==== 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 3K52 . 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) . 22826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 389 76.4 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 . 40 7.9 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 . 1 0.2 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 . 52 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 31.8 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 0 0 0 3 3 3 0 3 0 0 0 0 0 0 0 0 2 0 0 0 1 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 . 2 2 1 4 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 81 0, 0.0 47,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 131.8 63.6 15.1 30.2 2 2 A L E -a 48 0A 12 169,-0.3 171,-2.7 45,-0.2 172,-1.3 -0.832 360.0-166.6 -96.0 126.7 60.7 15.6 27.8 3 3 A T E -ab 49 174A 0 45,-3.7 47,-2.5 -2,-0.5 2,-0.5 -0.825 11.6-155.9-110.8 150.3 60.5 13.4 24.7 4 4 A I E -ab 50 175A 0 170,-2.1 172,-3.2 -2,-0.3 2,-0.6 -0.960 8.2-164.6-125.7 113.2 58.4 13.7 21.6 5 5 A L E -ab 51 176A 0 45,-2.8 47,-2.1 -2,-0.5 2,-0.7 -0.866 4.0-159.8 -98.3 121.7 57.7 10.5 19.7 6 6 A K E -ab 52 177A 23 170,-3.5 172,-2.2 -2,-0.6 47,-0.2 -0.887 4.6-168.9-103.9 108.2 56.4 11.0 16.1 7 7 A L + 0 0 1 45,-2.7 -1,-0.2 -2,-0.7 46,-0.2 0.994 40.8 129.8 -60.4 -66.1 54.6 7.9 14.9 8 8 A G > + 0 0 9 44,-0.4 3,-1.2 1,-0.1 4,-0.3 0.194 24.8 81.2 49.4-163.3 54.4 9.0 11.3 9 9 A G T 3 S- 0 0 51 1,-0.2 47,-0.2 2,-0.1 45,-0.1 -0.325 107.9 -69.8 57.1-149.7 55.4 7.1 8.2 10 10 A S T 3 S+ 0 0 28 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 -0.164 100.0 116.9-121.2 37.9 52.6 4.6 7.3 11 11 A I S < S+ 0 0 0 -3,-1.2 -2,-0.1 1,-0.2 3,-0.1 0.693 82.3 34.8 -80.6 -20.3 53.2 2.4 10.3 12 12 A L S S+ 0 0 8 1,-0.3 10,-2.1 -4,-0.3 2,-0.3 0.657 129.5 15.9-103.3 -24.0 49.8 3.0 11.8 13 13 A S - 0 0 2 8,-0.2 2,-1.0 9,-0.1 -1,-0.3 -0.987 65.5-127.4-157.1 138.9 47.8 3.3 8.6 14 14 A D > - 0 0 52 -2,-0.3 3,-1.0 3,-0.2 6,-0.4 -0.774 17.1-156.0 -90.5 101.4 48.0 2.5 4.9 15 15 A K T 3 S+ 0 0 93 -2,-1.0 -1,-0.2 1,-0.3 4,-0.1 0.711 91.6 62.9 -50.1 -21.6 47.2 5.7 3.1 16 16 A N T 3 S+ 0 0 136 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.933 97.0 55.2 -71.1 -49.3 46.2 3.5 0.2 17 17 A V S X S- 0 0 82 -3,-1.0 3,-1.9 1,-0.0 -3,-0.2 -0.788 97.4-126.0 -87.3 106.9 43.4 1.7 1.9 18 18 A P T 3 S+ 0 0 76 0, 0.0 40,-0.2 0, 0.0 3,-0.1 -0.231 93.8 10.1 -54.4 139.9 41.1 4.4 3.1 19 19 A Y T 3 S+ 0 0 130 38,-3.3 2,-0.1 1,-0.2 39,-0.1 0.770 94.7 166.6 57.3 27.7 40.4 4.1 6.9 20 20 A S < - 0 0 18 -3,-1.9 37,-0.4 -6,-0.4 2,-0.4 -0.467 18.8-166.8 -69.5 142.3 43.2 1.4 7.0 21 21 A I - 0 0 26 -8,-0.2 2,-2.2 -2,-0.1 -8,-0.2 -0.939 19.3-151.8-136.0 114.5 44.5 0.4 10.4 22 22 A K > + 0 0 60 -10,-2.1 4,-3.2 -2,-0.4 5,-0.2 -0.508 28.4 173.1 -79.8 73.3 47.6 -1.6 10.9 23 23 A W H > S+ 0 0 133 -2,-2.2 4,-3.1 1,-0.2 5,-0.2 0.897 71.1 50.3 -50.9 -53.9 46.3 -3.1 14.1 24 24 A D H > S+ 0 0 133 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.944 116.4 41.7 -51.8 -53.1 49.0 -5.6 14.7 25 25 A N H > S+ 0 0 21 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.879 114.5 52.1 -63.5 -39.1 51.7 -2.9 14.2 26 26 A L H X S+ 0 0 0 -4,-3.2 4,-1.4 2,-0.2 -1,-0.2 0.874 111.1 47.6 -66.2 -37.2 49.7 -0.4 16.2 27 27 A E H X S+ 0 0 77 -4,-3.1 4,-2.2 -5,-0.2 -2,-0.2 0.941 109.0 51.7 -70.1 -48.3 49.3 -2.8 19.1 28 28 A R H X S+ 0 0 39 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.896 107.5 55.2 -53.7 -41.2 53.0 -3.8 19.2 29 29 A I H X S+ 0 0 1 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.900 105.0 51.7 -61.8 -41.7 53.9 -0.1 19.4 30 30 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.933 108.3 52.8 -60.0 -45.2 51.7 0.4 22.4 31 31 A M H >X S+ 0 0 77 -4,-2.2 4,-3.4 2,-0.2 3,-0.6 0.976 110.8 46.0 -50.3 -61.1 53.5 -2.5 24.1 32 32 A E H 3X S+ 0 0 6 -4,-2.4 4,-2.8 1,-0.3 5,-0.2 0.883 109.8 52.2 -54.0 -47.2 56.9 -1.0 23.5 33 33 A I H 3X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.3 0.885 114.8 46.2 -54.9 -37.0 55.9 2.5 24.6 34 34 A K H S+ 0 0 16 -4,-2.2 5,-3.1 1,-0.2 -1,-0.2 0.729 109.6 52.7 -70.0 -21.7 62.0 4.5 33.3 41 41 A K H ><5S+ 0 0 150 -4,-1.0 3,-1.6 -3,-0.3 -2,-0.2 0.937 109.6 47.0 -75.9 -49.9 60.0 3.9 36.5 42 42 A N H 3<5S+ 0 0 122 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.1 0.925 115.8 44.4 -54.5 -49.7 62.2 1.0 37.6 43 43 A Q T 3<5S- 0 0 118 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.320 112.7-126.9 -78.7 9.0 65.4 3.0 36.8 44 44 A N T < 5 + 0 0 145 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.925 54.8 148.9 40.7 70.1 63.7 6.0 38.5 45 45 A K < - 0 0 88 -5,-3.1 2,-0.6 2,-0.0 -1,-0.2 -1.000 48.1-121.1-131.0 134.1 64.1 8.5 35.8 46 46 A E + 0 0 157 -2,-0.4 2,-0.4 -5,-0.0 -5,-0.1 -0.615 36.5 176.1 -77.8 117.5 61.6 11.4 35.1 47 47 A I - 0 0 19 -2,-0.6 2,-0.5 -10,-0.1 -45,-0.2 -0.983 19.6-166.8-125.3 129.0 60.2 11.3 31.6 48 48 A K E -a 2 0A 97 -47,-2.2 -45,-3.7 -2,-0.4 2,-0.4 -0.972 20.8-166.5-107.8 125.3 57.6 13.5 30.0 49 49 A L E -a 3 0A 6 -2,-0.5 2,-0.4 89,-0.3 -45,-0.2 -0.944 14.3-173.8-122.9 129.6 56.4 12.0 26.7 50 50 A I E -a 4 0A 0 -47,-2.5 -45,-2.8 -2,-0.4 2,-0.4 -0.970 10.6-156.2-117.4 133.0 54.3 13.4 23.9 51 51 A L E -ac 5 141A 0 89,-2.0 91,-2.6 -2,-0.4 2,-0.4 -0.866 7.9-171.3-106.5 144.1 53.0 11.4 21.0 52 52 A V E -ac 6 142A 0 -47,-2.1 -45,-2.7 -2,-0.4 -44,-0.4 -0.997 3.9-178.8-131.4 136.9 52.2 12.8 17.6 53 53 A H E - c 0 143A 0 89,-1.9 91,-2.2 -2,-0.4 41,-0.0 -0.980 17.1-134.2-133.9 151.9 50.5 11.0 14.7 54 54 A G - 0 0 19 -2,-0.3 104,-0.1 89,-0.2 -1,-0.0 0.029 39.3 -87.5 -85.4-162.3 49.5 12.1 11.1 55 55 A G >> + 0 0 5 1,-0.2 3,-2.3 3,-0.1 4,-1.7 0.672 53.7 178.8 -87.6 -19.5 46.2 11.5 9.2 56 56 A G H 3> S- 0 0 13 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 -0.171 71.1 -21.8 49.7-142.6 47.0 8.1 7.8 57 57 A A H 34 S+ 0 0 0 -37,-0.4 -38,-3.3 1,-0.2 -1,-0.3 0.157 141.7 57.8 -83.1 20.2 44.2 6.7 5.7 58 58 A F H <> S+ 0 0 9 -3,-2.3 4,-1.2 -40,-0.2 -2,-0.2 0.779 105.7 34.0-112.0 -61.4 41.8 9.0 7.6 59 59 A G H X S+ 0 0 7 -4,-1.7 4,-2.7 30,-0.2 5,-0.2 0.951 118.0 46.1 -65.4 -54.4 42.8 12.7 7.2 60 60 A H H X S+ 0 0 69 -4,-0.8 4,-2.8 1,-0.2 5,-0.2 0.932 109.3 52.0 -60.1 -52.6 44.3 12.8 3.7 61 61 A P H > S+ 0 0 33 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.902 117.1 39.8 -53.3 -46.7 41.5 10.9 1.8 62 62 A V H >< S+ 0 0 8 -4,-1.2 3,-0.8 1,-0.2 4,-0.5 0.911 113.9 53.8 -69.3 -43.3 38.8 13.1 3.3 63 63 A A H >< S+ 0 0 6 -4,-2.7 3,-1.9 1,-0.2 -1,-0.2 0.887 99.9 61.7 -59.3 -40.8 40.8 16.3 3.0 64 64 A K H >< S+ 0 0 125 -4,-2.8 3,-1.8 1,-0.3 -1,-0.2 0.819 92.5 65.2 -58.2 -32.4 41.4 15.7 -0.7 65 65 A K T << S+ 0 0 130 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.749 106.7 43.2 -62.8 -22.6 37.7 15.8 -1.5 66 66 A Y T < S+ 0 0 30 -3,-1.9 11,-1.8 -4,-0.5 2,-0.4 0.124 96.4 97.0-111.7 19.6 37.7 19.5 -0.4 67 67 A L E < +H 76 0B 57 -3,-1.8 2,-0.3 9,-0.2 9,-0.2 -0.905 46.3 177.0-111.1 139.5 40.9 20.6 -2.1 68 68 A K E -H 75 0B 116 7,-1.9 7,-1.9 -2,-0.4 2,-0.6 -0.954 29.6-124.1-134.7 154.4 41.1 22.3 -5.5 69 69 A I E +H 74 0B 134 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.898 34.6 172.7 -97.0 120.8 43.9 23.7 -7.7 70 70 A E - 0 0 129 3,-2.3 -2,-0.0 -2,-0.6 0, 0.0 -0.965 67.8 -15.1-133.3 117.3 43.2 27.3 -8.5 71 71 A D S S- 0 0 158 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.952 131.9 -46.8 57.3 51.6 45.7 29.5 -10.4 72 72 A G S S+ 0 0 73 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.887 123.5 90.8 59.9 42.8 48.5 27.0 -9.7 73 73 A K S S- 0 0 140 2,-0.0 -3,-2.3 0, 0.0 2,-0.4 -0.970 74.9-102.1-158.2 170.1 47.6 26.6 -6.0 74 74 A K E +H 69 0B 167 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.804 35.5 170.1-101.9 141.5 45.6 24.7 -3.5 75 75 A I E -H 68 0B 76 -7,-1.9 -7,-1.9 -2,-0.4 2,-0.2 -0.972 28.0-128.4-151.5 135.8 42.4 26.0 -1.9 76 76 A F E -H 67 0B 28 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.601 28.9-173.1 -82.1 143.6 39.8 24.4 0.3 77 77 A I + 0 0 58 -11,-1.8 5,-0.1 -2,-0.2 4,-0.1 -0.948 58.4 22.7-136.3 157.7 36.1 24.6 -0.7 78 78 A N >> + 0 0 94 -2,-0.3 4,-2.7 1,-0.1 3,-2.4 0.841 66.6 160.6 60.0 33.3 32.8 23.7 0.8 79 79 A M H 3> + 0 0 4 1,-0.3 4,-1.6 2,-0.3 5,-0.4 0.528 57.7 82.0 -70.4 -3.9 34.4 23.9 4.2 80 80 A E H 34 S+ 0 0 97 2,-0.1 -1,-0.3 1,-0.1 320,-0.1 0.620 116.7 17.0 -69.6 -13.1 30.9 24.2 5.7 81 81 A K H <> S+ 0 0 57 -3,-2.4 4,-2.5 -4,-0.1 -2,-0.3 0.570 124.7 62.6-116.4 -40.0 31.0 20.5 5.3 82 82 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.877 97.1 54.3 -57.3 -48.3 34.7 20.0 4.8 83 83 A F H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.962 114.8 39.4 -55.2 -56.5 35.9 21.3 8.2 84 84 A W H > S+ 0 0 2 -5,-0.4 4,-4.0 1,-0.2 5,-0.2 0.938 111.8 58.3 -58.4 -48.8 33.7 18.9 10.2 85 85 A E H X S+ 0 0 66 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.878 111.2 41.4 -47.4 -46.0 34.3 16.0 7.8 86 86 A I H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.894 115.0 50.8 -73.7 -42.0 38.1 16.2 8.4 87 87 A Q H X S+ 0 0 0 -4,-2.4 4,-3.2 -5,-0.3 -2,-0.2 0.955 109.9 52.0 -53.0 -52.4 37.7 16.7 12.1 88 88 A R H X S+ 0 0 111 -4,-4.0 4,-1.7 1,-0.2 -2,-0.2 0.928 111.3 44.9 -53.9 -52.2 35.3 13.7 12.2 89 89 A A H X S+ 0 0 10 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.915 115.2 47.3 -61.2 -46.2 37.8 11.4 10.4 90 90 A M H X S+ 0 0 2 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.916 107.5 56.9 -62.0 -43.8 40.8 12.5 12.5 91 91 A R H X S+ 0 0 3 -4,-3.2 4,-2.1 -5,-0.2 -1,-0.2 0.864 106.7 50.8 -54.9 -38.0 38.8 12.2 15.7 92 92 A R H X S+ 0 0 121 -4,-1.7 4,-2.6 -5,-0.2 5,-0.2 0.969 110.9 46.2 -62.9 -55.1 38.1 8.5 14.8 93 93 A F H X S+ 0 0 3 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.925 112.4 51.7 -53.8 -47.1 41.8 7.7 14.2 94 94 A N H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.902 109.9 50.0 -58.1 -43.4 42.7 9.5 17.4 95 95 A N H X S+ 0 0 17 -4,-2.1 4,-3.5 -5,-0.2 5,-0.3 0.945 110.7 48.3 -58.1 -52.3 40.2 7.5 19.3 96 96 A I H X S+ 0 0 26 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.917 115.5 44.8 -55.8 -47.4 41.4 4.2 17.9 97 97 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.941 117.6 43.0 -64.4 -49.1 45.0 5.1 18.7 98 98 A I H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.2 10,-0.2 0.918 110.7 54.4 -66.4 -44.2 44.3 6.4 22.2 99 99 A D H X S+ 0 0 53 -4,-3.5 4,-2.2 -5,-0.2 -1,-0.2 0.936 112.8 45.6 -53.6 -46.2 41.9 3.5 23.2 100 100 A T H < S+ 0 0 11 -4,-1.8 4,-0.5 -5,-0.3 3,-0.4 0.978 110.1 51.1 -61.1 -57.4 44.7 1.1 22.2 101 101 A L H ><>S+ 0 0 1 -4,-2.7 5,-2.0 1,-0.3 3,-0.9 0.861 113.2 48.8 -49.3 -37.3 47.4 3.0 24.1 102 102 A Q H ><5S+ 0 0 10 -4,-2.7 3,-3.8 1,-0.2 -1,-0.3 0.875 95.8 69.1 -69.2 -38.7 45.1 2.9 27.1 103 103 A S T 3<5S+ 0 0 83 -4,-2.2 -1,-0.2 -3,-0.4 -2,-0.2 0.541 103.4 47.6 -62.1 -3.1 44.4 -0.8 26.7 104 104 A Y T < 5S- 0 0 63 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 -0.003 125.7-105.2-119.6 24.6 48.1 -1.1 27.8 105 105 A D T < 5 + 0 0 106 -3,-3.8 -3,-0.2 1,-0.2 -2,-0.1 0.796 69.4 150.5 58.0 31.6 47.6 1.3 30.7 106 106 A I < - 0 0 0 -5,-2.0 2,-3.2 -6,-0.2 -1,-0.2 -0.870 52.8-126.8 -89.9 121.5 49.4 4.2 28.9 107 107 A P + 0 0 14 0, 0.0 32,-3.4 0, 0.0 2,-0.2 -0.237 44.6 171.9 -72.1 60.6 47.8 7.4 30.3 108 108 A A E -d 139 0A 0 -2,-3.2 2,-0.3 -10,-0.2 237,-0.2 -0.458 11.0-175.3 -76.1 138.0 47.0 8.8 26.8 109 109 A V E -d 140 0A 1 30,-2.5 32,-3.1 -2,-0.2 2,-0.4 -0.913 25.9-106.9-127.1 159.8 44.9 12.0 26.4 110 110 A S E -d 141 0A 0 -2,-0.3 2,-0.5 30,-0.2 32,-0.2 -0.720 22.9-172.1 -95.3 129.9 43.5 13.7 23.3 111 111 A I E -d 142 0A 0 30,-2.5 32,-0.9 -2,-0.4 266,-0.0 -0.965 6.7-168.3-116.3 116.5 44.8 17.0 21.8 112 112 A Q > - 0 0 0 -2,-0.5 3,-2.0 261,-0.3 4,-0.4 -0.816 6.4-172.1-111.1 94.3 42.7 18.3 19.0 113 113 A P G >> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 3,-1.3 0.791 77.1 74.5 -54.1 -35.6 44.5 21.1 17.2 114 114 A S G 34 S+ 0 0 0 1,-0.3 34,-0.2 2,-0.2 -27,-0.1 0.715 93.1 55.9 -53.5 -22.7 41.4 21.9 15.0 115 115 A S G <4 S+ 0 0 1 -3,-2.0 -1,-0.3 258,-0.1 276,-0.1 0.764 127.0 4.3 -86.3 -27.4 39.7 23.5 18.1 116 116 A F T <4 S+ 0 0 1 -3,-1.3 274,-0.4 -4,-0.4 2,-0.3 0.531 98.2 102.6-137.6 -14.3 42.2 26.2 19.2 117 117 A V < - 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