==== 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 TRANSFERASE 10-MAY-01 1IM8 . COMPND 2 MOLECULE: YECO; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE RD; . AUTHOR K.LIM,H.ZHANG,A.TEMPCZYK,N.BONANDER,J.TOEDT,A.HOWARD,E.EISEN . 450 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20884.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 7.6 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 . 2 0.4 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 . 29 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 1 1 0 2 3 2 0 3 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 3 3 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 17 A F 0 0 72 0, 0.0 2,-0.3 0, 0.0 177,-0.0 0.000 360.0 360.0 360.0 110.8 5.8 27.3 -7.9 2 18 A I - 0 0 72 72,-0.0 2,-1.4 322,-0.0 5,-0.2 -0.799 360.0 -92.6-130.6 172.1 5.8 28.3 -4.3 3 19 A F + 0 0 19 -2,-0.3 74,-0.4 4,-0.1 2,-0.1 -0.613 69.5 152.6 -91.3 77.6 3.8 26.8 -1.4 4 20 A D > - 0 0 46 -2,-1.4 4,-3.1 72,-0.1 5,-0.3 -0.250 64.4 -73.9 -95.1-176.0 0.8 29.3 -1.6 5 21 A E H > S+ 0 0 100 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.847 131.7 50.2 -46.0 -43.8 -2.9 29.2 -0.8 6 22 A N H > S+ 0 0 120 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.926 111.8 43.3 -66.7 -48.4 -3.5 27.0 -3.8 7 23 A V H > S+ 0 0 6 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.939 111.8 56.4 -64.0 -42.1 -0.7 24.4 -3.2 8 24 A A H < S+ 0 0 0 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.851 110.0 47.1 -58.4 -30.8 -1.7 24.3 0.5 9 25 A E H < S+ 0 0 108 -4,-1.3 4,-0.2 -5,-0.3 -1,-0.2 0.924 118.4 34.9 -78.2 -46.6 -5.3 23.4 -0.6 10 26 A V H >X S+ 0 0 32 -4,-2.1 4,-2.7 1,-0.2 3,-0.6 0.519 89.3 108.1 -84.6 -5.0 -4.6 20.7 -3.2 11 27 A F H 3X S+ 0 0 2 -4,-1.7 4,-2.8 1,-0.2 5,-0.4 0.829 72.9 50.8 -45.0 -50.8 -1.6 19.3 -1.2 12 28 A P H 3> S+ 0 0 52 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.933 117.8 40.7 -60.2 -38.9 -3.0 16.0 0.1 13 29 A D H <> S+ 0 0 60 -3,-0.6 4,-2.1 -4,-0.2 -2,-0.2 0.882 114.0 52.5 -74.8 -36.5 -4.3 15.1 -3.3 14 30 A X H X S+ 0 0 0 -4,-2.7 4,-1.0 1,-0.2 -3,-0.2 0.967 113.7 42.6 -62.3 -48.0 -1.1 16.3 -5.2 15 31 A I H X S+ 0 0 5 -4,-2.8 4,-2.4 1,-0.2 7,-0.2 0.814 110.8 57.2 -68.6 -28.7 1.2 14.3 -2.9 16 32 A Q H < S+ 0 0 94 -4,-1.3 -1,-0.2 -5,-0.4 -2,-0.2 0.929 110.8 42.8 -66.7 -47.2 -1.1 11.2 -3.0 17 33 A R H < S+ 0 0 45 -4,-2.1 154,-0.2 1,-0.2 -1,-0.2 0.633 123.1 37.8 -76.1 -12.8 -0.9 11.1 -6.8 18 34 A S H < S+ 0 0 2 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.725 100.9 66.8-113.9 -19.7 2.8 11.8 -7.0 19 35 A V S >< S- 0 0 9 -4,-2.4 3,-2.2 -5,-0.1 4,-0.3 -0.870 74.5-139.4-106.2 104.6 4.6 10.0 -4.1 20 36 A P T 3 S+ 0 0 0 0, 0.0 195,-0.1 0, 0.0 198,-0.1 -0.416 89.7 8.3 -64.2 126.7 4.5 6.2 -4.5 21 37 A G T >> S+ 0 0 17 -2,-0.2 4,-1.9 -5,-0.1 3,-0.7 0.439 85.5 137.8 84.1 1.5 3.9 4.7 -1.1 22 38 A Y H <> S+ 0 0 19 -3,-2.2 4,-1.6 1,-0.3 5,-0.1 0.857 72.3 48.2 -42.3 -55.0 3.2 8.1 0.6 23 39 A S H 3> S+ 0 0 62 -4,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.831 107.6 53.6 -58.0 -41.0 0.3 6.8 2.6 24 40 A N H <> S+ 0 0 102 -3,-0.7 4,-2.8 1,-0.2 -1,-0.2 0.885 107.2 53.5 -66.9 -34.1 2.1 3.7 3.9 25 41 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.898 106.4 51.3 -65.1 -40.8 5.0 5.9 5.1 26 42 A I H X S+ 0 0 21 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.929 112.6 46.1 -62.8 -45.0 2.5 8.0 7.1 27 43 A T H X S+ 0 0 89 -4,-2.0 4,-1.6 1,-0.2 3,-0.4 0.926 113.3 49.9 -61.3 -46.8 1.0 4.8 8.7 28 44 A A H X S+ 0 0 15 -4,-2.8 4,-3.3 1,-0.2 -2,-0.2 0.848 102.7 60.7 -62.3 -36.6 4.6 3.5 9.4 29 45 A I H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.889 103.7 51.1 -58.8 -37.3 5.5 6.9 11.0 30 46 A G H X S+ 0 0 0 -4,-1.4 4,-1.9 -3,-0.4 -2,-0.2 0.923 110.5 48.4 -63.2 -44.2 2.7 6.2 13.5 31 47 A X H X S+ 0 0 128 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.941 112.4 49.2 -60.7 -45.7 4.2 2.7 14.2 32 48 A L H X S+ 0 0 26 -4,-3.3 4,-3.2 1,-0.2 5,-0.3 0.862 107.6 54.1 -62.6 -33.5 7.6 4.3 14.6 33 49 A A H X S+ 0 0 1 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.878 106.4 52.2 -69.6 -35.7 6.2 6.9 17.0 34 50 A E H < S+ 0 0 123 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.943 117.1 39.8 -63.3 -44.9 4.8 4.1 19.1 35 51 A R H < S+ 0 0 177 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.873 128.1 27.3 -71.3 -42.1 8.2 2.5 19.2 36 52 A F H < S+ 0 0 38 -4,-3.2 2,-0.6 -5,-0.2 -3,-0.2 0.694 89.2 96.6-101.1 -19.0 10.4 5.5 19.6 37 53 A V < - 0 0 7 -4,-2.1 25,-0.2 -5,-0.3 2,-0.2 -0.633 56.3-162.9 -80.1 117.8 8.6 8.3 21.3 38 54 A T > - 0 0 74 -2,-0.6 3,-0.9 1,-0.1 72,-0.1 -0.549 26.3 -93.2 -95.8 158.5 9.4 8.4 25.0 39 55 A A T 3 S+ 0 0 22 1,-0.2 26,-0.2 -2,-0.2 -1,-0.1 -0.200 108.4 26.3 -59.8 160.6 7.5 10.1 27.9 40 56 A D T 3 S+ 0 0 91 24,-2.4 2,-0.2 1,-0.2 -1,-0.2 0.705 103.4 108.4 56.7 23.2 8.7 13.6 28.8 41 57 A S < - 0 0 0 -3,-0.9 26,-1.8 23,-0.3 2,-0.3 -0.763 63.2-117.1-124.0 174.8 10.1 14.3 25.3 42 58 A N E -ab 67 109A 23 66,-2.8 68,-2.0 -2,-0.2 69,-1.1 -0.819 12.3-152.8-111.0 154.0 9.4 16.4 22.2 43 59 A V E -ab 68 111A 1 24,-2.4 26,-2.8 -2,-0.3 2,-0.4 -0.991 12.1-160.6-123.8 122.5 8.5 15.3 18.7 44 60 A Y E -ab 69 112A 8 67,-2.1 69,-1.8 -2,-0.4 2,-0.5 -0.883 7.8-164.7-106.9 139.3 9.4 17.7 15.8 45 61 A D E -ab 70 113A 1 24,-2.2 26,-2.4 -2,-0.4 2,-0.6 -0.944 18.3-153.1-122.5 102.3 7.8 17.5 12.4 46 62 A L E S+a 71 0A 0 67,-2.9 69,-0.4 -2,-0.5 26,-0.1 -0.709 77.1 6.4 -87.2 116.3 10.0 19.5 10.1 47 63 A G S S- 0 0 0 24,-3.1 25,-0.3 -2,-0.6 -1,-0.3 0.917 83.2-179.2 76.7 63.4 8.3 21.0 7.0 48 64 A C > + 0 0 0 23,-2.2 3,-2.2 -3,-0.4 4,-0.4 0.661 1.9 178.2 -76.5 -12.6 5.1 19.8 8.4 49 65 A S T 3 S- 0 0 0 1,-0.3 -1,-0.2 22,-0.2 32,-0.2 -0.230 74.2 -7.3 49.0-118.5 2.7 21.0 5.7 50 66 A R T 3 S- 0 0 50 31,-0.1 -1,-0.3 30,-0.1 -2,-0.1 0.569 102.3-109.4 -83.1 -9.3 -0.9 19.9 6.4 51 67 A G <> + 0 0 0 -3,-2.2 4,-2.0 -4,-0.1 -2,-0.1 0.822 69.7 142.2 87.2 34.9 0.3 17.9 9.4 52 68 A A H > S+ 0 0 28 -4,-0.4 4,-1.8 2,-0.2 5,-0.1 0.930 79.9 40.3 -71.1 -46.4 -0.3 14.3 8.1 53 69 A A H > S+ 0 0 0 398,-0.5 4,-2.4 -5,-0.3 5,-0.2 0.866 114.2 56.4 -68.5 -38.1 2.9 12.9 9.7 54 70 A T H > S+ 0 0 2 -6,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.916 110.4 41.5 -61.0 -45.5 2.2 15.0 12.8 55 71 A L H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.815 111.8 56.3 -72.3 -31.2 -1.3 13.5 13.3 56 72 A S H X S+ 0 0 13 -4,-1.8 4,-0.6 2,-0.2 -2,-0.2 0.915 112.8 41.3 -66.3 -40.8 -0.0 10.0 12.5 57 73 A A H >< S+ 0 0 0 -4,-2.4 3,-1.4 2,-0.2 4,-0.3 0.955 114.0 52.7 -67.9 -50.0 2.6 10.3 15.2 58 74 A R H >< S+ 0 0 21 -4,-2.6 3,-1.1 1,-0.3 -2,-0.2 0.861 106.2 53.9 -53.6 -42.5 0.2 12.0 17.7 59 75 A R H 3< S+ 0 0 146 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.643 112.1 44.3 -68.0 -20.3 -2.4 9.3 17.3 60 76 A N T << S+ 0 0 45 -3,-1.4 2,-0.6 -4,-0.6 -1,-0.2 0.250 86.9 103.0-109.3 9.8 0.1 6.6 18.2 61 77 A I < + 0 0 9 -3,-1.1 -27,-0.1 -4,-0.3 -23,-0.1 -0.862 33.8 167.3 -97.0 122.2 1.8 8.2 21.2 62 78 A N + 0 0 130 -2,-0.6 -23,-0.1 -25,-0.2 -1,-0.1 -0.315 42.0 106.3-125.6 45.4 0.7 6.8 24.5 63 79 A Q - 0 0 95 -25,-0.1 3,-0.5 -24,-0.0 -25,-0.0 -0.962 68.1-112.7-126.3 145.4 3.3 8.3 26.8 64 80 A P S S+ 0 0 87 0, 0.0 -24,-2.4 0, 0.0 -23,-0.3 -0.252 88.5 20.9 -75.6 162.6 2.8 11.2 29.2 65 81 A N S S+ 0 0 121 -26,-0.2 2,-0.4 1,-0.2 27,-0.1 0.851 82.5 147.5 51.7 41.0 4.3 14.6 29.1 66 82 A V - 0 0 6 -3,-0.5 2,-0.4 -26,-0.2 -24,-0.2 -0.861 27.1-166.3-106.1 142.4 5.0 14.5 25.3 67 83 A K E -a 42 0A 64 -26,-1.8 -24,-2.4 -2,-0.4 2,-0.4 -0.981 7.6-149.4-130.4 140.6 4.8 17.6 23.1 68 84 A I E -ac 43 94A 1 25,-2.1 27,-2.6 -2,-0.4 2,-0.5 -0.894 8.6-171.0-112.2 139.3 4.7 18.0 19.3 69 85 A I E -ac 44 95A 14 -26,-2.8 -24,-2.2 -2,-0.4 2,-0.4 -0.974 4.0-170.0-129.9 113.0 6.2 20.9 17.5 70 86 A G E -ac 45 96A 0 25,-2.2 27,-3.0 -2,-0.5 2,-0.4 -0.874 6.0-166.3-104.4 141.6 5.5 21.1 13.7 71 87 A I E +ac 46 97A 1 -26,-2.4 -24,-3.1 -2,-0.4 -23,-2.2 -0.997 17.7 157.4-131.2 134.2 7.3 23.7 11.7 72 88 A D - 0 0 0 25,-2.0 6,-0.2 -2,-0.4 28,-0.1 -0.932 32.2-146.2-152.4 128.3 6.7 25.0 8.1 73 89 A N S S+ 0 0 28 -2,-0.3 2,-0.6 25,-0.2 27,-0.1 0.475 76.5 91.3 -78.1 0.3 7.8 28.4 6.7 74 90 A S > - 0 0 3 1,-0.2 4,-2.8 25,-0.1 5,-0.2 -0.855 62.5-157.9 -97.0 121.0 4.8 28.8 4.5 75 91 A Q H > S+ 0 0 32 252,-2.2 4,-2.1 -2,-0.6 5,-0.2 0.901 93.6 55.0 -62.4 -43.4 2.0 30.7 6.2 76 92 A P H > S+ 0 0 3 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.889 112.3 44.4 -58.5 -37.6 -0.7 29.3 3.9 77 93 A X H > S+ 0 0 0 -74,-0.4 4,-1.7 1,-0.2 3,-0.3 0.969 112.1 52.2 -69.7 -52.5 0.5 25.8 4.9 78 94 A V H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 5,-0.2 0.744 105.6 54.9 -55.7 -29.8 0.7 26.7 8.6 79 95 A E H X S+ 0 0 118 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.933 111.2 42.1 -73.6 -43.1 -2.8 28.0 8.8 80 96 A R H X S+ 0 0 78 -4,-1.3 4,-2.4 -3,-0.3 -2,-0.2 0.773 113.3 57.0 -71.9 -24.0 -4.5 24.8 7.4 81 97 A C H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.981 108.4 43.0 -68.4 -60.0 -2.1 22.8 9.6 82 98 A R H X S+ 0 0 99 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.860 118.3 46.0 -54.0 -41.1 -3.1 24.3 12.9 83 99 A Q H X S+ 0 0 141 -4,-1.8 4,-0.8 2,-0.2 -1,-0.2 0.945 110.9 52.1 -71.7 -42.6 -6.8 24.2 11.9 84 100 A H H < S+ 0 0 57 -4,-2.4 -2,-0.2 1,-0.2 3,-0.2 0.856 114.0 45.0 -57.5 -37.3 -6.6 20.6 10.6 85 101 A I H >< S+ 0 0 9 -4,-2.3 3,-1.8 1,-0.2 -1,-0.2 0.842 104.5 59.2 -76.2 -40.5 -5.0 19.6 14.0 86 102 A A H 3< S+ 0 0 85 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.682 94.4 71.4 -64.8 -11.4 -7.4 21.5 16.3 87 103 A A T 3< S+ 0 0 71 -4,-0.8 2,-0.4 -3,-0.2 -1,-0.3 0.571 92.9 61.7 -79.6 -9.9 -10.1 19.4 14.6 88 104 A Y S < S- 0 0 96 -3,-1.8 2,-0.2 -4,-0.0 -1,-0.0 -0.972 82.3-130.1-123.5 132.6 -9.0 16.2 16.4 89 105 A H + 0 0 175 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.535 38.4 147.6 -84.9 148.7 -9.0 15.8 20.1 90 106 A S - 0 0 33 -2,-0.2 -31,-0.1 1,-0.0 -2,-0.0 -0.932 50.9-131.0-171.1 153.2 -5.9 14.6 22.0 91 107 A E S S+ 0 0 181 -2,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.352 87.4 92.0 -92.5 4.3 -4.3 15.1 25.3 92 108 A I S S- 0 0 18 -27,-0.1 -25,-0.1 -34,-0.1 2,-0.1 -0.879 76.8-136.1-100.9 114.6 -1.0 15.6 23.5 93 109 A P - 0 0 74 0, 0.0 -25,-2.1 0, 0.0 2,-0.4 -0.394 16.4-160.9 -70.3 150.5 -0.5 19.3 22.8 94 110 A V E -c 68 0A 34 -27,-0.2 2,-0.5 -2,-0.1 -25,-0.2 -0.998 5.4-166.7-134.4 128.0 0.8 20.4 19.4 95 111 A E E -c 69 0A 89 -27,-2.6 -25,-2.2 -2,-0.4 2,-0.5 -0.977 7.9-161.2-116.0 125.0 2.5 23.8 18.6 96 112 A I E -c 70 0A 9 -2,-0.5 2,-0.3 -27,-0.2 -25,-0.2 -0.933 8.8-163.6-111.6 125.5 2.9 24.7 15.0 97 113 A L E -c 71 0A 40 -27,-3.0 -25,-2.0 -2,-0.5 2,-0.9 -0.828 20.2-139.6-113.7 148.3 5.4 27.3 14.1 98 114 A C + 0 0 14 -2,-0.3 231,-0.3 -27,-0.2 2,-0.3 -0.796 60.4 112.1-102.3 83.9 5.8 29.4 10.9 99 115 A N S S- 0 0 56 -2,-0.9 2,-0.7 -25,-0.1 -25,-0.1 -0.877 73.6 -91.4-143.2 177.4 9.6 29.5 10.6 100 116 A D >> - 0 0 5 -2,-0.3 3,-2.9 -28,-0.1 4,-0.6 -0.866 34.2-133.6 -96.6 119.3 12.4 28.3 8.5 101 117 A I T 34 S+ 0 0 7 -2,-0.7 3,-0.3 1,-0.3 -1,-0.1 0.670 100.8 69.8 -43.5 -25.0 13.7 24.9 9.8 102 118 A R T 34 S+ 0 0 67 1,-0.2 -1,-0.3 30,-0.0 30,-0.0 0.732 104.8 39.9 -72.8 -14.0 17.3 26.1 9.5 103 119 A H T <4 S+ 0 0 76 -3,-2.9 -1,-0.2 2,-0.1 -2,-0.2 0.456 91.8 103.8-110.0 -8.8 16.7 28.6 12.4 104 120 A V < - 0 0 13 -4,-0.6 2,-0.3 -3,-0.3 -33,-0.0 -0.386 68.0-118.9 -80.6 157.8 14.7 26.6 14.9 105 121 A E - 0 0 136 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.692 20.1-160.9 -90.7 148.3 15.8 25.0 18.0 106 122 A I + 0 0 11 -2,-0.3 2,-0.3 26,-0.1 31,-0.0 -0.995 23.3 158.8-130.4 121.6 15.6 21.2 18.5 107 123 A K + 0 0 121 -2,-0.5 -65,-0.2 1,-0.1 29,-0.1 -0.997 53.9 3.5-146.3 150.4 15.8 20.0 22.1 108 124 A N S S+ 0 0 68 -2,-0.3 -66,-2.8 1,-0.2 2,-0.4 0.826 81.5 165.5 48.5 41.5 14.8 17.0 24.2 109 125 A A E +bd 42 137A 0 27,-2.1 29,-2.9 -68,-0.2 -66,-0.2 -0.693 34.5 178.8 -94.7 138.4 13.6 15.1 21.1 110 126 A S E S+ 0 0 2 -68,-2.0 32,-2.4 -2,-0.4 2,-0.3 0.607 81.8 24.3-100.8 -21.3 12.8 11.4 21.0 111 127 A X E -bd 43 142A 0 -69,-1.1 -67,-2.1 30,-0.2 2,-0.4 -0.990 59.0-176.2-148.5 133.4 11.7 11.8 17.4 112 128 A V E -bd 44 143A 0 30,-3.0 32,-2.9 -2,-0.3 2,-0.5 -0.995 12.9-156.7-128.6 138.3 12.3 14.1 14.5 113 129 A I E +bd 45 144A 1 -69,-1.8 -67,-2.9 -2,-0.4 2,-0.5 -0.962 19.3 173.6-119.6 123.4 10.6 13.9 11.1 114 130 A L E - 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0 0 0 23,-1.5 3,-2.5 -3,-0.6 4,-0.5 0.614 5.4-178.6 -78.3 -16.7 15.0 43.7 2.5 273 65 B S T 34 S- 0 0 0 1,-0.3 32,-0.3 22,-0.2 -1,-0.2 -0.353 72.6 -8.6 56.3-114.7 17.3 43.4 -0.4 274 66 B R T 34 S- 0 0 44 -2,-0.2 -1,-0.3 31,-0.1 -2,-0.1 0.301 103.7-107.1 -93.7 2.6 20.9 44.0 0.7 275 67 B G T <> S+ 0 0 0 -3,-2.5 4,-2.0 3,-0.1 5,-0.2 0.830 70.7 142.3 76.9 37.1 19.7 45.1 4.1 276 68 B A H X S+ 0 0 33 -4,-0.5 4,-1.9 2,-0.2 5,-0.1 0.938 81.8 41.2 -73.0 -44.7 20.3 48.8 4.1 277 69 B A H > S+ 0 0 0 176,-0.5 4,-2.6 -5,-0.3 5,-0.2 0.899 112.8 56.0 -68.0 -39.4 17.1 49.5 6.0 278 70 B T H > S+ 0 0 0 -6,-0.3 4,-3.0 1,-0.2 -2,-0.2 0.950 112.5 41.2 -56.9 -50.4 17.8 46.5 8.3 279 71 B L H X S+ 0 0 4 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.790 112.0 54.5 -67.5 -35.4 21.2 47.9 9.3 280 72 B S H < S+ 0 0 16 -4,-1.9 4,-0.3 2,-0.2 -1,-0.2 0.893 114.2 42.2 -66.6 -40.7 20.0 51.4 9.6 281 73 B A H >< S+ 0 0 0 -4,-2.6 3,-2.0 2,-0.2 4,-0.4 0.969 113.1 53.0 -64.6 -53.5 17.3 50.2 12.1 282 74 B R H >< S+ 0 0 22 -4,-3.0 3,-1.0 1,-0.3 -2,-0.2 0.838 105.3 53.9 -50.5 -44.0 19.6 47.9 13.9 283 75 B R T 3< S+ 0 0 149 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.550 111.7 45.6 -67.6 -12.6 22.2 50.7 14.6 284 76 B N T < S+ 0 0 58 -3,-2.0 2,-0.6 -4,-0.3 -1,-0.2 0.338 87.2 100.8-116.2 4.8 19.6 52.9 16.2 285 77 B I < + 0 0 15 -3,-1.0 2,-0.1 -4,-0.4 -27,-0.1 -0.833 38.4 175.3 -96.5 119.5 17.8 50.4 18.4 286 78 B N + 0 0 148 -2,-0.6 -23,-0.1 -25,-0.2 -1,-0.1 -0.466 41.8 112.4-118.6 59.5 18.9 50.5 22.0 287 79 B Q - 0 0 86 -2,-0.1 3,-0.4 -25,-0.1 2,-0.1 -0.974 63.4-115.8-133.7 148.4 16.4 48.0 23.5 288 80 B P S S+ 0 0 78 0, 0.0 -24,-2.2 0, 0.0 -23,-0.2 -0.443 90.9 17.7 -80.0 151.4 16.8 44.6 25.1 289 81 B N S S+ 0 0 126 -26,-0.2 -24,-1.0 1,-0.2 2,-0.5 0.943 81.7 148.2 54.6 57.3 15.3 41.4 23.5 290 82 B V E -g 265 0B 5 -3,-0.4 2,-0.4 -26,-0.2 -24,-0.2 -0.979 26.1-168.2-121.9 129.5 14.8 42.8 20.0 291 83 B K E -g 266 0B 68 -26,-1.8 -24,-2.2 -2,-0.5 2,-0.5 -0.941 7.2-153.1-116.7 140.4 15.0 40.5 17.0 292 84 B I E -gi 267 318B 0 25,-2.1 27,-3.2 -2,-0.4 2,-0.4 -0.959 9.1-169.4-114.3 134.9 15.1 41.8 13.4 293 85 B I E -gi 268 319B 14 -26,-2.9 -24,-2.2 -2,-0.5 2,-0.4 -0.972 0.9-167.5-121.1 125.9 13.9 39.6 10.6 294 86 B G E -gi 269 320B 0 25,-2.6 27,-3.3 -2,-0.4 2,-0.4 -0.933 6.7-165.6-116.0 142.7 14.5 40.5 6.9 295 87 B I E +gi 270 321B 2 -26,-2.5 -24,-3.1 -2,-0.4 -23,-1.5 -0.992 16.5 160.0-132.5 135.7 12.7 38.7 4.1 296 88 B D E - i 0 322B 0 25,-1.5 27,-1.1 -2,-0.4 28,-0.1 -0.972 35.1-142.0-150.7 135.8 13.3 38.6 0.4 297 89 B N S S+ 0 0 82 -2,-0.3 2,-0.6 25,-0.2 27,-0.1 0.374 81.5 89.9 -83.4 8.5 12.1 36.0 -2.1 298 90 B S > - 0 0 11 1,-0.2 4,-2.7 25,-0.2 5,-0.2 -0.914 61.9-159.9-107.1 118.1 15.4 36.2 -4.0 299 91 B Q H > S+ 0 0 126 -2,-0.6 4,-3.1 2,-0.2 5,-0.2 0.925 93.1 53.9 -61.1 -44.8 18.1 33.8 -2.8 300 92 B P H > S+ 0 0 22 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.942 111.4 45.0 -55.5 -46.9 20.9 35.9 -4.3 301 93 B X H > S+ 0 0 0 -74,-0.3 4,-4.2 1,-0.2 -2,-0.2 0.953 114.4 51.0 -58.5 -49.3 19.7 39.0 -2.5 302 94 B V H X S+ 0 0 4 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.869 109.5 49.6 -57.3 -40.4 19.4 36.8 0.7 303 95 B E H X S+ 0 0 112 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.953 116.6 40.7 -66.2 -49.0 22.9 35.4 0.4 304 96 B R H X S+ 0 0 51 -4,-2.4 4,-3.4 -5,-0.2 5,-0.2 0.944 115.5 51.8 -64.0 -48.9 24.4 38.8 -0.1 305 97 B C H X S+ 0 0 0 -4,-4.2 4,-2.7 -32,-0.3 5,-0.3 0.949 110.5 46.9 -52.2 -53.0 22.1 40.4 2.6 306 98 B R H X S+ 0 0 87 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.941 115.3 47.4 -55.6 -47.8 23.0 37.8 5.2 307 99 B Q H X S+ 0 0 150 -4,-2.2 4,-1.3 -5,-0.3 -1,-0.2 0.943 111.0 51.5 -59.5 -47.6 26.7 38.2 4.4 308 100 B H H < S+ 0 0 59 -4,-3.4 3,-0.3 1,-0.2 4,-0.2 0.894 111.3 45.7 -58.1 -44.7 26.5 42.0 4.5 309 101 B I H >< S+ 0 0 7 -4,-2.7 3,-1.6 -5,-0.2 -1,-0.2 0.886 106.3 60.2 -70.5 -34.5 24.8 42.1 7.9 310 102 B A H 3< S+ 0 0 83 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.794 93.3 68.1 -60.8 -30.4 27.3 39.6 9.3 311 103 B A T 3< S+ 0 0 76 -4,-1.3 2,-0.4 -3,-0.3 -1,-0.3 0.561 96.0 63.6 -65.9 -12.1 30.2 42.1 8.4 312 104 B Y S < S- 0 0 96 -3,-1.6 2,-0.3 -4,-0.2 0, 0.0 -0.956 79.7-133.2-120.9 140.1 28.9 44.5 11.1 313 105 B H + 0 0 179 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.663 37.7 137.3 -94.4 139.7 28.9 43.8 14.8 314 106 B S - 0 0 39 -2,-0.3 -31,-0.1 1,-0.0 -2,-0.0 -0.960 53.8-120.9-167.4 160.8 26.0 44.5 17.2 315 107 B E S S+ 0 0 190 -2,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.541 87.7 91.4 -84.4 -10.7 24.2 42.8 20.1 316 108 B I S S- 0 0 19 -34,-0.1 -25,-0.1 -31,-0.1 2,-0.1 -0.780 78.3-131.8 -89.0 119.9 20.8 42.8 18.3 317 109 B P - 0 0 75 0, 0.0 -25,-2.1 0, 0.0 2,-0.4 -0.405 19.2-160.4 -71.3 149.0 20.3 39.6 16.4 318 110 B V E -i 292 0B 34 -27,-0.2 2,-0.5 -2,-0.1 -25,-0.2 -0.986 6.0-166.1-132.0 139.2 19.2 39.6 12.8 319 111 B E E -i 293 0B 23 -27,-3.2 -25,-2.6 -2,-0.4 2,-0.6 -0.984 3.7-163.6-129.3 123.7 17.7 36.8 10.9 320 112 B I E -i 294 0B 4 -2,-0.5 2,-0.4 -27,-0.2 -25,-0.2 -0.930 11.9-170.9-109.9 123.7 17.4 37.0 7.1 321 113 B L E -i 295 0B 19 -27,-3.3 -25,-1.5 -2,-0.6 2,-0.7 -0.920 22.0-133.0-118.0 138.4 15.0 34.5 5.6 322 114 B C E +i 296 0B 34 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.776 57.8 112.8 -88.5 112.5 14.4 33.7 1.9 323 115 B N S S- 0 0 24 -27,-1.1 2,-0.5 -2,-0.7 -25,-0.2 -0.993 71.1 -82.6-168.6 166.9 10.7 33.7 1.3 324 116 B D > - 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