==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-DEC-01 1KPH . COMPND 2 MOLECULE: CYCLOPROPANE-FATTY-ACYL-PHOSPHOLIPID SYNTHASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR C.-C.HUANG,C.V.SMITH,W.R.JACOBS JR.,M.S.GLICKMAN, . 1141 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 851 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 6.3 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 . 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 . 80 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 433 37.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 2.2 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 8 0 0 4 4 1 7 4 0 10 2 0 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 4 1 11 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 . 0 0 0 0 0 4 0 0 4 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 0 0 0 0 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 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 5 A L 0 0 130 0, 0.0 141,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.4 -14.9 33.7 129.5 2 6 A K - 0 0 185 1,-0.1 119,-0.0 119,-0.0 0, 0.0 -0.769 360.0-115.7 -88.9 117.4 -11.9 36.0 130.4 3 7 A P - 0 0 9 0, 0.0 2,-1.8 0, 0.0 3,-0.3 -0.071 25.7-112.1 -47.5 149.6 -8.7 33.9 130.9 4 8 A H > + 0 0 64 1,-0.2 4,-2.1 133,-0.1 5,-0.3 -0.466 52.5 160.1 -85.9 66.3 -7.4 34.1 134.5 5 9 A F H > + 0 0 54 -2,-1.8 4,-3.1 1,-0.2 5,-0.3 0.912 68.5 53.7 -52.8 -48.6 -4.3 36.0 133.5 6 10 A A H > S+ 0 0 78 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.939 111.1 41.5 -54.2 -58.1 -3.7 37.2 137.1 7 11 A N H > S+ 0 0 62 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.914 119.7 43.8 -58.7 -47.7 -3.7 33.8 138.8 8 12 A V H >X S+ 0 0 14 -4,-2.1 4,-1.8 1,-0.2 3,-1.2 0.936 115.1 48.9 -64.3 -46.5 -1.7 32.1 136.2 9 13 A Q H 3X S+ 0 0 34 -4,-3.1 4,-1.8 -5,-0.3 -1,-0.2 0.784 96.4 73.6 -63.8 -27.0 0.7 35.0 135.9 10 14 A A H 3< S+ 0 0 60 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.859 111.0 27.6 -55.2 -34.8 1.0 34.9 139.7 11 15 A H H X< S+ 0 0 2 -3,-1.2 3,-1.1 -4,-0.7 4,-0.2 0.932 126.1 38.0 -92.6 -58.4 3.1 31.8 139.3 12 16 A Y H 3< S+ 0 0 30 -4,-1.8 3,-0.4 1,-0.2 -3,-0.2 0.655 109.8 58.2 -74.1 -18.4 4.9 31.8 135.9 13 17 A D T 3< S+ 0 0 32 -4,-1.8 -1,-0.2 -5,-0.3 3,-0.1 0.228 74.3 104.5 -95.8 17.6 5.8 35.5 135.7 14 18 A L S < S- 0 0 39 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.944 102.3 -55.7 -58.5 -50.7 7.7 35.3 139.0 15 19 A S >> - 0 0 18 -3,-0.4 4,-1.8 -4,-0.2 3,-1.4 -0.381 32.9-141.5 164.3 113.2 11.0 35.4 137.1 16 20 A D H 3> S+ 0 0 33 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.908 107.5 60.8 -50.3 -43.7 12.5 33.2 134.3 17 21 A D H 34 S+ 0 0 89 1,-0.2 -1,-0.3 2,-0.2 4,-0.3 0.837 105.3 48.6 -52.9 -35.7 15.8 33.6 136.0 18 22 A F H X4 S+ 0 0 0 -3,-1.4 3,-1.6 2,-0.2 4,-0.3 0.931 110.4 47.2 -72.7 -48.1 14.2 31.9 139.1 19 23 A F H >X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.3 3,-2.0 0.868 102.7 66.1 -61.9 -33.6 12.6 29.0 137.3 20 24 A R T 3< S+ 0 0 47 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.673 87.3 71.4 -61.2 -17.6 15.9 28.5 135.5 21 25 A L T <4 S+ 0 0 10 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.703 117.2 14.5 -73.4 -19.3 17.4 27.5 138.8 22 26 A F T <4 S+ 0 0 3 -3,-2.0 216,-0.2 -4,-0.3 -2,-0.2 0.643 106.9 83.4-129.2 -19.7 15.5 24.2 138.9 23 27 A L S < S- 0 0 12 -4,-2.4 6,-0.1 1,-0.1 18,-0.0 -0.428 83.1-100.1 -82.8 161.3 14.1 23.4 135.5 24 28 A D > - 0 0 5 4,-0.5 3,-2.8 -2,-0.1 -1,-0.1 -0.300 46.2 -90.9 -73.9 166.2 16.2 21.7 132.8 25 29 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.774 127.3 58.8 -48.2 -34.6 17.6 23.8 129.9 26 30 A T T 3 S- 0 0 23 2,-0.1 47,-0.4 1,-0.1 3,-0.1 0.610 106.9-130.6 -73.1 -8.7 14.6 23.4 127.7 27 31 A Q < + 0 0 9 -3,-2.8 44,-0.5 1,-0.2 2,-0.4 0.814 43.0 171.1 63.3 31.7 12.6 24.9 130.6 28 32 A T - 0 0 9 -4,-0.1 -4,-0.5 42,-0.1 2,-0.4 -0.615 16.9-166.9 -74.3 129.1 10.1 22.1 130.4 29 33 A Y + 0 0 38 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 -0.594 53.3 69.3-121.1 68.8 7.8 22.4 133.4 30 34 A S S S- 0 0 9 -2,-0.4 2,-0.1 134,-0.0 -2,-0.0 -0.953 94.6 -47.9-167.9 170.9 5.9 19.1 133.5 31 35 A C - 0 0 0 -2,-0.3 197,-0.1 1,-0.1 2,-0.1 -0.286 54.8-142.7 -56.9 124.8 6.5 15.4 134.2 32 36 A A - 0 0 0 195,-0.3 2,-0.5 -2,-0.1 13,-0.2 -0.342 9.2-127.2 -82.4 168.2 9.5 14.0 132.4 33 37 A Y - 0 0 43 11,-2.6 2,-2.1 8,-0.2 3,-0.3 -0.900 10.7-161.6-123.2 102.5 9.6 10.5 130.9 34 38 A F + 0 0 16 -2,-0.5 10,-0.1 1,-0.2 7,-0.0 -0.472 22.5 164.8 -83.2 71.2 12.5 8.3 132.0 35 39 A E S S+ 0 0 124 -2,-2.1 2,-0.3 9,-0.1 -1,-0.2 0.896 70.4 36.9 -51.5 -46.4 12.2 5.8 129.1 36 40 A R S > S- 0 0 113 -3,-0.3 3,-1.0 1,-0.1 8,-0.0 -0.790 90.9-118.5-108.0 154.4 15.6 4.5 129.9 37 41 A D T 3 S+ 0 0 144 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.920 106.0 40.9 -57.2 -55.3 17.1 4.1 133.4 38 42 A D T 3 S+ 0 0 78 860,-0.0 -1,-0.2 2,-0.0 2,-0.1 0.030 81.3 141.5 -88.9 29.0 20.1 6.5 133.3 39 43 A M < - 0 0 24 -3,-1.0 2,-0.1 1,-0.1 -5,-0.1 -0.385 49.3-126.7 -70.3 147.5 18.5 9.3 131.4 40 44 A T > - 0 0 44 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.427 30.3-104.6 -83.4 168.3 19.3 12.9 132.4 41 45 A L H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.917 123.2 51.8 -60.9 -42.3 16.4 15.2 133.2 42 46 A Q H > S+ 0 0 41 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.915 111.3 45.9 -60.7 -45.0 16.9 16.9 129.8 43 47 A E H > S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.885 113.2 50.7 -65.4 -39.6 16.8 13.6 127.9 44 48 A A H X S+ 0 0 0 -4,-2.5 -11,-2.6 2,-0.2 4,-1.6 0.802 109.0 51.0 -69.0 -30.9 13.8 12.5 129.9 45 49 A Q H X S+ 0 0 0 -4,-2.1 4,-2.2 -13,-0.2 -1,-0.2 0.884 111.0 48.3 -73.3 -37.3 11.9 15.8 129.1 46 50 A I H X S+ 0 0 40 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.896 110.2 52.4 -67.6 -38.6 12.7 15.3 125.4 47 51 A A H X S+ 0 0 5 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.861 108.1 51.0 -64.5 -36.7 11.5 11.7 125.7 48 52 A K H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.930 110.2 49.7 -65.6 -44.7 8.2 13.0 127.3 49 53 A I H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.933 112.1 47.0 -59.4 -46.6 7.8 15.5 124.4 50 54 A D H X S+ 0 0 43 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.866 108.7 55.8 -63.5 -36.8 8.4 12.8 121.8 51 55 A L H < S+ 0 0 33 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.917 114.2 40.1 -61.4 -43.6 5.9 10.5 123.6 52 56 A A H >< S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.2 4,-0.3 0.945 119.6 43.0 -71.3 -50.6 3.3 13.2 123.4 53 57 A L H ><>S+ 0 0 1 -4,-3.2 3,-1.6 1,-0.3 5,-0.5 0.838 105.0 65.6 -66.0 -32.1 4.0 14.3 119.8 54 58 A G T 3<5S+ 0 0 55 -4,-2.7 -1,-0.3 -5,-0.3 3,-0.2 0.567 96.4 57.5 -67.3 -7.7 4.4 10.7 118.6 55 59 A K T < 5S+ 0 0 37 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.498 92.7 70.1 -99.0 -6.1 0.7 10.1 119.3 56 60 A L T < 5S- 0 0 2 -3,-1.6 -2,-0.2 -4,-0.3 -1,-0.1 0.539 94.7-128.7 -90.6 -7.6 -0.5 12.9 117.0 57 61 A G T 5 - 0 0 48 -4,-0.3 -3,-0.1 -3,-0.2 -2,-0.1 0.944 38.4-164.1 59.2 46.3 0.4 11.4 113.6 58 62 A L < - 0 0 17 -5,-0.5 -1,-0.1 4,-0.0 26,-0.0 -0.238 12.2-174.9 -64.2 152.7 2.2 14.6 112.7 59 63 A Q > - 0 0 121 24,-0.0 3,-1.9 0, 0.0 23,-0.1 -0.987 36.9 -84.2-147.4 148.8 3.1 15.3 109.1 60 64 A P T 3 S+ 0 0 81 0, 0.0 24,-0.2 0, 0.0 23,-0.1 -0.251 114.5 25.6 -54.5 138.1 5.1 18.1 107.4 61 65 A G T 3 S+ 0 0 33 22,-1.4 23,-0.1 1,-0.3 22,-0.1 0.064 90.5 127.7 96.4 -26.5 3.0 21.2 106.7 62 66 A M < - 0 0 30 -3,-1.9 23,-3.4 21,-0.2 2,-0.5 -0.153 58.0-127.8 -60.7 160.2 0.5 20.5 109.5 63 67 A T E -a 85 0A 40 21,-0.2 64,-1.8 -3,-0.1 65,-1.5 -0.966 21.4-159.1-115.4 118.2 -0.2 23.2 112.1 64 68 A L E -ab 86 128A 1 21,-2.7 23,-2.3 -2,-0.5 2,-0.6 -0.844 3.9-151.3-101.7 130.7 0.1 22.2 115.7 65 69 A L E -ab 87 129A 3 63,-2.4 65,-2.5 -2,-0.5 2,-0.7 -0.880 5.5-163.8-101.3 123.0 -1.6 24.1 118.5 66 70 A D E > -ab 88 130A 5 21,-3.3 23,-2.6 -2,-0.6 3,-0.8 -0.892 7.8-156.3-108.9 102.6 0.2 24.0 121.9 67 71 A V E 3 S+a 89 0A 5 63,-1.9 65,-0.3 -2,-0.7 67,-0.2 -0.686 84.8 9.5 -80.8 109.1 -2.3 25.1 124.6 68 72 A G T 3 S- 0 0 26 21,-1.5 -1,-0.3 -2,-0.8 64,-0.2 0.902 79.4-175.3 85.0 50.3 -0.2 26.4 127.5 69 73 A C X - 0 0 8 20,-2.1 3,-1.9 -3,-0.8 5,-0.4 0.547 11.7-165.9 -56.3 -13.8 3.1 26.3 125.5 70 74 A G T 3 - 0 0 17 19,-0.4 29,-0.2 1,-0.3 -1,-0.2 -0.341 68.6 -16.6 60.4-135.7 5.1 27.3 128.5 71 75 A W T 3 S- 0 0 9 -44,-0.5 -1,-0.3 -45,-0.1 -43,-0.1 0.170 100.5-108.3 -89.0 19.5 8.6 28.4 127.6 72 76 A G S <> S+ 0 0 0 -3,-1.9 4,-2.3 -45,-0.1 5,-0.3 0.442 75.7 134.0 74.4 6.7 8.1 26.7 124.2 73 77 A A H > S+ 0 0 21 -47,-0.4 4,-1.7 1,-0.2 5,-0.2 0.890 79.7 47.8 -54.3 -40.5 10.3 23.6 124.3 74 78 A T H > S+ 0 0 14 -5,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.922 110.4 50.9 -67.0 -44.6 7.5 21.5 122.8 75 79 A M H > S+ 0 0 0 -6,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.916 112.9 45.0 -57.9 -49.6 6.7 23.9 120.0 76 80 A M H X S+ 0 0 19 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.829 111.7 52.4 -67.3 -32.8 10.3 24.2 118.9 77 81 A R H X>S+ 0 0 60 -4,-1.7 4,-3.0 -5,-0.3 5,-0.8 0.906 107.9 52.5 -67.9 -41.7 10.8 20.4 119.0 78 82 A A H X5S+ 0 0 0 -4,-2.4 4,-1.1 3,-0.2 6,-1.0 0.925 115.0 42.1 -59.0 -44.8 7.7 20.0 116.9 79 83 A V H X5S+ 0 0 1 -4,-2.0 4,-1.3 4,-0.2 -2,-0.2 0.977 121.6 38.2 -64.8 -57.7 9.2 22.4 114.4 80 84 A E H <5S+ 0 0 121 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.833 129.0 27.2 -66.7 -39.2 12.7 21.0 114.4 81 85 A K H <5S+ 0 0 140 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.741 134.4 28.5 -98.4 -25.5 12.1 17.3 114.7 82 86 A Y H < - 0 0 0 1,-0.2 4,-2.6 25,-0.1 5,-0.2 -0.716 57.7-159.3 -87.1 120.4 2.4 34.3 131.0 93 97 A K H > S+ 0 0 97 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.945 95.0 48.7 -60.6 -49.2 4.0 37.6 129.9 94 98 A N H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.819 113.1 47.5 -61.5 -33.3 7.5 36.3 130.5 95 99 A Q H > S+ 0 0 8 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.900 109.6 52.5 -75.2 -41.6 6.9 33.1 128.6 96 100 A A H X S+ 0 0 8 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.912 113.5 44.9 -59.1 -43.1 5.2 34.9 125.7 97 101 A N H X S+ 0 0 106 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.917 113.2 49.7 -67.4 -45.2 8.3 37.2 125.5 98 102 A H H >X S+ 0 0 38 -4,-2.1 4,-1.6 1,-0.2 3,-0.7 0.946 114.4 43.3 -59.4 -51.3 10.8 34.3 125.8 99 103 A V H 3X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.825 106.3 63.4 -65.4 -30.7 9.1 32.2 123.1 100 104 A Q H 3X S+ 0 0 86 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.836 104.3 47.8 -63.1 -31.2 8.8 35.3 121.0 101 105 A Q H < S+ 0 0 27 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.941 112.7 50.3 -60.7 -49.8 10.5 32.4 117.1 104 108 A A H 3< S+ 0 0 62 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.830 116.5 41.2 -59.6 -34.6 12.4 35.6 116.0 105 109 A N H 3< S+ 0 0 116 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.517 86.8 115.8 -94.3 -5.4 15.8 33.8 116.1 106 110 A S << - 0 0 28 -4,-1.0 -3,-0.0 -3,-0.8 -4,-0.0 -0.341 48.8-161.2 -65.1 142.9 14.7 30.5 114.5 107 111 A E + 0 0 152 -2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.286 58.7 110.8-105.1 8.5 16.3 29.7 111.1 108 112 A N - 0 0 42 1,-0.1 -28,-0.1 2,-0.1 -2,-0.1 -0.644 67.5-138.1 -84.8 140.6 13.6 27.1 110.3 109 113 A L + 0 0 172 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.673 66.2 109.0 -72.3 -20.8 11.2 28.0 107.6 110 114 A R S S- 0 0 69 1,-0.1 2,-0.2 -26,-0.1 -25,-0.1 -0.165 79.7 -97.5 -61.0 153.6 8.0 26.8 109.3 111 115 A S - 0 0 65 -32,-0.0 -25,-2.7 2,-0.0 2,-0.4 -0.516 43.8-174.3 -71.6 132.2 5.3 29.2 110.5 112 116 A K E +c 86 0A 28 -2,-0.2 2,-0.4 -27,-0.2 -25,-0.2 -0.983 7.1 173.4-136.5 125.0 5.6 29.9 114.3 113 117 A R E -c 87 0A 89 -27,-1.7 -25,-3.3 -2,-0.4 2,-0.4 -0.994 11.1-173.4-134.5 136.4 3.3 31.9 116.4 114 118 A V E -c 88 0A 14 -2,-0.4 2,-0.4 -27,-0.2 -25,-0.2 -0.996 13.3-165.6-127.4 125.5 3.1 32.5 120.2 115 119 A L E -c 89 0A 57 -27,-3.0 2,-2.0 -2,-0.4 -25,-1.9 -0.927 26.2-138.3-118.6 136.7 0.1 34.4 121.6 116 120 A L S S+ 0 0 75 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.592 76.7 95.4 -85.9 74.4 -0.3 36.0 125.0 117 121 A A S S- 0 0 16 -2,-2.0 -27,-0.5 -27,-0.5 2,-0.2 -0.975 71.9-113.1-157.1 163.0 -3.9 34.7 125.1 118 122 A G > - 0 0 5 -2,-0.3 3,-2.7 -29,-0.1 4,-0.2 -0.585 36.8-105.7 -99.2 164.9 -5.9 31.8 126.5 119 123 A W G > S+ 0 0 13 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.761 119.6 73.2 -58.5 -20.5 -7.7 29.1 124.4 120 124 A E G 3 S+ 0 0 41 1,-0.3 -1,-0.3 3,-0.0 3,-0.0 0.701 103.2 38.1 -64.8 -20.2 -10.7 31.1 125.5 121 125 A Q G < S+ 0 0 108 -3,-2.7 2,-0.5 -119,-0.0 -1,-0.3 0.184 101.0 90.0-115.3 12.6 -9.6 33.8 123.0 122 126 A F < + 0 0 13 -3,-1.4 2,-0.1 -4,-0.2 -33,-0.0 -0.953 36.4 159.1-117.4 119.2 -8.4 31.5 120.3 123 127 A D + 0 0 106 -2,-0.5 -3,-0.0 2,-0.1 -4,-0.0 -0.547 31.0 123.9-136.5 67.9 -10.8 30.3 117.6 124 128 A E - 0 0 79 -2,-0.1 29,-0.1 0, 0.0 2,-0.0 -0.992 62.5-106.6-132.9 136.1 -8.7 29.2 114.7 125 129 A P + 0 0 106 0, 0.0 2,-0.3 0, 0.0 29,-0.2 -0.338 40.9 175.8 -62.2 136.3 -8.6 25.8 112.8 126 130 A V - 0 0 5 27,-2.2 -62,-0.1 1,-0.1 3,-0.1 -0.924 33.9-132.9-136.8 159.9 -5.5 23.6 113.5 127 131 A D S S+ 0 0 54 -64,-1.8 32,-0.6 -2,-0.3 2,-0.3 0.880 85.8 7.3 -82.8 -40.8 -4.6 20.1 112.5 128 132 A R E -bd 64 159A 17 -65,-1.5 -63,-2.4 30,-0.2 2,-0.4 -0.948 64.0-146.4-140.7 159.7 -3.5 18.7 115.8 129 133 A I E +bd 65 160A 3 30,-2.2 32,-2.6 -2,-0.3 2,-0.4 -0.985 11.5 179.7-132.6 141.4 -3.5 19.7 119.5 130 134 A V E +bd 66 161A 0 -65,-2.5 -63,-1.9 -2,-0.4 2,-0.3 -0.998 2.7 176.1-136.7 137.4 -1.2 19.1 122.4 131 135 A S E - 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