==== 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 05-JUL-07 2QIW . COMPND 2 MOLECULE: PEP PHOSPHONOMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM ATCC 13032; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 510 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 375 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.7 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 . 2 0.4 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 . 31 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.7 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 2 0 1 3 2 2 2 0 0 0 6 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 6 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 PARALLEL BRIDGES PER LADDER . 4 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 0 A G > 0 0 94 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-155.9 -32.2 26.5 -35.2 2 1 A X H > + 0 0 90 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.810 360.0 56.0 -67.3 -31.9 -30.0 23.6 -36.1 3 2 A S H > S+ 0 0 104 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.943 110.8 43.7 -63.5 -48.0 -30.3 24.2 -39.8 4 3 A D H > S+ 0 0 100 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.905 114.2 51.2 -62.0 -41.5 -29.0 27.7 -39.5 5 4 A L H X S+ 0 0 18 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.919 110.4 48.1 -63.3 -46.7 -26.3 26.6 -37.1 6 5 A K H X S+ 0 0 87 -4,-2.6 4,-2.6 2,-0.2 140,-0.3 0.898 112.0 50.4 -59.6 -41.8 -25.1 23.8 -39.4 7 6 A S H X S+ 0 0 76 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.921 110.8 48.2 -63.8 -42.6 -25.0 26.3 -42.3 8 7 A L H X S+ 0 0 29 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.912 113.2 48.5 -59.8 -45.8 -23.0 28.8 -40.2 9 8 A A H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.912 110.3 50.2 -64.9 -44.8 -20.6 26.1 -39.2 10 9 A T H X S+ 0 0 69 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.921 111.9 47.8 -61.9 -44.7 -20.1 24.8 -42.7 11 10 A K H X S+ 0 0 90 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.938 114.1 47.3 -57.7 -48.9 -19.4 28.3 -44.1 12 11 A F H X S+ 0 0 1 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.931 115.2 45.3 -58.4 -49.5 -16.9 28.9 -41.2 13 12 A A H X S+ 0 0 3 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.900 112.8 50.6 -62.8 -42.0 -15.2 25.6 -41.8 14 13 A S H X S+ 0 0 63 -4,-2.6 4,-1.4 -5,-0.2 -2,-0.2 0.906 108.1 53.1 -63.9 -42.0 -15.1 26.1 -45.6 15 14 A D H < S+ 0 0 6 -4,-2.5 4,-0.5 1,-0.2 5,-0.4 0.899 108.9 50.3 -59.6 -41.0 -13.5 29.5 -45.0 16 15 A H H >< S+ 0 0 2 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.885 113.8 44.0 -64.9 -38.4 -10.8 27.9 -42.9 17 16 A E H 3< S+ 0 0 134 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.665 97.9 77.9 -78.5 -18.9 -10.1 25.3 -45.6 18 17 A S T 3< S- 0 0 64 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.1 0.710 100.4-118.0 -66.6 -27.9 -10.1 27.8 -48.4 19 18 A G < + 0 0 44 -3,-0.5 -1,-0.1 -4,-0.5 -3,-0.1 0.180 66.6 139.7 101.3 -13.2 -6.7 29.3 -48.0 20 19 A K - 0 0 103 -5,-0.4 2,-0.7 1,-0.1 -1,-0.4 -0.320 62.0-113.2 -65.2 148.0 -8.2 32.8 -47.3 21 20 A L - 0 0 60 -3,-0.1 2,-0.6 211,-0.1 211,-0.2 -0.734 36.7-154.3 -80.5 117.6 -6.6 34.9 -44.7 22 21 A L E -a 232 0A 12 209,-2.6 211,-3.0 -2,-0.7 2,-0.6 -0.849 12.5-166.9-102.0 114.9 -9.4 35.1 -42.0 23 22 A V E -a 233 0A 15 -2,-0.6 19,-0.4 209,-0.2 20,-0.3 -0.927 9.1-179.8 -99.7 121.5 -9.4 38.1 -39.7 24 23 A L - 0 0 4 209,-2.9 211,-0.5 -2,-0.6 20,-0.2 -0.836 21.2-142.3-125.2 81.9 -11.9 37.3 -36.8 25 24 A P - 0 0 0 0, 0.0 20,-2.4 0, 0.0 2,-0.6 -0.221 17.3-120.0 -53.2 144.4 -12.0 40.3 -34.5 26 25 A T E -c 45 0B 4 18,-0.2 214,-0.3 210,-0.1 20,-0.2 -0.787 36.4-176.8-100.8 114.9 -12.2 39.4 -30.8 27 26 A V E -c 46 0B 0 18,-3.1 20,-2.3 -2,-0.6 24,-0.2 -0.470 25.3-166.5-107.0 171.9 -15.3 40.8 -29.1 28 27 A W S S+ 0 0 3 1,-0.2 2,-0.3 18,-0.2 26,-0.1 0.339 70.0 12.6-144.1 5.1 -16.7 40.8 -25.5 29 28 A D S > S- 0 0 11 45,-0.0 4,-2.0 46,-0.0 -1,-0.2 -0.946 85.4 -85.7-167.4-179.4 -20.3 41.9 -25.8 30 29 A T H > S+ 0 0 12 280,-1.4 4,-2.1 -2,-0.3 280,-0.2 0.777 121.7 56.6 -71.9 -24.0 -23.2 42.6 -28.2 31 30 A W H > S+ 0 0 23 279,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.974 111.1 40.3 -71.8 -56.3 -22.0 46.1 -28.9 32 31 A S H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.895 113.8 56.3 -57.6 -40.7 -18.5 45.0 -30.0 33 32 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 3,-0.3 0.924 105.5 51.0 -56.6 -48.3 -20.1 42.1 -31.9 34 33 A G H X S+ 0 0 16 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.873 105.7 55.4 -58.6 -41.0 -22.3 44.4 -33.8 35 34 A L H X S+ 0 0 16 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.873 105.9 52.5 -60.1 -38.0 -19.4 46.6 -34.8 36 35 A V H <>S+ 0 0 0 -4,-1.7 5,-1.6 -3,-0.3 4,-0.4 0.933 111.8 44.4 -65.9 -45.3 -17.6 43.5 -36.3 37 36 A E H ><5S+ 0 0 65 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.937 113.1 51.5 -64.6 -42.3 -20.6 42.6 -38.4 38 37 A E H 3<5S+ 0 0 160 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.844 104.3 58.7 -61.0 -36.2 -21.1 46.2 -39.5 39 38 A A T 3<5S- 0 0 35 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.511 119.2-109.8 -75.8 -8.3 -17.4 46.4 -40.5 40 39 A G T < 5 + 0 0 53 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.618 61.1 153.7 94.8 13.9 -17.9 43.5 -43.0 41 40 A F < - 0 0 10 -5,-1.6 -1,-0.2 1,-0.1 -17,-0.1 -0.387 44.4-135.2 -73.9 157.1 -16.0 40.6 -41.4 42 41 A S S S- 0 0 59 -19,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.399 79.4 -10.6 -97.2 -1.5 -17.0 37.0 -42.1 43 42 A G - 0 0 0 -20,-0.3 2,-0.3 38,-0.2 40,-0.2 -0.959 64.2-142.3-175.9 177.5 -16.9 35.8 -38.6 44 43 A L E - d 0 83B 0 38,-2.0 40,-2.3 -2,-0.3 2,-0.3 -0.968 7.8-130.7-151.0 165.9 -15.8 36.7 -35.1 45 44 A T E -cd 26 84B 7 -20,-2.4 -18,-3.1 -2,-0.3 2,-0.5 -0.897 12.5-140.4-117.8 153.3 -14.2 35.5 -31.9 46 45 A I E -cd 27 85B 2 38,-2.1 40,-2.1 -2,-0.3 2,-0.5 -0.958 20.7-144.2-113.3 126.1 -15.3 35.9 -28.3 47 46 A G > - 0 0 5 -20,-2.3 4,-2.1 -2,-0.5 5,-0.2 -0.781 6.9-151.9 -96.7 132.4 -12.4 36.5 -25.9 48 47 A S H > S+ 0 0 2 -2,-0.5 4,-2.4 2,-0.2 5,-0.2 0.911 95.5 50.8 -70.9 -38.3 -12.5 35.0 -22.4 49 48 A H H > S+ 0 0 68 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.962 112.9 43.7 -65.1 -53.7 -10.3 37.7 -20.9 50 49 A P H > S+ 0 0 1 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.898 114.1 49.8 -66.9 -31.3 -12.2 40.7 -22.3 51 50 A V H X S+ 0 0 0 -4,-2.1 4,-1.0 -24,-0.2 3,-0.4 0.952 112.2 49.0 -61.7 -48.9 -15.6 39.2 -21.4 52 51 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.3 3,-0.9 0.935 110.9 49.3 -57.6 -43.2 -14.5 38.5 -17.8 53 52 A D H 3<5S+ 0 0 55 -4,-2.7 3,-0.4 1,-0.3 -1,-0.3 0.780 113.1 47.9 -68.9 -27.6 -13.1 42.0 -17.4 54 53 A A H 3<5S+ 0 0 9 -4,-1.4 232,-1.3 -3,-0.4 -1,-0.3 0.530 113.6 47.2 -84.8 -10.4 -16.4 43.4 -18.7 55 54 A T T <<5S- 0 0 35 -4,-1.0 -2,-0.2 -3,-0.9 -1,-0.2 0.083 120.7 -93.6-125.0 24.3 -18.6 41.2 -16.4 56 55 A G T 5S+ 0 0 52 -3,-0.4 -3,-0.2 1,-0.2 2,-0.2 0.691 94.6 89.5 76.7 24.9 -17.0 41.6 -13.1 57 56 A S < - 0 0 37 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.2 -0.455 65.3-120.1-130.8-162.3 -14.7 38.5 -13.2 58 57 A S > - 0 0 56 -2,-0.2 4,-0.8 -3,-0.1 5,-0.4 -0.946 30.6 -89.0-144.1 166.6 -11.1 37.7 -14.4 59 58 A D T 4 S+ 0 0 61 -2,-0.3 -1,-0.1 1,-0.2 -10,-0.0 -0.069 90.7 69.6 -69.2 170.9 -9.4 35.3 -16.9 60 59 A G T 4 S- 0 0 23 1,-0.2 -1,-0.2 2,-0.1 61,-0.1 0.821 124.9 -61.3 88.2 33.9 -8.4 31.7 -15.9 61 60 A E T 4 S+ 0 0 28 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.812 96.8 130.7 61.2 31.2 -11.9 30.1 -15.6 62 61 A N < + 0 0 103 -4,-0.8 -3,-0.1 2,-0.1 -1,-0.1 0.680 51.3 89.9 -80.0 -20.8 -12.9 32.4 -12.8 63 62 A X S S- 0 0 16 -5,-0.4 2,-0.5 1,-0.1 3,-0.1 -0.378 91.2-109.2 -68.4 152.3 -16.1 33.0 -14.7 64 63 A N > - 0 0 88 1,-0.1 4,-2.2 -2,-0.1 3,-0.2 -0.771 26.7-138.4 -75.7 126.0 -19.1 30.8 -14.1 65 64 A F H > S+ 0 0 23 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.879 100.6 51.7 -61.7 -41.8 -19.4 28.8 -17.3 66 65 A A H > S+ 0 0 63 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.893 110.3 49.8 -59.6 -41.2 -23.3 29.1 -17.5 67 66 A D H > S+ 0 0 100 2,-0.2 4,-1.4 -3,-0.2 -1,-0.2 0.872 111.1 49.7 -64.8 -39.2 -23.0 32.9 -17.1 68 67 A Y H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 3,-0.2 0.920 108.1 52.0 -64.6 -44.7 -20.4 33.0 -19.9 69 68 A X H X S+ 0 0 15 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.837 104.0 59.1 -63.2 -32.0 -22.6 30.9 -22.2 70 69 A A H X S+ 0 0 55 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.900 107.1 46.4 -60.3 -41.5 -25.4 33.4 -21.5 71 70 A V H X S+ 0 0 30 -4,-1.4 4,-2.0 -3,-0.2 -2,-0.2 0.920 111.4 51.8 -63.4 -45.0 -23.1 36.2 -22.9 72 71 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.930 107.2 53.8 -57.8 -43.3 -22.2 33.9 -25.9 73 72 A K H X S+ 0 0 61 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.871 107.5 49.8 -60.3 -40.4 -25.9 33.4 -26.6 74 73 A K H X S+ 0 0 94 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.910 112.2 48.9 -63.8 -42.0 -26.6 37.1 -26.7 75 74 A I H >X S+ 0 0 0 -4,-2.0 4,-1.0 2,-0.2 3,-0.7 0.943 110.5 47.5 -65.1 -49.1 -23.7 37.6 -29.1 76 75 A T H 3< S+ 0 0 24 -4,-2.9 3,-0.3 29,-0.3 -1,-0.2 0.847 113.0 51.3 -66.6 -28.2 -24.7 34.8 -31.5 77 76 A S H 3< S+ 0 0 94 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.773 106.8 55.1 -70.7 -28.9 -28.3 36.2 -31.4 78 77 A A H << S+ 0 0 45 -4,-1.2 2,-0.3 -3,-0.7 -2,-0.2 0.677 110.6 42.2 -80.9 -20.3 -27.0 39.7 -32.2 79 78 A V < - 0 0 10 -4,-1.0 4,-0.1 -3,-0.3 -45,-0.1 -0.834 60.3-148.1-128.0 163.0 -25.1 38.8 -35.4 80 79 A S S S+ 0 0 101 -2,-0.3 -4,-0.1 2,-0.1 -3,-0.0 0.184 73.7 89.2-115.3 12.1 -25.7 36.6 -38.5 81 80 A I S S- 0 0 27 1,-0.1 -38,-0.2 -5,-0.0 -2,-0.1 -0.735 92.0 -79.0-105.6 158.0 -22.0 35.7 -39.1 82 81 A P - 0 0 6 0, 0.0 -38,-2.0 0, 0.0 2,-0.4 -0.260 45.0-155.9 -58.0 141.3 -20.2 32.7 -37.5 83 82 A V E -d 44 0B 3 23,-0.3 25,-3.0 -40,-0.2 26,-0.7 -0.976 8.0-166.2-124.3 132.4 -19.0 33.0 -33.9 84 83 A S E -de 45 109B 0 -40,-2.3 -38,-2.1 -2,-0.4 2,-0.4 -0.936 11.7-151.2-116.0 141.3 -16.2 31.2 -32.2 85 84 A V E -de 46 110B 0 24,-2.3 26,-1.5 -2,-0.4 2,-0.8 -0.934 14.2-132.0-120.3 128.8 -15.8 31.2 -28.4 86 85 A D E + e 0 111B 18 -40,-2.1 26,-0.1 -2,-0.4 3,-0.1 -0.685 24.3 179.7 -73.4 112.3 -12.6 30.8 -26.3 87 86 A V > - 0 0 0 24,-2.0 3,-2.6 -2,-0.8 4,-0.3 0.034 28.6-140.7-106.6 25.7 -13.6 28.2 -23.7 88 87 A E T 3 S- 0 0 1 1,-0.3 25,-2.8 2,-0.2 -1,-0.3 -0.266 72.2 -20.1 54.4-122.6 -10.1 28.3 -22.0 89 88 A S T 3 S- 0 0 1 23,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.403 107.8 -82.4-100.0 10.3 -9.2 24.8 -21.1 90 89 A G X - 0 0 0 -3,-2.6 3,-2.4 21,-0.2 -2,-0.2 0.374 52.9-103.4 106.8 -0.6 -12.7 23.4 -21.1 91 90 A Y T 3 S- 0 0 30 -4,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.805 74.9 -63.9 56.3 30.1 -13.9 24.5 -17.7 92 91 A G T 3 S+ 0 0 59 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.581 102.6 136.9 68.3 12.8 -13.5 20.9 -16.5 93 92 A L < - 0 0 42 -3,-2.4 -1,-0.2 1,-0.1 -2,-0.0 -0.514 62.3-105.5 -84.7 154.6 -16.2 19.7 -18.8 94 93 A S > - 0 0 51 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.466 37.4-110.9 -67.5 151.9 -16.0 16.5 -20.9 95 94 A P H > S+ 0 0 20 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.863 118.7 52.0 -53.4 -40.6 -15.4 17.3 -24.5 96 95 A A H > S+ 0 0 55 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.913 111.1 45.4 -63.9 -43.1 -18.9 16.1 -25.4 97 96 A D H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 111.4 54.3 -66.0 -42.1 -20.6 18.3 -22.8 98 97 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.931 111.1 44.5 -54.5 -48.8 -18.4 21.3 -23.8 99 98 A I H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.919 110.4 54.9 -65.9 -41.4 -19.5 20.9 -27.5 100 99 A A H X S+ 0 0 56 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.916 111.4 45.7 -54.5 -42.6 -23.1 20.4 -26.4 101 100 A Q H X S+ 0 0 74 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.900 110.7 49.3 -75.5 -37.5 -23.0 23.7 -24.5 102 101 A I H <>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 4,-0.3 0.893 112.2 49.9 -72.7 -34.5 -21.3 25.8 -27.1 103 102 A L H ><5S+ 0 0 23 -4,-2.4 3,-1.5 -5,-0.2 -1,-0.2 0.912 107.2 53.5 -63.9 -44.1 -23.8 24.6 -29.7 104 103 A E H 3<5S+ 0 0 161 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.836 107.5 52.6 -57.2 -35.7 -26.7 25.4 -27.4 105 104 A A T 3<5S- 0 0 5 -4,-1.6 -29,-0.3 -5,-0.1 -1,-0.3 0.493 122.0-111.2 -78.8 -3.5 -25.3 29.0 -27.1 106 105 A G T < 5 + 0 0 19 -3,-1.5 -23,-0.3 1,-0.3 -3,-0.2 0.562 69.2 139.9 89.0 9.7 -25.2 29.2 -31.0 107 106 A A < - 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m 0 466F 4 -25,-2.0 -23,-2.9 -2,-0.4 -2,-0.0 -0.797 32.6-136.3-128.9 171.8 -21.6 63.4 -18.1 491 234 B F > - 0 0 0 -211,-0.4 3,-2.6 -2,-0.3 4,-0.2 0.536 23.8-167.6-110.2 -10.0 -21.2 61.6 -21.4 492 235 B G T 3 S- 0 0 13 1,-0.3 3,-0.5 2,-0.1 4,-0.3 -0.307 73.7 -25.7 51.8-134.2 -24.5 59.8 -22.0 493 236 B P T 3> S+ 0 0 33 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.446 119.5 94.3 -80.6 -0.1 -24.1 57.3 -24.9 494 237 B L H <> S+ 0 0 51 -3,-2.6 4,-1.9 2,-0.2 -2,-0.1 0.693 76.0 55.2 -81.3 -19.6 -21.2 59.3 -26.4 495 238 B W H > S+ 0 0 2 -3,-0.5 4,-2.5 -213,-0.2 5,-0.2 0.955 113.8 42.8 -69.1 -50.4 -18.2 57.6 -24.9 496 239 B Q H > S+ 0 0 2 -4,-0.3 4,-2.0 -214,-0.3 -2,-0.2 0.934 115.2 50.4 -57.8 -43.6 -19.4 54.3 -26.2 497 240 B K H X S+ 0 0 90 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.907 108.8 51.3 -65.1 -38.6 -20.3 55.9 -29.5 498 241 B W H X S+ 0 0 33 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.911 109.6 50.3 -59.5 -46.5 -16.8 57.5 -29.8 499 242 B L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.861 109.4 53.0 -59.5 -35.5 -15.2 54.1 -29.2 500 243 B A H X S+ 0 0 16 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.901 110.4 45.0 -65.6 -45.1 -17.4 52.7 -31.9 501 244 B A H X S+ 0 0 64 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.886 113.4 50.6 -67.1 -42.0 -16.4 55.3 -34.4 502 245 B T H X S+ 0 0 31 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.898 113.4 46.4 -56.2 -47.9 -12.7 54.9 -33.5 503 246 B S H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.2 -2,-0.2 0.901 109.2 54.1 -62.6 -48.5 -13.0 51.1 -33.9 504 247 B A H X S+ 0 0 36 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.941 109.9 46.8 -55.0 -44.7 -14.8 51.3 -37.2 505 248 B Q H >< S+ 0 0 128 -4,-2.1 3,-0.6 1,-0.2 4,-0.3 0.925 114.4 47.1 -64.5 -42.1 -12.1 53.5 -38.7 506 249 B Q H >< S+ 0 0 60 -4,-1.9 3,-1.7 1,-0.2 4,-0.2 0.875 104.3 61.0 -71.8 -35.0 -9.3 51.2 -37.4 507 250 B L H >X S+ 0 0 3 -4,-3.0 3,-2.1 1,-0.3 4,-1.6 0.757 86.1 75.9 -63.7 -23.1 -11.1 48.0 -38.6 508 251 B K T << S+ 0 0 126 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.765 88.3 60.9 -58.9 -24.3 -10.9 49.3 -42.2 509 252 B G T <4 S+ 0 0 59 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.688 108.6 42.9 -71.9 -16.1 -7.2 48.3 -42.1 510 253 B W T <4 0 0 26 -3,-2.1 -2,-0.2 -4,-0.2 -1,-0.2 0.669 360.0 360.0-107.4 -28.0 -8.2 44.7 -41.4 511 254 B A < 0 0 88 -4,-1.6 -3,-0.2 -472,-0.1 -2,-0.1 0.407 360.0 360.0-149.5 360.0 -11.0 44.0 -43.8