.9-143.0-123.6 144.5 19.8 -16.6 8.0 157 111 B P + 0 0 57 0, 0.0 -5,-0.1 0, 0.0 -6,-0.0 0.274 42.0 159.2 -87.3 11.3 18.9 -17.4 11.7 158 112 B L - 0 0 0 -7,-0.1 2,-0.4 1,-0.1 -6,-0.1 -0.029 32.5-141.1 -41.3 126.7 15.5 -15.6 11.5 159 113 B Q E +D 92 0B 69 -67,-0.5 -67,-2.5 -8,-0.1 2,-0.4 -0.808 22.1 178.8 -98.3 133.5 13.2 -16.9 14.3 160 114 B C E +D 91 0B 12 -2,-0.4 2,-0.2 -69,-0.2 -69,-0.2 -0.994 9.8 151.2-136.6 138.0 9.5 -17.4 13.6 161 115 B T E -D 90 0B 14 -71,-2.3 -71,-2.9 -2,-0.4 2,-0.3 -0.825 28.5-124.7-151.1-175.4 6.9 -18.6 16.0 162 116 B M E -D 89 0B 29 -73,-0.2 2,-0.3 -2,-0.2 -73,-0.2 -0.975 13.9-172.6-143.6 155.7 3.1 -18.4 16.8 163 117 B E E -D 88 0B 15 -75,-2.2 -75,-2.5 -2,-0.3 -116,-0.0 -0.971 43.4 -86.5-139.8 154.8 0.8 -17.5 19.6 164 118 B K E D 87 0B 112 -2,-0.3 -77,-0.3 -77,-0.2 -78,-0.1 -0.399 360.0 360.0 -57.2 139.1 -3.0 -17.8 20.1 165 119 B D 0 0 58 -79,-3.0 -78,-0.2 -30,-0.2 -1,-0.2 0.439 360.0 360.0 -80.8 360.0 -4.4 -14.5 18.7 166 !* 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 0.0 167 1 D X 0 0 16 0, 0.0 -72,-0.1 0, 0.0 -74,-0.0 0.000 360.0 360.0 360.0 165.0 17.9 -6.7 11.5 168 2 D L 0 0 136 -71,-2.1 -69,-2.6 0, 0.0 -68,-0.2 -0.518 360.0 360.0-102.9 360.0 21.1 -6.0 9.4