==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-OCT-09 3K4O . COMPND 2 MOLECULE: ISOPENTENYL PHOSPHATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR N.DELLAS,J.P.NOEL . 509 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22392.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 391 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 7.5 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 . 4 0.8 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 . 54 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.4 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 1 2 2 3 1 0 2 1 0 0 0 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 2 2 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 PARALLEL BRIDGES PER LADDER . 3 1 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 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 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 M 0 0 100 0, 0.0 47,-3.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 97.4 62.7 14.0 30.7 2 2 A L E -a 48 0A 12 169,-0.3 171,-2.5 45,-0.2 172,-1.6 -0.903 360.0-177.4-106.8 124.6 60.2 14.9 28.0 3 3 A T E -ab 49 174A 0 45,-2.6 47,-2.1 -2,-0.5 2,-0.5 -0.955 12.3-159.3-120.4 137.6 60.0 12.7 24.9 4 4 A I E -ab 50 175A 0 170,-2.2 172,-2.9 -2,-0.4 2,-0.6 -0.974 10.9-165.3-117.9 116.3 57.7 13.2 21.9 5 5 A L E -ab 51 176A 0 45,-2.9 47,-2.2 -2,-0.5 2,-0.6 -0.915 4.2-157.1-108.7 119.0 57.1 10.1 19.8 6 6 A K E -ab 52 177A 19 170,-3.4 172,-2.3 -2,-0.6 2,-1.3 -0.834 4.7-155.6 -96.5 119.0 55.6 10.5 16.3 7 7 A L E +ab 53 178A 5 45,-3.3 47,-0.8 -2,-0.6 5,-0.1 -0.753 44.0 142.5 -94.0 91.2 53.9 7.4 15.0 8 8 A G > + 0 0 9 170,-2.0 3,-2.0 -2,-1.3 4,-0.4 0.133 21.2 62.0-108.1-140.5 54.2 8.2 11.3 9 9 A G T 3 S- 0 0 55 1,-0.3 47,-0.1 2,-0.1 3,-0.1 -0.232 113.8 -59.8 49.7-138.6 54.9 6.5 8.0 10 10 A S T 3 S+ 0 0 31 1,-0.1 -1,-0.3 2,-0.1 169,-0.1 -0.116 98.9 123.7-124.6 33.3 52.0 4.2 7.4 11 11 A I S < S+ 0 0 0 -3,-2.0 -2,-0.1 1,-0.2 3,-0.1 0.748 81.8 32.8 -69.1 -22.5 52.6 2.1 10.5 12 12 A L S S+ 0 0 9 -4,-0.4 10,-2.6 1,-0.3 2,-0.3 0.619 129.3 14.4-105.6 -18.7 49.1 2.7 11.9 13 13 A S - 0 0 3 8,-0.3 2,-0.9 9,-0.1 -1,-0.3 -0.971 65.6-123.7-161.0 141.8 47.1 2.8 8.7 14 14 A D > - 0 0 51 -2,-0.3 3,-0.7 3,-0.2 6,-0.4 -0.782 19.4-154.8 -90.1 105.8 47.3 2.1 5.0 15 15 A K T 3 S+ 0 0 87 -2,-0.9 -1,-0.2 1,-0.2 4,-0.1 0.716 92.0 57.9 -50.5 -26.6 46.6 5.4 3.2 16 16 A N T 3 S+ 0 0 142 1,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.910 95.3 65.3 -73.6 -45.7 45.4 3.3 0.2 17 17 A V S X S- 0 0 78 -3,-0.7 3,-2.0 1,-0.1 -3,-0.2 -0.719 97.6-117.8 -83.7 111.1 42.7 1.3 2.0 18 18 A P T 3 S- 0 0 86 0, 0.0 40,-0.1 0, 0.0 -2,-0.1 -0.195 90.4 -5.9 -51.9 127.8 40.0 3.8 3.1 19 19 A Y T 3 S+ 0 0 125 38,-1.9 2,-0.2 1,-0.2 39,-0.1 0.754 95.1 163.4 56.8 27.9 39.6 4.0 6.8 20 20 A S < - 0 0 19 -3,-2.0 37,-0.5 -6,-0.4 2,-0.4 -0.492 22.2-164.0 -78.2 146.9 42.1 1.1 7.2 21 21 A I - 0 0 24 -2,-0.2 2,-1.8 -8,-0.2 -8,-0.3 -0.999 19.7-141.0-132.3 126.7 43.7 0.4 10.6 22 22 A K > + 0 0 62 -10,-2.6 4,-2.8 -2,-0.4 5,-0.2 -0.622 30.2 176.9 -87.7 79.3 46.7 -1.8 11.1 23 23 A W H > S+ 0 0 136 -2,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.889 72.0 50.4 -51.9 -49.0 45.4 -3.3 14.3 24 24 A D H > S+ 0 0 125 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.900 113.7 44.8 -59.6 -43.2 48.2 -5.7 14.9 25 25 A N H > S+ 0 0 24 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.926 112.2 52.6 -66.8 -45.5 50.9 -3.1 14.5 26 26 A L H X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.892 110.1 48.1 -57.8 -42.6 48.9 -0.6 16.6 27 27 A E H X S+ 0 0 71 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.884 112.0 48.4 -68.9 -37.3 48.6 -3.2 19.4 28 28 A R H X S+ 0 0 36 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.917 111.7 50.5 -67.5 -41.8 52.4 -4.1 19.3 29 29 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.933 110.6 49.1 -60.9 -43.9 53.2 -0.4 19.3 30 30 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.917 109.6 53.3 -61.9 -40.6 51.0 0.1 22.3 31 31 A M H X S+ 0 0 71 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.926 109.8 47.0 -59.1 -46.7 52.7 -2.9 24.0 32 32 A E H X S+ 0 0 6 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.871 110.1 51.6 -64.9 -38.8 56.1 -1.4 23.5 33 33 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.922 113.4 45.8 -63.9 -43.3 55.1 2.0 24.8 34 34 A K H X S+ 0 0 49 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.941 110.8 52.8 -63.8 -47.6 53.6 0.3 27.9 35 35 A N H X S+ 0 0 79 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.891 111.4 47.3 -54.7 -42.0 56.7 -1.9 28.3 36 36 A A H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.914 110.3 50.5 -67.8 -43.5 58.9 1.3 28.2 37 37 A L H X S+ 0 0 30 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.865 111.8 49.2 -62.8 -35.9 56.7 3.2 30.7 38 38 A D H X S+ 0 0 61 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.910 108.2 54.1 -68.3 -42.2 56.9 0.2 33.0 39 39 A Y H X S+ 0 0 77 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.952 108.5 48.1 -55.8 -53.0 60.7 0.1 32.6 40 40 A Y H <>S+ 0 0 5 -4,-2.5 5,-3.0 1,-0.2 -1,-0.2 0.884 110.1 52.5 -56.1 -42.1 61.1 3.7 33.6 41 41 A K H ><5S+ 0 0 157 -4,-1.7 3,-1.1 3,-0.2 -1,-0.2 0.912 111.2 46.0 -62.1 -43.3 58.9 3.2 36.7 42 42 A N H 3<5S+ 0 0 119 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.859 112.6 50.1 -68.0 -34.9 61.0 0.3 37.9 43 43 A Q T 3<5S- 0 0 96 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.362 111.1-126.3 -83.0 5.9 64.2 2.2 37.2 44 44 A N T < 5 + 0 0 153 -3,-1.1 2,-0.5 1,-0.2 -3,-0.2 0.861 62.0 144.3 49.5 39.4 62.6 5.0 39.2 45 45 A K < - 0 0 92 -5,-3.0 2,-0.2 -6,-0.2 -1,-0.2 -0.935 49.1-126.2-110.5 130.1 63.3 7.3 36.2 46 46 A E + 0 0 172 -2,-0.5 2,-0.3 -3,-0.1 -5,-0.0 -0.511 31.0 176.9 -76.6 138.7 60.8 10.1 35.4 47 47 A I - 0 0 20 -2,-0.2 2,-0.4 -10,-0.1 -45,-0.2 -0.950 17.3-164.5-148.1 124.1 59.5 10.3 31.9 48 48 A K E -a 2 0A 91 -47,-3.2 -45,-2.6 -2,-0.3 2,-0.4 -0.887 20.4-164.6-103.5 136.2 56.9 12.6 30.3 49 49 A L E -a 3 0A 4 -2,-0.4 2,-0.4 89,-0.4 -45,-0.2 -0.984 17.2-174.9-133.3 135.6 55.6 11.3 27.0 50 50 A I E -a 4 0A 0 -47,-2.1 -45,-2.9 -2,-0.4 2,-0.4 -0.989 13.4-156.6-124.0 131.0 53.6 12.9 24.1 51 51 A L E -ac 5 141A 2 89,-2.5 91,-2.7 -2,-0.4 2,-0.4 -0.878 7.7-170.2-109.0 142.7 52.4 10.9 21.2 52 52 A V E +ac 6 142A 0 -47,-2.2 -45,-3.3 -2,-0.4 2,-0.3 -0.992 7.2 175.5-132.1 137.7 51.6 12.4 17.8 53 53 A H E -ac 7 143A 1 89,-1.8 91,-2.0 -2,-0.4 -45,-0.1 -0.986 21.4-127.0-142.4 153.5 50.0 10.6 14.9 54 54 A G - 0 0 25 -47,-0.8 104,-0.1 -2,-0.3 4,-0.0 -0.175 36.1 -95.8 -87.6-175.1 48.8 11.6 11.4 55 55 A G >> - 0 0 11 1,-0.2 3,-2.6 3,-0.1 4,-1.2 0.675 52.6-179.8 -78.3 -16.8 45.4 11.1 9.7 56 56 A G H 3> S- 0 0 14 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 -0.196 70.2 -18.1 51.8-140.7 46.3 7.9 8.0 57 57 A A H 34 S+ 0 0 0 -37,-0.5 -38,-1.9 1,-0.2 -1,-0.3 0.340 140.0 61.3 -78.2 8.8 43.5 6.5 5.9 58 58 A F H <> S+ 0 0 13 -3,-2.6 4,-0.7 -40,-0.1 -2,-0.2 0.878 105.6 32.9-100.2 -52.7 41.1 8.7 7.9 59 59 A G H >X S+ 0 0 6 -4,-1.2 4,-2.7 30,-0.2 3,-1.6 0.999 117.1 43.4 -69.0 -75.9 42.1 12.3 7.3 60 60 A H H 3X S+ 0 0 81 -4,-0.5 4,-2.8 1,-0.3 5,-0.2 0.826 109.7 57.1 -40.3 -49.1 43.5 12.7 3.8 61 61 A P H 34 S+ 0 0 31 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.861 116.1 37.4 -55.5 -35.9 40.8 10.6 2.1 62 62 A V H X< S+ 0 0 10 -3,-1.6 3,-1.1 -4,-0.7 4,-0.5 0.903 114.1 54.1 -81.5 -44.4 38.1 12.9 3.6 63 63 A A H >< S+ 0 0 2 -4,-2.7 3,-2.2 1,-0.2 4,-0.2 0.877 96.4 67.9 -57.6 -39.6 40.1 16.2 3.1 64 64 A K G >< S+ 0 0 119 -4,-2.8 3,-1.3 1,-0.3 -1,-0.2 0.802 91.3 61.4 -50.9 -35.0 40.6 15.5 -0.6 65 65 A K G < S+ 0 0 127 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.748 110.3 41.0 -65.5 -23.6 36.9 16.0 -1.2 66 66 A Y G < S+ 0 0 25 -3,-2.2 11,-2.3 -4,-0.5 2,-0.4 0.205 98.1 96.5-110.0 13.5 37.3 19.5 0.0 67 67 A L E < +H 76 0B 52 -3,-1.3 2,-0.3 9,-0.2 9,-0.2 -0.852 44.9 169.8-107.9 141.6 40.6 20.3 -1.6 68 68 A K E -H 75 0B 117 7,-1.8 7,-2.5 -2,-0.4 2,-0.6 -0.963 31.5-127.0-144.0 158.6 41.0 22.1 -4.9 69 69 A I E +H 74 0B 121 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.951 32.1 173.9-112.1 115.5 43.8 23.7 -6.9 70 70 A E - 0 0 128 3,-2.7 3,-0.1 -2,-0.6 -2,-0.1 -0.989 69.5 -11.9-125.8 125.8 43.1 27.3 -8.0 71 71 A D S S- 0 0 157 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.923 130.1 -55.0 52.9 46.4 45.7 29.5 -9.7 72 72 A G S S+ 0 0 66 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.908 118.9 106.7 53.7 47.6 48.3 26.8 -8.8 73 73 A K S S- 0 0 140 -3,-0.1 -3,-2.7 2,-0.0 2,-0.3 -0.989 73.6-108.5-152.0 149.8 47.5 26.9 -5.1 74 74 A K E +H 69 0B 174 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.630 40.0 175.7 -81.4 136.6 45.7 24.6 -2.7 75 75 A I E -H 68 0B 67 -7,-2.5 -7,-1.8 -2,-0.3 2,-0.4 -0.986 25.3-135.3-146.2 133.6 42.4 25.9 -1.5 76 76 A F E -H 67 0B 29 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.705 28.2-173.5 -87.0 136.6 39.7 24.3 0.8 77 77 A I + 0 0 50 -11,-2.3 5,-0.2 -2,-0.4 -2,-0.0 -0.803 56.6 20.7-126.2 168.7 36.1 24.6 -0.4 78 78 A N >> + 0 0 94 -2,-0.3 4,-2.5 1,-0.2 3,-1.6 0.808 68.0 157.6 42.9 40.6 32.6 23.8 0.9 79 79 A M H 3> + 0 0 5 1,-0.3 4,-1.9 2,-0.3 5,-0.5 0.571 54.4 82.8 -71.7 -7.3 34.1 23.8 4.5 80 80 A E H 34 S+ 0 0 95 1,-0.2 -1,-0.3 2,-0.2 320,-0.1 0.751 117.1 18.2 -66.0 -17.8 30.6 24.5 6.0 81 81 A K H <> S+ 0 0 57 -3,-1.6 4,-2.1 287,-0.1 -2,-0.3 0.673 125.1 59.8-114.1 -42.3 30.5 20.7 5.6 82 82 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.823 95.3 58.1 -61.0 -40.0 34.2 19.9 5.2 83 83 A F H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.963 114.2 39.2 -58.7 -50.5 35.6 21.2 8.5 84 84 A W H > S+ 0 0 0 -5,-0.5 4,-3.4 2,-0.2 5,-0.2 0.914 112.9 55.0 -64.3 -45.7 33.3 19.0 10.5 85 85 A E H X S+ 0 0 66 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.882 113.3 42.8 -57.0 -39.3 33.7 16.0 8.1 86 86 A I H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.932 114.2 50.1 -72.4 -45.4 37.5 16.1 8.5 87 87 A Q H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.3 -2,-0.2 0.919 110.4 52.5 -55.1 -45.8 37.3 16.7 12.2 88 88 A R H X S+ 0 0 100 -4,-3.4 4,-1.7 2,-0.2 -1,-0.2 0.889 109.0 47.6 -58.3 -45.5 34.9 13.7 12.5 89 89 A A H X S+ 0 0 12 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.919 115.1 45.5 -64.9 -44.7 37.3 11.4 10.6 90 90 A M H X S+ 0 0 4 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.904 109.0 56.0 -65.4 -42.3 40.3 12.4 12.7 91 91 A R H X S+ 0 0 2 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.877 107.7 49.7 -56.0 -40.3 38.3 12.2 15.9 92 92 A R H X S+ 0 0 119 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.927 111.4 46.8 -66.2 -46.1 37.5 8.6 15.0 93 93 A F H X S+ 0 0 4 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.921 114.1 48.9 -62.2 -42.4 41.1 7.6 14.3 94 94 A N H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.900 108.8 53.2 -64.7 -41.2 42.2 9.3 17.5 95 95 A N H X S+ 0 0 9 -4,-2.4 4,-3.0 -5,-0.2 5,-0.2 0.932 110.1 48.3 -57.5 -48.0 39.5 7.5 19.5 96 96 A I H X S+ 0 0 25 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.911 113.8 45.2 -61.0 -46.2 40.7 4.2 18.1 97 97 A I H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.934 116.3 45.4 -65.1 -45.4 44.3 4.9 18.9 98 98 A I H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 10,-0.2 0.904 111.8 52.0 -67.0 -39.1 43.6 6.2 22.4 99 99 A D H X S+ 0 0 48 -4,-3.0 4,-1.5 -5,-0.3 -1,-0.2 0.924 111.5 47.8 -61.9 -44.6 41.2 3.3 23.2 100 100 A T H < S+ 0 0 10 -4,-2.2 4,-0.5 -5,-0.2 3,-0.2 0.932 111.8 48.9 -62.9 -44.8 43.9 0.8 22.2 101 101 A L H ><>S+ 0 0 1 -4,-2.5 5,-1.9 1,-0.2 3,-1.6 0.926 110.7 51.0 -59.6 -45.5 46.6 2.6 24.2 102 102 A Q H ><5S+ 0 0 11 -4,-2.7 3,-2.0 1,-0.3 -1,-0.2 0.796 98.0 67.1 -62.4 -28.6 44.3 2.6 27.3 103 103 A S T 3<5S+ 0 0 80 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.680 103.6 45.7 -68.3 -13.8 43.6 -1.1 26.8 104 104 A Y T < 5S- 0 0 66 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.087 126.7-104.8-110.8 19.6 47.3 -1.6 27.8 105 105 A D T < 5 + 0 0 95 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.780 69.4 149.9 60.5 34.8 46.9 0.8 30.7 106 106 A I < - 0 0 0 -5,-1.9 2,-2.4 -8,-0.1 -1,-0.2 -0.856 52.2-127.5 -93.0 126.6 48.7 3.7 29.0 107 107 A P + 0 0 9 0, 0.0 32,-2.9 0, 0.0 235,-0.1 -0.247 46.6 166.8 -72.9 55.2 47.1 7.0 30.4 108 108 A A E -d 139 0A 0 -2,-2.4 2,-0.3 -10,-0.2 237,-0.2 -0.365 11.9-177.8 -73.0 148.7 46.4 8.5 27.0 109 109 A V E -d 140 0A 0 30,-1.8 32,-2.6 -2,-0.1 2,-0.4 -0.953 27.7 -98.9-142.0 159.5 44.2 11.5 26.5 110 110 A S E -d 141 0A 0 -2,-0.3 2,-0.5 30,-0.2 32,-0.2 -0.694 24.9-176.7 -94.1 130.5 43.0 13.5 23.5 111 111 A I E -d 142 0A 0 30,-2.2 32,-1.0 -2,-0.4 266,-0.0 -0.965 10.4-168.9-119.4 110.1 44.4 16.7 22.1 112 112 A Q > - 0 0 0 -2,-0.5 3,-1.4 261,-0.2 4,-0.3 -0.861 6.5-166.7-106.0 101.4 42.3 17.9 19.1 113 113 A P G >> S+ 0 0 0 0, 0.0 4,-3.1 0, 0.0 3,-2.1 0.827 79.5 71.4 -53.1 -42.1 44.0 20.9 17.3 114 114 A S G 34 S+ 0 0 0 1,-0.3 34,-0.3 2,-0.2 -27,-0.0 0.742 93.2 59.3 -50.6 -26.7 41.0 21.9 15.2 115 115 A S G <4 S+ 0 0 1 -3,-1.4 -1,-0.3 1,-0.1 276,-0.2 0.693 128.6 0.2 -78.9 -19.1 39.4 23.2 18.4 116 116 A F T <4 S+ 0 0 0 -3,-2.1 2,-0.4 -4,-0.3 274,-0.3 0.468 99.2 101.8-149.9 -5.8 42.0 25.8 19.4 117 117 A V < - 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