==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REPRESSOR 25-SEP-03 1R22 . COMPND 2 MOLECULE: TRANSCRIPTIONAL REPRESSOR SMTB; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS PCC 7942; . AUTHOR C.EICKEN,M.A.PENNELLA,X.CHEN,K.M.KOSHLAP,M.L.VANZILE, . 190 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 73.7 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 . 16 8.4 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 51.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 2 0 2 0 1 0 3 1 1 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 . 1 1 1 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 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 25 A L 0 0 116 0, 0.0 2,-0.4 0, 0.0 123,-0.1 0.000 360.0 360.0 360.0-176.1 62.9 115.7 -5.5 2 26 A Q - 0 0 179 121,-0.1 2,-0.2 122,-0.1 137,-0.1 -0.858 360.0-146.4-108.4 135.3 60.7 116.7 -2.7 3 27 A A - 0 0 15 -2,-0.4 117,-0.1 135,-0.3 118,-0.1 -0.590 46.9 -84.3 -75.0 154.9 58.1 114.8 -0.8 4 28 A I - 0 0 30 116,-0.3 -1,-0.1 -2,-0.2 119,-0.1 -0.289 61.1 -82.6 -58.1 149.7 55.2 116.7 0.5 5 29 A A >> - 0 0 37 1,-0.1 4,-2.4 -3,-0.1 3,-0.8 -0.240 35.8-116.9 -52.7 140.2 55.7 118.5 3.8 6 30 A P H 3> S+ 0 0 87 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.807 115.7 53.1 -45.4 -42.7 55.2 116.4 6.9 7 31 A E H 3> S+ 0 0 142 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.794 108.9 49.4 -64.9 -39.5 52.2 118.6 8.0 8 32 A V H <> S+ 0 0 25 -3,-0.8 4,-2.5 2,-0.2 5,-0.2 0.901 111.8 49.6 -63.1 -43.0 50.5 118.1 4.7 9 33 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.866 108.5 51.4 -62.8 -41.1 51.1 114.4 5.1 10 34 A Q H X S+ 0 0 89 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.897 112.9 45.3 -69.9 -35.8 49.7 114.3 8.6 11 35 A S H X S+ 0 0 49 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.910 112.2 50.4 -72.4 -39.4 46.5 116.1 7.4 12 36 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 3,-0.3 0.945 110.1 53.3 -64.5 -37.9 46.2 113.9 4.3 13 37 A A H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.902 106.0 51.8 -57.1 -47.2 46.6 110.9 6.7 14 38 A E H X S+ 0 0 122 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.857 108.4 52.2 -62.6 -30.0 43.8 112.2 8.9 15 39 A F H X S+ 0 0 19 -4,-1.7 4,-1.0 -3,-0.3 -2,-0.2 0.910 110.1 45.9 -76.2 -43.8 41.5 112.4 5.9 16 40 A F H X S+ 0 0 1 -4,-2.4 4,-0.8 97,-0.2 3,-0.5 0.908 105.8 63.6 -59.9 -42.1 42.2 108.8 4.7 17 41 A A H >< S+ 0 0 51 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.891 99.0 53.0 -47.0 -48.2 41.6 107.6 8.4 18 42 A V H 3< S+ 0 0 12 -4,-1.4 -1,-0.2 1,-0.3 3,-0.2 0.857 106.8 53.0 -60.3 -34.6 38.0 108.9 8.3 19 43 A L H 3< S+ 0 0 3 -4,-1.0 2,-1.5 -3,-0.5 -1,-0.3 0.710 87.7 85.6 -69.0 -16.5 37.6 106.8 5.2 20 44 A A S << S+ 0 0 33 -3,-1.3 -1,-0.2 -4,-0.8 87,-0.1 -0.199 70.2 93.3 -83.4 48.2 38.9 103.7 7.0 21 45 A D > - 0 0 53 -2,-1.5 4,-2.2 -3,-0.2 5,-0.2 -0.970 65.9-149.3-144.9 117.8 35.5 102.8 8.4 22 46 A P H > S+ 0 0 33 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.841 96.4 54.2 -61.5 -32.7 33.2 100.4 6.7 23 47 A N H >> S+ 0 0 95 2,-0.2 4,-1.8 1,-0.2 3,-0.5 0.958 109.9 47.5 -70.0 -47.3 29.9 102.1 7.9 24 48 A R H 3> S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.924 109.6 53.8 -52.6 -44.9 31.0 105.5 6.6 25 49 A L H 3X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.825 103.8 56.5 -63.5 -30.7 31.9 103.9 3.3 26 50 A R H X S+ 0 0 1 -4,-1.8 4,-2.3 1,-0.2 3,-0.9 0.931 111.6 50.5 -57.6 -49.6 26.8 105.8 3.3 28 52 A L H 3X S+ 0 0 2 -4,-2.6 4,-1.7 1,-0.3 -1,-0.2 0.756 101.2 61.5 -62.0 -31.1 29.1 107.1 0.7 29 53 A S H 3< S+ 0 0 10 -4,-1.5 4,-0.3 -5,-0.2 68,-0.3 0.803 109.5 44.3 -62.1 -31.7 28.4 104.2 -1.7 30 54 A L H XX S+ 0 0 0 -4,-1.0 3,-2.3 -3,-0.9 4,-1.1 0.969 111.8 49.5 -75.5 -57.0 24.8 105.5 -1.6 31 55 A L H 3< S+ 0 0 6 -4,-2.3 44,-0.5 1,-0.3 -2,-0.2 0.769 99.4 71.4 -53.5 -23.4 25.7 109.2 -2.0 32 56 A A T 3< S+ 0 0 34 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.759 101.8 41.0 -64.0 -27.6 27.9 108.1 -4.9 33 57 A R T <4 S- 0 0 163 -3,-2.3 2,-0.3 1,-0.3 -1,-0.2 0.711 131.5 -25.9 -94.1 -25.4 24.8 107.4 -7.1 34 58 A S < - 0 0 56 -4,-1.1 -1,-0.3 -3,-0.1 2,-0.1 -0.962 68.1 -83.9-171.7 163.3 22.7 110.4 -6.1 35 59 A E - 0 0 78 -2,-0.3 2,-0.3 -3,-0.1 39,-0.2 -0.491 53.3-177.5 -69.5 153.3 22.0 113.0 -3.5 36 60 A L E -A 73 0A 23 37,-2.1 37,-2.7 -2,-0.1 -5,-0.0 -0.992 24.7-101.9-155.9 150.9 19.5 111.6 -0.9 37 61 A S E > -A 72 0A 5 -2,-0.3 4,-1.7 35,-0.2 3,-0.2 -0.262 38.2-103.8 -73.6 160.0 17.6 112.7 2.2 38 62 A V H > S+ 0 0 7 33,-1.2 4,-1.0 1,-0.2 -1,-0.1 0.807 123.9 42.5 -42.8 -41.5 18.5 111.9 5.9 39 63 A G H > S+ 0 0 23 32,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.673 105.3 59.2 -86.5 -23.7 15.7 109.3 5.8 40 64 A D H > S+ 0 0 89 -3,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.906 109.1 48.0 -68.1 -31.1 16.3 107.7 2.4 41 65 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.878 109.8 50.2 -75.9 -46.1 19.9 106.9 3.7 42 66 A A H X>S+ 0 0 4 -4,-1.0 5,-2.1 1,-0.2 4,-0.6 0.879 109.2 52.7 -56.0 -40.1 18.6 105.4 6.9 43 67 A Q H <5S+ 0 0 173 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.778 112.9 44.5 -73.5 -25.5 16.1 103.2 5.0 44 68 A A H <5S+ 0 0 43 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.854 118.9 40.2 -77.8 -43.1 19.0 101.9 2.7 45 69 A I H <5S- 0 0 27 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.498 110.4-130.2 -80.7 -6.6 21.4 101.3 5.6 46 70 A G T <5 + 0 0 62 -4,-0.6 -3,-0.2 -5,-0.2 2,-0.2 0.860 68.3 108.8 52.9 44.6 18.3 100.0 7.5 47 71 A V < - 0 0 79 -5,-2.1 -1,-0.2 1,-0.2 -2,-0.1 -0.524 66.8 -66.0-128.5-161.7 19.0 102.1 10.6 48 72 A S > - 0 0 64 -2,-0.2 4,-1.1 -3,-0.1 -1,-0.2 -0.184 26.4-123.6 -93.1 177.8 17.5 105.2 12.4 49 73 A E H > S+ 0 0 106 2,-0.2 4,-2.5 1,-0.2 3,-0.5 0.946 110.3 50.6 -81.8 -59.5 17.1 109.0 11.7 50 74 A S H 4 S+ 0 0 110 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.560 116.2 46.4 -59.5 -5.9 18.8 110.3 14.8 51 75 A A H >> S+ 0 0 43 2,-0.1 4,-1.4 3,-0.1 3,-0.6 0.706 108.8 48.3-108.4 -28.6 21.8 108.0 13.9 52 76 A V H 3X S+ 0 0 2 -4,-1.1 4,-2.8 -3,-0.5 3,-0.3 0.912 112.3 55.0 -67.0 -40.5 22.3 108.6 10.1 53 77 A S H 3< S+ 0 0 25 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.1 0.348 105.2 53.2 -74.4 4.2 22.1 112.2 11.2 54 78 A H H <4 S+ 0 0 150 -3,-0.6 -1,-0.2 -5,-0.2 -2,-0.2 0.726 113.5 39.8 -96.9 -38.0 24.9 111.5 13.6 55 79 A Q H X S+ 0 0 50 -4,-1.4 4,-2.6 -3,-0.3 3,-0.3 0.843 117.4 47.7 -80.6 -35.3 27.3 110.0 11.1 56 80 A L H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.3 9,-0.2 0.975 108.9 53.4 -70.1 -55.6 26.5 112.4 8.3 57 81 A R H 4 S+ 0 0 123 -5,-0.3 4,-0.5 1,-0.2 -1,-0.3 0.516 111.0 51.0 -52.0 -12.9 26.9 115.4 10.6 58 82 A S H > S+ 0 0 30 -3,-0.3 4,-0.9 2,-0.1 -2,-0.2 0.856 109.7 46.4 -83.2 -51.5 30.2 113.8 11.4 59 83 A L H X>S+ 0 0 1 -4,-2.6 5,-2.2 1,-0.2 6,-1.5 0.603 104.5 64.3 -67.5 -15.4 31.2 113.4 7.7 60 84 A R H ><5S+ 0 0 90 -4,-1.8 3,-2.0 2,-0.2 -1,-0.2 0.984 102.7 45.2 -72.0 -58.1 30.2 117.0 7.0 61 85 A N H 345S+ 0 0 110 -4,-0.5 -2,-0.2 1,-0.3 -1,-0.2 0.691 110.9 57.6 -61.7 -14.2 32.8 118.6 9.3 62 86 A L H 3<5S- 0 0 55 -4,-0.9 -1,-0.3 3,-0.1 -2,-0.2 0.675 113.7-119.9 -88.4 -20.1 35.3 116.1 7.7 63 87 A R T <<5S+ 0 0 55 -3,-2.0 -3,-0.2 -4,-0.7 -2,-0.1 0.674 85.5 107.4 90.5 26.5 34.6 117.5 4.2 64 88 A L S > S- 0 0 33 -13,-0.2 4,-1.7 -11,-0.0 3,-0.5 -0.936 75.6 -61.3-170.5 179.6 32.4 117.8 -4.7 78 105 A H H 3> S+ 0 0 126 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.727 122.6 60.0 -51.6 -29.0 34.0 116.2 -7.7 79 106 A H H 3> S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.949 107.6 46.1 -67.7 -47.4 37.2 115.2 -5.7 80 107 A I H <> S+ 0 0 2 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.908 113.2 48.5 -55.9 -44.7 35.2 113.1 -3.3 81 108 A V H X S+ 0 0 71 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.949 115.1 45.1 -60.6 -46.7 33.3 111.5 -6.2 82 109 A A H X S+ 0 0 22 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.892 114.0 50.1 -66.4 -42.9 36.6 110.7 -8.1 83 110 A L H X S+ 0 0 3 -4,-2.6 4,-1.9 1,-0.2 5,-0.2 0.907 111.9 45.8 -64.0 -54.7 38.3 109.4 -5.0 84 111 A Y H X S+ 0 0 9 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.916 116.3 45.5 -56.0 -44.6 35.5 107.1 -4.0 85 112 A Q H X S+ 0 0 71 -4,-2.3 4,-3.8 -5,-0.2 5,-0.3 0.924 112.3 48.7 -69.8 -42.5 35.1 105.7 -7.5 86 113 A N H X S+ 0 0 30 -4,-2.5 4,-3.0 -5,-0.2 5,-0.2 0.940 113.0 49.1 -63.8 -43.1 38.8 105.1 -8.3 87 114 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.943 115.4 42.5 -59.6 -49.7 39.2 103.4 -4.9 88 115 A L H X S+ 0 0 21 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.927 115.5 48.4 -72.3 -41.2 36.3 101.1 -5.4 89 116 A D H X S+ 0 0 72 -4,-3.8 4,-1.2 2,-0.2 -2,-0.2 0.945 112.0 50.3 -59.9 -43.9 37.1 100.4 -9.2 90 117 A H H >X S+ 0 0 2 -4,-3.0 3,-0.8 -5,-0.3 4,-0.5 0.944 110.4 49.2 -61.8 -42.8 40.8 99.6 -8.3 91 118 A L H >< S+ 0 0 42 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.836 106.1 59.2 -63.8 -27.4 39.7 97.2 -5.5 92 119 A Q H 3< S+ 0 0 103 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.786 84.7 75.1 -74.6 -28.4 37.3 95.6 -7.9 93 120 A E H << 0 0 79 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.813 360.0 360.0 -51.2 -36.4 40.2 94.6 -10.3 94 121 A S << 0 0 112 -3,-0.8 -1,-0.1 -4,-0.5 -2,-0.1 0.171 360.0 360.0 60.3 360.0 40.9 92.0 -7.7 95 !* 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 96 26 B Q 0 0 156 0, 0.0 -66,-0.1 0, 0.0 -67,-0.0 0.000 360.0 360.0 360.0 -86.8 22.4 100.0 -3.4 97 27 B A - 0 0 10 -68,-0.3 -71,-0.1 -72,-0.1 -70,-0.1 0.538 360.0 -95.2 80.2 116.4 25.1 100.3 -0.7 98 28 B I - 0 0 7 -72,-0.2 -69,-0.1 -73,-0.2 -68,-0.1 -0.145 49.6 -88.9 -54.4 152.9 28.1 98.1 -1.1 99 29 B A > - 0 0 30 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.276 32.7-114.9 -67.9 150.4 28.2 94.8 0.7 100 30 B P H > S+ 0 0 77 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.840 117.1 51.2 -49.0 -42.7 29.5 94.7 4.1 101 31 B E H > S+ 0 0 128 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.866 110.8 48.0 -65.6 -44.8 32.5 92.5 2.9 102 32 B V H > S+ 0 0 38 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.926 110.8 52.3 -65.4 -40.1 33.3 94.9 0.1 103 33 B A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.3 -2,-0.2 0.868 108.1 51.1 -65.7 -38.7 33.1 97.9 2.6 104 34 B Q H X S+ 0 0 83 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.3 0.894 110.2 48.4 -62.8 -46.8 35.5 96.2 4.9 105 35 B S H X S+ 0 0 46 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.908 113.6 47.5 -60.4 -44.4 38.0 95.6 2.1 106 36 B L H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.862 108.5 53.7 -62.5 -38.6 37.7 99.2 1.0 107 37 B A H X S+ 0 0 6 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.900 108.9 51.0 -63.0 -40.0 38.2 100.3 4.6 108 38 B E H X S+ 0 0 94 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.868 107.1 53.3 -63.5 -38.8 41.4 98.2 4.7 109 39 B F H X S+ 0 0 2 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.930 112.2 44.8 -58.7 -46.9 42.7 99.8 1.5 110 40 B F H X S+ 0 0 2 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.823 103.6 63.2 -70.1 -33.6 42.1 103.3 3.1 111 41 B A H < S+ 0 0 48 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.893 100.6 53.9 -54.0 -44.7 43.7 102.3 6.4 112 42 B V H < S+ 0 0 14 -4,-1.5 3,-0.4 1,-0.2 -1,-0.2 0.932 107.6 50.6 -53.0 -40.3 47.0 101.7 4.5 113 43 B L H < S+ 0 0 1 -4,-1.1 2,-1.0 1,-0.3 -1,-0.2 0.733 90.0 84.6 -77.6 -16.3 46.7 105.3 3.2 114 44 B A S < S+ 0 0 33 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.1 -0.086 70.1 90.8 -82.8 44.7 46.1 106.7 6.6 115 45 B D > - 0 0 28 -2,-1.0 4,-1.7 -3,-0.4 5,-0.2 -0.996 69.1-141.9-134.4 133.6 49.8 107.0 7.5 116 46 B P H > S+ 0 0 25 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.914 100.0 51.1 -60.0 -46.8 51.9 110.1 6.9 117 47 B N H > S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.922 108.9 48.9 -61.2 -43.0 55.1 108.2 5.9 118 48 B R H > S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.915 111.4 51.3 -63.9 -37.4 53.4 106.0 3.3 119 49 B L H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.877 106.2 54.8 -67.2 -33.5 51.7 109.2 1.8 120 50 B R H X S+ 0 0 46 -4,-2.2 4,-1.4 2,-0.2 -116,-0.3 0.915 108.4 49.3 -65.0 -43.0 55.2 110.8 1.6 121 51 B L H >X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 3,-0.5 0.955 110.7 49.5 -57.0 -52.4 56.4 107.8 -0.3 122 52 B L H 3X S+ 0 0 4 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.787 104.2 59.4 -53.8 -36.5 53.4 108.0 -2.7 123 53 B S H 3< S+ 0 0 9 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.888 109.4 44.7 -62.7 -35.3 54.0 111.8 -3.2 124 54 B L H X< S+ 0 0 1 -4,-1.4 3,-1.5 -3,-0.5 -2,-0.2 0.945 111.6 49.8 -75.3 -47.6 57.4 110.9 -4.5 125 55 B L H 3< S+ 0 0 8 -4,-2.2 47,-0.6 1,-0.3 3,-0.3 0.706 96.6 72.8 -64.7 -17.5 56.2 108.0 -6.8 126 56 B A T 3< S+ 0 0 45 -4,-1.2 2,-0.5 1,-0.3 -1,-0.3 0.836 105.7 38.9 -66.0 -29.5 53.6 110.4 -8.1 127 57 B R S < S- 0 0 156 -3,-1.5 -1,-0.3 -4,-0.5 -4,-0.0 -0.898 129.1 -11.7-119.6 91.7 56.5 112.1 -10.0 128 58 B S S S- 0 0 70 -2,-0.5 -1,-0.3 -3,-0.3 2,-0.3 0.458 72.5 -92.8 93.9 135.7 58.8 109.3 -11.1 129 59 B E - 0 0 56 -3,-0.1 2,-0.3 42,-0.1 42,-0.2 -0.573 55.1-173.9 -72.1 130.6 59.4 105.7 -10.6 130 60 B L B -C 170 0B 20 40,-1.7 40,-3.5 -2,-0.3 2,-0.1 -0.966 23.3-121.9-134.8 160.1 62.0 105.3 -7.8 131 61 B S > - 0 0 12 -2,-0.3 4,-3.0 38,-0.2 38,-0.2 -0.424 35.4-109.5 -83.8 163.8 64.1 102.7 -6.0 132 62 B V H > S+ 0 0 24 36,-0.5 4,-2.6 2,-0.2 5,-0.2 0.809 125.3 53.6 -58.1 -35.3 63.9 102.1 -2.3 133 63 B G H > S+ 0 0 23 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.943 110.1 45.3 -69.1 -47.0 67.4 103.7 -2.3 134 64 B D H > S+ 0 0 64 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.941 114.6 50.1 -61.2 -45.7 66.0 106.8 -4.2 135 65 B L H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 5,-0.2 0.909 111.0 47.8 -57.3 -47.4 63.0 106.9 -1.8 136 66 B A H X>S+ 0 0 5 -4,-2.6 4,-2.3 1,-0.2 5,-1.7 0.905 111.0 49.6 -66.7 -42.6 65.1 106.7 1.3 137 67 B Q H <5S+ 0 0 176 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.948 111.6 49.8 -55.4 -52.1 67.6 109.4 0.3 138 68 B A H <5S+ 0 0 41 -4,-2.3 -135,-0.3 1,-0.2 -2,-0.2 0.813 119.3 36.4 -61.5 -31.3 64.7 111.8 -0.6 139 69 B I H <5S- 0 0 28 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.746 106.7-122.9 -93.3 -27.4 62.9 111.3 2.7 140 70 B G T <5 + 0 0 66 -4,-2.3 2,-0.2 1,-0.3 -3,-0.2 0.889 69.0 113.7 88.0 39.4 66.0 111.0 5.0 141 71 B V S S+ 0 0 108 -7,-0.1 4,-2.5 -8,-0.1 5,-0.2 -0.324 112.9 65.2 104.1 -53.6 65.8 102.1 3.3 144 74 B S H > S+ 0 0 88 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.861 100.8 52.6 -66.4 -33.9 64.8 99.3 5.7 145 75 B A H > S+ 0 0 31 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.892 111.5 45.1 -66.1 -36.7 62.3 101.9 6.9 146 76 B V H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.930 112.1 50.2 -71.0 -51.4 61.1 102.4 3.3 147 77 B S H X S+ 0 0 56 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.811 109.2 51.9 -53.3 -43.6 60.9 98.8 2.5 148 78 B H H >X S+ 0 0 140 -4,-1.6 3,-0.8 -5,-0.2 4,-0.5 0.928 113.4 44.3 -64.7 -47.6 58.9 98.1 5.6 149 79 B Q H >X S+ 0 0 28 -4,-1.7 4,-0.9 1,-0.2 3,-0.6 0.904 109.0 58.1 -59.1 -35.3 56.4 100.9 4.7 150 80 B L H 3X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.684 89.6 77.1 -72.3 -18.4 56.2 99.7 1.1 151 81 B R H S+ 0 0 0 -4,-0.9 5,-2.5 2,-0.2 6,-1.4 0.864 111.3 42.5 -67.1 -31.8 51.5 99.4 -0.2 154 84 B R H ><5S+ 0 0 94 -4,-2.1 3,-1.8 3,-0.2 -2,-0.2 0.930 111.2 52.2 -74.4 -55.0 52.4 96.4 -2.2 155 85 B N H 3<5S+ 0 0 128 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.876 115.0 41.5 -53.5 -41.4 50.0 94.0 -0.6 156 86 B L T 3<5S- 0 0 43 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.302 115.1-118.0 -90.6 10.0 47.0 96.5 -1.1 157 87 B R T < 5S+ 0 0 86 -3,-1.8 -3,-0.2 2,-0.1 -4,-0.1 0.820 72.9 133.0 59.4 37.1 48.3 97.3 -4.7 158 88 B L S -D 167 0B 96 3,-2.5 3,-2.5 -2,-0.4 2,-0.3 -0.871 67.0 -60.5-127.2 103.4 66.2 96.8 -14.0 165 95 B G T 3 S- 0 0 81 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.430 121.9 -16.9 55.1-114.5 69.4 94.8 -13.5 166 96 B R T 3 S+ 0 0 231 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.511 121.4 96.0 -94.1 -4.3 69.9 94.9 -9.8 167 97 B H E < - D 0 164B 95 -3,-2.5 -3,-2.5 -36,-0.0 2,-0.5 -0.606 58.2-155.3 -89.5 140.4 67.5 97.9 -9.2 168 98 B V E - D 0 163B 60 -2,-0.3 -36,-0.5 -5,-0.2 2,-0.5 -0.982 13.5-162.5-113.2 119.3 64.0 97.6 -8.2 169 99 B Y E - D 0 162B 41 -7,-3.0 -7,-3.0 -2,-0.5 2,-0.3 -0.886 3.1-153.5-111.9 129.0 61.8 100.6 -9.3 170 100 B Y E +CD 130 161B 21 -40,-3.5 -40,-1.7 -2,-0.5 2,-0.3 -0.694 15.0 176.6 -98.1 150.2 58.5 101.3 -7.8 171 101 B Q E - D 0 160B 88 -11,-2.7 -11,-2.1 -2,-0.3 2,-0.2 -0.940 43.8 -82.0-140.9 158.2 55.5 103.1 -9.3 172 102 B L E - D 0 159B 16 -47,-0.6 -13,-0.3 -2,-0.3 3,-0.1 -0.459 51.5-120.1 -51.2 132.1 52.0 104.1 -8.6 173 103 B Q S S- 0 0 46 -15,-2.0 2,-0.3 -2,-0.2 -14,-0.1 0.925 70.3 -43.7 -52.9 -52.2 50.1 101.0 -9.5 174 104 B D S >> S- 0 0 32 -16,-0.2 4,-1.5 -14,-0.0 3,-1.1 -0.947 74.9 -62.5-164.2-174.8 47.9 102.5 -12.1 175 105 B H H 3> S+ 0 0 133 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.748 122.9 63.7 -58.7 -29.2 45.8 105.5 -13.0 176 106 B H H 3> S+ 0 0 19 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.942 104.7 47.4 -57.0 -42.0 43.3 104.8 -10.2 177 107 B I H <> S+ 0 0 1 -3,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.871 110.1 51.4 -67.6 -35.9 46.2 105.4 -7.7 178 108 B V H X S+ 0 0 80 -4,-1.5 4,-2.3 2,-0.2 5,-0.3 0.959 114.8 43.8 -66.1 -47.7 47.2 108.6 -9.5 179 109 B A H X S+ 0 0 24 -4,-2.5 4,-2.9 1,-0.2 5,-0.4 0.973 111.1 52.8 -66.3 -53.3 43.6 109.9 -9.4 180 110 B L H X S+ 0 0 3 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.915 115.7 42.3 -38.3 -53.9 43.0 108.8 -5.7 181 111 B Y H X S+ 0 0 15 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.890 116.3 44.2 -65.5 -47.8 46.1 110.7 -4.6 182 112 B Q H X S+ 0 0 84 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.941 114.0 49.9 -69.9 -45.7 45.8 113.8 -6.7 183 113 B N H X S+ 0 0 30 -4,-2.9 4,-2.2 -5,-0.3 5,-0.2 0.901 112.8 47.0 -61.6 -38.4 42.1 114.3 -5.9 184 114 B A H X S+ 0 0 1 -4,-1.7 4,-1.4 -5,-0.4 -1,-0.2 0.878 113.7 48.2 -73.8 -37.5 42.7 113.8 -2.1 185 115 B L H X S+ 0 0 14 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.940 113.0 47.4 -65.9 -46.4 45.6 116.2 -2.1 186 116 B D H X S+ 0 0 59 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.889 110.9 51.1 -63.2 -43.3 43.7 118.9 -4.1 187 117 B H H < S+ 0 0 1 -4,-2.2 3,-0.4 -5,-0.2 -1,-0.2 0.835 111.0 50.8 -62.7 -31.8 40.6 118.6 -1.8 188 118 B L H < S+ 0 0 51 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.915 117.1 37.5 -70.2 -37.7 42.9 119.0 1.1 189 119 B Q H < S+ 0 0 116 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.357 102.3 93.8 -98.1 5.6 44.6 122.2 -0.3 190 120 B E S < S- 0 0 49 -4,-0.7 -3,-0.1 -3,-0.4 -4,-0.0 -0.166 84.5 -35.6 -87.7 178.4 41.6 123.9 -1.9 191 121 B S 0 0 102 -2,-0.0 -4,-0.0 0, 0.0 -3,-0.0 0.513 360.0 360.0 25.4-122.6 38.9 126.6 -1.3 192 122 B R 0 0 259 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.139 360.0 360.0-104.2 360.0 37.8 126.3 2.3