==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 08-DEC-00 1HO1 . COMPND 2 MOLECULE: PYRIDOXINE 5'-PHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.GARRIDO-FRANCO,B.LABER,R.HUBER,T.CLAUSEN . 954 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 719 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 149 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 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 0.2 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 . 69 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 377 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.7 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 6 0 0 4 6 14 0 0 4 0 1 3 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 7 21 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 2 A A 0 0 142 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 156.5 19.4 -27.4 -13.2 2 3 A E - 0 0 99 1,-0.1 2,-0.2 202,-0.0 230,-0.0 -0.385 360.0-102.0 -70.2 145.0 19.8 -24.5 -10.7 3 4 A L - 0 0 1 -2,-0.1 201,-0.2 228,-0.1 2,-0.2 -0.507 43.8-139.0 -65.3 129.8 16.8 -23.5 -8.5 4 5 A L E -a 204 0A 30 199,-2.5 201,-2.3 -2,-0.2 2,-0.5 -0.540 7.2-145.2 -94.3 160.4 15.4 -20.3 -10.0 5 6 A L E -a 205 0A 0 32,-0.3 34,-3.6 199,-0.2 35,-1.1 -0.985 8.8-169.2-124.6 122.9 14.1 -17.1 -8.3 6 7 A G E -ab 206 40A 0 199,-3.0 201,-2.5 -2,-0.5 2,-0.6 -0.934 15.1-148.5-106.5 130.5 11.1 -15.1 -9.7 7 8 A V E -ab 207 41A 0 33,-2.5 35,-2.6 -2,-0.5 2,-0.8 -0.881 2.4-147.4-105.7 125.0 10.6 -11.8 -7.9 8 9 A N E - b 0 42A 20 199,-2.5 3,-0.4 -2,-0.6 204,-0.2 -0.799 13.5-175.4 -89.8 115.3 7.2 -10.4 -7.6 9 10 A I >> + 0 0 0 33,-1.8 3,-1.9 -2,-0.8 4,-1.0 0.227 46.7 116.4 -96.4 15.2 7.3 -6.6 -7.8 10 11 A D H >> S+ 0 0 8 32,-0.4 4,-1.4 1,-0.3 3,-0.8 0.883 72.0 56.6 -47.9 -47.1 3.6 -6.0 -7.1 11 12 A H H 3> S+ 0 0 59 -3,-0.4 4,-1.8 1,-0.3 -1,-0.3 0.617 93.2 67.3 -69.5 -8.5 4.3 -4.2 -3.9 12 13 A I H <> S+ 0 0 18 -3,-1.9 4,-1.9 2,-0.2 -1,-0.3 0.929 106.3 43.4 -69.2 -42.9 6.5 -1.7 -5.6 13 14 A A H X>S+ 0 0 14 -4,-1.9 3,-1.6 1,-0.2 4,-1.1 0.936 109.5 51.7 -67.7 -48.6 3.4 3.9 -5.9 17 18 A N H 3<5S+ 0 0 58 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.704 90.0 77.7 -65.0 -20.4 -0.4 3.8 -6.0 18 19 A A T 3<5S+ 0 0 82 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.1 0.562 114.5 20.7 -66.5 -4.3 -0.8 4.9 -2.4 19 20 A R T <45S- 0 0 205 -3,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.502 97.1-122.6-140.3 -10.8 -0.0 8.4 -3.8 20 21 A G T <5 + 0 0 69 -4,-1.1 -3,-0.2 1,-0.2 2,-0.1 0.623 68.9 124.9 76.5 9.5 -0.8 8.5 -7.5 21 22 A T S > - 0 0 7 1,-0.1 4,-1.6 -2,-0.1 3,-1.4 -0.779 15.3-147.1 -96.6 121.0 8.4 2.7 -10.9 26 27 A P H 3> S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.814 98.7 66.7 -53.6 -26.6 8.0 -1.1 -11.2 27 28 A V H 3> S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 510,-0.0 0.892 102.1 45.5 -64.4 -35.6 10.0 -0.8 -14.4 28 29 A Q H <> S+ 0 0 32 -3,-1.4 4,-2.3 1,-0.2 3,-0.2 0.939 110.3 53.8 -69.8 -45.6 13.1 0.3 -12.4 29 30 A A H X S+ 0 0 6 -4,-1.6 4,-2.9 1,-0.2 5,-0.2 0.849 103.6 57.0 -57.3 -37.8 12.7 -2.4 -9.8 30 31 A A H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.919 107.1 47.7 -62.3 -44.9 12.6 -5.1 -12.5 31 32 A F H X S+ 0 0 9 -4,-1.3 4,-1.4 -3,-0.2 -2,-0.2 0.948 113.2 48.8 -60.1 -48.3 16.0 -4.1 -13.9 32 33 A I H >< S+ 0 0 48 -4,-2.3 3,-0.7 1,-0.2 4,-0.4 0.966 114.4 45.1 -56.4 -50.3 17.5 -4.1 -10.4 33 34 A A H ><>S+ 0 0 0 -4,-2.9 5,-2.4 1,-0.3 3,-1.6 0.912 109.0 54.4 -61.2 -46.1 16.0 -7.5 -9.6 34 35 A E H 3<5S+ 0 0 19 -4,-2.7 3,-0.3 1,-0.3 -1,-0.3 0.760 112.8 45.1 -61.5 -24.0 17.0 -9.1 -12.8 35 36 A Q T <<5S+ 0 0 120 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.397 109.8 54.5-100.6 5.5 20.6 -8.0 -12.2 36 37 A A T < 5S- 0 0 13 -3,-1.6 192,-0.2 -4,-0.4 -2,-0.2 0.237 134.1 -63.4-119.8 11.2 20.7 -9.0 -8.5 37 38 A G T 5S+ 0 0 21 -4,-0.4 2,-0.3 1,-0.4 -32,-0.3 0.388 88.0 131.5 125.6 -5.4 19.7 -12.7 -8.9 38 39 A A < - 0 0 4 -5,-2.4 -1,-0.4 -6,-0.2 -32,-0.2 -0.615 32.3-171.0 -80.6 141.4 16.1 -12.8 -10.2 39 40 A D S S+ 0 0 42 -34,-3.6 2,-0.3 1,-0.3 -33,-0.2 0.449 74.7 12.0-106.4 -7.4 15.6 -15.2 -13.1 40 41 A G E -b 6 0A 2 -35,-1.1 -33,-2.5 26,-0.1 2,-0.4 -0.972 68.1-131.1-163.6 159.7 12.1 -13.9 -13.8 41 42 A I E -bc 7 68A 1 26,-2.3 28,-2.5 -2,-0.3 2,-0.4 -0.973 19.4-157.0-122.6 132.2 9.8 -11.1 -12.8 42 43 A T E +bc 8 69A 1 -35,-2.6 -33,-1.8 -2,-0.4 -32,-0.4 -0.913 12.9 175.2-112.6 137.0 6.2 -11.7 -11.6 43 44 A V E - c 0 70A 1 26,-2.0 28,-3.2 -2,-0.4 2,-0.6 -0.991 19.6-147.7-136.6 142.7 3.4 -9.2 -11.8 44 45 A H E - c 0 71A 38 -2,-0.4 2,-1.0 26,-0.2 8,-0.5 -0.961 7.5-155.8-113.3 112.2 -0.3 -9.8 -10.9 45 46 A L - 0 0 2 26,-1.5 28,-0.3 -2,-0.6 2,-0.2 -0.807 18.7-160.8 -87.7 101.0 -2.7 -7.7 -12.9 46 47 A R > - 0 0 81 -2,-1.0 3,-1.9 6,-0.4 49,-0.0 -0.558 26.2-120.2 -83.4 151.1 -5.7 -7.6 -10.6 47 48 A E T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -2,-0.2 48,-0.0 0.903 117.6 49.0 -56.8 -39.9 -9.1 -6.7 -12.1 48 49 A D T 3 S- 0 0 92 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.470 105.5-132.4 -79.4 0.8 -9.3 -3.7 -9.8 49 50 A R < + 0 0 53 -3,-1.9 -2,-0.1 1,-0.1 -4,-0.1 0.895 44.4 164.5 48.5 44.7 -5.8 -2.7 -10.8 50 51 A R S S- 0 0 95 3,-0.0 -1,-0.1 0, 0.0 3,-0.1 0.934 73.9 -13.6 -55.9 -49.7 -4.9 -2.2 -7.1 51 52 A H S S+ 0 0 7 1,-0.3 -6,-0.1 -7,-0.2 -40,-0.1 0.621 124.5 51.9-118.7 -85.1 -1.2 -2.2 -7.9 52 53 A I S S- 0 0 0 -8,-0.5 -6,-0.4 4,-0.1 -1,-0.3 -0.355 71.1-161.7 -60.2 137.9 0.2 -3.3 -11.3 53 54 A T > - 0 0 39 -8,-0.1 4,-2.0 -3,-0.1 5,-0.2 -0.627 35.3 -98.7-116.1 175.0 -1.5 -1.5 -14.2 54 55 A D H > S+ 0 0 89 1,-0.2 4,-2.9 -2,-0.2 5,-0.2 0.891 124.8 55.8 -61.0 -40.5 -1.9 -2.1 -17.9 55 56 A R H > S+ 0 0 51 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.947 105.9 52.1 -56.0 -47.5 0.9 0.5 -18.5 56 57 A D H > S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.947 112.1 43.1 -55.0 -53.6 3.1 -1.6 -16.2 57 58 A V H X S+ 0 0 5 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.941 114.2 52.9 -58.8 -47.1 2.6 -4.8 -18.1 58 59 A R H X S+ 0 0 116 -4,-2.9 4,-0.6 2,-0.2 -2,-0.2 0.930 116.7 36.0 -55.6 -52.9 2.9 -3.1 -21.4 59 60 A I H >X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 3,-1.5 0.937 115.7 54.6 -69.0 -45.9 6.2 -1.4 -20.7 60 61 A L H 3X S+ 0 0 0 -4,-3.1 4,-2.6 -5,-0.3 3,-0.4 0.903 100.6 60.6 -53.1 -42.2 7.6 -4.4 -18.6 61 62 A R H 3< S+ 0 0 108 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.827 112.6 39.4 -58.3 -26.1 6.9 -6.7 -21.5 62 63 A Q H << S+ 0 0 67 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.655 120.2 41.9 -96.7 -18.7 9.3 -4.5 -23.5 63 64 A T H < S+ 0 0 6 -4,-1.5 -2,-0.2 -3,-0.4 -3,-0.2 0.712 82.0 107.5-103.9 -19.9 12.0 -3.8 -20.9 64 65 A L < - 0 0 25 -4,-2.6 4,-0.1 -5,-0.2 -33,-0.1 -0.309 47.0-164.7 -59.8 135.8 12.5 -7.2 -19.1 65 66 A D S S+ 0 0 89 -35,-0.1 -1,-0.2 2,-0.1 431,-0.1 0.632 83.5 31.8 -93.6 -19.5 15.7 -8.9 -20.0 66 67 A T S S- 0 0 52 1,-0.1 2,-0.3 0, 0.0 -26,-0.1 0.578 110.7 -66.8-102.2-106.0 14.6 -12.3 -18.6 67 68 A R - 0 0 50 -28,-0.1 -26,-2.3 20,-0.0 2,-0.4 -0.998 34.1-114.2-155.3 157.4 10.9 -13.2 -18.7 68 69 A M E -c 41 0A 5 -2,-0.3 21,-2.3 -28,-0.2 2,-0.6 -0.715 12.1-163.6 -96.2 139.1 7.5 -12.3 -17.4 69 70 A N E -cd 42 89A 9 -28,-2.5 -26,-2.0 -2,-0.4 2,-0.7 -0.968 16.6-157.1-116.6 110.4 5.3 -14.4 -15.2 70 71 A L E -cd 43 90A 0 19,-2.4 21,-2.8 -2,-0.6 2,-0.4 -0.799 1.3-157.2 -93.2 111.6 1.8 -13.0 -15.4 71 72 A E E +cd 44 91A 25 -28,-3.2 -26,-1.5 -2,-0.7 2,-0.3 -0.733 31.1 149.2 -86.1 135.2 -0.3 -13.9 -12.3 72 73 A M E - d 0 92A 0 19,-2.5 21,-2.3 -2,-0.4 2,-0.1 -0.991 46.4-105.7-164.5 157.1 -4.0 -13.7 -13.2 73 74 A A - 0 0 6 -28,-0.3 2,-1.6 -2,-0.3 -28,-0.0 -0.406 46.1-101.8 -80.6 162.3 -7.5 -15.0 -12.5 74 75 A V S S+ 0 0 15 19,-0.5 2,-0.3 -2,-0.1 -1,-0.1 -0.612 73.2 129.4 -89.1 80.0 -9.1 -17.3 -15.0 75 76 A T > - 0 0 27 -2,-1.6 4,-2.8 1,-0.1 5,-0.2 -0.876 69.8-110.9-128.3 163.2 -11.5 -14.8 -16.6 76 77 A E H > S+ 0 0 121 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.939 117.3 50.4 -57.0 -51.0 -12.3 -13.8 -20.3 77 78 A E H > S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.948 114.7 43.0 -51.6 -55.4 -10.7 -10.4 -19.8 78 79 A M H > S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.867 112.5 52.3 -63.1 -38.7 -7.5 -11.7 -18.3 79 80 A L H X S+ 0 0 15 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.902 110.9 48.7 -64.4 -39.1 -7.3 -14.6 -20.8 80 81 A A H X S+ 0 0 43 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.961 112.1 48.0 -63.6 -51.7 -7.6 -12.1 -23.7 81 82 A I H X S+ 0 0 37 -4,-2.6 4,-3.4 1,-0.2 5,-0.2 0.930 112.1 50.2 -53.9 -48.9 -4.9 -9.8 -22.1 82 83 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.929 109.9 49.0 -57.8 -48.9 -2.6 -12.8 -21.6 83 84 A V H < S+ 0 0 41 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.934 115.7 44.8 -56.6 -46.2 -3.0 -14.0 -25.2 84 85 A E H < S+ 0 0 155 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.924 115.9 46.4 -63.9 -45.6 -2.3 -10.5 -26.5 85 86 A T H < S- 0 0 28 -4,-3.4 -2,-0.2 -5,-0.2 -1,-0.2 0.839 87.0-154.8 -68.9 -34.8 0.6 -9.9 -24.1 86 87 A K < - 0 0 97 -4,-2.8 -3,-0.1 -5,-0.2 -4,-0.1 0.875 17.6-174.3 61.6 40.5 2.4 -13.3 -24.8 87 88 A P - 0 0 1 0, 0.0 35,-0.2 0, 0.0 -1,-0.1 -0.292 34.3-120.6 -61.0 157.7 4.2 -13.5 -21.4 88 89 A H S S+ 0 0 88 -20,-0.3 34,-2.3 33,-0.1 2,-0.3 0.899 95.8 24.6 -67.1 -37.6 6.6 -16.4 -21.2 89 90 A F E -de 69 122A 8 -21,-2.3 -19,-2.4 32,-0.2 2,-0.4 -0.927 62.7-164.4-128.1 155.0 4.6 -17.7 -18.2 90 91 A C E -de 70 123A 0 32,-1.8 34,-2.5 -2,-0.3 2,-0.6 -0.999 6.6-159.9-135.6 130.7 1.1 -17.3 -16.8 91 92 A C E -de 71 124A 0 -21,-2.8 -19,-2.5 -2,-0.4 2,-0.4 -0.933 12.5-148.4-116.5 109.7 0.1 -18.3 -13.3 92 93 A L E +de 72 125A 0 32,-2.4 34,-2.2 -2,-0.6 8,-0.2 -0.624 25.7 170.1 -81.1 127.2 -3.6 -18.9 -12.8 93 94 A V - 0 0 12 -21,-2.3 -19,-0.5 -2,-0.4 6,-0.1 -0.863 36.8 -88.2-132.8 164.7 -4.9 -17.9 -9.4 94 95 A P 0 0 52 0, 0.0 6,-0.1 0, 0.0 -21,-0.0 -0.341 360.0 360.0 -69.9 152.3 -8.3 -17.5 -7.6 95 96 A E 0 0 162 -21,-0.1 -48,-0.1 -2,-0.0 -22,-0.1 0.793 360.0 360.0 -76.3 360.0 -10.0 -14.2 -7.7 96 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 97 104 A E 0 0 112 0, 0.0 30,-0.0 0, 0.0 53,-0.0 0.000 360.0 360.0 360.0 -30.4 -6.5 -22.7 1.7 98 105 A G + 0 0 42 1,-0.3 2,-0.1 28,-0.0 3,-0.1 0.467 360.0 127.5 127.8 9.5 -6.6 -20.3 -1.3 99 106 A G - 0 0 15 1,-0.1 -1,-0.3 -6,-0.1 28,-0.3 -0.474 69.7 -81.7 -89.6 168.5 -5.4 -22.3 -4.2 100 107 A L - 0 0 7 26,-3.5 2,-1.4 -8,-0.2 28,-0.3 -0.408 36.5-126.1 -65.9 141.3 -7.2 -22.7 -7.5 101 108 A D + 0 0 78 1,-0.2 -1,-0.1 -2,-0.1 26,-0.1 -0.741 49.8 152.1 -89.3 92.5 -10.1 -25.2 -7.5 102 109 A V > + 0 0 0 -2,-1.4 3,-2.1 2,-0.2 7,-0.2 0.890 63.8 60.3 -87.2 -44.1 -8.9 -27.3 -10.5 103 110 A A T 3 S+ 0 0 14 1,-0.3 3,-0.2 -3,-0.3 -1,-0.1 0.680 111.0 43.1 -57.3 -20.8 -10.5 -30.6 -9.5 104 111 A G T 3 S+ 0 0 53 1,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.299 118.0 41.5-109.5 8.2 -13.9 -29.0 -9.6 105 112 A Q <> + 0 0 59 -3,-2.1 4,-2.6 1,-0.1 5,-0.4 -0.166 65.5 148.1-144.4 40.9 -13.6 -26.9 -12.8 106 113 A R H > S+ 0 0 77 -3,-0.2 4,-2.4 1,-0.2 5,-0.2 0.856 73.1 49.4 -48.3 -45.7 -11.8 -29.4 -15.0 107 114 A D H > S+ 0 0 127 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.935 112.8 46.2 -61.3 -50.6 -13.5 -28.1 -18.2 108 115 A K H > S+ 0 0 88 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.953 116.2 44.1 -58.3 -52.8 -12.7 -24.4 -17.5 109 116 A M H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.888 112.6 53.8 -60.9 -37.2 -9.1 -25.0 -16.5 110 117 A R H X S+ 0 0 106 -4,-2.4 4,-2.0 -5,-0.4 -1,-0.2 0.912 110.8 45.5 -63.6 -42.0 -8.7 -27.3 -19.5 111 118 A D H X S+ 0 0 113 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.919 113.7 50.5 -66.0 -44.2 -10.0 -24.6 -21.9 112 119 A A H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.958 110.8 47.6 -59.4 -52.0 -7.8 -22.0 -20.2 113 120 A C H X S+ 0 0 5 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.904 113.6 46.3 -59.3 -42.8 -4.6 -24.1 -20.5 114 121 A K H X S+ 0 0 131 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.916 113.4 50.2 -66.3 -41.1 -5.2 -25.0 -24.1 115 122 A R H X S+ 0 0 83 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.927 115.5 40.9 -62.3 -46.8 -6.0 -21.4 -25.0 116 123 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.3 1,-0.2 3,-0.7 0.908 114.2 52.8 -70.0 -39.5 -2.9 -20.0 -23.3 117 124 A A H ><5S+ 0 0 59 -4,-2.7 3,-2.0 -5,-0.3 -1,-0.2 0.890 103.8 58.4 -62.6 -36.8 -0.7 -22.9 -24.6 118 125 A D H 3<5S+ 0 0 112 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.806 102.6 53.5 -62.1 -28.6 -2.0 -22.0 -28.1 119 126 A A T <<5S- 0 0 17 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.371 126.1-103.8 -87.2 7.5 -0.6 -18.5 -27.6 120 127 A G T < 5S+ 0 0 65 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.671 76.1 141.1 79.5 20.2 2.8 -20.0 -26.8 121 128 A I < - 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