==== 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 07-AUG-02 1MDX . COMPND 2 MOLECULE: ARNB AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR B.W.NOLAND,J.M.NEWMAN,J.HENDLE,J.BADGER,J.A.CHRISTOPHER,J.TR . 366 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 1 0.3 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 . 21 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 1 0 1 1 0 2 2 2 1 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 2 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 PARALLEL BRIDGES PER LADDER . 4 3 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 2 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 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 9 A D 0 0 101 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 68.6 31.7 55.1 20.3 2 10 A F - 0 0 98 1,-0.1 305,-0.2 305,-0.1 304,-0.1 -0.120 360.0-150.5 -51.5 139.1 29.7 51.8 20.1 3 11 A L B -a 307 0A 0 303,-3.1 305,-4.0 300,-0.1 -1,-0.1 -0.917 13.5-155.1-116.9 101.2 31.5 48.7 21.5 4 12 A P - 0 0 34 0, 0.0 342,-0.1 0, 0.0 306,-0.1 -0.318 26.5-115.6 -69.7 161.8 30.4 45.6 19.8 5 13 A F S S+ 0 0 44 340,-0.2 341,-2.3 304,-0.1 2,-0.3 0.720 97.8 18.8 -71.4 -20.4 30.6 42.2 21.4 6 14 A S - 0 0 21 339,-0.2 341,-0.1 303,-0.1 -1,-0.1 -0.987 57.8-177.2-148.1 155.0 33.2 41.1 18.8 7 15 A R - 0 0 97 -2,-0.3 342,-0.3 339,-0.1 343,-0.1 -0.972 33.3-113.8-148.6 135.2 35.6 42.5 16.2 8 16 A P - 0 0 64 0, 0.0 2,-1.3 0, 0.0 171,-0.1 -0.404 24.3-124.9 -70.1 148.9 37.8 40.6 13.8 9 17 A A + 0 0 11 -2,-0.1 2,-0.5 339,-0.0 174,-0.1 -0.628 48.2 162.7 -94.9 70.7 41.6 40.9 14.4 10 18 A M + 0 0 87 -2,-1.3 2,-0.2 3,-0.1 228,-0.0 -0.847 5.1 145.4 -93.4 129.6 42.4 42.1 10.8 11 19 A G > - 0 0 37 -2,-0.5 4,-1.4 0, 0.0 3,-0.3 -0.566 63.2 -55.8-138.8-150.8 45.8 43.8 10.3 12 20 A A H > S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.821 124.3 59.9 -69.8 -31.7 48.5 44.2 7.7 13 21 A E H > S+ 0 0 109 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 103.6 50.0 -65.9 -36.8 49.1 40.5 7.3 14 22 A E H > S+ 0 0 6 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.942 113.0 46.7 -69.2 -40.2 45.5 39.8 6.1 15 23 A L H X S+ 0 0 128 -4,-1.4 4,-2.9 1,-0.2 -2,-0.2 0.926 111.6 50.8 -65.3 -45.0 45.7 42.5 3.5 16 24 A A H X S+ 0 0 54 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.911 108.2 53.1 -60.4 -41.3 49.1 41.4 2.3 17 25 A A H X S+ 0 0 20 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.925 110.9 46.5 -60.8 -43.2 47.8 37.8 1.9 18 26 A V H X S+ 0 0 30 -4,-2.0 4,-3.0 2,-0.2 3,-0.3 0.957 109.4 54.6 -64.6 -45.1 44.9 39.1 -0.2 19 27 A K H X S+ 0 0 124 -4,-2.9 4,-3.0 1,-0.3 5,-0.2 0.934 107.1 50.7 -54.7 -45.2 47.2 41.3 -2.3 20 28 A T H X S+ 0 0 93 -4,-2.4 4,-1.5 2,-0.2 -1,-0.3 0.853 112.2 46.5 -59.3 -44.2 49.4 38.3 -3.2 21 29 A V H X>S+ 0 0 4 -4,-1.5 4,-1.1 -3,-0.3 5,-0.6 0.967 113.6 47.9 -66.0 -47.5 46.3 36.2 -4.2 22 30 A L H ><5S+ 0 0 95 -4,-3.0 3,-0.9 1,-0.2 -2,-0.2 0.930 113.0 49.1 -56.7 -44.7 44.9 39.0 -6.3 23 31 A D H 3<5S+ 0 0 110 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.818 105.5 57.9 -66.1 -29.9 48.3 39.6 -8.0 24 32 A S H 3<5S- 0 0 78 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.716 100.4-134.2 -72.7 -24.7 48.8 35.9 -8.8 25 33 A G T <<5S+ 0 0 57 -4,-1.1 2,-0.8 -3,-0.9 -3,-0.1 0.445 76.5 108.2 84.6 -2.7 45.5 35.8 -10.8 26 34 A W < + 0 0 148 -5,-0.6 -1,-0.1 1,-0.2 -2,-0.1 -0.803 34.9 154.3-109.6 89.2 44.5 32.5 -9.1 27 35 A I + 0 0 87 -2,-0.8 203,-2.0 202,-0.1 204,-0.3 0.696 49.0 58.7 -94.6 -21.3 41.6 33.8 -6.9 28 36 A T S S- 0 0 68 200,-0.3 5,-0.2 1,-0.2 199,-0.1 -0.232 107.6 -30.6-102.0-169.9 39.4 30.7 -6.4 29 37 A T S S+ 0 0 39 199,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.138 91.1 98.7 -45.1 122.3 40.2 27.3 -4.9 30 38 A G S >> S- 0 0 11 -3,-0.1 4,-1.8 -4,-0.1 3,-0.6 -0.659 82.6 -12.0-165.9-133.1 43.8 26.3 -5.5 31 39 A P H 3> S+ 0 0 60 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.780 125.2 57.6 -63.2 -32.6 47.1 26.2 -3.7 32 40 A K H 3> S+ 0 0 58 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.891 107.6 49.5 -68.1 -34.4 46.1 28.4 -0.8 33 41 A N H <> S+ 0 0 3 -3,-0.6 4,-2.5 2,-0.2 5,-0.2 0.922 110.5 49.8 -62.9 -46.6 43.3 25.9 -0.0 34 42 A Q H X S+ 0 0 129 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.891 112.4 48.8 -60.6 -39.0 45.8 23.0 -0.2 35 43 A E H X S+ 0 0 86 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.848 109.9 50.0 -67.7 -41.5 48.0 24.9 2.2 36 44 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.890 111.0 49.9 -66.5 -38.2 45.3 25.7 4.7 37 45 A E H X S+ 0 0 29 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.941 111.6 48.7 -65.0 -43.7 44.3 22.0 4.7 38 46 A A H X S+ 0 0 53 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.917 111.2 50.7 -63.5 -38.6 47.9 21.0 5.3 39 47 A A H X S+ 0 0 24 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.860 107.7 52.0 -67.3 -35.9 48.1 23.5 8.1 40 48 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 6,-0.3 0.848 109.3 50.0 -69.8 -32.8 45.0 22.3 9.8 41 49 A C H X S+ 0 0 26 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.919 113.1 46.8 -66.3 -42.4 46.3 18.7 9.8 42 50 A R H < S+ 0 0 221 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.887 113.6 49.4 -63.9 -44.1 49.6 20.0 11.3 43 51 A L H < S+ 0 0 42 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.913 122.6 29.4 -61.2 -48.1 47.7 22.0 13.9 44 52 A T H < S- 0 0 6 -4,-2.2 121,-0.3 -5,-0.1 -2,-0.2 0.749 97.9-122.0 -86.1 -37.9 45.4 19.2 15.0 45 53 A G < + 0 0 46 -4,-2.8 -3,-0.1 1,-0.3 -4,-0.1 0.455 68.8 129.4 104.2 0.2 47.4 16.1 14.5 46 54 A N - 0 0 6 -6,-0.3 -1,-0.3 -5,-0.3 147,-0.1 -0.335 59.9-128.5 -83.5 171.4 44.7 14.6 12.2 47 55 A Q S S+ 0 0 111 145,-0.4 2,-0.3 1,-0.1 146,-0.2 0.728 79.4 30.7 -93.9 -32.1 45.4 13.1 8.8 48 56 A Y E -B 192 0B 79 144,-2.0 144,-2.1 -8,-0.1 2,-0.3 -0.975 55.3-175.0-132.4 149.6 43.0 14.8 6.3 49 57 A A E -B 191 0B 2 -2,-0.3 2,-0.5 142,-0.2 142,-0.2 -0.997 8.1-163.6-147.4 136.7 41.3 18.2 6.0 50 58 A V E -B 190 0B 0 140,-2.9 140,-2.6 -2,-0.3 2,-0.3 -0.974 15.7-146.4-122.9 108.2 38.7 19.6 3.6 51 59 A A E +B 189 0B 0 -2,-0.5 176,-0.3 138,-0.2 138,-0.3 -0.631 25.8 177.5 -74.3 142.8 38.3 23.4 3.4 52 60 A V E -B 188 0B 0 136,-2.9 136,-1.9 -2,-0.3 174,-0.2 -0.838 44.1 -97.5-139.3 177.2 34.7 24.6 2.7 53 61 A S S S- 0 0 35 172,-1.7 2,-0.3 -2,-0.3 173,-0.1 0.632 100.1 -14.0 -77.1 -11.4 32.7 27.8 2.4 54 62 A S > - 0 0 27 171,-0.2 4,-1.7 132,-0.2 134,-0.4 -0.958 65.9-104.7-173.6 164.5 31.4 27.6 6.0 55 63 A A H > S+ 0 0 16 132,-0.6 4,-2.6 -2,-0.3 5,-0.2 0.861 120.8 58.5 -69.9 -30.5 31.1 25.2 9.0 56 64 A T H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.936 107.0 47.1 -58.8 -45.6 27.3 24.8 8.1 57 65 A A H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.884 109.9 53.6 -60.2 -42.7 28.4 23.6 4.6 58 66 A G H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.934 109.6 47.6 -58.2 -44.6 30.9 21.3 6.3 59 67 A M H X S+ 0 0 6 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.912 110.7 53.0 -63.2 -42.8 28.1 19.8 8.5 60 68 A H H X S+ 0 0 16 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.971 114.0 40.0 -57.5 -53.7 25.9 19.4 5.5 61 69 A I H X S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 -1,-0.2 0.850 112.4 57.1 -69.9 -28.6 28.4 17.4 3.5 62 70 A A H X S+ 0 0 0 -4,-2.2 4,-1.3 -5,-0.3 -1,-0.2 0.957 113.2 39.2 -63.4 -48.4 29.6 15.5 6.5 63 71 A L H <>S+ 0 0 0 -4,-2.7 5,-1.9 2,-0.2 4,-0.3 0.894 116.6 51.5 -67.6 -39.2 26.1 14.2 7.2 64 72 A M H ><5S+ 0 0 48 -4,-2.5 3,-2.1 -5,-0.3 -2,-0.2 0.945 106.5 54.1 -61.2 -46.3 25.4 13.7 3.5 65 73 A A H 3<5S+ 0 0 9 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.788 102.9 57.0 -60.8 -30.7 28.6 11.7 3.2 66 74 A L T 3<5S- 0 0 59 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.543 117.3-116.1 -72.9 -10.7 27.5 9.4 6.0 67 75 A G T < 5 + 0 0 58 -3,-2.1 -3,-0.2 -4,-0.3 -2,-0.1 0.699 53.7 169.0 83.3 20.3 24.4 8.7 3.9 68 76 A I < + 0 0 8 -5,-1.9 2,-0.2 53,-0.1 -1,-0.2 -0.400 17.2 114.3 -68.2 137.5 22.0 10.2 6.4 69 77 A G > + 0 0 13 23,-0.1 3,-1.9 1,-0.1 25,-0.3 -0.810 54.9 9.0-168.9-151.9 18.4 10.7 5.2 70 78 A E T 3 S+ 0 0 184 21,-0.3 23,-0.2 1,-0.3 -1,-0.1 -0.205 124.2 14.3 -51.3 128.5 14.8 9.7 5.5 71 79 A G T 3 S+ 0 0 43 21,-0.6 -1,-0.3 1,-0.3 2,-0.1 0.094 99.9 116.7 93.6 -23.5 14.1 7.5 8.6 72 80 A D < - 0 0 31 -3,-1.9 22,-2.9 20,-0.1 2,-0.3 -0.468 53.3-144.3 -79.9 153.0 17.5 8.2 10.2 73 81 A E E -fg 94 120C 41 46,-2.7 48,-3.2 20,-0.2 49,-0.6 -0.868 7.6-163.2-117.3 143.3 17.9 10.0 13.6 74 82 A V E -fg 95 122C 0 20,-1.9 22,-2.9 -2,-0.3 2,-0.5 -0.976 14.4-141.0-128.0 120.0 20.7 12.4 14.5 75 83 A I E +fg 96 123C 1 47,-2.3 49,-2.4 -2,-0.4 22,-0.2 -0.660 37.4 145.4 -82.2 130.9 21.4 13.2 18.2 76 84 A T E -f 97 0C 1 20,-1.9 22,-1.4 -2,-0.5 4,-0.1 -0.990 48.0-103.7-156.8 150.3 22.3 16.8 19.0 77 85 A P E -f 98 0C 3 0, 0.0 22,-0.2 0, 0.0 19,-0.0 -0.345 18.4-139.1 -67.7 160.0 21.7 19.3 21.7 78 86 A S S S+ 0 0 0 20,-0.9 238,-2.4 1,-0.1 2,-2.0 0.684 91.9 84.2 -85.3 -30.7 19.2 22.0 21.2 79 87 A M S S+ 0 0 1 19,-0.4 2,-0.3 236,-0.2 -1,-0.1 -0.522 78.9 77.6 -76.8 85.0 21.6 24.4 22.8 80 88 A T S S- 0 0 2 -2,-2.0 236,-0.3 234,-0.2 2,-0.2 -0.934 95.9 -62.5-172.3 173.7 23.6 25.1 19.6 81 89 A W >> - 0 0 130 -2,-0.3 3,-1.3 1,-0.1 4,-0.5 -0.596 48.6-121.9 -74.2 143.4 23.3 27.2 16.5 82 90 A V H 3> S+ 0 0 10 1,-0.3 4,-2.8 -2,-0.2 5,-0.2 0.590 97.1 86.6 -61.2 -15.5 20.3 26.1 14.4 83 91 A S H 3> S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.901 88.1 52.1 -54.1 -42.0 22.4 25.4 11.3 84 92 A T H <> S+ 0 0 3 -3,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.956 111.4 45.4 -59.6 -48.5 23.0 21.8 12.6 85 93 A L H X S+ 0 0 0 -4,-0.5 4,-2.9 1,-0.2 -2,-0.2 0.928 112.6 52.1 -57.2 -49.0 19.3 21.2 13.1 86 94 A N H X S+ 0 0 62 -4,-2.8 4,-3.3 1,-0.2 5,-0.2 0.918 108.7 50.0 -54.9 -41.7 18.5 22.7 9.7 87 95 A M H X S+ 0 0 21 -4,-2.5 4,-1.5 -5,-0.2 6,-0.2 0.910 111.1 48.5 -69.5 -37.8 21.1 20.4 8.0 88 96 A I H <>S+ 0 0 0 -4,-2.0 5,-1.9 -5,-0.2 3,-0.5 0.979 116.3 44.3 -61.6 -52.2 19.7 17.3 9.7 89 97 A V H ><5S+ 0 0 25 -4,-2.9 3,-2.5 1,-0.2 -2,-0.2 0.938 110.5 53.2 -60.1 -48.5 16.1 18.3 8.7 90 98 A L H 3<5S+ 0 0 133 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.778 102.7 57.8 -64.1 -23.8 17.0 19.3 5.1 91 99 A L T 3<5S- 0 0 34 -4,-1.5 -21,-0.3 -3,-0.5 -1,-0.3 0.540 123.5-108.3 -78.6 -6.6 18.6 16.0 4.4 92 100 A G T < 5S+ 0 0 37 -3,-2.5 -21,-0.6 -4,-0.3 -3,-0.2 0.524 78.4 128.1 92.4 7.7 15.3 14.5 5.4 93 101 A A < - 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0 0 43 -3,-1.4 2,-0.4 -6,-0.1 -3,-0.1 -0.423 39.1-178.7 -66.1 122.4 9.8 18.5 23.6 330 347 A T + 0 0 102 -2,-0.3 -231,-0.1 4,-0.0 -2,-0.0 -0.985 15.5 170.8-125.5 132.3 11.0 19.7 27.0 331 348 A L > - 0 0 14 -2,-0.4 4,-3.0 1,-0.1 5,-0.3 -0.788 10.7-172.5-138.9 82.8 14.7 20.3 27.9 332 349 A P H > S+ 0 0 79 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.856 80.6 45.3 -48.6 -52.7 14.8 22.0 31.3 333 350 A D H > S+ 0 0 43 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.961 116.7 48.4 -64.9 -37.9 18.5 22.8 31.7 334 351 A T H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -19,-0.2 0.929 114.7 44.5 -63.3 -47.7 18.6 24.0 28.1 335 352 A E H X S+ 0 0 52 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.915 109.9 55.3 -67.6 -37.9 15.5 26.2 28.5 336 353 A W H X S+ 0 0 50 -4,-2.8 4,-0.6 -5,-0.3 -2,-0.2 0.953 115.7 38.1 -59.0 -48.3 16.7 27.6 31.8 337 354 A N H >X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 3,-1.2 0.898 109.2 62.1 -68.8 -40.5 19.9 28.8 30.3 338 355 A S H 3< S+ 0 0 7 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.846 105.8 46.9 -55.9 -35.4 18.3 29.8 27.0 339 356 A E H 3< S+ 0 0 116 -4,-1.9 -44,-0.4 1,-0.2 -1,-0.3 0.685 123.1 34.4 -80.8 -16.2 16.2 32.4 28.8 340 357 A R H << S+ 0 0 44 -3,-1.2 -54,-2.3 -4,-0.6 -2,-0.2 0.500 89.3 99.9-119.4 -8.1 19.2 33.7 30.8 341 358 A I E < +O 285 0H 0 -4,-2.1 2,-0.3 -56,-0.2 -56,-0.2 -0.523 33.5 163.8 -88.2 155.2 22.5 33.6 28.8 342 359 A C E -O 284 0H 0 -58,-1.4 -58,-2.3 -2,-0.2 2,-0.5 -0.958 32.4-123.0-157.9 152.5 24.2 36.5 27.0 343 360 A S E -OP 283 310H 0 -33,-2.9 -33,-2.1 -2,-0.3 -60,-0.2 -0.937 23.7-148.0-106.0 123.7 27.7 36.9 25.6 344 361 A L E -O 282 0H 1 -62,-2.3 -62,-0.6 -2,-0.5 -35,-0.1 -0.513 41.7 -69.7 -87.1 159.2 29.8 39.9 26.8 345 362 A P + 0 0 0 0, 0.0 2,-0.2 0, 0.0 -339,-0.2 -0.106 64.5 156.2 -49.5 126.6 32.4 41.7 24.7 346 363 A L + 0 0 5 -341,-2.3 -339,-0.1 -3,-0.1 -97,-0.1 -0.751 8.4 129.5-160.4 106.8 35.4 39.5 24.1 347 364 A F > - 0 0 0 -2,-0.2 3,-1.9 -341,-0.1 -166,-0.0 -0.963 62.1-103.8-156.3 154.5 37.8 39.8 21.2 348 365 A P T 3 S+ 0 0 14 0, 0.0 -339,-0.0 0, 0.0 -1,-0.0 0.742 117.1 48.6 -54.3 -36.0 41.6 40.0 20.7 349 366 A D T 3 S+ 0 0 91 -342,-0.3 2,-0.2 2,-0.0 -104,-0.0 0.342 80.4 128.2 -88.4 4.8 41.8 43.8 20.1 350 367 A M < - 0 0 13 -3,-1.9 2,-0.2 -343,-0.1 -98,-0.0 -0.455 45.3-154.9 -63.8 130.9 39.6 44.7 23.1 351 368 A T > - 0 0 69 -2,-0.2 4,-3.4 1,-0.1 5,-0.1 -0.521 28.6-106.3-100.9 176.8 41.3 47.3 25.3 352 369 A E H >>S+ 0 0 125 2,-0.2 4,-2.3 1,-0.2 5,-0.6 0.954 121.5 58.6 -72.4 -35.5 41.0 48.2 29.0 353 370 A S H >5S+ 0 0 77 1,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.963 113.9 41.1 -50.5 -49.7 39.1 51.3 28.1 354 371 A D H >5S+ 0 0 21 2,-0.2 4,-1.7 3,-0.2 -2,-0.2 0.947 117.1 45.8 -56.6 -62.6 36.7 48.8 26.5 355 372 A F H >X5S+ 0 0 12 -4,-3.4 4,-1.9 1,-0.2 3,-1.5 0.988 115.6 44.7 -48.6 -62.5 36.8 46.2 29.3 356 373 A D H 3X5S+ 0 0 98 -4,-2.3 4,-2.7 1,-0.3 5,-0.2 0.846 107.7 61.0 -54.2 -33.0 36.4 48.7 32.1 357 374 A R H 3X