==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 31-MAR-09 3GW1 . 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 . 168 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 71.4 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 . 32 19.0 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 . 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 . 72 42.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 0 2 0 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 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 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 0 170 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.5 -27.4 2.2 -11.2 2 39 A S - 0 0 63 1,-0.1 52,-0.7 51,-0.0 2,-0.2 -0.359 360.0-139.2 -75.1 156.0 -24.7 4.9 -11.1 3 40 A L E -A 53 0A 61 50,-0.2 79,-2.0 -2,-0.1 2,-0.4 -0.663 5.4-143.3-114.3 169.4 -22.3 5.3 -14.0 4 41 A Y E -AB 52 81A 53 48,-2.8 48,-2.1 77,-0.3 2,-0.3 -0.998 11.7-131.5-138.4 135.8 -18.6 6.0 -14.4 5 42 A R E -AB 51 80A 19 75,-3.9 75,-1.2 -2,-0.4 2,-0.6 -0.644 14.1-145.1 -85.5 138.7 -16.6 8.1 -16.9 6 43 A V E -AB 50 79A 0 44,-3.0 43,-3.6 -2,-0.3 44,-1.2 -0.926 25.8-178.4-106.4 118.1 -13.5 6.6 -18.5 7 44 A L E -AB 48 78A 6 71,-3.1 71,-1.7 -2,-0.6 2,-0.4 -0.762 19.3-152.5-113.5 155.9 -10.8 9.2 -19.1 8 45 A I E -AB 47 77A 0 39,-2.1 39,-1.6 -2,-0.3 2,-0.3 -0.975 17.8-136.6-121.6 147.1 -7.4 9.3 -20.6 9 46 A L E -AB 46 76A 20 67,-2.7 67,-0.5 -2,-0.4 2,-0.3 -0.761 20.8-112.8-101.9 147.9 -4.7 11.8 -19.6 10 47 A N + 0 0 48 35,-3.3 2,-0.3 -2,-0.3 32,-0.0 -0.593 36.2 175.1 -78.8 135.8 -2.4 13.6 -22.0 11 48 A D - 0 0 23 -2,-0.3 34,-0.1 3,-0.1 64,-0.1 -0.855 34.6-124.8-131.0 172.2 1.3 12.9 -22.1 12 49 A D S S+ 0 0 118 -2,-0.3 -2,-0.0 155,-0.1 30,-0.0 0.452 99.2 45.7 -98.1 -0.6 4.1 14.1 -24.3 13 50 A Y S S+ 0 0 185 154,-0.1 -1,-0.1 155,-0.1 62,-0.0 0.728 78.3 100.6-118.6 -30.2 5.6 10.8 -25.5 14 51 A T S S- 0 0 0 1,-0.1 154,-1.5 2,-0.1 -3,-0.1 -0.419 77.5-112.5 -62.8 128.2 2.7 8.6 -26.6 15 52 A P > - 0 0 46 0, 0.0 4,-1.4 0, 0.0 3,-0.1 -0.266 13.0-128.9 -60.7 145.9 2.2 8.6 -30.4 16 53 A M H > S+ 0 0 61 152,-0.9 4,-2.0 1,-0.2 5,-0.2 0.846 107.9 57.5 -61.3 -35.4 -0.9 10.1 -31.9 17 54 A E H > S+ 0 0 109 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.861 103.3 50.9 -69.1 -36.5 -1.5 7.0 -33.9 18 55 A F H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.859 108.6 52.0 -70.1 -35.3 -1.6 4.7 -30.9 19 56 A V H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.905 112.4 45.8 -65.5 -41.9 -4.1 6.9 -29.1 20 57 A V H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.879 111.6 52.5 -66.3 -40.0 -6.3 6.8 -32.3 21 58 A Y H X S+ 0 0 97 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.895 109.6 50.5 -59.7 -41.3 -5.8 3.0 -32.5 22 59 A V H X>S+ 0 0 0 -4,-2.3 4,-3.5 2,-0.2 5,-0.6 0.944 110.3 46.3 -64.7 -50.0 -6.9 2.7 -28.8 23 60 A L H X5S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 6,-1.0 0.907 114.2 48.3 -62.2 -43.4 -10.1 4.7 -29.1 24 61 A E H <5S+ 0 0 70 -4,-2.0 4,-0.3 4,-0.2 -1,-0.2 0.850 121.5 36.8 -61.5 -35.4 -11.2 2.9 -32.3 25 62 A R H <5S+ 0 0 145 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.862 128.3 26.7 -91.5 -41.0 -10.4 -0.5 -30.7 26 63 A F H <5S+ 0 0 20 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.1 0.619 129.7 36.5-101.4 -15.6 -11.5 -0.2 -27.1 27 64 A F S < - 0 0 65 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.309 40.5-101.9 -67.6 169.5 -15.2 5.6 -36.1 31 68 A R H > S+ 0 0 120 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.672 123.3 57.0 -75.9 -13.0 -11.9 7.1 -37.2 32 69 A E H > S+ 0 0 146 2,-0.2 4,-1.7 3,-0.1 -1,-0.2 0.929 111.3 41.1 -75.3 -48.9 -13.5 10.5 -37.4 33 70 A D H > S+ 0 0 62 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.913 113.0 55.1 -62.8 -44.8 -14.5 10.4 -33.7 34 71 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.931 107.6 49.5 -53.2 -49.2 -11.2 8.8 -32.7 35 72 A T H X S+ 0 0 41 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.873 111.5 50.6 -59.9 -39.8 -9.3 11.7 -34.4 36 73 A R H X S+ 0 0 138 -4,-1.7 4,-3.3 2,-0.2 -2,-0.2 0.984 111.7 43.7 -62.3 -60.5 -11.5 14.2 -32.5 37 74 A I H X S+ 0 0 7 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.871 114.8 51.4 -54.4 -41.8 -11.1 12.8 -29.0 38 75 A M H X S+ 0 0 11 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.930 113.3 43.6 -60.7 -48.4 -7.4 12.3 -29.6 39 76 A L H X S+ 0 0 84 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.909 112.4 53.8 -65.1 -42.7 -6.9 15.9 -30.7 40 77 A H H >X S+ 0 0 77 -4,-3.3 4,-2.9 1,-0.2 3,-0.7 0.940 111.2 44.7 -54.0 -52.6 -9.2 17.2 -27.9 41 78 A V H 3X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.904 105.8 62.0 -59.2 -43.3 -7.1 15.4 -25.3 42 79 A H H 3< S+ 0 0 68 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.801 117.4 29.5 -54.3 -32.1 -3.9 16.6 -26.9 43 80 A Q H << S+ 0 0 174 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.797 125.0 43.4 -98.3 -36.5 -4.9 20.2 -26.2 44 81 A N H < S- 0 0 44 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.733 96.0-130.5 -85.5 -25.4 -7.0 19.9 -23.1 45 82 A G S < S+ 0 0 15 -4,-3.1 -35,-3.3 -5,-0.3 2,-0.3 0.115 83.6 43.5 95.1 -21.7 -4.8 17.5 -21.2 46 83 A V E +A 9 0A 0 -37,-0.2 2,-0.3 -6,-0.2 -37,-0.2 -0.992 61.8 176.6-152.4 153.2 -7.7 15.1 -20.4 47 84 A G E -A 8 0A 0 -39,-1.6 -39,-2.1 -2,-0.3 2,-0.4 -0.987 32.2-111.2-159.1 146.1 -10.7 13.7 -22.2 48 85 A V E -A 7 0A 33 -2,-0.3 -41,-0.3 -41,-0.2 3,-0.1 -0.661 21.2-174.7 -78.1 126.5 -13.6 11.3 -21.8 49 86 A C E - 0 0 1 -43,-3.6 2,-0.3 -2,-0.4 -1,-0.2 0.841 65.6 -42.1 -83.7 -39.9 -13.3 8.1 -23.8 50 87 A G E -A 6 0A 10 -44,-1.2 -44,-3.0 2,-0.0 2,-0.4 -0.974 49.1-114.9-175.8 171.7 -16.7 6.9 -22.8 51 88 A V E +A 5 0A 57 -2,-0.3 2,-0.3 -46,-0.2 -46,-0.2 -0.987 41.4 150.5-130.1 124.6 -19.3 6.4 -20.1 52 89 A Y E -A 4 0A 47 -48,-2.1 -48,-2.8 -2,-0.4 30,-0.2 -0.832 49.7 -70.9-139.9 174.1 -20.4 3.0 -18.8 53 90 A T E > -A 3 0A 62 -2,-0.3 4,-3.2 -50,-0.2 5,-0.3 -0.287 64.2 -92.5 -61.0 159.0 -21.6 1.1 -15.8 54 91 A Y H > S+ 0 0 100 -52,-0.7 4,-2.7 1,-0.2 5,-0.1 0.879 121.7 36.9 -40.9 -62.4 -19.0 0.6 -13.1 55 92 A E H > S+ 0 0 114 2,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.831 116.1 51.4 -72.0 -36.4 -17.6 -2.8 -14.2 56 93 A V H > S+ 0 0 61 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.931 114.6 47.0 -59.3 -44.3 -17.9 -2.2 -17.9 57 94 A A H X S+ 0 0 0 -4,-3.2 4,-1.7 1,-0.2 -2,-0.3 0.900 110.6 52.2 -61.6 -42.9 -16.0 0.9 -17.1 58 95 A E H X S+ 0 0 96 -4,-2.7 4,-2.0 -5,-0.3 -2,-0.2 0.891 107.2 51.3 -62.3 -41.2 -13.5 -1.0 -14.9 59 96 A T H X S+ 0 0 72 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.859 109.1 52.0 -65.9 -33.8 -12.8 -3.5 -17.7 60 97 A K H X S+ 0 0 43 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.836 107.7 50.1 -74.6 -32.4 -12.1 -0.7 -20.1 61 98 A V H X S+ 0 0 19 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.909 112.7 48.4 -67.9 -42.4 -9.6 1.0 -17.8 62 99 A A H X S+ 0 0 55 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.873 109.7 51.1 -65.9 -39.2 -7.8 -2.3 -17.3 63 100 A Q H X S+ 0 0 78 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.805 109.6 51.3 -69.6 -28.9 -7.6 -3.0 -21.0 64 101 A V H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.876 114.3 42.2 -76.5 -38.4 -6.2 0.4 -21.7 65 102 A I H X S+ 0 0 66 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.973 116.2 47.5 -68.1 -56.6 -3.4 0.1 -19.1 66 103 A D H X S+ 0 0 100 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.895 117.4 44.4 -51.1 -43.2 -2.6 -3.5 -20.0 67 104 A S H >X S+ 0 0 0 -4,-1.7 4,-1.8 -5,-0.2 3,-1.1 0.924 110.7 53.1 -67.9 -45.0 -2.5 -2.5 -23.7 68 105 A A H 3<>S+ 0 0 0 -4,-2.3 5,-2.9 1,-0.3 -2,-0.2 0.850 106.0 54.8 -60.2 -34.8 -0.5 0.6 -23.1 69 106 A R H 3<5S+ 0 0 103 -4,-2.4 -1,-0.3 3,-0.2 -2,-0.2 0.670 106.0 51.8 -75.8 -17.9 2.1 -1.4 -21.3 70 107 A R H <<5S+ 0 0 157 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.837 109.5 46.6 -88.0 -37.0 2.6 -3.8 -24.2 71 108 A H T <5S- 0 0 67 -4,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.483 115.3-124.2 -75.0 -3.3 3.1 -1.1 -26.8 72 109 A Q T 5 + 0 0 173 1,-0.2 -3,-0.2 -5,-0.2 -4,-0.1 0.865 65.0 137.6 59.9 38.4 5.4 0.3 -24.1 73 110 A H < - 0 0 47 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.836 57.0-133.5-109.4 154.1 3.7 3.7 -24.1 74 111 A P + 0 0 58 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 0.005 43.0 157.9 -97.6 28.9 2.9 5.6 -20.8 75 112 A L - 0 0 0 -7,-0.1 2,-0.4 -11,-0.1 -7,-0.1 -0.344 32.5-144.6 -55.7 118.1 -0.8 6.4 -21.7 76 113 A Q E +B 9 0A 106 -67,-0.5 -67,-2.7 -2,-0.2 2,-0.4 -0.718 22.9 176.0 -91.1 134.7 -2.6 7.1 -18.4 77 114 A C E +B 8 0A 13 -2,-0.4 2,-0.2 -69,-0.2 -69,-0.2 -0.992 6.9 148.6-144.6 132.6 -6.2 6.0 -18.0 78 115 A T E -B 7 0A 15 -71,-1.7 -71,-3.1 -2,-0.4 2,-0.2 -0.857 28.9-120.1-150.4-178.0 -8.7 6.1 -15.2 79 116 A M E -B 6 0A 23 -2,-0.2 2,-0.3 -73,-0.2 -73,-0.2 -0.701 16.5-175.3-127.2 176.8 -12.4 6.4 -14.2 80 117 A E E -B 5 0A 19 -75,-1.2 -75,-3.9 -2,-0.2 50,-0.1 -0.864 40.5 -83.5-175.8 138.6 -14.7 8.6 -12.2 81 118 A K E B 4 0A 98 -77,-0.3 -77,-0.3 -2,-0.3 50,-0.1 -0.212 360.0 360.0 -51.1 120.9 -18.4 8.7 -11.1 82 119 A D 0 0 82 -79,-2.0 -1,-0.2 -30,-0.2 -78,-0.2 0.326 360.0 360.0 -75.3 360.0 -20.5 10.4 -13.8 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 0 169 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.7 -27.4 25.3 -20.3 85 39 B S - 0 0 63 1,-0.1 52,-0.7 51,-0.0 2,-0.2 -0.367 360.0-139.4 -75.5 155.8 -24.8 22.6 -20.4 86 40 B L E -C 136 0B 61 50,-0.2 79,-2.2 -2,-0.1 2,-0.4 -0.679 5.6-143.7-114.4 168.7 -22.4 22.2 -17.5 87 41 B Y E -CD 135 164B 52 48,-2.9 48,-2.0 77,-0.3 2,-0.3 -0.998 11.6-131.6-138.3 135.9 -18.7 21.4 -17.1 88 42 B R E -CD 134 163B 20 75,-3.9 75,-1.3 -2,-0.4 2,-0.6 -0.647 13.9-145.5 -85.9 138.4 -16.7 19.4 -14.6 89 43 B V E -CD 133 162B 0 44,-3.0 43,-3.6 -2,-0.3 44,-1.2 -0.928 25.6-178.4-106.7 117.8 -13.6 20.9 -13.0 90 44 B L E -CD 131 161B 6 71,-3.1 71,-1.7 -2,-0.6 2,-0.4 -0.762 19.3-152.1-113.9 155.9 -10.9 18.2 -12.4 91 45 B I E -CD 130 160B 0 39,-2.1 39,-1.6 -2,-0.3 2,-0.3 -0.975 17.9-136.2-121.9 146.9 -7.4 18.2 -10.9 92 46 B L E -CD 129 159B 20 67,-2.8 67,-0.5 -2,-0.4 2,-0.3 -0.754 20.6-113.1-101.9 147.3 -4.7 15.7 -11.9 93 47 B N + 0 0 48 35,-3.3 2,-0.3 -2,-0.3 32,-0.0 -0.586 36.4 174.5 -78.3 136.9 -2.5 13.9 -9.5 94 48 B D - 0 0 23 -2,-0.3 34,-0.1 3,-0.1 64,-0.0 -0.854 35.0-124.3-132.6 172.6 1.3 14.6 -9.4 95 49 B D S S+ 0 0 121 -2,-0.3 -2,-0.0 1,-0.1 30,-0.0 0.438 99.1 46.0 -99.8 0.3 4.1 13.4 -7.2 96 50 B Y S S+ 0 0 186 75,-0.1 -1,-0.1 74,-0.1 75,-0.1 0.727 78.1 100.3-118.8 -30.0 5.5 16.7 -5.9 97 51 B T S S- 0 0 0 74,-0.2 74,-0.7 1,-0.1 -3,-0.1 -0.426 77.5-112.4 -64.1 128.2 2.6 19.0 -4.9 98 52 B P > - 0 0 41 0, 0.0 4,-1.4 0, 0.0 3,-0.1 -0.262 12.9-129.1 -60.2 146.2 2.2 18.9 -1.0 99 53 B M H > S+ 0 0 61 72,-2.3 4,-2.0 1,-0.2 5,-0.2 0.850 108.0 57.4 -62.3 -35.8 -1.0 17.4 0.4 100 54 B E H > S+ 0 0 108 71,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.856 103.4 50.9 -68.2 -36.4 -1.6 20.5 2.4 101 55 B F H > S+ 0 0 14 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.868 108.7 51.8 -69.3 -36.9 -1.7 22.8 -0.6 102 56 B V H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.907 112.4 46.0 -64.2 -42.1 -4.2 20.6 -2.3 103 57 B V H X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.890 111.4 52.4 -66.1 -41.1 -6.4 20.7 0.8 104 58 B Y H X S+ 0 0 96 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.896 109.6 50.8 -58.5 -41.9 -5.9 24.5 1.0 105 59 B V H X>S+ 0 0 0 -4,-2.4 4,-3.6 2,-0.2 5,-0.6 0.945 110.2 46.0 -63.8 -50.2 -7.0 24.8 -2.7 106 60 B L H X5S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 6,-1.1 0.901 114.2 48.4 -62.9 -42.6 -10.2 22.8 -2.4 107 61 B E H <5S+ 0 0 70 -4,-2.1 -1,-0.2 4,-0.2 4,-0.2 0.844 121.6 36.6 -62.6 -34.4 -11.2 24.6 0.8 108 62 B R H <5S+ 0 0 146 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.854 128.3 26.9 -92.7 -40.3 -10.5 28.0 -0.8 109 63 B F H <5S+ 0 0 19 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.1 0.616 129.6 36.4-101.8 -15.2 -11.5 27.7 -4.4 110 64 B F S < - 0 0 64 -2,-0.3 4,-2.6 1,-0.1 5,-0.1 -0.305 40.3-102.0 -68.2 170.5 -15.2 21.9 4.5 114 68 B R H > S+ 0 0 120 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.673 123.3 56.9 -76.1 -14.1 -11.9 20.4 5.7 115 69 B E H > S+ 0 0 146 2,-0.2 4,-1.7 3,-0.1 -1,-0.2 0.932 111.4 41.1 -73.9 -49.3 -13.5 17.0 5.9 116 70 B D H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.913 113.0 55.0 -62.6 -45.4 -14.6 17.1 2.2 117 71 B A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.929 107.6 49.7 -52.7 -49.5 -11.3 18.7 1.2 118 72 B T H X S+ 0 0 41 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.868 111.4 50.3 -58.9 -39.7 -9.4 15.8 2.9 119 73 B R H X S+ 0 0 138 -4,-1.7 4,-3.3 2,-0.2 -2,-0.2 0.984 111.8 44.0 -62.9 -59.6 -11.5 13.3 1.0 120 74 B I H X S+ 0 0 7 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.873 114.6 51.1 -55.0 -41.4 -11.2 14.7 -2.5 121 75 B M H X S+ 0 0 11 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.930 113.5 43.8 -61.5 -47.9 -7.4 15.2 -1.9 122 76 B L H X S+ 0 0 84 -4,-2.2 4,-1.2 -5,-0.2 -2,-0.2 0.903 112.4 53.6 -65.5 -42.4 -7.0 11.6 -0.8 123 77 B H H >X S+ 0 0 76 -4,-3.3 4,-2.8 1,-0.2 3,-0.6 0.942 111.3 44.9 -54.6 -52.4 -9.2 10.3 -3.6 124 78 B V H 3X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.902 105.8 61.7 -59.2 -43.0 -7.1 12.1 -6.2 125 79 B H H 3< S+ 0 0 64 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.806 117.4 29.7 -55.3 -32.3 -3.9 10.9 -4.6 126 80 B Q H << S+ 0 0 174 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.808 124.9 43.4 -97.1 -37.1 -4.9 7.3 -5.3 127 81 B N H < S- 0 0 43 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.720 96.2-130.2 -84.7 -24.9 -7.1 7.6 -8.4 128 82 B G S < S+ 0 0 16 -4,-3.0 -35,-3.3 -5,-0.3 2,-0.3 0.133 83.7 43.4 94.3 -21.0 -4.8 10.0 -10.3 129 83 B V E +C 92 0B 0 -37,-0.2 2,-0.3 -6,-0.2 -37,-0.2 -0.991 61.7 177.1-152.9 153.6 -7.7 12.4 -11.0 130 84 B G E -C 91 0B 0 -39,-1.6 -39,-2.1 -2,-0.3 2,-0.4 -0.988 32.0-111.7-158.7 146.4 -10.7 13.8 -9.3 131 85 B V E -C 90 0B 34 -2,-0.3 -41,-0.3 -41,-0.2 3,-0.1 -0.675 21.3-174.7 -78.8 127.3 -13.6 16.2 -9.7 132 86 B C E - 0 0 1 -43,-3.6 2,-0.3 -2,-0.4 -42,-0.2 0.823 65.5 -40.9 -84.6 -38.7 -13.3 19.4 -7.7 133 87 B G E -C 89 0B 10 -44,-1.2 -44,-3.0 2,-0.0 2,-0.4 -0.974 49.1-116.0-176.1 171.2 -16.8 20.6 -8.7 134 88 B V E +C 88 0B 57 -2,-0.3 2,-0.2 -46,-0.2 -46,-0.2 -0.983 41.3 150.4-131.3 123.5 -19.3 21.1 -11.5 135 89 B Y E -C 87 0B 47 -48,-2.0 -48,-2.9 -2,-0.4 30,-0.2 -0.813 49.9 -71.1-139.0 173.4 -20.4 24.5 -12.7 136 90 B T E > -C 86 0B 63 -2,-0.2 4,-3.2 -50,-0.2 5,-0.3 -0.297 64.4 -92.1 -60.9 158.9 -21.7 26.4 -15.7 137 91 B Y H > S+ 0 0 99 -52,-0.7 4,-2.8 1,-0.2 5,-0.1 0.875 121.8 36.8 -41.2 -62.5 -19.0 26.9 -18.4 138 92 B E H > S+ 0 0 113 2,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.838 116.1 51.7 -71.6 -36.2 -17.7 30.3 -17.4 139 93 B V H > S+ 0 0 60 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.940 114.5 46.9 -59.4 -44.6 -17.9 29.7 -13.6 140 94 B A H X S+ 0 0 0 -4,-3.2 4,-1.7 1,-0.2 -2,-0.3 0.900 110.7 52.3 -60.2 -43.8 -16.0 26.5 -14.5 141 95 B E H X S+ 0 0 96 -4,-2.8 4,-2.0 -5,-0.3 -2,-0.2 0.888 107.1 51.2 -62.4 -41.1 -13.6 28.5 -16.6 142 96 B T H X S+ 0 0 71 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.858 109.2 52.1 -65.2 -33.9 -12.8 31.0 -13.8 143 97 B K H X S+ 0 0 43 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.837 107.7 49.9 -74.6 -32.7 -12.1 28.2 -11.4 144 98 B V H X S+ 0 0 22 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.912 112.9 48.3 -67.5 -42.5 -9.6 26.4 -13.7 145 99 B A H X S+ 0 0 57 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.871 109.7 51.2 -66.1 -39.5 -7.8 29.7 -14.2 146 100 B Q H X S+ 0 0 77 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.806 109.7 50.9 -68.7 -29.1 -7.7 30.5 -10.5 147 101 B V H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.878 114.3 42.6 -77.0 -38.7 -6.2 27.1 -9.8 148 102 B I H X S+ 0 0 67 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.977 116.0 47.4 -67.9 -56.8 -3.5 27.4 -12.4 149 103 B D H X S+ 0 0 99 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.891 117.4 44.8 -50.1 -43.5 -2.7 31.0 -11.5 150 104 B S H >X S+ 0 0 0 -4,-1.7 4,-1.7 -5,-0.2 3,-1.1 0.927 110.4 53.1 -67.6 -46.0 -2.6 30.1 -7.8 151 105 B A H 3<>S+ 0 0 0 -4,-2.4 5,-2.9 1,-0.3 -2,-0.2 0.842 106.1 54.8 -59.5 -34.6 -0.6 26.9 -8.3 152 106 B R H 3<5S+ 0 0 100 -4,-2.4 -1,-0.3 3,-0.2 -2,-0.2 0.674 106.0 51.8 -76.2 -17.6 2.1 28.9 -10.2 153 107 B R H <<5S+ 0 0 158 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.838 109.4 46.5 -87.5 -37.0 2.5 31.3 -7.3 154 108 B H T <5S- 0 0 66 -4,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.484 115.5-123.9 -75.1 -2.7 3.1 28.6 -4.7 155 109 B Q T 5 + 0 0 173 -5,-0.2 -3,-0.2 1,-0.2 -4,-0.1 0.862 65.1 137.7 58.5 38.6 5.4 27.2 -7.3 156 110 B H < - 0 0 46 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.834 57.0-133.7-108.5 153.9 3.6 23.8 -7.4 157 111 B P + 0 0 58 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 0.009 42.9 158.0 -96.9 28.9 2.8 21.9 -10.7 158 112 B L - 0 0 0 -7,-0.1 2,-0.4 -11,-0.1 -7,-0.1 -0.336 32.4-144.5 -55.9 118.4 -0.8 21.1 -9.8 159 113 B Q E +D 92 0B 105 -67,-0.5 -67,-2.8 -2,-0.2 2,-0.4 -0.728 23.0 175.8 -91.4 133.9 -2.6 20.4 -13.1 160 114 B C E +D 91 0B 10 -2,-0.4 2,-0.2 -69,-0.2 -69,-0.2 -0.992 6.8 149.0-143.6 132.5 -6.3 21.5 -13.5 161 115 B T E -D 90 0B 15 -71,-1.7 -71,-3.1 -2,-0.4 2,-0.2 -0.859 28.8-120.3-150.2-178.9 -8.8 21.4 -16.3 162 116 B M E -D 89 0B 23 -2,-0.2 2,-0.3 -73,-0.2 -73,-0.2 -0.704 16.6-175.3-126.4 175.7 -12.4 21.1 -17.3 163 117 B E E -D 88 0B 21 -75,-1.3 -75,-3.9 -2,-0.2 -116,-0.1 -0.874 40.3 -83.7-174.3 139.5 -14.8 18.9 -19.3 164 118 B K E D 87 0B 97 -77,-0.3 -77,-0.3 -2,-0.3 -116,-0.1 -0.212 360.0 360.0 -51.0 121.4 -18.4 18.8 -20.4 165 119 B D 0 0 83 -79,-2.2 -1,-0.2 -30,-0.2 -78,-0.2 0.327 360.0 360.0 -76.3 360.0 -20.5 17.1 -17.7 166 !* 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 C F 0 0 7 0, 0.0 -155,-0.1 0, 0.0 -154,-0.1 0.000 360.0 360.0 360.0 146.4 0.9 13.2 -27.6 168 2 C G 0 0 71 -154,-1.5 -152,-0.9 0, 0.0 -155,-0.1 -0.423 360.0 360.0 -65.2 360.0 4.0 13.2 -29.9 169 !* 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 0.0 170 1 D F 0 0 16 0, 0.0 -74,-0.1 0, 0.0 -75,-0.1 0.000 360.0 360.0 360.0 163.2 1.2 13.9 -3.4 171 2 D G 0 0 57 -74,-0.7 -72,-2.3 -75,-0.1 -71,-0.3 0.135 360.0 360.0 160.7 360.0 2.8 15.4 -1.6