==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REPRESSOR 30-SEP-03 1UPG . COMPND 2 MOLECULE: TRANSCRIPTIONAL REPRESSOR TRAM; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS; . AUTHOR A.VANNINI,S.DI MARCO . 189 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 75.7 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 . 4 2.1 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 . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 1 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 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 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 12 A V 0 0 67 0, 0.0 3,-0.3 0, 0.0 76,-0.1 0.000 360.0 360.0 360.0 109.6 69.1 -12.7 12.8 2 13 A E + 0 0 93 71,-0.3 2,-0.5 1,-0.2 72,-0.1 0.845 360.0 32.9 -64.6 -45.1 68.4 -10.3 15.7 3 14 A L S > S- 0 0 4 70,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.753 70.2-174.6-120.7 90.2 64.7 -9.7 15.2 4 15 A R T >> S+ 0 0 155 -2,-0.5 3,-1.6 -3,-0.3 4,-0.7 0.757 73.9 69.0 -58.6 -35.3 63.2 -12.9 13.8 5 16 A P H 3> S+ 0 0 61 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.719 86.0 70.0 -57.8 -21.7 59.7 -11.6 13.2 6 17 A L H <> S+ 0 0 0 -3,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.747 88.4 65.9 -68.0 -23.7 60.9 -9.4 10.4 7 18 A I H X> S+ 0 0 86 -3,-1.6 4,-1.0 -4,-0.3 3,-0.5 0.998 108.8 35.9 -58.8 -62.1 61.6 -12.5 8.2 8 19 A G H >< S+ 0 0 54 -4,-0.7 3,-0.6 1,-0.2 -2,-0.2 0.898 114.4 58.8 -59.4 -35.9 57.9 -13.4 8.0 9 20 A L H 3< S+ 0 0 29 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.885 112.1 38.5 -61.9 -34.5 56.9 -9.7 7.9 10 21 A T H X< S+ 0 0 10 -4,-2.1 3,-2.1 -3,-0.5 -1,-0.2 0.475 83.7 129.4 -99.8 2.7 59.0 -9.0 4.7 11 22 A R T << S+ 0 0 224 -4,-1.0 -3,-0.0 -3,-0.6 -4,-0.0 -0.254 78.6 11.7 -58.0 130.9 58.2 -12.3 3.0 12 23 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.2 143,-0.1 -2,-0.1 0.317 89.9 138.8 86.2 -13.0 57.0 -11.7 -0.5 13 24 A L < - 0 0 19 -3,-2.1 -1,-0.3 1,-0.1 -3,-0.0 -0.466 63.0-103.7 -66.6 138.3 57.9 -8.1 -0.6 14 25 A P > - 0 0 39 0, 0.0 4,-2.3 0, 0.0 3,-0.3 -0.299 28.8-119.5 -58.5 141.8 59.5 -6.9 -3.9 15 26 A P H > S+ 0 0 103 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.786 111.6 57.4 -58.9 -27.8 63.3 -6.5 -3.6 16 27 A T H > S+ 0 0 91 2,-0.2 4,-3.1 1,-0.2 5,-0.1 0.899 107.7 47.3 -71.6 -37.7 63.2 -2.8 -4.5 17 28 A D H > S+ 0 0 24 -3,-0.3 4,-3.1 2,-0.2 5,-0.2 0.936 111.4 50.9 -66.6 -42.5 60.8 -2.2 -1.6 18 29 A L H X S+ 0 0 17 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.935 112.5 46.1 -56.3 -47.0 63.0 -4.2 0.8 19 30 A E H X S+ 0 0 70 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.962 112.5 52.1 -60.1 -48.5 66.1 -2.1 -0.4 20 31 A T H X S+ 0 0 58 -4,-3.1 4,-2.3 1,-0.3 -2,-0.2 0.905 110.2 47.2 -53.5 -47.2 64.1 1.1 0.0 21 32 A I H X S+ 0 0 3 -4,-3.1 4,-2.2 1,-0.2 -1,-0.3 0.884 112.1 51.5 -61.3 -42.2 63.1 0.2 3.6 22 33 A T H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.915 109.1 48.7 -67.3 -36.2 66.7 -0.7 4.4 23 34 A I H X S+ 0 0 36 -4,-3.3 4,-2.0 2,-0.2 -2,-0.2 0.924 112.0 48.8 -69.8 -43.6 68.0 2.6 3.1 24 35 A D H X S+ 0 0 59 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.876 108.9 54.8 -64.2 -34.8 65.4 4.5 5.0 25 36 A A H X S+ 0 0 10 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.893 106.2 51.2 -69.5 -33.9 66.4 2.4 8.1 26 37 A I H X S+ 0 0 18 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.943 111.1 48.1 -63.7 -46.0 70.1 3.5 7.6 27 38 A R H X S+ 0 0 152 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.932 112.2 49.5 -61.8 -42.5 69.0 7.1 7.5 28 39 A T H X S+ 0 0 47 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.914 109.4 51.0 -62.5 -48.9 66.8 6.7 10.6 29 40 A H H X S+ 0 0 39 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.942 109.2 50.2 -56.3 -47.8 69.6 5.0 12.6 30 41 A R H X S+ 0 0 134 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.907 110.8 50.4 -60.4 -37.2 72.1 7.8 11.7 31 42 A R H X S+ 0 0 143 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.904 111.0 49.9 -65.1 -41.5 69.4 10.4 12.9 32 43 A L H X S+ 0 0 6 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.867 109.3 49.4 -64.6 -38.3 69.0 8.4 16.1 33 44 A V H X S+ 0 0 39 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.922 109.0 52.1 -66.5 -45.0 72.6 8.3 16.8 34 45 A E H X S+ 0 0 138 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.895 112.1 48.3 -58.8 -40.7 73.0 12.1 16.2 35 46 A K H X S+ 0 0 93 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.951 112.6 46.5 -64.7 -47.3 70.1 12.6 18.7 36 47 A A H X S+ 0 0 4 -4,-2.6 4,-2.0 1,-0.3 -2,-0.2 0.886 112.5 50.7 -63.3 -35.4 71.7 10.3 21.3 37 48 A D H X S+ 0 0 90 -4,-3.0 4,-2.1 2,-0.2 -1,-0.3 0.828 109.8 51.7 -63.2 -49.3 75.0 12.0 20.8 38 49 A E H X S+ 0 0 105 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.923 111.6 44.9 -57.9 -48.0 73.4 15.5 21.3 39 50 A L H X S+ 0 0 25 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.879 112.2 52.8 -65.2 -36.4 71.8 14.6 24.5 40 51 A F H >< S+ 0 0 60 -4,-2.0 3,-1.6 -5,-0.2 -2,-0.2 0.940 107.0 52.6 -65.8 -37.9 75.0 12.9 25.7 41 52 A Q H 3< S+ 0 0 131 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.852 105.9 53.7 -69.8 -29.6 77.0 16.0 25.0 42 53 A A H 3< S+ 0 0 65 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.573 86.5 106.2 -84.2 -5.8 74.6 18.1 27.0 43 54 A L S << S- 0 0 6 -3,-1.6 5,-0.0 -4,-0.5 -3,-0.0 -0.412 83.4 -99.0 -68.3 142.8 74.9 15.9 30.1 44 55 A P >> - 0 0 57 0, 0.0 3,-1.9 0, 0.0 4,-1.7 -0.335 39.4-107.4 -53.5 146.7 76.9 17.2 33.1 45 56 A E H 3> S+ 0 0 133 1,-0.3 4,-1.8 2,-0.2 6,-0.2 0.858 117.3 62.1 -48.4 -40.4 80.4 15.7 33.2 46 57 A T H 34>S+ 0 0 55 1,-0.2 6,-2.0 2,-0.2 5,-0.8 0.754 105.0 45.3 -59.8 -34.8 79.6 13.5 36.1 47 58 A Y H X45S+ 0 0 70 -3,-1.9 3,-0.9 4,-0.2 -1,-0.2 0.792 108.3 59.1 -78.1 -30.0 76.9 11.7 34.1 48 59 A K H 3<5S+ 0 0 56 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.1 0.885 109.9 41.3 -65.4 -35.8 79.3 11.4 31.2 49 60 A T T 3<5S- 0 0 83 -4,-1.8 -1,-0.2 1,-0.0 -2,-0.1 0.289 114.3-112.1 -91.0 -2.1 81.9 9.5 33.2 50 61 A G T < 5S+ 0 0 58 -3,-0.9 -3,-0.2 2,-0.2 -4,-0.1 0.455 84.2 122.2 83.2 6.3 79.4 7.3 35.1 51 62 A Q S S- 0 0 24 1,-0.2 4,-3.0 2,-0.1 5,-0.2 0.009 83.2 -68.6 91.9 163.8 67.3 11.8 37.1 56 67 A P H > S+ 0 0 99 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.825 127.7 50.1 -57.6 -44.9 65.2 13.1 34.2 57 68 A Q H > S+ 0 0 81 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.934 113.9 45.5 -60.7 -49.0 68.0 14.4 32.0 58 69 A H H > S+ 0 0 19 -4,-0.5 4,-2.6 1,-0.2 3,-0.3 0.944 111.5 54.0 -61.3 -41.2 70.0 11.2 32.2 59 70 A I H X S+ 0 0 14 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.900 104.3 54.2 -61.0 -40.3 66.8 9.2 31.6 60 71 A R H X S+ 0 0 128 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.865 109.6 47.4 -60.5 -37.5 66.0 11.1 28.5 61 72 A Y H X S+ 0 0 39 -4,-1.5 4,-2.3 -3,-0.3 -2,-0.2 0.924 111.1 51.9 -69.1 -42.6 69.5 10.2 27.1 62 73 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.930 109.3 49.7 -59.8 -41.5 69.0 6.6 28.1 63 74 A E H X S+ 0 0 68 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.888 109.4 51.4 -64.0 -42.1 65.6 6.5 26.3 64 75 A A H X S+ 0 0 13 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.876 111.3 48.8 -61.1 -42.6 67.2 8.0 23.2 65 76 A S H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.886 107.3 53.0 -67.0 -37.9 69.9 5.4 23.3 66 77 A I H X S+ 0 0 16 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.920 109.1 50.9 -61.1 -41.3 67.5 2.5 23.7 67 78 A E H X S+ 0 0 94 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.929 110.9 49.7 -64.6 -45.2 65.6 3.8 20.6 68 79 A X H X S+ 0 0 28 -4,-2.0 4,-1.8 -36,-0.2 -1,-0.2 0.918 113.2 44.8 -54.7 -49.8 69.0 3.9 18.7 69 80 A H H X S+ 0 0 53 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.897 111.3 52.3 -66.4 -42.2 69.9 0.3 19.8 70 81 A A H X S+ 0 0 7 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.932 112.1 47.9 -58.4 -45.4 66.4 -1.1 19.0 71 82 A Q H X S+ 0 0 28 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.858 107.4 54.4 -61.1 -43.4 66.7 0.4 15.5 72 83 A X H X S+ 0 0 48 -4,-1.8 4,-3.1 1,-0.2 -1,-0.2 0.904 105.3 54.3 -63.2 -36.5 70.1 -0.9 14.9 73 84 A S H X S+ 0 0 3 -4,-2.1 4,-1.7 1,-0.2 -70,-0.3 0.906 110.2 46.3 -62.5 -39.9 68.8 -4.4 15.7 74 85 A A H X S+ 0 0 1 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.930 111.6 52.4 -64.4 -44.2 66.2 -4.0 13.1 75 86 A L H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.932 107.2 50.9 -63.5 -47.9 68.6 -2.6 10.6 76 87 A N H X S+ 0 0 61 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.893 109.3 52.0 -55.8 -36.2 71.0 -5.5 11.1 77 88 A T H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.913 105.7 54.3 -63.8 -39.9 68.1 -7.9 10.5 78 89 A L H X S+ 0 0 1 -4,-2.3 4,-3.4 1,-0.2 5,-0.3 0.906 104.7 54.9 -63.2 -36.3 67.2 -6.1 7.3 79 90 A Y H X>S+ 0 0 38 -4,-2.1 4,-3.1 1,-0.2 5,-0.6 0.919 108.3 48.7 -64.9 -43.9 70.8 -6.6 6.1 80 91 A S H <5S+ 0 0 78 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.875 115.2 43.9 -61.6 -39.2 70.5 -10.4 6.6 81 92 A I H <5S+ 0 0 50 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.924 117.5 44.1 -75.4 -44.7 67.2 -10.6 4.8 82 93 A L H <5S- 0 0 25 -4,-3.4 -2,-0.2 -5,-0.2 -3,-0.2 0.898 103.3-132.1 -63.8 -34.3 68.3 -8.3 1.9 83 94 A G T <5S+ 0 0 65 -4,-3.1 2,-0.3 -5,-0.3 -3,-0.2 0.279 74.5 44.8 96.7 -2.1 71.6 -10.1 1.7 84 95 A F S - 0 0 6 70,-0.3 3,-1.9 -3,-0.2 4,-0.3 -0.739 68.4-170.2-126.5 86.3 69.3 -5.9 23.5 106 15 B R T >> S+ 0 0 211 -2,-0.3 3,-2.2 1,-0.3 4,-0.7 0.773 77.8 67.1 -46.1 -46.2 72.6 -6.3 25.4 107 16 B P H 3> S+ 0 0 48 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.819 87.8 68.9 -55.5 -22.2 73.4 -2.5 25.5 108 17 B L H <> S+ 0 0 0 -3,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.803 90.0 62.3 -67.0 -27.9 70.5 -1.9 27.8 109 18 B I H <> S+ 0 0 47 -3,-2.2 4,-1.1 -4,-0.3 3,-0.5 0.977 109.1 38.7 -65.1 -53.9 72.1 -3.7 30.6 110 19 B G H >< S+ 0 0 52 -4,-0.7 3,-0.8 1,-0.2 -2,-0.2 0.915 113.7 59.0 -62.0 -37.4 75.1 -1.2 30.7 111 20 B L H 3< S+ 0 0 30 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.827 114.3 34.2 -58.8 -36.3 72.7 1.7 30.0 112 21 B T H >< S+ 0 0 9 -4,-1.9 3,-1.9 -3,-0.5 -1,-0.3 0.510 84.8 125.1-102.0 -2.5 70.7 1.0 33.0 113 22 B R T << S+ 0 0 188 -4,-1.1 -3,-0.0 -3,-0.8 -4,-0.0 -0.367 80.7 13.7 -59.9 131.6 73.4 -0.2 35.3 114 23 B G T 3 S+ 0 0 59 1,-0.3 -1,-0.3 -61,-0.1 -61,-0.1 0.275 86.9 142.9 87.0 -5.0 73.3 1.8 38.5 115 24 B L < - 0 0 17 -3,-1.9 -1,-0.3 1,-0.1 -61,-0.1 -0.390 62.3-101.5 -62.7 146.8 70.1 3.5 38.1 116 25 B P >> - 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0 0 52 0, 0.0 4,-1.8 0, 0.0 3,-1.6 -0.177 38.5-111.6 -60.2 143.6 43.2 -3.3 1.0 147 56 B E H 3> S+ 0 0 125 1,-0.3 4,-2.6 2,-0.2 6,-0.3 0.923 116.6 63.6 -54.5 -30.8 41.8 -6.8 1.5 148 57 B T H 3>>S+ 0 0 49 1,-0.2 6,-1.9 2,-0.2 5,-0.9 0.801 105.2 45.5 -59.2 -30.5 44.1 -8.1 -1.3 149 58 B Y H <45S+ 0 0 63 -3,-1.6 -1,-0.2 4,-0.2 -2,-0.2 0.837 110.7 53.4 -78.1 -40.5 47.2 -7.1 0.9 150 59 B K H <5S+ 0 0 43 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.926 113.3 42.7 -64.0 -38.9 45.7 -8.7 4.0 151 60 B T H <5S- 0 0 99 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.697 116.1-115.0 -77.3 -20.8 45.1 -12.0 2.3 152 61 B G T <5S+ 0 0 58 -4,-0.6 -3,-0.2 -5,-0.3 -4,-0.1 0.397 83.0 122.0 99.1 1.5 48.5 -11.8 0.5 153 62 B Q S S- 0 0 25 1,-0.1 4,-2.3 2,-0.1 -1,-0.2 -0.275 84.2 -62.8 99.8 169.2 54.0 -0.0 -2.8 158 67 B P H > S+ 0 0 89 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.855 127.9 50.7 -62.0 -48.9 54.0 2.9 -0.3 159 68 B Q H > S+ 0 0 82 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.929 113.1 47.8 -50.8 -48.6 51.0 1.9 1.8 160 69 B H H > S+ 0 0 23 -4,-0.3 4,-2.5 2,-0.2 3,-0.3 0.936 110.8 50.8 -61.1 -42.8 52.4 -1.6 2.3 161 70 B I H X S+ 0 0 21 -4,-2.3 4,-3.1 1,-0.3 5,-0.2 0.904 105.8 56.4 -59.7 -43.5 55.8 -0.2 3.2 162 71 B R H X S+ 0 0 145 -4,-2.5 4,-2.1 1,-0.2 -1,-0.3 0.871 108.3 47.5 -57.9 -42.7 54.2 2.1 5.7 163 72 B Y H X S+ 0 0 42 -4,-1.9 4,-2.1 -3,-0.3 -2,-0.2 0.927 112.3 49.7 -63.7 -44.9 52.6 -0.9 7.5 164 73 B I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.932 109.4 50.0 -58.7 -48.4 55.8 -2.8 7.4 165 74 B E H X S+ 0 0 69 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.908 110.5 50.8 -59.0 -42.6 57.9 0.0 8.9 166 75 B A H X S+ 0 0 3 -4,-2.1 4,-2.1 -5,-0.2 -28,-0.2 0.893 111.6 48.6 -60.1 -39.3 55.3 0.4 11.7 167 76 B S H X S+ 0 0 3 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.901 108.0 53.1 -66.9 -41.0 55.6 -3.2 12.3 168 77 B I H X S+ 0 0 13 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.949 108.0 50.9 -59.0 -46.4 59.3 -3.1 12.4 169 78 B E H X S+ 0 0 84 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.915 109.6 51.9 -60.8 -39.3 59.3 -0.4 14.9 170 79 B X H X S+ 0 0 25 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.948 112.3 44.4 -60.8 -46.8 56.9 -2.5 17.1 171 80 B H H X S+ 0 0 50 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.899 113.2 51.2 -64.2 -42.7 59.1 -5.5 17.0 172 81 B A H X S+ 0 0 4 -4,-3.0 4,-1.6 -5,-0.3 3,-0.2 0.950 110.9 46.6 -60.5 -43.7 62.1 -3.5 17.7 173 82 B Q H X S+ 0 0 29 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 0.875 107.8 57.1 -67.6 -33.5 60.7 -1.8 20.7 174 83 B X H X S+ 0 0 41 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.852 101.4 56.7 -66.3 -28.6 59.4 -5.1 22.1 175 84 B S H X S+ 0 0 2 -4,-1.6 4,-1.7 -3,-0.2 -71,-0.5 0.908 110.2 47.1 -65.6 -45.3 63.0 -6.4 22.0 176 85 B A H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.949 111.7 48.4 -55.3 -50.2 63.9 -3.5 24.2 177 86 B L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.893 108.1 53.1 -65.5 -42.6 61.0 -4.0 26.5 178 87 B N H X S+ 0 0 48 -4,-2.9 4,-2.1 1,-0.2 -76,-0.4 0.897 108.9 52.5 -60.2 -34.5 61.7 -7.7 26.9 179 88 B T H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.928 106.9 51.2 -66.9 -41.6 65.3 -6.8 27.9 180 89 B L H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.925 108.1 53.2 -61.3 -40.9 64.0 -4.3 30.5 181 90 B Y H X S+ 0 0 24 -4,-2.4 4,-3.2 1,-0.2 5,-0.5 0.912 107.9 51.3 -59.4 -40.0 61.8 -7.0 31.9 182 91 B S H < S+ 0 0 10 -4,-2.1 -1,-0.2 -80,-0.3 -2,-0.2 0.898 110.8 47.9 -62.1 -38.1 64.9 -9.2 32.2 183 92 B I H < S+ 0 0 51 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.894 116.3 42.6 -71.4 -45.3 66.8 -6.5 34.0 184 93 B L H < S- 0 0 33 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.861 98.8-136.8 -65.5 -42.1 63.9 -5.9 36.4 185 94 B G S < S+ 0 0 20 -4,-3.2 -86,-0.7 -5,-0.2 -87,-0.5 0.372 75.6 54.7 95.5 0.7 63.2 -9.5 36.9 186 95 B F S S- 0 0 36 -5,-0.5 -89,-0.2 -88,-0.2 -1,-0.2 -0.974 82.7-110.7-153.8 161.5 59.5 -9.0 36.7 187 96 B I E -A 96 0A 35 -91,-2.8 -92,-3.0 -2,-0.3 -91,-1.8 -0.924 38.3-136.6 -96.9 120.5 56.8 -7.5 34.5 188 97 B P E -A 94 0A 4 0, 0.0 2,-0.5 0, 0.0 -94,-0.3 -0.332 13.0-119.3 -70.3 154.9 55.2 -4.4 36.0 189 98 B K 0 0 102 -96,-2.7 -96,-0.2 1,-0.2 -64,-0.0 -0.795 360.0 360.0 -93.5 132.6 51.5 -3.7 36.0 190 99 B V 0 0 53 -2,-0.5 -1,-0.2 -62,-0.0 -65,-0.0 0.678 360.0 360.0-137.0 360.0 50.5 -0.6 34.2