==== 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(PHOSPHOTRANSFERASE) 25-JAN-88 1PFK . COMPND 2 MOLECULE: PHOSPHOFRUCTOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.SHIRAKIHARA,P.R.EVANS . 640 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 488 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 3.8 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 0.3 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 . 2 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 . 35 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 232 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 3.0 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 0 0 1 3 0 2 2 0 4 3 3 0 0 0 0 1 1 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 2 3 5 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 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 M 0 0 221 0, 0.0 95,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.0 27.7 15.3 31.9 2 1 A I + 0 0 41 2,-0.1 3,-0.1 277,-0.0 93,-0.1 0.905 360.0 147.3 74.2 98.3 24.7 14.3 29.8 3 2 A K + 0 0 163 1,-0.3 31,-1.8 91,-0.2 2,-0.4 0.510 66.9 39.6-126.6 -28.6 22.9 11.3 31.3 4 3 A K E -a 34 0A 41 90,-0.3 92,-2.9 29,-0.2 93,-0.8 -0.993 62.8-175.4-135.4 130.8 19.4 12.1 30.3 5 4 A I E -ab 35 97A 0 29,-2.7 31,-2.0 -2,-0.4 2,-0.3 -0.831 13.3-141.8-119.9 160.7 17.9 13.6 27.1 6 5 A G E -ab 36 98A 0 91,-3.0 93,-1.3 -2,-0.3 2,-0.3 -0.767 11.8-162.4-118.1 162.2 14.4 14.6 26.0 7 6 A V E +ab 37 99A 0 29,-1.2 31,-2.6 -2,-0.3 2,-0.3 -0.962 11.9 167.2-152.4 130.5 12.7 14.2 22.6 8 7 A L E - b 0 100A 0 91,-2.1 93,-1.9 -2,-0.3 2,-0.5 -0.912 28.4-132.9-138.2 165.6 9.7 15.9 20.9 9 8 A T E - b 0 101A 0 61,-0.5 32,-0.4 29,-0.4 2,-0.3 -0.984 30.6-177.2-121.4 129.0 7.9 16.3 17.6 10 9 A S + 0 0 6 91,-2.9 93,-0.4 -2,-0.5 96,-0.1 -0.933 38.2 5.8-129.5 151.1 6.8 19.8 16.6 11 10 A G S S+ 0 0 13 61,-1.5 2,-0.2 -2,-0.3 115,-0.1 -0.365 108.4 1.5 79.6-160.4 5.0 21.4 13.7 12 11 A G S S- 0 0 14 1,-0.1 -2,-0.1 -2,-0.1 115,-0.1 -0.422 82.8-114.4 -64.5 127.4 3.2 19.7 10.8 13 12 A D - 0 0 47 -2,-0.2 114,-0.3 113,-0.1 -1,-0.1 -0.265 34.0-168.0 -64.7 153.6 3.4 15.9 11.2 14 13 A A > - 0 0 0 112,-0.1 3,-2.1 52,-0.1 4,-0.2 -0.996 30.2-101.8-146.4 137.0 5.4 13.9 8.6 15 14 A P T 3 S+ 0 0 0 0, 0.0 127,-0.2 0, 0.0 50,-0.2 -0.391 109.8 40.7 -61.4 122.8 5.7 10.2 7.8 16 15 A G T 3> S+ 0 0 0 48,-0.6 4,-1.9 50,-0.4 5,-0.1 0.155 78.8 107.9 120.7 -15.9 9.0 9.0 9.3 17 16 A M H <> S+ 0 0 0 -3,-2.1 4,-2.5 1,-0.2 3,-0.4 0.926 80.7 51.5 -56.4 -49.7 8.7 11.0 12.6 18 17 A N H > S+ 0 0 4 48,-1.1 4,-2.3 46,-0.4 -1,-0.2 0.879 109.6 51.6 -55.1 -40.5 8.0 7.7 14.4 19 18 A A H > S+ 0 0 0 45,-0.3 4,-1.8 43,-0.2 -1,-0.3 0.813 108.7 50.4 -65.2 -34.5 11.2 6.3 12.7 20 19 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 -3,-0.4 -2,-0.2 0.903 110.1 49.1 -68.0 -46.5 13.2 9.4 13.9 21 20 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.957 111.5 49.4 -55.0 -54.3 12.1 9.0 17.5 22 21 A R H X S+ 0 0 12 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.879 107.5 56.2 -55.1 -40.0 13.0 5.3 17.4 23 22 A G H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.951 112.3 41.9 -55.7 -53.0 16.3 6.2 16.0 24 23 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.897 115.2 47.1 -57.9 -56.5 17.0 8.5 19.0 25 24 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.915 113.6 47.6 -57.8 -49.9 15.7 6.2 21.7 26 25 A R H X S+ 0 0 11 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.912 114.4 45.6 -63.1 -45.0 17.5 3.1 20.5 27 26 A S H X S+ 0 0 0 -4,-2.0 4,-1.2 -5,-0.3 -2,-0.2 0.936 113.5 49.7 -61.8 -51.5 20.8 4.9 20.1 28 27 A A H ><>S+ 0 0 0 -4,-2.7 5,-1.6 1,-0.2 3,-0.8 0.903 109.1 51.5 -52.1 -51.3 20.6 6.7 23.5 29 28 A L H ><5S+ 0 0 56 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.932 107.4 53.6 -52.8 -51.0 19.7 3.4 25.3 30 29 A T H 3<5S+ 0 0 86 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.739 107.5 51.6 -55.7 -31.9 22.7 1.7 23.8 31 30 A E T <<5S- 0 0 89 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.261 121.7-105.3 -93.7 12.3 25.0 4.5 25.0 32 31 A G T < 5S+ 0 0 67 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.242 77.0 132.8 84.9 -8.9 23.7 4.3 28.6 33 32 A L < - 0 0 12 -5,-1.6 2,-0.3 -6,-0.2 -1,-0.3 -0.133 52.0-126.3 -69.5 169.8 21.6 7.4 28.5 34 33 A E E -a 4 0A 88 -31,-1.8 -29,-2.7 -3,-0.1 2,-0.4 -0.872 20.5-146.2-116.2 146.6 18.0 7.8 29.6 35 34 A V E -aC 5 53A 0 18,-0.5 18,-2.1 -2,-0.3 2,-0.4 -0.975 11.3-169.2-127.1 132.9 15.2 9.2 27.4 36 35 A M E -aC 6 52A 9 -31,-2.0 -29,-1.2 -2,-0.4 2,-0.5 -0.954 15.6-146.1-116.5 135.1 12.1 11.2 28.2 37 36 A G E -aC 7 51A 0 14,-3.4 14,-2.0 -2,-0.4 2,-0.5 -0.897 10.2-150.5-104.1 129.2 9.4 11.7 25.6 38 37 A I E - C 0 50A 0 -31,-2.6 3,-0.4 -2,-0.5 -29,-0.4 -0.891 15.8-134.4-102.0 130.5 7.7 15.1 25.6 39 38 A Y S >S+ 0 0 81 10,-2.4 5,-0.7 -2,-0.5 10,-0.2 -0.504 73.9 9.4 -83.3 154.6 4.1 15.1 24.4 40 39 A D T >>5S- 0 0 50 29,-2.4 3,-1.9 -2,-0.2 4,-0.8 0.766 101.7-100.4 45.2 48.0 2.5 17.6 22.0 41 40 A G H 3>5S- 0 0 0 29,-0.8 4,-1.2 -32,-0.4 3,-0.2 -0.138 94.3 -8.2 49.7-135.0 5.6 19.4 20.9 42 41 A Y H 3>5S+ 0 0 13 30,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.628 131.8 65.9 -68.4 -14.4 6.2 22.7 22.6 43 42 A L H <>5S+ 0 0 48 -3,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.949 105.1 40.4 -72.6 -50.0 2.8 22.6 24.2 44 43 A G H <5S+ 0 0 0 -4,-1.2 3,-0.7 3,-0.2 -1,-0.2 0.957 111.0 41.4 -65.8 -46.3 7.0 21.0 27.1 46 45 A Y H 3<5S+ 0 0 86 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.936 119.0 44.1 -64.1 -49.7 5.3 24.0 28.6 47 46 A E T 3<5S- 0 0 102 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.386 111.9-121.8 -77.9 2.9 2.7 22.0 30.4 48 47 A D T < 5 + 0 0 52 -3,-0.7 2,-0.7 -4,-0.3 -3,-0.2 0.921 52.7 161.4 56.3 50.0 5.4 19.5 31.6 49 48 A R < + 0 0 78 -5,-3.1 -10,-2.4 -10,-0.2 2,-0.3 -0.890 15.4 141.2-105.2 105.7 3.7 16.4 29.9 50 49 A M E -C 38 0A 20 -2,-0.7 2,-0.3 -12,-0.2 -12,-0.2 -0.945 31.8-162.1-144.7 163.0 6.3 13.7 29.6 51 50 A V E -C 37 0A 45 -14,-2.0 -14,-3.4 -2,-0.3 2,-0.3 -0.937 29.7-109.2-140.9 155.2 6.8 9.9 29.8 52 51 A Q E -C 36 0A 105 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.651 33.3-148.4 -89.0 143.4 9.9 7.7 30.2 53 52 A L E -C 35 0A 8 -18,-2.1 -18,-0.5 -2,-0.3 2,-0.2 -0.967 15.2-177.1-118.7 134.1 10.7 5.6 27.1 54 53 A D - 0 0 93 -2,-0.4 4,-0.4 -20,-0.1 3,-0.3 -0.402 50.2 -84.4-112.0-171.7 12.3 2.2 27.0 55 54 A R S > S+ 0 0 52 1,-0.2 3,-0.6 -2,-0.2 -29,-0.1 0.782 126.9 54.0 -68.5 -28.9 13.4 0.0 24.0 56 55 A Y G > S+ 0 0 178 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.710 90.1 72.4 -79.4 -24.1 9.8 -1.3 23.7 57 56 A S G 3 S+ 0 0 32 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.726 102.1 44.9 -66.4 -19.1 8.0 2.0 23.5 58 57 A V G X S+ 0 0 0 -3,-0.6 3,-0.9 -4,-0.4 4,-0.4 0.188 87.9 116.1-106.1 10.5 9.4 2.5 20.0 59 58 A S T < S+ 0 0 34 -3,-1.5 -3,-0.0 1,-0.2 -37,-0.0 -0.531 78.9 17.1 -77.7 149.3 8.6 -1.1 18.8 60 59 A D T 3 S+ 0 0 97 -2,-0.2 -1,-0.2 1,-0.1 -4,-0.0 0.737 102.7 98.4 58.7 29.8 6.1 -1.4 16.0 61 60 A M X + 0 0 37 -3,-0.9 3,-1.9 -43,-0.1 -42,-0.2 0.595 52.0 84.5-114.6 -27.2 6.5 2.3 15.1 62 61 A I T 3 S+ 0 0 2 -4,-0.4 -43,-0.2 1,-0.3 445,-0.1 0.731 97.1 40.2 -53.1 -33.2 9.0 2.1 12.2 63 62 A N T 3 S+ 0 0 33 443,-0.1 2,-0.3 193,-0.1 -1,-0.3 0.237 97.7 99.4-102.8 12.2 6.3 1.6 9.5 64 63 A R < - 0 0 150 -3,-1.9 -48,-0.6 192,-0.2 -46,-0.4 -0.761 63.1-135.6-104.4 144.4 3.7 4.0 11.0 65 64 A G + 0 0 24 -2,-0.3 191,-0.1 -50,-0.2 189,-0.1 -0.091 67.8 31.7 -78.9-176.8 2.8 7.5 9.9 66 65 A G S S- 0 0 16 187,-0.4 -48,-1.1 189,-0.2 2,-0.4 -0.038 93.0 -77.6 61.3-163.3 2.3 10.4 12.3 67 66 A T > - 0 0 24 -50,-0.2 3,-0.8 -49,-0.1 4,-0.1 -0.988 21.7-150.5-139.7 123.7 4.0 10.8 15.6 68 67 A F T 3 S+ 0 0 63 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.553 99.7 56.2 -71.0 -16.2 2.9 8.9 18.8 69 68 A L T 3 S- 0 0 2 1,-0.2 -29,-2.4 -30,-0.1 -1,-0.2 0.572 111.0-128.7 -87.7 -16.1 4.1 11.7 21.1 70 69 A G < - 0 0 18 -3,-0.8 -29,-0.8 -31,-0.2 -61,-0.5 -0.052 16.4-127.4 85.0 169.4 1.8 14.1 19.2 71 70 A S - 0 0 32 -31,-0.3 2,-0.3 -4,-0.1 -61,-0.2 -0.921 21.9-168.6-143.8 163.9 2.7 17.4 17.7 72 71 A A - 0 0 23 -2,-0.3 -61,-1.5 -63,-0.3 2,-0.7 -0.980 29.0-127.4-156.5 162.4 1.2 20.9 18.1 73 72 A R + 0 0 154 -2,-0.3 3,-0.1 -63,-0.1 -32,-0.0 -0.956 35.0 171.2-114.3 97.8 1.3 24.4 16.7 74 73 A F > + 0 0 29 -2,-0.7 3,-1.9 1,-0.1 4,-0.1 -0.820 7.7 177.9-114.9 81.8 1.9 26.5 19.9 75 74 A P G > S+ 0 0 94 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.712 72.4 74.3 -55.2 -29.5 2.5 30.0 18.6 76 75 A E G > S+ 0 0 100 1,-0.3 3,-3.2 2,-0.2 6,-0.3 0.684 70.0 87.0 -60.6 -21.3 2.8 31.4 22.1 77 76 A F G < S+ 0 0 12 -3,-1.9 -1,-0.3 1,-0.3 6,-0.2 0.638 72.3 77.6 -55.9 -12.3 6.2 29.7 22.3 78 77 A R G < S+ 0 0 224 -3,-1.7 2,-0.3 -4,-0.1 -1,-0.3 0.766 74.8 90.8 -67.8 -27.5 7.3 33.0 20.7 79 78 A D S <> S- 0 0 82 -3,-3.2 4,-1.5 1,-0.1 3,-0.3 -0.558 74.2-145.4 -74.5 130.1 7.0 34.6 24.2 80 79 A E H > S+ 0 0 133 -2,-0.3 4,-0.6 1,-0.2 -1,-0.1 0.585 98.2 58.3 -69.3 -15.6 10.3 34.4 26.1 81 80 A N H > S+ 0 0 108 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.821 103.0 50.3 -85.9 -32.6 8.3 33.9 29.4 82 81 A I H > S+ 0 0 33 -6,-0.3 4,-2.2 -3,-0.3 -2,-0.2 0.888 111.2 50.2 -69.1 -39.2 6.6 30.8 28.2 83 82 A R H X S+ 0 0 15 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.786 104.4 59.6 -68.6 -28.4 10.1 29.5 27.1 84 83 A A H X S+ 0 0 36 -4,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.912 106.8 45.8 -64.2 -43.9 11.2 30.4 30.6 85 84 A V H X S+ 0 0 59 -4,-1.6 4,-2.5 2,-0.2 3,-0.5 0.966 110.2 53.7 -61.9 -53.9 8.6 28.0 32.1 86 85 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.3 -2,-0.2 0.876 108.2 50.0 -48.9 -46.8 9.5 25.2 29.6 87 86 A I H X S+ 0 0 16 -4,-2.2 4,-2.5 2,-0.2 -1,-0.3 0.825 107.5 53.5 -64.8 -33.7 13.2 25.4 30.6 88 87 A E H X S+ 0 0 106 -4,-1.6 4,-2.7 -3,-0.5 -1,-0.2 0.954 107.6 51.4 -65.2 -47.5 12.3 25.2 34.3 89 88 A N H X S+ 0 0 18 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.891 109.3 51.7 -54.2 -43.8 10.4 22.0 33.5 90 89 A L H ><>S+ 0 0 0 -4,-2.1 5,-1.9 1,-0.2 3,-0.6 0.940 112.1 44.0 -59.4 -50.8 13.4 20.6 31.7 91 90 A K H ><5S+ 0 0 128 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.848 109.1 57.2 -64.9 -36.6 15.8 21.3 34.6 92 91 A K H 3<5S+ 0 0 165 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.770 106.8 49.4 -62.8 -31.2 13.3 20.0 37.2 93 92 A R T <<5S- 0 0 81 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.468 115.8-116.5 -86.5 -8.9 13.2 16.6 35.4 94 93 A G T < 5 + 0 0 39 -3,-1.1 2,-0.4 -4,-0.3 -90,-0.3 0.612 57.4 160.9 79.8 16.9 17.0 16.5 35.3 95 94 A I < - 0 0 5 -5,-1.9 -1,-0.2 -6,-0.2 -90,-0.2 -0.578 23.9-171.1 -74.6 126.1 17.0 16.6 31.4 96 95 A D + 0 0 46 -92,-2.9 2,-0.3 -2,-0.4 -91,-0.2 0.792 64.0 8.3 -85.3 -36.5 20.4 17.6 30.0 97 96 A A E -b 5 0A 0 -93,-0.8 -91,-3.0 21,-0.1 2,-0.4 -0.981 60.8-134.8-149.8 160.3 19.5 18.1 26.3 98 97 A L E -bd 6 120A 0 21,-2.3 23,-1.1 -2,-0.3 2,-0.5 -0.925 2.8-158.2-121.6 141.5 16.7 18.2 23.8 99 98 A V E -bd 7 121A 0 -93,-1.3 -91,-2.1 -2,-0.4 2,-0.5 -0.995 18.0-164.9-119.7 114.4 16.2 16.6 20.4 100 99 A V E -bd 8 122A 0 21,-2.9 23,-2.3 -2,-0.5 2,-0.5 -0.939 8.1-167.3-109.2 129.0 13.6 18.5 18.4 101 100 A I E +bd 9 123A 0 -93,-1.9 -91,-2.9 -2,-0.5 2,-0.3 -0.979 44.4 87.3-118.5 112.2 12.0 16.9 15.2 102 101 A G E - d 0 124A 0 21,-1.8 23,-2.7 -2,-0.5 -91,-0.2 -0.923 65.5 -69.7-174.5-163.7 10.0 19.4 13.2 103 102 A G > - 0 0 9 -93,-0.4 4,-2.0 -2,-0.3 5,-0.1 0.034 66.1 -61.6 -95.6-160.4 10.1 22.1 10.4 104 103 A D H > S+ 0 0 82 1,-0.2 4,-0.9 2,-0.2 -93,-0.0 0.868 133.3 49.8 -54.5 -43.0 11.4 25.6 9.8 105 104 A G H >> S+ 0 0 50 1,-0.2 4,-1.5 2,-0.2 3,-0.8 0.920 108.7 50.5 -64.9 -48.2 9.2 26.9 12.6 106 105 A S H 3> S+ 0 0 6 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.832 104.0 61.1 -60.7 -32.1 10.4 24.3 15.1 107 106 A Y H 3X S+ 0 0 4 -4,-2.0 4,-1.5 1,-0.2 -1,-0.3 0.824 101.2 53.1 -65.1 -32.1 13.9 25.2 14.2 108 107 A M H S+ 0 0 0 -4,-2.2 5,-2.1 2,-0.2 -1,-0.2 0.736 109.8 51.1 -70.6 -30.2 16.1 27.7 23.6 114 113 A T H ><5S+ 0 0 41 -4,-1.1 3,-1.2 -3,-0.3 -2,-0.2 0.827 106.2 55.8 -73.3 -37.2 19.8 27.4 22.6 115 114 A E H 3<5S+ 0 0 124 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.713 105.4 53.0 -65.1 -24.7 20.0 31.2 23.0 116 115 A M T 3<5S- 0 0 73 -4,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.411 128.3 -97.3 -91.7 -5.5 18.7 30.8 26.5 117 116 A G T < 5S+ 0 0 61 -3,-1.2 -3,-0.2 1,-0.3 -2,-0.1 0.181 85.9 122.4 107.3 -13.5 21.3 28.2 27.4 118 117 A F < - 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