==== 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 06-OCT-09 3K56 . COMPND 2 MOLECULE: ISOPENTENYL PHOSPHATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR N.DELLAS,J.P.NOEL . 508 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 393 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 12.4 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 . 2 0.4 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 . 53 10.4 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 . 165 32.5 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 2 0 1 1 4 3 0 1 2 0 0 0 0 0 0 0 2 0 0 0 1 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 3 3 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 1 1 0 0 1 1 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 83 0, 0.0 47,-3.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 128.7 63.3 14.9 30.6 2 2 A L E -a 48 0A 13 169,-0.3 171,-2.2 45,-0.2 172,-1.7 -0.903 360.0-176.1-113.0 119.7 60.8 15.5 27.8 3 3 A T E -ab 49 174A 0 45,-2.9 47,-2.2 -2,-0.5 2,-0.5 -0.908 10.4-160.6-113.4 140.2 60.6 13.2 24.8 4 4 A I E -ab 50 175A 1 170,-2.8 172,-2.8 -2,-0.4 2,-0.5 -0.990 9.0-165.9-119.6 126.8 58.4 13.6 21.7 5 5 A L E -ab 51 176A 0 45,-2.8 47,-2.3 -2,-0.5 2,-0.7 -0.968 4.3-157.6-116.6 123.1 57.7 10.5 19.7 6 6 A K E +ab 52 177A 27 170,-3.0 172,-2.2 -2,-0.5 47,-0.2 -0.879 15.7 172.4-100.8 117.8 56.3 10.9 16.3 7 7 A L - 0 0 6 45,-3.4 4,-0.3 -2,-0.7 46,-0.2 0.953 23.2-154.2 -82.6 -78.0 54.5 7.9 15.0 8 8 A G > - 0 0 7 44,-0.3 4,-1.2 2,-0.1 3,-0.3 0.295 31.0 -91.5 107.2 128.7 52.8 8.7 11.7 9 9 A G H >> S+ 0 0 7 1,-0.2 3,-1.6 2,-0.2 4,-1.3 0.837 112.7 66.5 -26.7 -63.1 49.9 7.5 9.7 10 10 A S H >4 S+ 0 0 46 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.796 104.6 34.6 -33.3 -79.9 52.1 5.1 7.7 11 11 A I H 34 S+ 0 0 1 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.2 0.678 128.0 44.3 -54.9 -18.4 53.2 2.5 10.2 12 12 A L H << S+ 0 0 0 -3,-1.6 10,-1.8 -4,-1.2 2,-0.3 0.519 125.3 18.6 -99.1 -9.3 49.7 2.9 11.9 13 13 A S << - 0 0 0 -3,-1.4 2,-1.0 -4,-1.3 -1,-0.3 -0.962 69.4-122.0-171.7 132.7 47.7 2.9 8.8 14 14 A D > - 0 0 60 -2,-0.3 3,-3.0 3,-0.2 6,-0.3 -0.733 23.6-154.0 -84.8 99.3 47.8 1.9 5.1 15 15 A K T 3 S+ 0 0 121 -2,-1.0 -1,-0.1 1,-0.3 4,-0.1 0.526 88.9 60.1 -62.8 3.8 47.1 5.2 3.2 16 16 A N T 3 S+ 0 0 136 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.484 97.9 59.2-105.7 -7.5 45.7 3.3 0.2 17 17 A V S X S- 0 0 76 -3,-3.0 3,-1.6 3,-0.1 -1,-0.2 -0.909 93.9-133.8-118.7 109.0 43.0 1.6 2.1 18 18 A P T 3 S+ 0 0 72 0, 0.0 40,-0.2 0, 0.0 3,-0.1 -0.175 84.7 11.3 -66.5 153.4 41.0 4.5 3.5 19 19 A Y T 3 S+ 0 0 117 38,-2.7 2,-0.2 1,-0.2 39,-0.1 0.616 97.6 149.1 50.9 17.2 39.9 4.3 7.2 20 20 A S < - 0 0 24 -3,-1.6 37,-0.4 -6,-0.3 2,-0.4 -0.479 31.0-165.2 -83.2 150.7 42.4 1.4 7.5 21 21 A I - 0 0 22 -2,-0.2 2,-1.6 -8,-0.2 -8,-0.3 -0.997 21.9-139.6-138.9 126.1 44.3 0.6 10.7 22 22 A K > - 0 0 78 -10,-1.8 4,-2.6 -2,-0.4 5,-0.3 -0.683 28.8-179.1 -84.7 85.4 47.3 -1.7 11.0 23 23 A W H > S+ 0 0 133 -2,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.908 72.8 51.5 -58.5 -44.6 46.0 -3.2 14.3 24 24 A D H > S+ 0 0 121 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 112.4 44.5 -61.1 -42.2 48.9 -5.5 14.8 25 25 A N H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 113.6 51.0 -72.9 -38.8 51.6 -2.9 14.4 26 26 A L H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.890 109.8 51.0 -66.1 -34.7 49.7 -0.4 16.5 27 27 A E H X S+ 0 0 79 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.931 109.5 47.9 -72.0 -42.9 49.3 -2.9 19.2 28 28 A R H X S+ 0 0 34 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.893 109.0 56.3 -61.4 -33.4 53.0 -3.8 19.3 29 29 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.923 107.1 47.3 -68.2 -42.0 53.8 -0.1 19.4 30 30 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 5,-0.3 0.943 109.1 56.7 -66.7 -37.9 51.6 0.4 22.5 31 31 A M H X S+ 0 0 74 -4,-2.3 4,-3.3 1,-0.2 -2,-0.2 0.973 109.6 45.6 -49.7 -52.7 53.4 -2.7 24.0 32 32 A E H X S+ 0 0 4 -4,-2.8 4,-2.6 1,-0.3 5,-0.3 0.903 110.5 49.9 -63.9 -42.5 56.7 -1.0 23.5 33 33 A I H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.3 0.885 113.9 47.9 -63.5 -38.7 55.8 2.4 24.9 34 34 A K H X S+ 0 0 51 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.956 109.4 52.9 -60.7 -51.5 54.4 0.6 27.9 35 35 A N H X S+ 0 0 75 -4,-3.3 4,-2.8 1,-0.3 -2,-0.2 0.888 112.7 45.5 -52.2 -41.6 57.5 -1.5 28.3 36 36 A A H X S+ 0 0 2 -4,-2.6 4,-2.1 2,-0.2 -1,-0.3 0.840 107.8 54.3 -75.4 -34.1 59.6 1.6 28.2 37 37 A L H X S+ 0 0 35 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.920 111.1 49.3 -65.6 -31.5 57.4 3.5 30.6 38 38 A D H >X S+ 0 0 62 -4,-2.6 4,-2.1 1,-0.2 3,-0.9 0.991 106.1 54.9 -69.3 -50.4 57.9 0.6 32.9 39 39 A Y H 3X S+ 0 0 91 -4,-2.8 4,-1.8 1,-0.3 -1,-0.2 0.881 109.6 46.9 -46.1 -42.3 61.6 0.6 32.5 40 40 A Y H 3<>S+ 0 0 26 -4,-2.1 5,-2.7 1,-0.2 -1,-0.3 0.802 109.7 52.9 -76.5 -26.9 61.8 4.3 33.5 41 41 A K H X<5S+ 0 0 165 -4,-1.5 3,-0.8 -3,-0.9 -1,-0.2 0.864 111.4 47.8 -69.8 -34.7 59.6 3.8 36.5 42 42 A N H 3<5S+ 0 0 118 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.1 0.817 113.1 46.1 -75.4 -39.1 61.9 0.9 37.7 43 43 A Q T 3<5S- 0 0 111 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.1 -0.042 111.3-121.3 -91.3 22.9 65.1 2.7 37.2 44 44 A N T < 5 + 0 0 151 -3,-0.8 2,-0.4 1,-0.1 -3,-0.2 0.834 59.9 145.7 36.5 59.2 63.7 5.8 38.9 45 45 A K < - 0 0 114 -5,-2.7 2,-0.3 -6,-0.1 -1,-0.1 -0.994 49.6-123.4-123.4 130.9 64.2 8.2 36.1 46 46 A E + 0 0 144 -2,-0.4 2,-0.4 -5,-0.0 -5,-0.0 -0.540 35.2 179.2 -63.7 122.4 61.7 11.1 35.4 47 47 A I - 0 0 22 -2,-0.3 2,-0.5 -10,-0.1 -45,-0.2 -0.981 18.3-166.4-127.7 125.0 60.2 11.0 31.9 48 48 A K E -a 2 0A 91 -47,-3.6 -45,-2.9 -2,-0.4 2,-0.4 -0.917 18.7-166.1 -97.6 134.3 57.7 13.3 30.2 49 49 A L E -a 3 0A 5 -2,-0.5 2,-0.4 89,-0.3 -45,-0.2 -0.982 15.2-177.8-129.1 128.9 56.3 11.8 26.9 50 50 A I E -a 4 0A 0 -47,-2.2 -45,-2.8 -2,-0.4 2,-0.4 -0.977 13.3-156.8-117.9 129.9 54.2 13.4 24.0 51 51 A L E -ac 5 141A 1 89,-2.6 91,-2.7 -2,-0.4 2,-0.4 -0.881 7.4-170.7-107.4 145.4 53.0 11.4 21.1 52 52 A V E -ac 6 142A 0 -47,-2.3 -45,-3.4 -2,-0.4 2,-0.3 -0.994 4.4-178.6-134.6 140.2 52.2 12.7 17.7 53 53 A H E - c 0 143A 1 89,-1.7 91,-2.3 -2,-0.4 41,-0.0 -0.992 18.8-127.2-140.6 148.7 50.5 11.0 14.8 54 54 A G - 0 0 12 -2,-0.3 -46,-0.1 89,-0.2 104,-0.1 0.072 35.3 -95.6 -79.4-168.5 49.6 11.9 11.3 55 55 A G >> + 0 0 11 1,-0.2 3,-2.2 3,-0.1 4,-1.2 0.763 55.8 174.0 -83.6 -32.0 46.3 11.6 9.4 56 56 A G H 3> - 0 0 2 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 -0.252 68.9 -19.4 63.5-145.2 47.1 8.4 7.8 57 57 A A H 34 S+ 0 0 0 -37,-0.4 -38,-2.7 -48,-0.2 -1,-0.3 0.173 139.2 60.4 -78.5 13.6 44.3 6.8 5.9 58 58 A F H <> S+ 0 0 7 -3,-2.2 4,-0.9 -40,-0.2 -2,-0.2 0.799 108.6 28.1-109.0 -57.2 41.8 9.0 7.8 59 59 A G H X S+ 0 0 8 -4,-1.2 4,-2.7 2,-0.2 5,-0.2 0.859 113.9 56.6 -72.6 -39.3 42.6 12.7 7.2 60 60 A H H X S+ 0 0 92 -4,-1.1 4,-2.6 1,-0.2 5,-0.2 0.953 109.3 44.6 -63.5 -46.4 44.2 12.7 3.7 61 61 A P H > S+ 0 0 34 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.851 115.6 45.6 -71.3 -33.3 41.3 11.0 1.9 62 62 A V H < S+ 0 0 2 -4,-0.9 3,-0.4 1,-0.2 4,-0.2 0.946 115.7 48.4 -71.4 -40.4 38.7 13.1 3.5 63 63 A A H >< S+ 0 0 6 -4,-2.7 3,-2.9 1,-0.2 4,-0.4 0.870 98.2 66.1 -64.1 -39.0 40.6 16.2 3.0 64 64 A K H >< S+ 0 0 128 -4,-2.6 3,-2.0 1,-0.3 -1,-0.2 0.890 94.2 63.1 -53.8 -39.4 41.5 15.6 -0.7 65 65 A K T 3< S+ 0 0 123 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.656 106.3 43.5 -55.7 -17.6 37.7 16.0 -1.4 66 66 A Y T < S+ 0 0 32 -3,-2.9 11,-2.7 -4,-0.2 2,-0.3 0.273 98.1 90.0-118.8 8.8 37.8 19.6 -0.2 67 67 A L E < +H 76 0B 51 -3,-2.0 2,-0.3 -4,-0.4 9,-0.2 -0.820 45.8 169.7-104.7 145.7 41.0 20.7 -1.9 68 68 A K E -H 75 0B 128 7,-1.8 7,-2.5 -2,-0.3 2,-0.5 -0.964 33.4-120.5-145.0 155.6 41.3 22.1 -5.4 69 69 A I E -H 74 0B 126 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.909 31.8-178.0 -97.2 126.1 44.1 23.8 -7.3 70 70 A E S S- 0 0 132 3,-1.2 -2,-0.0 -2,-0.5 4,-0.0 -0.952 70.7 -14.5-130.5 116.0 43.3 27.4 -8.4 71 71 A D S S- 0 0 161 -2,-0.5 -1,-0.2 1,-0.1 3,-0.1 0.946 134.7 -47.1 58.6 49.2 45.7 29.4 -10.4 72 72 A G S S+ 0 0 61 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.985 119.4 97.6 51.9 79.6 48.4 26.9 -9.5 73 73 A K S S- 0 0 142 2,-0.1 -3,-1.2 0, 0.0 2,-0.6 -0.962 74.5 -95.4 174.3 164.6 47.7 26.7 -5.8 74 74 A K E +H 69 0B 163 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.836 41.6 166.5-101.0 124.6 46.0 24.9 -2.9 75 75 A I E -H 68 0B 72 -7,-2.5 -7,-1.8 -2,-0.6 2,-0.4 -0.997 27.7-137.3-140.2 140.8 42.7 26.1 -1.8 76 76 A F E -H 67 0B 27 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.781 26.8-175.0 -91.1 137.9 40.1 24.5 0.5 77 77 A I + 0 0 58 -11,-2.7 5,-0.1 -2,-0.4 -2,-0.0 -0.879 56.4 23.5-127.6 165.1 36.4 24.7 -0.5 78 78 A N >> + 0 0 94 -2,-0.3 4,-2.5 1,-0.1 3,-2.1 0.851 65.8 159.9 57.3 33.0 33.0 23.8 0.9 79 79 A M H 3> + 0 0 5 1,-0.3 4,-1.9 2,-0.3 5,-0.4 0.564 57.5 80.2 -70.6 -4.9 34.5 24.0 4.4 80 80 A E H 34 S+ 0 0 102 1,-0.2 -1,-0.3 2,-0.2 320,-0.1 0.657 116.1 18.0 -73.7 -14.9 31.0 24.4 5.9 81 81 A K H <> S+ 0 0 61 -3,-2.1 4,-1.6 287,-0.1 -2,-0.3 0.606 126.1 59.2-113.2 -33.1 30.9 20.7 5.4 82 82 A G H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 5,-0.2 0.740 94.3 58.3 -80.0 -29.3 34.6 20.0 5.1 83 83 A F H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.966 113.7 41.1 -62.7 -46.9 36.0 21.3 8.4 84 84 A W H > S+ 0 0 0 -5,-0.4 4,-3.0 1,-0.2 -2,-0.2 0.873 110.8 57.5 -69.1 -34.6 33.8 18.9 10.4 85 85 A E H X S+ 0 0 61 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.912 112.4 40.7 -64.3 -38.7 34.3 16.0 7.9 86 86 A I H X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.925 114.7 50.9 -73.9 -47.3 38.0 16.1 8.4 87 87 A Q H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.927 110.1 51.0 -52.3 -46.6 37.8 16.7 12.2 88 88 A R H X S+ 0 0 100 -4,-3.0 4,-1.9 -5,-0.2 -1,-0.2 0.915 109.8 48.8 -64.9 -38.8 35.5 13.8 12.5 89 89 A A H X S+ 0 0 12 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.2 0.920 114.3 46.2 -66.0 -42.6 37.8 11.4 10.6 90 90 A M H X S+ 0 0 3 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.890 108.4 56.0 -66.8 -44.6 40.8 12.5 12.7 91 91 A R H X S+ 0 0 3 -4,-3.2 4,-2.8 -5,-0.2 -1,-0.2 0.900 107.2 50.3 -47.2 -44.7 38.8 12.2 15.9 92 92 A R H X S+ 0 0 115 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.926 112.4 44.9 -66.3 -43.7 38.0 8.6 15.0 93 93 A F H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.906 112.2 52.6 -71.3 -39.2 41.6 7.7 14.3 94 94 A N H X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 5,-0.3 0.945 110.1 50.7 -56.2 -44.5 42.7 9.6 17.6 95 95 A N H X S+ 0 0 16 -4,-2.8 4,-2.8 -5,-0.2 5,-0.3 0.904 108.5 50.4 -60.8 -41.9 40.1 7.5 19.5 96 96 A I H X S+ 0 0 27 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.953 114.9 43.3 -66.1 -43.4 41.4 4.2 18.0 97 97 A I H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.950 116.3 46.2 -65.2 -50.1 45.0 5.1 19.0 98 98 A I H X S+ 0 0 0 -4,-3.0 4,-3.0 -5,-0.2 10,-0.2 0.905 110.4 51.9 -64.2 -39.8 44.2 6.4 22.4 99 99 A D H X S+ 0 0 56 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.909 112.2 48.5 -63.3 -36.7 41.9 3.4 23.3 100 100 A T H < S+ 0 0 12 -4,-1.9 4,-0.2 -5,-0.3 -2,-0.2 0.947 112.1 47.0 -68.4 -44.5 44.7 1.1 22.3 101 101 A L H ><>S+ 0 0 1 -4,-2.7 3,-2.3 1,-0.2 5,-1.8 0.968 112.7 51.0 -58.7 -52.4 47.3 3.0 24.3 102 102 A Q H ><5S+ 0 0 8 -4,-3.0 3,-3.1 1,-0.3 -1,-0.2 0.898 97.8 65.8 -48.5 -42.0 44.9 3.0 27.2 103 103 A S T 3<5S+ 0 0 84 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.513 104.5 46.5 -68.1 1.6 44.4 -0.7 27.0 104 104 A Y T < 5S- 0 0 69 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.046 126.2-104.7-117.8 21.8 48.1 -1.1 27.9 105 105 A D T < 5 + 0 0 99 -3,-3.1 -3,-0.2 1,-0.2 -2,-0.1 0.776 69.2 150.2 55.2 36.9 47.6 1.3 30.7 106 106 A I < - 0 0 0 -5,-1.8 2,-3.0 -6,-0.2 -1,-0.2 -0.835 51.6-130.0 -87.2 124.8 49.3 4.2 29.1 107 107 A P + 0 0 10 0, 0.0 32,-3.1 0, 0.0 2,-0.1 -0.285 44.7 169.6 -74.5 64.4 47.7 7.3 30.4 108 108 A A E -d 139 0A 0 -2,-3.0 2,-0.3 -10,-0.2 237,-0.2 -0.488 11.5-174.9 -81.2 141.5 47.1 8.8 27.0 109 109 A V E -d 140 0A 2 30,-2.3 32,-2.8 -2,-0.1 2,-0.5 -0.962 24.9-104.3-127.3 165.5 44.8 11.8 26.5 110 110 A S E -d 141 0A 0 -2,-0.3 2,-0.5 30,-0.2 32,-0.2 -0.715 23.1-174.9 -96.8 126.2 43.6 13.7 23.4 111 111 A I E -d 142 0A 0 30,-2.8 32,-0.9 -2,-0.5 265,-0.0 -0.968 8.9-168.4-109.9 117.5 44.8 17.0 22.1 112 112 A Q > - 0 0 0 -2,-0.5 3,-1.7 261,-0.2 4,-0.3 -0.847 5.2-170.0-109.1 99.1 42.7 18.2 19.1 113 113 A P G >> S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 3,-2.8 0.855 76.5 74.3 -63.6 -31.3 44.4 21.1 17.4 114 114 A S G 34 S+ 0 0 0 1,-0.3 34,-0.3 2,-0.2 -27,-0.0 0.753 92.2 57.4 -52.2 -26.8 41.5 22.0 15.1 115 115 A S G <4 S+ 0 0 1 -3,-1.7 -1,-0.3 1,-0.1 276,-0.2 0.593 128.2 3.2 -81.2 -14.8 39.7 23.5 18.1 116 116 A F T <4 S+ 0 0 1 -3,-2.8 274,-0.5 -4,-0.3 2,-0.4 0.562 95.3 101.4-151.0 -10.4 42.3 26.0 19.1 117 117 A V < - 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