==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 19-JAN-05 1YLK . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN RV1284/MT1322; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.S.COVARRUBIAS,A.M.LARSSON,M.HOGBOM,J.LINDBERG,T.BERGFORS, . 652 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26199.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 419 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 31 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 3 0 0 0 0 0 0 8 2 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 4 4 4 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 . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 2 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 1 A G 0 0 114 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 95.8 22.8 51.6 10.0 2 2 A T > - 0 0 46 1,-0.1 4,-1.6 0, 0.0 5,-0.1 -0.495 360.0-105.9 -95.9 172.7 22.1 54.4 12.5 3 3 A V H > S+ 0 0 20 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.886 123.6 58.8 -63.2 -38.9 21.7 58.1 11.8 4 4 A T H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.940 104.3 51.7 -53.6 -47.0 25.2 58.5 13.4 5 5 A D H > S+ 0 0 64 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.867 110.6 47.3 -56.5 -43.0 26.5 56.2 10.6 6 6 A D H X S+ 0 0 82 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.901 111.6 49.7 -66.0 -44.6 24.8 58.3 7.9 7 7 A Y H X S+ 0 0 4 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.856 109.3 52.4 -64.4 -37.4 26.2 61.6 9.4 8 8 A L H X S+ 0 0 34 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.901 108.5 50.8 -63.7 -41.6 29.7 60.0 9.5 9 9 A A H X S+ 0 0 54 -4,-1.8 4,-1.2 1,-0.2 3,-0.4 0.893 108.0 52.4 -60.7 -42.2 29.3 59.1 5.9 10 10 A N H X S+ 0 0 55 -4,-2.3 4,-2.1 200,-0.3 -1,-0.2 0.826 103.2 59.7 -60.3 -32.6 28.3 62.7 5.1 11 11 A N H X S+ 0 0 9 -4,-1.5 4,-3.0 2,-0.2 -1,-0.2 0.856 96.0 60.0 -66.7 -34.6 31.5 63.8 6.9 12 12 A V H X S+ 0 0 99 -4,-1.2 4,-1.3 -3,-0.4 -1,-0.2 0.927 109.5 43.5 -57.0 -45.2 33.6 61.8 4.4 13 13 A D H X S+ 0 0 115 -4,-1.2 4,-0.8 2,-0.2 -2,-0.2 0.891 112.7 52.3 -66.9 -40.7 32.1 64.1 1.7 14 14 A Y H >< S+ 0 0 33 -4,-2.1 3,-0.7 195,-0.2 -2,-0.2 0.915 108.2 51.2 -59.2 -45.7 32.5 67.2 3.8 15 15 A A H >< S+ 0 0 16 -4,-3.0 3,-1.4 1,-0.2 -1,-0.2 0.779 98.3 65.2 -65.4 -30.4 36.2 66.4 4.4 16 16 A S H 3< S+ 0 0 105 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.822 112.7 34.7 -63.1 -30.6 37.0 66.0 0.7 17 17 A G T << S+ 0 0 48 -4,-0.8 2,-0.3 -3,-0.7 -1,-0.3 -0.021 92.6 130.5-111.7 28.8 36.3 69.7 0.1 18 18 A F < - 0 0 33 -3,-1.4 2,-0.5 301,-0.3 -3,-0.1 -0.680 37.7-165.5 -90.1 138.0 37.6 71.0 3.4 19 19 A K - 0 0 163 -2,-0.3 300,-0.1 301,-0.0 -2,-0.0 -0.978 34.7-102.5-123.4 116.2 40.0 73.9 3.7 20 20 A G - 0 0 31 -2,-0.5 298,-0.2 298,-0.4 2,-0.1 -0.960 41.6 -15.4-172.9 178.2 41.7 74.5 7.0 21 21 A P - 0 0 88 0, 0.0 297,-0.2 0, 0.0 -1,-0.1 0.447 52.5-173.3 -78.0 158.4 43.0 75.0 9.6 22 22 A L - 0 0 62 295,-0.3 29,-0.1 -2,-0.1 181,-0.1 -0.690 37.0 -85.2-101.7 163.5 41.6 78.4 10.4 23 23 A P - 0 0 97 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 -0.352 35.4-122.8 -62.9 154.6 42.7 80.5 13.4 24 24 A M S S+ 0 0 24 2,-0.1 178,-0.4 178,-0.1 179,-0.1 0.918 86.3 82.8 -67.9 -49.2 41.0 79.8 16.7 25 25 A P S S- 0 0 63 0, 0.0 2,-0.1 0, 0.0 54,-0.1 -0.400 95.3-103.6 -62.4 130.4 39.6 83.3 17.5 26 26 A P > - 0 0 0 0, 0.0 3,-1.6 0, 0.0 26,-0.3 -0.353 26.7-142.4 -50.8 120.9 36.3 84.1 15.8 27 27 A S T 3 S+ 0 0 72 24,-2.8 25,-0.2 1,-0.3 26,-0.1 0.698 100.4 46.8 -64.0 -21.2 37.3 86.4 12.9 28 28 A K T 3 S- 0 0 70 24,-2.0 -1,-0.3 23,-0.2 139,-0.2 0.370 103.6-131.0-103.1 3.1 34.1 88.4 13.4 29 29 A H < + 0 0 61 -3,-1.6 52,-3.1 23,-0.2 53,-1.1 0.874 62.6 126.6 54.8 45.9 34.5 88.7 17.2 30 30 A I E -ab 53 82A 0 22,-0.6 24,-2.2 50,-0.2 2,-0.4 -0.962 46.6-155.5-137.3 144.2 30.9 87.6 17.9 31 31 A A E -ab 54 83A 0 51,-2.6 53,-2.4 -2,-0.3 2,-0.4 -0.992 8.9-158.8-119.3 136.0 29.1 85.0 20.0 32 32 A I E -ab 55 84A 0 22,-2.8 24,-3.4 -2,-0.4 2,-0.5 -0.924 1.1-164.0-108.9 133.0 25.7 83.6 19.1 33 33 A V E +ab 56 85A 0 51,-3.1 53,-2.9 -2,-0.4 2,-0.3 -0.990 25.6 161.0-113.1 129.2 23.6 82.0 21.9 34 34 A A E -ab 57 86A 0 22,-2.9 24,-1.6 -2,-0.5 27,-0.4 -0.905 42.3 -91.6-143.3 163.5 20.7 80.0 20.4 35 35 A C E -a 58 0A 6 51,-1.0 24,-0.2 -2,-0.3 184,-0.1 -0.520 33.0-125.1 -72.1 154.8 18.2 77.2 21.2 36 36 A M + 0 0 3 22,-1.8 183,-1.5 -2,-0.2 23,-0.1 0.504 60.4 148.2 -74.1 -6.6 19.2 73.7 20.3 37 37 A D > - 0 0 4 21,-0.3 3,-1.7 181,-0.2 178,-0.1 0.071 54.3-131.1 -38.6 133.0 16.0 73.5 18.2 38 38 A A T 3 S+ 0 0 0 150,-0.5 177,-3.5 1,-0.3 178,-0.4 0.657 103.2 60.1 -62.0 -19.9 16.2 71.2 15.2 39 39 A R T 3 S+ 0 0 4 175,-0.2 2,-0.8 176,-0.2 -1,-0.3 0.443 86.1 88.7 -94.0 -0.3 14.6 73.9 12.9 40 40 A L < - 0 0 0 -3,-1.7 2,-1.0 -4,-0.1 3,-0.1 -0.862 47.8-179.5-104.6 103.8 17.4 76.5 13.6 41 41 A D > - 0 0 4 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 -0.843 13.5-171.0 -94.0 92.2 20.3 76.3 11.2 42 42 A V H > S+ 0 0 2 -2,-1.0 4,-1.4 1,-0.2 6,-0.2 0.849 76.6 53.5 -61.6 -40.7 22.1 79.2 13.0 43 43 A Y H >>S+ 0 0 8 2,-0.2 5,-2.9 1,-0.2 4,-0.8 0.940 115.9 36.5 -56.6 -54.0 24.9 79.5 10.3 44 44 A R H 45S+ 0 0 139 3,-0.2 3,-0.3 1,-0.2 -2,-0.2 0.861 110.9 62.6 -74.0 -31.8 22.6 79.8 7.3 45 45 A M H <5S+ 0 0 0 -4,-2.7 133,-0.2 1,-0.2 -1,-0.2 0.846 120.8 24.2 -53.9 -38.2 20.0 81.8 9.3 46 46 A L H <5S- 0 0 0 -4,-1.4 128,-0.3 -3,-0.3 -1,-0.2 0.344 109.1-114.2-113.9 -0.8 22.7 84.5 9.8 47 47 A G T <5 + 0 0 28 -4,-0.8 2,-0.2 -3,-0.3 -3,-0.2 0.878 52.6 174.9 65.0 38.4 25.0 83.8 6.8 48 48 A I < - 0 0 13 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.2 -0.569 16.7-153.6 -77.4 137.7 27.8 82.8 9.0 49 49 A K > - 0 0 138 -2,-0.2 3,-1.7 1,-0.1 4,-0.4 -0.766 36.3 -77.1-104.8 158.0 31.0 81.4 7.4 50 50 A E T 3 S+ 0 0 51 -2,-0.3 153,-0.2 1,-0.2 -1,-0.1 -0.240 116.0 19.5 -52.1 134.3 33.5 79.0 9.0 51 51 A G T 3 S+ 0 0 5 151,-3.7 -24,-2.8 2,-0.2 -1,-0.2 0.377 101.2 94.8 90.3 -2.3 35.8 80.6 11.5 52 52 A E S < S+ 0 0 14 -3,-1.7 -24,-2.0 150,-0.5 -22,-0.6 0.831 81.1 20.9 -88.5 -39.4 33.7 83.8 12.1 53 53 A A E -a 30 0A 0 -4,-0.4 2,-0.4 149,-0.4 -2,-0.2 -0.975 61.0-125.5-143.7 142.9 31.5 83.2 15.2 54 54 A H E -a 31 0A 2 -24,-2.2 -22,-2.8 -2,-0.3 2,-0.5 -0.723 28.8-157.2 -80.4 141.1 31.2 81.1 18.3 55 55 A V E -a 32 0A 1 145,-1.5 2,-0.4 -2,-0.4 -22,-0.2 -0.987 9.1-172.7-126.0 121.6 27.8 79.4 18.5 56 56 A I E +a 33 0A 2 -24,-3.4 -22,-2.9 -2,-0.5 2,-0.4 -0.937 11.0 178.1-113.8 132.6 26.4 78.4 21.9 57 57 A R E +aC 34 221A 7 164,-1.9 164,-2.0 -2,-0.4 2,-0.3 -0.998 10.9 146.6-143.1 137.7 23.3 76.4 22.0 58 58 A N E > -a 35 0A 2 -24,-1.6 -22,-1.8 -2,-0.4 3,-1.3 -0.919 58.3 -56.4-150.5-179.3 21.1 74.7 24.7 59 59 A A T 3 S- 0 0 2 171,-0.4 3,-0.5 -2,-0.3 -24,-0.1 -0.510 122.3 -3.3 -66.4 116.0 17.4 73.9 25.4 60 60 A G T 3 S- 0 0 0 -2,-0.5 -1,-0.2 1,-0.2 -25,-0.2 0.388 107.4 -90.3 90.3 -1.3 15.4 77.1 25.2 61 61 A C S < S+ 0 0 0 -3,-1.3 2,-0.5 -27,-0.4 -1,-0.2 0.931 70.2 177.7 54.8 48.3 18.4 79.5 24.6 62 62 A V - 0 0 3 -3,-0.5 2,-2.2 -28,-0.1 5,-0.2 -0.700 36.3-130.3 -87.6 128.3 18.6 79.8 28.4 63 63 A V + 0 0 7 -2,-0.5 -1,-0.1 -3,-0.1 2,-0.1 -0.531 47.9 164.9 -77.5 79.3 21.4 82.0 29.8 64 64 A T > - 0 0 18 -2,-2.2 4,-2.5 1,-0.1 5,-0.2 -0.269 58.0 -92.3 -81.1 176.6 22.6 79.3 32.3 65 65 A D H > S+ 0 0 97 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.834 130.2 57.3 -56.1 -35.3 25.9 79.3 34.2 66 66 A D H > S+ 0 0 12 2,-0.2 4,-2.7 1,-0.2 157,-0.3 0.897 106.4 47.1 -64.4 -43.5 27.2 77.2 31.2 67 67 A V H > S+ 0 0 2 -5,-0.2 4,-2.9 2,-0.2 5,-0.2 0.936 114.1 47.2 -62.4 -47.6 26.3 80.0 28.8 68 68 A I H X S+ 0 0 6 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.953 113.1 49.5 -57.6 -50.6 27.9 82.6 31.1 69 69 A R H X S+ 0 0 3 -4,-3.2 4,-2.5 1,-0.2 5,-0.2 0.944 113.7 46.2 -49.0 -52.2 31.0 80.3 31.4 70 70 A S H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.890 114.2 46.7 -61.8 -43.0 31.1 79.9 27.5 71 71 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.866 110.6 53.1 -68.8 -35.0 30.6 83.7 26.9 72 72 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.2 5,-0.4 0.944 113.5 42.7 -64.8 -46.9 33.3 84.5 29.5 73 73 A I H X>S+ 0 0 3 -4,-2.5 4,-2.3 -5,-0.2 5,-1.2 0.947 113.8 54.0 -60.8 -48.0 35.8 82.2 27.7 74 74 A S H <5S+ 0 0 0 -4,-2.9 6,-1.9 -5,-0.2 4,-0.4 0.895 119.1 31.9 -50.8 -49.5 34.6 83.6 24.4 75 75 A Q H X5S+ 0 0 4 -4,-2.9 4,-1.0 4,-0.2 -2,-0.2 0.940 125.1 39.5 -77.5 -50.3 35.2 87.2 25.4 76 76 A R H <5S+ 0 0 49 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.855 130.4 23.5 -75.1 -38.1 38.2 86.9 27.7 77 77 A L T <5S+ 0 0 71 -4,-2.3 -3,-0.2 -5,-0.4 -1,-0.2 0.754 132.6 34.2 -97.7 -27.3 40.3 84.3 25.9 78 78 A L T 4 - 0 0 2 -3,-0.4 3,-2.0 1,-0.1 4,-0.2 -0.604 38.4-130.8 -80.2 139.5 9.9 76.6 21.4 92 92 A G G > S+ 0 0 6 -2,-0.3 3,-1.3 1,-0.3 4,-0.3 0.722 104.4 71.7 -57.7 -21.5 9.7 73.3 23.3 93 93 A M G 3 S+ 0 0 3 1,-0.3 27,-1.4 2,-0.2 3,-0.3 0.634 90.8 56.8 -71.6 -15.9 10.3 75.4 26.5 94 94 A L G < S+ 0 0 68 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.525 95.8 69.7 -87.3 -6.7 6.8 76.8 26.3 95 95 A T S < S+ 0 0 92 -3,-1.3 2,-0.3 -4,-0.2 -2,-0.2 0.533 101.8 27.4 -93.4 -9.5 5.3 73.3 26.3 96 96 A F - 0 0 28 -3,-0.3 2,-0.3 -4,-0.3 24,-0.2 -0.941 67.4-124.4-145.8 165.5 6.0 72.2 29.9 97 97 A T > - 0 0 69 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.808 25.7-120.1-111.8 160.9 6.6 73.5 33.5 98 98 A D H > S+ 0 0 32 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.921 110.3 51.0 -64.2 -47.8 9.6 72.8 35.7 99 99 A D H > S+ 0 0 132 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.884 111.3 47.6 -61.2 -40.1 7.7 71.1 38.5 100 100 A D H > S+ 0 0 109 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.923 112.9 49.4 -65.1 -44.9 5.9 68.7 36.1 101 101 A F H X S+ 0 0 7 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.918 112.9 46.4 -61.6 -48.2 9.2 67.8 34.4 102 102 A K H X S+ 0 0 44 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.875 112.7 49.9 -61.7 -39.6 11.0 67.2 37.8 103 103 A R H X S+ 0 0 167 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.924 109.0 51.9 -66.4 -44.5 8.1 65.1 39.1 104 104 A A H X S+ 0 0 35 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.922 112.5 46.0 -56.1 -49.0 8.0 62.9 36.0 105 105 A I H X S+ 0 0 1 -4,-2.1 4,-3.3 1,-0.2 6,-0.5 0.919 111.9 51.1 -58.1 -45.7 11.8 62.3 36.3 106 106 A Q H X S+ 0 0 67 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.843 106.9 54.6 -65.6 -33.0 11.4 61.6 40.0 107 107 A D H < S+ 0 0 108 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.926 116.8 37.4 -63.3 -43.4 8.6 59.1 39.3 108 108 A E H < S+ 0 0 122 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.915 132.6 23.3 -75.0 -43.7 10.9 57.2 36.9 109 109 A T H < S- 0 0 46 -4,-3.3 -3,-0.2 2,-0.3 -2,-0.2 0.625 89.1-126.7-100.8 -17.7 14.3 57.5 38.7 110 110 A G S < S+ 0 0 63 -4,-2.0 2,-0.4 -5,-0.4 -4,-0.2 0.407 85.3 102.4 77.3 -0.1 13.3 58.1 42.4 111 111 A I - 0 0 79 -6,-0.5 -2,-0.3 191,-0.1 -1,-0.2 -0.959 63.0-152.8-124.9 122.7 15.7 61.1 41.9 112 112 A R - 0 0 149 -2,-0.4 -9,-0.1 -6,-0.1 -10,-0.1 -0.817 33.2-111.8 -92.3 132.6 14.7 64.7 41.4 113 113 A P - 0 0 3 0, 0.0 -7,-0.1 0, 0.0 -1,-0.0 -0.340 9.7-144.3 -64.6 147.5 17.3 66.7 39.5 114 114 A T S S+ 0 0 128 2,-0.1 2,-0.1 -2,-0.0 -2,-0.0 0.781 80.2 81.8 -74.9 -29.9 19.2 69.5 41.3 115 115 A W S S- 0 0 22 1,-0.1 3,-0.0 114,-0.1 115,-0.0 -0.438 86.4-114.3 -79.9 150.6 19.2 71.6 38.1 116 116 A S - 0 0 57 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.699 11.9-141.3 -81.6 127.3 16.3 73.8 37.0 117 117 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 120,-0.1 0.772 33.0-143.3 -56.4 -25.7 14.6 72.6 33.7 118 118 A E + 0 0 38 1,-0.2 -25,-0.1 -58,-0.0 -2,-0.0 0.777 33.0 169.7 68.2 34.3 14.4 76.4 33.0 119 119 A S - 0 0 31 -25,-0.0 -1,-0.2 -27,-0.0 -25,-0.2 -0.305 11.1-170.2 -70.5 159.3 11.1 76.4 31.2 120 120 A Y - 0 0 17 -27,-1.4 -24,-0.2 -24,-0.2 3,-0.1 -0.982 25.1-136.8-152.5 145.1 9.4 79.7 30.4 121 121 A P S S+ 0 0 122 0, 0.0 2,-0.4 0, 0.0 -27,-0.1 0.647 85.3 38.4 -79.6 -16.5 5.9 80.7 29.2 122 122 A D > - 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0 0 2 -3,-0.5 3,-1.3 1,-0.1 4,-0.2 -0.553 39.2-132.2 -78.6 143.0 40.5 73.5 21.2 256 92 B G G > S+ 0 0 7 1,-0.2 3,-2.0 -2,-0.2 4,-0.3 0.790 103.4 71.2 -61.2 -30.1 40.6 76.6 23.4 257 93 B M G 3 S+ 0 0 3 1,-0.3 27,-1.0 2,-0.2 3,-0.4 0.699 93.2 56.0 -61.1 -22.6 40.0 74.5 26.4 258 94 B L G < S+ 0 0 76 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.592 97.1 67.3 -79.6 -12.2 43.5 73.0 26.1 259 95 B T S < S+ 0 0 88 -3,-2.0 2,-0.3 -4,-0.2 -1,-0.2 0.483 102.5 30.4 -94.3 -6.4 45.0 76.5 26.2 260 96 B F - 0 0 28 -3,-0.4 2,-0.3 -4,-0.3 24,-0.1 -0.943 68.3-125.7-145.4 162.2 44.3 77.6 29.8 261 97 B T > - 0 0 69 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.860 24.8-121.5-111.6 157.4 43.8 76.2 33.3 262 98 B D H > S+ 0 0 34 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.891 108.8 50.3 -62.1 -48.4 40.8 76.7 35.6 263 99 B D H > S+ 0 0 116 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.897 112.0 47.0 -57.3 -46.3 42.7 78.3 38.5 264 100 B D H > S+ 0 0 96 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 112.6 50.5 -64.8 -42.0 44.5 80.9 36.4 265 101 B F H X S+ 0 0 8 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.903 113.0 45.3 -62.9 -45.3 41.3 81.8 34.5 266 102 B K H X S+ 0 0 40 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.890 111.6 52.9 -66.5 -40.3 39.4 82.3 37.8 267 103 B R H X S+ 0 0 135 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.919 109.6 48.2 -59.2 -46.7 42.3 84.3 39.3 268 104 B A H X S+ 0 0 38 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.878 112.1 49.3 -63.0 -41.7 42.4 86.7 36.3 269 105 B I H X S+ 0 0 1 -4,-1.9 4,-3.1 2,-0.2 6,-0.5 0.926 113.8 46.0 -62.8 -45.5 38.6 87.2 36.5 270 106 B Q H X S+ 0 0 68 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.915 108.6 56.4 -65.2 -42.6 38.9 87.9 40.2 271 107 B D H < S+ 0 0 132 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.901 118.6 32.9 -52.2 -43.5 41.8 90.2 39.7 272 108 B E H < S+ 0 0 100 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.861 131.9 28.2 -88.3 -38.7 39.8 92.3 37.3 273 109 B T H < S- 0 0 42 -4,-3.1 -3,-0.2 2,-0.3 -2,-0.2 0.652 92.9-124.8 -97.1 -19.4 36.2 92.0 38.7 274 110 B G S < S+ 0 0 59 -4,-2.9 2,-0.4 -5,-0.4 -4,-0.2 0.379 83.4 94.3 84.8 -2.4 36.9 91.5 42.5 275 111 B I - 0 0 84 -6,-0.5 -2,-0.3 -137,-0.1 -1,-0.2 -0.964 66.3-143.4-128.2 137.6 34.8 88.3 42.2 276 112 B R - 0 0 146 -2,-0.4 -9,-0.1 -6,-0.1 -10,-0.1 -0.879 34.5-111.8 -95.0 129.9 35.6 84.6 41.6 277 113 B P - 0 0 2 0, 0.0 -7,-0.0 0, 0.0 -1,-0.0 -0.244 11.1-144.1 -56.7 144.5 33.0 82.7 39.4 278 114 B T S S+ 0 0 124 2,-0.1 2,-0.1 -213,-0.0 -213,-0.0 0.813 79.9 79.9 -77.3 -33.3 30.9 80.0 41.1 279 115 B W S S- 0 0 18 1,-0.1 3,-0.0 -214,-0.1 -213,-0.0 -0.355 87.9-114.4 -74.6 154.4 31.0 77.9 38.0 280 116 B S - 0 0 55 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.754 15.3-139.6 -82.3 128.5 34.0 75.7 37.0 281 117 B P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -208,-0.1 0.769 30.6-145.3 -61.6 -21.8 35.7 76.9 33.8 282 118 B E + 0 0 41 1,-0.2 2,-0.1 -3,-0.0 -25,-0.1 0.789 30.8 169.9 67.5 33.6 36.0 73.2 32.9 283 119 B S - 0 0 32 -25,-0.0 -1,-0.2 -27,-0.0 -25,-0.1 -0.369 10.5-170.0 -66.7 156.5 39.3 73.2 31.1 284 120 B Y - 0 0 16 -27,-1.0 -24,-0.2 -24,-0.1 3,-0.1 -0.977 23.3-139.5-147.7 153.9 41.0 69.9 30.2 285 121 B P S S+ 0 0 116 0, 0.0 2,-0.4 0, 0.0 -27,-0.1 0.553 85.9 42.6 -92.4 -9.6 44.4 69.0 28.8 286 122 B D > - 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