==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 10-JAN-13 3ZIU . COMPND 2 MOLECULE: LEUCYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOPLASMA MOBILE; . AUTHOR L.LI,A.PALENCIA,T.LUKK,Z.LI,Z.A.LUTHEY-SCHULTEN,S.CUSACK, . 1196 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 792 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 86 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 132 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 372 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.0 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 4 0 2 4 0 2 8 2 0 0 4 2 3 3 0 2 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 5 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 0 PARALLEL BRIDGES PER LADDER . 10 4 8 2 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 9 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 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 L 0 0 137 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.7 -7.4 -12.4 77.2 2 2 A V - 0 0 67 1,-0.1 426,-0.1 6,-0.0 5,-0.1 -0.628 360.0-103.3 -74.4 129.4 -9.7 -12.8 74.2 3 3 A P + 0 0 16 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.350 54.4 159.1 -56.7 126.7 -11.5 -16.3 74.1 4 4 A R > - 0 0 176 -2,-0.1 3,-2.4 4,-0.1 4,-0.0 -0.979 44.4 -15.3-144.0 160.8 -10.0 -18.7 71.6 5 5 A G G > S+ 0 0 53 -2,-0.3 3,-1.6 1,-0.3 0, 0.0 -0.218 131.5 4.1 57.5-122.6 -9.8 -22.5 70.9 6 6 A S G 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.0 0, 0.0 0.498 133.1 58.7 -75.2 -4.8 -10.8 -24.6 73.9 7 7 A H G < S+ 0 0 116 -3,-2.4 2,-0.3 -5,-0.1 -1,-0.3 0.157 102.0 64.7-106.5 19.2 -11.7 -21.4 75.8 8 8 A M < - 0 0 90 -3,-1.6 2,-0.3 -5,-0.2 -4,-0.1 -0.921 55.8-160.5-137.1 157.5 -14.3 -20.2 73.2 9 9 A Y - 0 0 12 -2,-0.3 2,-2.0 -6,-0.1 3,-0.3 -0.800 49.5 -88.6-123.2 173.9 -17.6 -21.1 71.6 10 10 A N > + 0 0 63 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.393 63.9 152.0 -84.0 59.0 -18.9 -19.7 68.3 11 11 A H H > + 0 0 8 -2,-2.0 4,-2.7 1,-0.2 5,-0.3 0.906 67.9 53.6 -59.7 -41.9 -20.6 -16.6 69.8 12 12 A N H > S+ 0 0 78 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.931 113.5 42.3 -58.4 -50.4 -20.2 -14.5 66.7 13 13 A E H > S+ 0 0 59 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.937 115.7 48.1 -66.0 -46.6 -21.9 -17.0 64.4 14 14 A I H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.922 112.5 49.2 -58.8 -45.9 -24.6 -17.9 66.9 15 15 A E H X S+ 0 0 5 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.950 112.9 46.2 -65.1 -43.3 -25.5 -14.2 67.5 16 16 A K H X S+ 0 0 98 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.895 111.4 53.6 -63.9 -42.1 -25.6 -13.3 63.8 17 17 A K H X S+ 0 0 50 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.938 113.4 40.8 -54.6 -51.7 -27.8 -16.4 63.1 18 18 A W H X S+ 0 0 7 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.884 111.6 55.0 -73.4 -37.1 -30.3 -15.5 65.7 19 19 A Q H X S+ 0 0 38 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.914 111.1 47.3 -56.7 -43.5 -30.4 -11.8 64.9 20 20 A T H X S+ 0 0 30 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.935 111.8 49.4 -65.1 -44.0 -31.1 -12.8 61.3 21 21 A R H X S+ 0 0 85 -4,-2.3 4,-2.4 1,-0.2 6,-0.2 0.886 108.2 53.3 -64.1 -39.6 -33.9 -15.2 62.3 22 22 A W H <>S+ 0 0 9 -4,-2.8 5,-1.7 1,-0.2 6,-0.4 0.876 110.8 48.1 -64.8 -35.7 -35.5 -12.6 64.6 23 23 A E H ><5S+ 0 0 108 -4,-1.7 3,-0.7 -5,-0.2 -2,-0.2 0.922 113.3 45.8 -68.8 -43.5 -35.6 -10.2 61.7 24 24 A K H 3<5S+ 0 0 76 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.882 118.1 42.5 -67.3 -37.6 -37.1 -12.7 59.2 25 25 A T T 3<5S- 0 0 15 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.366 103.1-128.3 -90.9 0.9 -39.7 -14.0 61.7 26 26 A K T X 5 + 0 0 62 -3,-0.7 3,-2.0 -4,-0.4 -3,-0.2 0.841 42.9 171.4 54.2 36.4 -40.6 -10.5 63.0 27 27 A A T 3 < + 0 0 14 -5,-1.7 -1,-0.1 1,-0.3 -4,-0.1 0.720 70.0 41.5 -48.7 -34.9 -40.1 -11.9 66.5 28 28 A F T 3 S+ 0 0 26 -6,-0.4 -1,-0.3 95,-0.2 51,-0.2 0.372 78.3 136.1-102.4 6.9 -40.4 -8.5 68.3 29 29 A K < - 0 0 94 -3,-2.0 2,-0.5 1,-0.1 48,-0.2 -0.191 66.8-105.9 -54.2 140.2 -43.3 -7.0 66.4 30 30 A T - 0 0 24 46,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.600 44.8-156.3 -71.0 119.1 -45.8 -5.3 68.7 31 31 A T - 0 0 47 -2,-0.5 3,-0.0 46,-0.2 -1,-0.0 -0.415 22.3-159.1 -93.6 172.2 -48.8 -7.6 68.9 32 32 A N + 0 0 109 -2,-0.1 5,-0.0 44,-0.1 -2,-0.0 -0.301 57.7 111.5-144.2 52.0 -52.4 -6.9 69.7 33 33 A K S S+ 0 0 173 3,-0.1 2,-0.3 41,-0.1 -1,-0.0 0.207 70.7 54.2-109.4 12.8 -53.6 -10.4 70.7 34 34 A S - 0 0 33 2,-0.1 41,-0.1 1,-0.1 40,-0.0 -0.939 66.9-136.0-145.6 160.4 -54.2 -9.7 74.4 35 35 A K S S+ 0 0 191 -2,-0.3 2,-0.6 2,-0.0 40,-0.1 0.496 88.4 89.6 -91.3 -8.9 -55.9 -7.4 76.9 36 36 A D - 0 0 69 38,-0.2 40,-2.8 2,-0.0 2,-0.4 -0.830 61.2-177.3 -92.8 121.6 -52.7 -7.4 78.9 37 37 A K E -a 76 0A 36 -2,-0.6 2,-0.4 38,-0.2 40,-0.2 -0.891 12.6-174.0-118.0 143.4 -50.4 -4.6 77.8 38 38 A F E -a 77 0A 27 38,-2.2 40,-2.4 -2,-0.4 2,-0.7 -0.954 7.2-165.4-140.2 125.8 -46.9 -3.6 78.9 39 39 A Y E -a 78 0A 0 -2,-0.4 321,-1.8 318,-0.2 320,-1.3 -0.934 12.0-179.8-110.1 101.2 -45.0 -0.5 77.7 40 40 A A E -b 360 0B 0 38,-2.1 2,-0.5 -2,-0.7 321,-0.2 -0.943 12.4-170.1-106.2 117.2 -41.3 -0.9 78.6 41 41 A L E -b 361 0B 0 319,-3.0 321,-2.1 -2,-0.5 2,-0.3 -0.938 18.0-160.1-125.2 130.9 -39.3 2.2 77.6 42 42 A D E -b 362 0B 0 38,-0.5 2,-0.6 -2,-0.5 321,-0.2 -0.764 39.1-102.8 -92.8 146.2 -35.7 3.1 77.3 43 43 A M - 0 0 20 319,-1.6 321,-0.1 -2,-0.3 17,-0.1 -0.595 47.9-122.4 -66.2 115.0 -34.5 6.7 77.2 44 44 A F - 0 0 14 -2,-0.6 2,-0.2 1,-0.1 39,-0.1 -0.231 29.4-112.0 -63.3 147.9 -33.7 7.0 73.5 45 45 A P - 0 0 9 0, 0.0 39,-2.2 0, 0.0 -1,-0.1 -0.494 12.0-124.4 -89.0 154.1 -30.1 8.0 72.6 46 46 A Y - 0 0 40 37,-0.2 2,-1.8 -2,-0.2 39,-0.2 -0.771 19.7-133.6 -79.7 136.5 -28.6 11.1 71.1 47 47 A P + 0 0 2 0, 0.0 62,-0.1 0, 0.0 61,-0.1 -0.583 62.7 133.8 -83.3 71.9 -26.5 10.4 68.0 48 48 A S + 0 0 32 -2,-1.8 2,-0.3 3,-0.1 57,-0.0 0.017 62.8 31.6-116.2 21.4 -23.9 12.6 69.4 49 49 A G S S- 0 0 4 -3,-0.1 3,-0.1 364,-0.0 44,-0.0 -0.904 97.1 -88.6-155.2-175.0 -20.9 10.3 68.8 50 50 A S S S- 0 0 73 -2,-0.3 2,-0.3 1,-0.2 61,-0.1 0.756 101.2 -30.4 -74.5 -21.7 -19.8 7.7 66.2 51 51 A G S S- 0 0 17 60,-0.1 -1,-0.2 61,-0.0 61,-0.1 -0.982 78.2 -61.1-171.1-176.3 -21.5 5.1 68.3 52 52 A L - 0 0 10 -2,-0.3 2,-0.3 59,-0.1 370,-0.2 -0.320 39.3-142.7 -69.8 162.0 -22.6 3.8 71.7 53 53 A H > - 0 0 26 367,-0.1 3,-1.1 368,-0.1 367,-0.2 -0.783 37.5 -93.6-113.7 174.8 -20.3 3.0 74.6 54 54 A V T 3 S+ 0 0 0 365,-1.8 4,-0.2 -2,-0.3 366,-0.1 0.610 119.1 68.3 -67.9 -13.0 -20.8 0.1 77.0 55 55 A G T > S+ 0 0 13 364,-0.2 3,-1.8 1,-0.2 4,-0.5 0.921 89.5 62.8 -66.1 -44.7 -22.6 2.3 79.4 56 56 A H T <> S+ 0 0 70 -3,-1.1 4,-0.9 1,-0.3 3,-0.5 0.857 96.5 56.1 -50.6 -45.3 -25.7 2.8 77.1 57 57 A P H 3> S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 0.542 86.3 82.3 -68.7 -9.3 -26.7 -0.9 77.0 58 58 A E H <> S+ 0 0 3 -3,-1.8 4,-1.7 2,-0.2 -2,-0.1 0.978 100.1 33.4 -64.1 -54.9 -27.0 -1.2 80.8 59 59 A G H > S+ 0 0 4 -4,-0.5 4,-2.2 -3,-0.5 -1,-0.2 0.849 117.2 57.4 -64.4 -34.9 -30.5 0.3 81.1 60 60 A Y H X S+ 0 0 17 -4,-0.9 4,-1.7 2,-0.2 -2,-0.2 0.864 105.0 51.1 -67.0 -35.4 -31.4 -1.2 77.7 61 61 A T H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.934 108.4 52.7 -62.0 -45.1 -30.6 -4.7 79.0 62 62 A A H X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.925 113.1 41.8 -58.7 -52.0 -32.8 -4.2 82.1 63 63 A T H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.802 111.5 57.6 -67.6 -29.2 -35.9 -3.1 80.1 64 64 A D H X S+ 0 0 0 -4,-1.7 4,-2.6 -5,-0.2 -2,-0.2 0.889 103.8 51.9 -63.9 -39.8 -35.1 -5.9 77.5 65 65 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.956 113.9 43.8 -60.8 -49.3 -35.3 -8.6 80.3 66 66 A I H X S+ 0 0 7 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.924 114.0 50.3 -64.5 -44.3 -38.7 -7.3 81.4 67 67 A S H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.903 113.3 45.3 -57.4 -47.5 -40.0 -6.9 77.9 68 68 A R H X S+ 0 0 8 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.886 112.9 50.4 -63.8 -44.9 -38.9 -10.4 77.0 69 69 A Y H X S+ 0 0 2 -4,-2.6 4,-1.4 -5,-0.2 -2,-0.2 0.924 109.7 52.1 -56.5 -48.0 -40.4 -11.8 80.2 70 70 A K H <>S+ 0 0 27 -4,-2.9 5,-2.4 1,-0.2 3,-0.3 0.892 107.0 51.1 -61.9 -41.2 -43.7 -10.0 79.5 71 71 A R H ><5S+ 0 0 57 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.889 109.6 51.6 -59.0 -40.3 -44.0 -11.5 76.0 72 72 A L H 3<5S+ 0 0 10 -4,-1.8 493,-2.3 1,-0.3 -1,-0.2 0.757 105.5 54.9 -71.0 -23.7 -43.4 -14.9 77.5 73 73 A K T 3<5S- 0 0 94 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.281 126.5-104.0 -89.7 9.1 -46.2 -14.2 80.0 74 74 A G T < 5S+ 0 0 42 -3,-1.5 -38,-0.2 1,-0.2 -3,-0.2 0.488 71.5 144.9 86.1 5.8 -48.5 -13.5 77.0 75 75 A F < - 0 0 42 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.2 -0.365 56.3-118.9 -69.2 149.0 -48.5 -9.6 77.1 76 76 A D E -a 37 0A 0 -40,-2.8 -38,-2.2 -2,-0.1 2,-0.5 -0.812 41.7-154.5 -77.2 128.4 -48.6 -7.4 74.1 77 77 A V E -a 38 0A 2 -2,-0.5 2,-0.6 -48,-0.2 -46,-0.2 -0.945 20.7-163.0-119.6 124.9 -45.4 -5.5 74.6 78 78 A L E +a 39 0A 3 -40,-2.4 -38,-2.1 -2,-0.5 -49,-0.1 -0.948 27.0 154.9 -99.4 117.2 -44.4 -2.0 73.3 79 79 A H + 0 0 2 -2,-0.6 45,-1.1 -51,-0.2 2,-0.2 -0.741 19.0 167.6-146.0 88.0 -40.7 -1.7 73.5 80 80 A P - 0 0 0 0, 0.0 -38,-0.5 0, 0.0 2,-0.3 -0.708 23.4-156.4-117.1 163.0 -39.4 0.8 71.0 81 81 A I + 0 0 1 43,-0.3 48,-0.5 -2,-0.2 2,-0.3 -0.861 20.6 152.7-131.2 162.6 -36.2 2.7 70.1 82 82 A G - 0 0 0 -2,-0.3 2,-0.5 46,-0.2 48,-0.2 -0.937 40.1 -79.8-174.4-174.3 -35.6 5.9 68.2 83 83 A W B -d 130 0C 2 46,-2.6 48,-2.2 -2,-0.3 2,-1.3 -0.942 12.3-159.5-125.2 117.0 -33.3 8.9 67.8 84 84 A D + 0 0 7 -39,-2.2 6,-0.2 -2,-0.5 46,-0.1 -0.709 41.5 152.2 -87.6 85.4 -33.1 12.0 69.9 85 85 A A + 0 0 0 -2,-1.3 2,-0.2 -39,-0.2 -1,-0.2 0.315 29.1 80.2-117.9 0.7 -31.5 13.9 67.1 86 86 A F S S+ 0 0 4 234,-0.2 4,-0.3 4,-0.1 171,-0.2 -0.645 74.1 27.9-104.3 167.6 -32.2 17.6 67.2 87 87 A G S > S- 0 0 6 169,-1.6 4,-2.0 -2,-0.2 3,-0.3 -0.290 108.6 -27.1 80.5-167.1 -30.6 20.3 69.3 88 88 A L H > S+ 0 0 23 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.742 121.8 60.1 -62.1 -37.9 -27.2 20.5 70.8 89 89 A P H > S+ 0 0 1 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.968 116.0 33.2 -61.8 -50.4 -26.0 17.0 71.2 90 90 A A H > S+ 0 0 1 -4,-0.3 4,-1.9 -3,-0.3 -2,-0.2 0.902 121.2 51.0 -64.7 -43.5 -26.3 16.0 67.6 91 91 A E H X S+ 0 0 1 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.914 107.9 50.2 -63.5 -48.6 -25.3 19.5 66.3 92 92 A Q H X S+ 0 0 55 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.865 109.6 51.3 -59.7 -38.3 -22.2 19.9 68.5 93 93 A Y H X S+ 0 0 33 -4,-1.4 4,-1.0 -5,-0.3 -1,-0.2 0.900 112.7 46.8 -67.4 -37.3 -20.9 16.5 67.3 94 94 A A H <>S+ 0 0 0 -4,-1.9 5,-2.7 2,-0.2 3,-0.5 0.958 114.9 45.5 -62.1 -53.7 -21.4 17.5 63.7 95 95 A L H ><5S+ 0 0 35 -4,-3.1 3,-1.4 1,-0.3 -2,-0.2 0.898 112.1 50.6 -59.5 -42.2 -19.8 20.9 64.1 96 96 A S H 3<5S+ 0 0 95 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.733 112.2 48.7 -74.2 -18.7 -16.8 19.5 66.0 97 97 A S T 3<5S- 0 0 45 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.365 113.8-116.1 -93.0 2.4 -16.4 17.0 63.2 98 98 A G T < 5S+ 0 0 70 -3,-1.4 2,-0.3 -4,-0.3 -3,-0.2 0.821 75.5 124.3 65.1 32.5 -16.6 19.6 60.4 99 99 A K < - 0 0 114 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.775 68.1-107.4-122.3 161.1 -19.8 18.0 59.0 100 100 A H > - 0 0 25 -2,-0.3 4,-2.1 1,-0.1 5,-0.3 -0.763 29.1-130.4 -88.5 135.8 -23.3 19.2 58.3 101 101 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.769 97.9 63.7 -64.6 -22.7 -25.7 17.9 60.8 102 102 A Q H > S+ 0 0 80 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.990 114.5 26.3 -65.9 -61.8 -28.3 16.6 58.3 103 103 A P H > S+ 0 0 34 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.898 122.5 54.0 -66.5 -39.3 -26.1 13.9 56.5 104 104 A F H X S+ 0 0 15 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.906 106.3 51.5 -63.3 -43.4 -23.9 13.2 59.5 105 105 A T H X S+ 0 0 4 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.2 0.936 111.2 48.4 -59.3 -45.0 -26.8 12.6 61.9 106 106 A L H X S+ 0 0 44 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.904 111.6 50.2 -58.9 -46.2 -28.2 10.0 59.4 107 107 A K H X S+ 0 0 127 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.936 113.0 45.3 -60.3 -47.4 -24.8 8.4 59.0 108 108 A N H X S+ 0 0 7 -4,-3.0 4,-2.5 1,-0.2 3,-0.3 0.907 107.6 57.5 -68.4 -34.9 -24.4 8.1 62.8 109 109 A I H X S+ 0 0 6 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.910 102.3 56.7 -59.1 -42.1 -27.9 6.8 63.4 110 110 A E H X S+ 0 0 76 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.874 108.9 46.2 -54.1 -43.7 -27.1 3.9 61.0 111 111 A N H X S+ 0 0 43 -4,-1.3 4,-2.6 -3,-0.3 -1,-0.2 0.900 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32.6-138.9 -69.0 150.5 -46.1 12.6 32.1 1190 567 B T - 0 0 112 -3,-0.1 2,-0.3 2,-0.0 -72,-0.1 -0.627 17.0-164.6 -99.2 158.1 -48.8 13.1 29.5 1191 568 B Y - 0 0 89 -2,-0.2 2,-0.5 -73,-0.1 3,-0.1 -0.939 17.4-129.2-136.6 164.3 -48.2 14.7 26.1 1192 569 B E > - 0 0 98 -2,-0.3 3,-1.9 1,-0.1 4,-0.4 -0.966 4.6-153.5-119.4 114.0 -50.4 16.2 23.3 1193 570 B N G > S+ 0 0 94 -2,-0.5 3,-1.3 1,-0.3 -1,-0.1 0.816 92.2 73.2 -51.2 -33.1 -49.7 15.0 19.8 1194 571 B N G 3 S+ 0 0 137 1,-0.2 -1,-0.3 -3,-0.1 -82,-0.1 0.748 92.9 50.6 -37.4 -44.8 -51.2 18.4 18.8 1195 572 B K G < S+ 0 0 89 -3,-1.9 2,-0.7 -84,-0.1 -1,-0.2 0.455 82.9 102.7 -95.4 -2.5 -48.2 20.4 19.9 1196 573 B I < - 0 0 33 -3,-1.3 2,-0.1 -4,-0.4 -87,-0.1 -0.750 66.4-141.6 -85.3 115.8 -45.6 18.3 18.1 1197 574 B L 0 0 101 -2,-0.7 -2,-0.1 -89,-0.2 -81,-0.0 -0.390 360.0 360.0 -74.2 156.4 -44.4 20.2 14.9 1198 575 B L 0 0 228 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.135 360.0 360.0 -65.0 360.0 -43.7 18.1 11.8