==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHOTRANSFERASE 09-OCT-97 1F3Z . COMPND 2 MOLECULE: GLUCOSE-SPECIFIC PHOSPHOCARRIER; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.FEESE,L.COMOLLI,N.MEADOW,S.ROSEMAN,S.J.REMINGTON . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 37.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 16 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 3 3 3 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 2 0 0 0 0 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 19 A T 0 0 120 0, 0.0 2,-0.3 0, 0.0 148,-0.3 0.000 360.0 360.0 360.0 114.5 51.2 48.0 12.8 2 20 A I E -A 148 0A 31 146,-3.5 146,-3.8 63,-0.0 2,-0.5 -0.742 360.0-148.3-100.3 151.5 49.0 47.6 15.8 3 21 A E E -A 147 0A 83 -2,-0.3 2,-0.7 144,-0.2 144,-0.2 -0.939 5.3-156.7-116.8 112.8 50.0 46.6 19.3 4 22 A I E -A 146 0A 0 142,-3.1 141,-4.1 -2,-0.5 142,-1.6 -0.787 13.7-155.7 -95.4 120.4 47.7 44.6 21.4 5 23 A I E -A 144 0A 25 39,-1.9 93,-0.1 -2,-0.7 138,-0.1 -0.714 30.0 -83.5 -97.6 144.9 48.5 45.0 25.1 6 24 A A - 0 0 0 137,-2.9 135,-2.6 -2,-0.3 136,-0.2 -0.043 25.4-161.6 -46.0 129.1 47.6 42.6 27.9 7 25 A P S S+ 0 0 0 0, 0.0 35,-3.7 0, 0.0 2,-0.3 0.680 78.8 13.7 -86.5 -20.2 44.1 42.8 29.4 8 26 A L S S- 0 0 0 33,-0.2 2,-0.2 110,-0.1 33,-0.1 -0.959 84.9 -96.9-150.1 164.8 45.2 40.9 32.4 9 27 A S + 0 0 11 31,-0.4 28,-2.3 -2,-0.3 29,-0.7 -0.613 69.2 65.5 -88.2 155.2 48.3 39.7 34.2 10 28 A G E S-CD 36 138B 4 128,-2.1 128,-3.3 26,-0.3 2,-0.5 -0.978 80.7 -32.3 142.5-158.2 49.9 36.3 33.9 11 29 A E E -CD 35 137B 100 24,-2.0 24,-3.0 -2,-0.3 2,-0.4 -0.890 52.6-118.1-109.1 137.0 51.6 34.0 31.5 12 30 A I E -C 34 0B 27 124,-3.1 124,-0.4 -2,-0.5 22,-0.3 -0.533 37.1-175.4 -73.0 121.6 50.9 33.8 27.8 13 31 A V E -C 33 0B 34 20,-3.9 20,-1.9 -2,-0.4 2,-0.5 -0.613 31.6 -88.9-113.7 171.3 49.6 30.4 26.7 14 32 A N E > -C 32 0B 85 -2,-0.2 3,-2.4 18,-0.2 4,-0.3 -0.697 21.5-138.7 -87.1 125.5 48.8 28.8 23.4 15 33 A I G > S+ 0 0 0 16,-0.6 3,-2.4 -2,-0.5 -1,-0.2 0.920 105.3 65.0 -44.5 -40.2 45.4 29.3 22.2 16 34 A E G 3 S+ 0 0 77 1,-0.3 -1,-0.3 7,-0.1 4,-0.1 0.773 94.4 56.3 -52.5 -35.6 45.7 25.7 21.2 17 35 A D G < S+ 0 0 101 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.390 76.3 117.8 -88.1 13.2 46.0 24.5 24.7 18 36 A V S < S- 0 0 3 -3,-2.4 2,-4.9 -4,-0.3 6,-0.6 -0.669 71.1-131.4 -81.3 111.5 42.8 26.0 25.7 19 37 A P S S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.002 85.4 80.4 -55.0 43.8 40.5 23.2 26.8 20 38 A D S >> S- 0 0 47 -2,-4.9 4,-3.0 -4,-0.1 3,-1.8 -0.851 71.3-146.9-160.7 109.3 37.7 24.5 24.6 21 39 A V H 3> S+ 0 0 97 -2,-0.3 4,-2.2 1,-0.3 6,-0.5 0.652 94.4 68.2 -53.1 -22.1 37.6 23.8 20.9 22 40 A V H 34>S+ 0 0 52 2,-0.2 6,-1.8 3,-0.1 5,-0.7 0.845 118.0 25.5 -69.4 -30.3 36.0 27.1 20.1 23 41 A F H X45S+ 0 0 7 -3,-1.8 3,-2.5 -5,-0.2 -2,-0.2 0.898 124.0 50.6 -91.1 -59.0 39.2 28.8 21.1 24 42 A A H 3<5S+ 0 0 23 -4,-3.0 -3,-0.2 -6,-0.6 -2,-0.2 0.796 114.7 45.1 -52.3 -33.5 41.6 25.9 20.5 25 43 A E T 3<5S- 0 0 140 -4,-2.2 -1,-0.3 -5,-0.3 -3,-0.1 0.422 109.0-123.6 -93.2 4.4 40.2 25.4 17.0 26 44 A K T < 5 + 0 0 73 -3,-2.5 -3,-0.2 -11,-0.1 -4,-0.1 0.734 65.0 140.7 60.7 25.5 40.3 29.2 16.2 27 45 A I S - 0 0 57 5,-2.0 3,-1.8 -2,-0.4 5,-0.2 -0.149 23.1-118.4 -46.9 143.6 28.3 39.2 28.9 54 72 A E T 3 S+ 0 0 87 1,-0.3 -1,-0.1 2,-0.1 24,-0.0 0.949 116.9 54.6 -44.8 -58.8 25.6 39.2 31.4 55 73 A T T 3 S- 0 0 21 1,-0.1 -1,-0.3 28,-0.0 30,-0.2 0.542 106.6-131.5 -54.1 -15.8 27.8 37.0 33.7 56 74 A N S < S+ 0 0 25 -3,-1.8 -1,-0.1 2,-0.2 -2,-0.1 0.596 77.8 110.2 72.7 10.8 30.6 39.6 33.4 57 75 A H S S+ 0 0 6 1,-0.1 16,-3.4 28,-0.1 2,-0.3 0.479 77.0 34.3 -94.5 -2.1 33.3 37.1 32.6 58 76 A A E + H 0 72B 0 14,-0.3 -5,-2.0 -5,-0.2 2,-0.3 -0.998 61.0 178.1-151.3 151.3 33.8 38.2 28.9 59 77 A F E -FH 52 71B 0 12,-2.8 12,-2.6 -2,-0.3 2,-0.3 -0.990 18.4-130.5-157.5 161.5 33.7 41.3 26.8 60 78 A S E - H 0 70B 34 -9,-2.6 -10,-2.6 -2,-0.3 2,-0.3 -0.807 20.7-178.5-114.3 153.0 34.1 42.7 23.4 61 79 A I E -FH 49 69B 2 8,-2.2 8,-2.6 -2,-0.3 2,-0.5 -0.998 15.7-160.2-154.2 143.4 36.1 45.7 22.1 62 80 A E E -FH 48 68B 96 -14,-1.4 -14,-1.9 -2,-0.3 6,-0.2 -0.946 19.4-146.4-130.4 113.3 36.8 47.5 19.0 63 81 A S E > -F 47 0B 7 4,-1.9 3,-1.6 -2,-0.5 -16,-0.3 -0.259 28.7-107.2 -69.0 167.9 39.7 49.7 18.7 64 82 A D T 3 S+ 0 0 112 -18,-1.8 -17,-0.1 1,-0.3 -1,-0.1 0.722 118.0 61.9 -67.0 -22.4 40.0 52.9 16.8 65 83 A S T 3 S- 0 0 54 -19,-0.3 -1,-0.3 2,-0.1 -18,-0.1 0.600 124.1 -98.8 -80.1 -15.5 42.2 51.1 14.3 66 84 A G S < S+ 0 0 30 -3,-1.6 2,-0.5 1,-0.3 -2,-0.2 0.673 74.3 140.2 102.6 24.2 39.4 48.7 13.4 67 85 A V - 0 0 0 -4,-0.1 -4,-1.9 56,-0.0 2,-0.7 -0.816 37.3-154.1-102.7 133.9 40.3 45.6 15.5 68 86 A E E -H 62 0B 70 -2,-0.5 55,-4.1 -6,-0.2 56,-0.7 -0.915 17.3-176.9-110.4 115.7 37.7 43.6 17.2 69 87 A L E -HI 61 122B 1 -8,-2.6 -8,-2.2 -2,-0.7 2,-0.4 -0.791 14.2-156.7-107.7 153.0 39.0 41.7 20.1 70 88 A F E -HI 60 121B 28 51,-2.8 51,-2.0 -2,-0.3 2,-0.5 -0.951 6.2-167.6-132.0 108.9 37.1 39.3 22.4 71 89 A V E +HI 59 120B 0 -12,-2.6 -12,-2.8 -2,-0.4 2,-0.4 -0.840 9.8 179.9 -97.4 129.8 38.4 38.8 25.9 72 90 A H E -H 58 0B 20 47,-2.3 2,-0.4 -2,-0.5 -14,-0.3 -0.906 20.7-137.4-138.0 112.0 36.9 35.8 27.7 73 91 A F - 0 0 0 -16,-3.4 4,-0.3 -2,-0.4 45,-0.2 -0.455 60.0 -34.4 -73.2 121.7 37.7 34.8 31.2 74 92 A G S S- 0 0 0 42,-0.8 2,-0.4 43,-0.5 42,-0.2 -0.044 81.1 -69.6 65.0-177.9 38.2 31.1 31.9 75 93 A I B S-L 115 0D 1 40,-1.1 40,-0.7 1,-0.1 39,-0.4 -0.980 111.2 -1.6-119.7 122.3 36.4 28.1 30.3 76 94 A D S > S+ 0 0 90 -2,-0.4 3,-2.3 38,-0.1 4,-0.2 0.624 81.7 149.1 75.4 13.2 32.7 27.4 31.1 77 95 A T G > > + 0 0 3 -4,-0.3 3,-1.8 1,-0.3 5,-0.5 0.642 55.1 77.5 -54.1 -18.6 32.7 30.4 33.4 78 96 A V G > 5S+ 0 0 70 1,-0.3 3,-2.5 2,-0.2 -1,-0.3 0.875 79.0 73.3 -63.1 -29.8 29.1 31.0 32.6 79 97 A E G < 5S+ 0 0 147 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.659 84.9 65.5 -53.1 -21.0 28.4 28.2 35.0 80 98 A L G X 5S- 0 0 21 -3,-1.8 3,-1.9 -4,-0.2 -1,-0.3 0.357 100.7-134.7 -87.2 3.6 29.3 30.5 37.9 81 99 A K T < 5S- 0 0 89 -3,-2.5 -2,-0.1 1,-0.3 -3,-0.1 0.812 70.7 -47.5 45.5 39.4 26.3 32.6 37.1 82 100 A G T > - 0 0 53 4,-0.1 3,-2.5 -2,-0.1 -41,-0.2 -0.920 28.9 -96.8-123.1 143.2 29.9 50.0 30.7 91 109 A E T 3 S+ 0 0 91 -2,-0.4 -41,-0.1 1,-0.3 -40,-0.1 -0.186 111.1 11.3 -47.4 122.4 28.7 48.6 27.4 92 110 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.3 -44,-0.0 2,-0.1 0.555 93.8 148.1 81.4 9.9 29.6 51.0 24.6 93 111 A Q < - 0 0 80 -3,-2.5 -44,-2.2 1,-0.1 2,-0.5 -0.464 52.0-115.0 -79.2 149.8 31.8 53.1 26.8 94 112 A R E +G 48 0B 127 -46,-0.2 2,-0.3 -2,-0.1 -46,-0.2 -0.718 43.8 179.3 -84.3 126.4 34.9 54.8 25.4 95 113 A V E -G 47 0B 3 -48,-3.8 -48,-2.8 -2,-0.5 2,-0.3 -0.916 24.4-148.1-132.8 159.9 38.1 53.4 26.8 96 114 A K > - 0 0 38 -2,-0.3 3,-2.4 -50,-0.2 -53,-0.3 -0.823 51.8 -72.7-120.0 151.6 41.8 53.8 26.7 97 115 A V T 3 S+ 0 0 42 -2,-0.3 -51,-0.1 1,-0.3 3,-0.1 -0.244 120.7 24.7 -47.8 125.1 44.3 51.1 27.1 98 116 A G T 3 S+ 0 0 29 -55,-2.1 2,-0.3 1,-0.4 -1,-0.3 0.280 78.9 138.7 106.8 -15.2 44.4 50.1 30.8 99 117 A D < - 0 0 72 -3,-2.4 -56,-1.6 -56,-0.2 -1,-0.4 -0.542 61.7-110.7 -68.3 125.1 40.9 51.2 31.8 100 118 A T E +J 42 0C 40 -2,-0.3 -58,-0.2 -58,-0.2 3,-0.1 -0.328 40.5 172.5 -58.3 135.0 39.6 48.6 34.1 101 119 A V E + 0 0 0 -60,-3.1 -12,-2.4 1,-0.5 -13,-2.0 0.780 64.3 5.3-109.8 -49.8 36.7 46.6 32.6 102 120 A I E -JK 41 87C 0 -61,-1.4 -61,-2.5 -15,-0.2 -1,-0.5 -0.971 59.6-147.3-138.8 147.9 36.0 43.9 35.1 103 121 A E E -JK 40 86C 89 -17,-2.7 -17,-3.3 -2,-0.3 2,-0.3 -0.958 24.0-175.4-116.7 135.1 37.3 43.0 38.5 104 122 A F E - K 0 85C 17 -65,-1.9 2,-0.7 -2,-0.4 -19,-0.2 -0.854 31.0-123.5-130.2 170.2 37.6 39.3 39.6 105 123 A D > - 0 0 74 -21,-1.4 4,-3.1 -2,-0.3 5,-0.3 -0.844 23.5-175.3-114.2 89.0 38.4 37.1 42.5 106 124 A L H > S+ 0 0 17 -2,-0.7 4,-4.9 -68,-0.4 5,-0.3 0.928 82.0 53.6 -52.3 -58.4 41.2 34.8 41.4 107 125 A P H > S+ 0 0 93 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.923 115.8 41.3 -39.7 -61.5 41.3 32.7 44.5 108 126 A L H > S+ 0 0 41 1,-0.2 4,-3.1 2,-0.2 3,-0.5 0.948 118.5 45.2 -50.0 -61.4 37.6 32.0 44.2 109 127 A L H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.905 107.7 58.6 -54.2 -43.1 37.7 31.5 40.5 110 128 A E H < S+ 0 0 113 -4,-4.9 -1,-0.2 -5,-0.3 -2,-0.2 0.894 116.8 34.1 -55.1 -39.7 40.7 29.3 40.7 111 129 A E H < S+ 0 0 88 -4,-1.7 -2,-0.2 -3,-0.5 -1,-0.2 0.933 125.3 37.0 -79.5 -57.0 38.8 27.0 43.0 112 130 A K H < S+ 0 0 114 -4,-3.1 2,-0.3 -5,-0.1 -3,-0.2 0.582 102.4 91.9 -75.7 -14.0 35.3 27.1 41.6 113 131 A A < - 0 0 19 -4,-2.4 3,-0.1 -5,-0.4 -37,-0.1 -0.685 68.4-141.2 -97.3 145.8 36.2 27.4 38.0 114 132 A K S S- 0 0 97 -39,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.954 90.4 -8.4 -54.5 -57.9 36.8 24.8 35.3 115 133 A S B -L 75 0D 25 -40,-0.7 -40,-1.1 2,-0.1 -1,-0.3 -0.990 49.5-153.3-146.0 153.7 39.7 26.7 33.9 116 134 A T + 0 0 14 -2,-0.3 -42,-0.8 -42,-0.2 -82,-0.1 0.690 56.2 121.6-100.2 -21.6 41.3 30.0 34.5 117 135 A L - 0 0 20 -44,-0.1 -43,-0.5 -82,-0.1 -82,-0.2 -0.093 49.9-151.9 -47.5 139.3 42.8 30.4 31.0 118 136 A T E -E 34 0B 0 -84,-2.0 -84,-1.4 -45,-0.2 -45,-0.2 -0.923 3.1-145.2-123.5 107.0 41.6 33.5 29.4 119 137 A P E -E 33 0B 0 0, 0.0 -47,-2.3 0, 0.0 2,-0.5 -0.461 8.3-164.6 -71.1 137.8 41.5 33.7 25.7 120 138 A V E +EI 32 71B 1 -88,-2.7 -88,-1.3 -49,-0.2 2,-0.3 -0.980 23.8 174.9-118.4 107.2 42.3 37.0 24.0 121 139 A V E -EI 31 70B 2 -51,-2.0 -51,-2.8 -2,-0.5 2,-0.6 -0.930 37.9-130.6-128.5 152.5 41.1 36.9 20.4 122 140 A I E -EI 30 69B 0 -92,-2.6 -92,-0.9 -2,-0.3 -53,-0.3 -0.863 22.2-167.6 -90.9 117.9 40.8 39.1 17.2 123 141 A S S S+ 0 0 41 -55,-4.1 2,-0.7 -2,-0.6 3,-0.2 0.710 77.2 58.0 -82.4 -25.0 37.2 38.5 16.0 124 142 A N > + 0 0 10 -56,-0.7 3,-1.2 1,-0.2 -1,-0.2 -0.581 60.8 154.4-108.2 67.7 37.6 40.1 12.6 125 143 A M G > + 0 0 54 -2,-0.7 3,-2.6 -3,-0.3 -1,-0.2 0.763 63.0 70.3 -64.4 -33.3 40.4 38.0 11.2 126 144 A D G 3 S+ 0 0 159 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.740 96.7 54.6 -60.1 -22.6 39.4 38.6 7.6 127 145 A E G < S+ 0 0 95 -3,-1.2 2,-0.5 -61,-0.1 -1,-0.3 0.317 92.5 103.8 -90.3 6.1 40.6 42.1 8.1 128 146 A I < + 0 0 30 -3,-2.6 22,-0.2 1,-0.2 3,-0.1 -0.817 39.0 172.9-101.7 130.6 44.0 40.8 9.2 129 147 A K S S+ 0 0 161 20,-1.9 2,-0.4 -2,-0.5 21,-0.2 0.919 74.1 6.3 -88.0 -59.6 47.1 40.8 7.2 130 148 A E E -B 149 0A 99 19,-2.3 19,-2.4 2,-0.0 2,-0.5 -0.993 56.3-168.6-133.7 139.7 49.6 39.7 9.8 131 149 A L E -B 148 0A 35 -2,-0.4 2,-0.7 17,-0.2 17,-0.2 -0.970 5.5-173.3-128.9 113.3 49.4 38.4 13.3 132 150 A I E -B 147 0A 74 15,-3.2 15,-3.0 -2,-0.5 2,-0.4 -0.913 11.2-155.7-111.9 110.2 52.5 38.1 15.5 133 151 A K E -B 146 0A 61 -2,-0.7 13,-0.2 13,-0.2 2,-0.1 -0.646 8.2-153.1 -82.7 136.3 52.0 36.5 18.8 134 152 A L - 0 0 65 11,-2.5 2,-0.3 -2,-0.4 11,-0.1 -0.252 8.6-138.9 -96.4-174.6 54.4 37.2 21.6 135 153 A S + 0 0 109 2,-0.1 2,-0.3 -2,-0.1 -122,-0.1 -0.971 42.4 40.8-146.8 161.4 55.4 35.1 24.6 136 154 A G S S- 0 0 34 -124,-0.4 -124,-3.1 -2,-0.3 2,-0.4 -0.741 86.4 -21.3 113.3-158.5 56.2 35.2 28.3 137 155 A S E -D 11 0B 83 -2,-0.3 2,-0.3 -126,-0.2 -126,-0.2 -0.812 60.9-170.4 -96.9 135.0 54.9 36.8 31.4 138 156 A V E -D 10 0B 8 -128,-3.3 -128,-2.1 -2,-0.4 2,-0.4 -0.894 14.8-140.4-127.0 161.2 52.9 40.0 31.1 139 157 A T >> - 0 0 62 -2,-0.3 4,-2.3 -130,-0.2 3,-2.1 -0.974 40.5 -83.6-123.7 138.7 51.5 42.7 33.3 140 158 A V T 34 S- 0 0 42 -2,-0.4 -131,-0.1 1,-0.3 -134,-0.1 0.021 105.1 -9.8 -37.0 127.4 48.1 44.4 33.0 141 159 A G T 34 S+ 0 0 23 -135,-2.6 -1,-0.3 2,-0.2 -136,-0.0 0.653 129.5 70.4 54.3 18.3 47.8 47.3 30.6 142 160 A E T <4 S+ 0 0 139 -3,-2.1 -2,-0.2 1,-0.2 -1,-0.1 0.671 76.2 66.8-124.9 -56.7 51.6 47.3 30.1 143 161 A T S < S- 0 0 44 -4,-2.3 -137,-2.9 -138,-0.1 -1,-0.2 -0.539 74.1-125.2 -81.2 134.6 53.0 44.4 28.3 144 162 A P E +A 5 0A 38 0, 0.0 -139,-0.3 0, 0.0 3,-0.1 -0.487 25.1 178.9 -72.9 139.5 52.3 43.8 24.6 145 163 A V E + 0 0 0 -141,-4.1 -11,-2.5 1,-0.3 2,-0.3 0.699 61.3 19.6-113.4 -25.1 50.8 40.5 23.6 146 164 A I E -AB 4 133A 0 -142,-1.6 -142,-3.1 -13,-0.2 2,-0.5 -0.997 56.0-146.3-149.4 147.3 50.3 40.6 19.9 147 165 A R E -AB 3 132A 78 -15,-3.0 -15,-3.2 -2,-0.3 2,-0.4 -0.937 22.7-167.6-113.1 120.2 51.5 42.5 16.9 148 166 A I E -AB 2 131A 1 -146,-3.8 -146,-3.5 -2,-0.5 2,-0.5 -0.875 17.7-166.6-117.5 149.6 49.1 43.1 14.0 149 167 A K E B 0 130A 57 -19,-2.4 -19,-2.3 -2,-0.4 -20,-1.9 -0.995 360.0 360.0-121.3 119.2 49.5 44.3 10.5 150 168 A K 0 0 89 -2,-0.5 -22,-0.1 -21,-0.2 -84,-0.0 -0.665 360.0 360.0-142.8 360.0 46.2 45.2 9.0