==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE/INHIBITOR 27-FEB-12 4DXD . COMPND 2 MOLECULE: CELL DIVISION PROTEIN FTSZ; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR J.LU,S.M.SOISSON . 307 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 78.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 6.5 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 . 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 . 21 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 0 0 2 0 2 0 0 0 1 2 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 0 3 1 1 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 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 12 A A 0 0 64 0, 0.0 2,-0.5 0, 0.0 84,-0.1 0.000 360.0 360.0 360.0 136.4 -9.4 43.9 31.8 2 13 A T - 0 0 62 82,-0.4 85,-2.8 25,-0.0 84,-2.2 -0.721 360.0-162.3 -86.1 122.2 -6.0 42.1 32.2 3 14 A L E -ab 27 87A 4 23,-0.6 25,-1.7 -2,-0.5 2,-0.4 -0.896 7.3-173.8-107.0 128.3 -5.1 39.6 29.5 4 15 A K E -ab 28 88A 7 83,-2.8 85,-3.4 -2,-0.4 2,-0.5 -0.986 13.1-158.5-127.8 133.8 -2.4 36.9 30.1 5 16 A V E -ab 29 89A 0 23,-2.8 25,-2.8 -2,-0.4 2,-0.5 -0.951 14.0-166.6-109.4 119.6 -0.9 34.4 27.6 6 17 A I E -ab 30 90A 0 83,-3.9 85,-3.0 -2,-0.5 2,-0.6 -0.931 7.9-158.3-114.6 117.3 0.8 31.4 29.3 7 18 A G E -ab 31 91A 0 23,-2.6 25,-3.1 -2,-0.5 2,-0.5 -0.807 11.0-165.7 -93.0 120.7 3.0 29.0 27.4 8 19 A V E > -ab 32 92A 0 83,-2.8 4,-0.7 -2,-0.6 85,-0.5 -0.950 51.7 -20.2-113.5 117.0 3.3 25.6 29.1 9 20 A G H > S- 0 0 1 23,-2.6 4,-2.7 -2,-0.5 5,-0.2 -0.227 104.7 -41.0 81.7-174.2 6.0 23.2 28.0 10 21 A G H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 136.8 38.6 -51.5 -57.8 8.0 23.1 24.8 11 22 A G H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.877 117.5 50.3 -64.7 -42.0 5.3 23.8 22.2 12 23 A G H X S+ 0 0 0 -4,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.918 112.4 46.8 -62.9 -46.2 3.5 26.4 24.5 13 24 A N H X S+ 0 0 3 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.878 112.0 51.4 -62.4 -42.1 6.8 28.2 25.1 14 25 A N H X S+ 0 0 78 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.885 109.6 49.6 -61.5 -44.2 7.6 28.1 21.3 15 26 A A H X S+ 0 0 6 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.896 111.2 49.9 -62.2 -41.7 4.2 29.6 20.6 16 27 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.941 112.2 47.5 -61.3 -49.3 4.8 32.4 23.2 17 28 A N H X S+ 0 0 24 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.868 112.1 48.4 -61.6 -42.8 8.3 33.2 21.6 18 29 A R H X S+ 0 0 46 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.809 111.6 51.5 -69.5 -28.5 6.9 33.3 18.0 19 30 A M H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.863 109.2 48.7 -74.3 -37.6 4.0 35.6 19.2 20 31 A I H < S+ 0 0 46 -4,-1.9 4,-0.2 2,-0.2 -2,-0.2 0.933 110.4 52.7 -64.3 -46.5 6.5 38.0 20.9 21 32 A D H < S+ 0 0 104 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.786 110.0 49.0 -57.0 -34.2 8.6 38.0 17.7 22 33 A H H < S- 0 0 124 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.885 121.5-107.8 -73.6 -42.6 5.3 38.9 15.8 23 34 A G < + 0 0 43 -4,-1.9 2,-0.3 1,-0.1 -3,-0.1 0.379 42.8 177.0 110.5 119.3 4.5 41.7 18.2 24 35 A M - 0 0 29 -4,-0.2 2,-0.2 3,-0.1 3,-0.1 -0.964 4.8-172.2-150.5 128.8 1.8 42.0 20.9 25 36 A N + 0 0 74 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.703 68.1 34.0-117.0 168.4 1.0 44.8 23.3 26 37 A N S S+ 0 0 87 -2,-0.2 -23,-0.6 1,-0.1 2,-0.4 0.476 100.1 102.2 64.6 4.3 -1.4 45.1 26.3 27 38 A V E -a 3 0A 17 -3,-0.1 2,-0.4 -25,-0.1 -23,-0.2 -0.980 64.5-144.6-125.4 130.3 -0.7 41.3 26.9 28 39 A E E -a 4 0A 77 -25,-1.7 -23,-2.8 -2,-0.4 2,-0.5 -0.773 14.8-147.4 -90.4 129.4 1.6 39.8 29.5 29 40 A F E -a 5 0A 17 -2,-0.4 17,-1.4 -25,-0.2 2,-0.4 -0.886 11.6-168.5-103.2 129.4 3.4 36.6 28.4 30 41 A I E -ac 6 46A 0 -25,-2.8 -23,-2.6 -2,-0.5 2,-0.6 -0.981 6.3-156.7-117.8 123.5 4.2 33.9 31.1 31 42 A A E -ac 7 47A 0 15,-3.3 17,-3.4 -2,-0.4 2,-0.5 -0.907 11.5-176.3-106.3 121.0 6.6 31.0 30.3 32 43 A I E +ac 8 48A 0 -25,-3.1 -23,-2.6 -2,-0.6 2,-0.3 -0.980 17.9 142.8-118.2 122.1 6.1 27.8 32.3 33 44 A N E - c 0 49A 3 15,-1.9 17,-1.7 -2,-0.5 26,-0.0 -0.991 50.6-147.0-156.5 153.1 8.5 24.9 31.9 34 45 A T S S+ 0 0 0 -2,-0.3 2,-0.8 15,-0.2 23,-0.1 0.801 88.4 88.1 -81.9 -36.0 10.4 22.1 33.8 35 46 A D > - 0 0 44 1,-0.2 4,-1.7 -3,-0.1 23,-0.2 -0.545 59.2-172.4 -71.3 100.7 13.2 22.6 31.1 36 47 A G H > S+ 0 0 8 21,-2.6 4,-1.8 -2,-0.8 -1,-0.2 0.789 82.2 59.0 -63.4 -34.8 15.5 25.3 32.5 37 48 A Q H > S+ 0 0 149 20,-0.6 4,-0.8 2,-0.2 -1,-0.2 0.948 108.7 43.6 -60.5 -52.0 17.5 25.5 29.2 38 49 A A H >4 S+ 0 0 29 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.853 111.5 56.1 -60.7 -39.7 14.4 26.4 27.1 39 50 A L H >< S+ 0 0 6 -4,-1.7 3,-1.1 1,-0.2 -1,-0.2 0.868 100.5 56.6 -62.9 -40.0 13.3 28.9 29.8 40 51 A N H 3< S+ 0 0 129 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.760 109.6 47.9 -63.5 -24.9 16.6 30.8 29.7 41 52 A L T << S+ 0 0 131 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.472 86.2 118.4 -93.5 -7.2 15.9 31.4 25.9 42 53 A S < - 0 0 10 -3,-1.1 -28,-0.1 -4,-0.4 -3,-0.0 -0.302 56.7-151.3 -62.6 143.3 12.3 32.5 26.4 43 54 A K + 0 0 113 3,-0.0 2,-0.2 -2,-0.0 -1,-0.1 0.453 62.8 116.5 -91.6 -6.5 11.4 36.1 25.2 44 55 A A - 0 0 4 1,-0.1 -14,-0.1 -5,-0.1 -13,-0.1 -0.458 64.5-144.1 -69.6 133.2 8.7 36.2 28.0 45 56 A E S S+ 0 0 107 -16,-0.2 2,-0.5 -2,-0.2 -1,-0.1 0.852 92.2 57.8 -63.0 -35.6 9.1 38.8 30.7 46 57 A S E +c 30 0A 26 -17,-1.4 -15,-3.3 2,-0.0 2,-0.4 -0.879 69.2 176.6-103.6 119.0 7.6 36.3 33.2 47 58 A K E -c 31 0A 96 -2,-0.5 2,-0.5 -17,-0.2 -15,-0.2 -0.993 7.9-173.4-128.1 126.3 9.4 32.8 33.5 48 59 A I E -c 32 0A 16 -17,-3.4 -15,-1.9 -2,-0.4 2,-0.7 -0.960 9.9-157.8-123.6 115.5 8.4 30.1 36.0 49 60 A Q E -c 33 0A 80 -2,-0.5 3,-0.4 -17,-0.2 2,-0.3 -0.823 18.2-160.1 -92.2 115.9 10.6 26.9 36.3 50 61 A I + 0 0 0 -17,-1.7 21,-0.2 -2,-0.7 7,-0.2 -0.747 62.7 9.4 -99.6 147.9 8.4 24.1 37.7 51 62 A G > + 0 0 7 19,-0.9 4,-3.0 -2,-0.3 5,-0.4 0.794 65.9 159.7 55.7 43.2 9.6 21.0 39.5 52 63 A E H > S+ 0 0 54 -3,-0.4 4,-1.4 1,-0.2 6,-0.2 0.856 81.1 41.9 -58.1 -39.8 13.3 22.0 39.8 53 64 A K H 4 S+ 0 0 108 2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.834 117.2 50.0 -75.7 -33.5 13.8 19.4 42.6 54 65 A L H 4 S+ 0 0 80 1,-0.1 -2,-0.2 12,-0.1 -1,-0.2 0.858 129.7 15.4 -72.8 -41.9 11.7 16.9 40.7 55 66 A T H >< S- 0 0 18 -4,-3.0 3,-1.0 3,-0.1 -3,-0.2 0.472 93.5-126.6-112.1 -11.1 13.5 17.1 37.2 56 67 A R T 3< S- 0 0 89 -4,-1.4 -4,-0.2 -5,-0.4 -3,-0.1 0.788 78.3 -49.7 62.1 34.7 16.7 18.9 38.2 57 68 A G T 3 S+ 0 0 18 -6,-0.3 -21,-2.6 1,-0.3 -20,-0.6 0.419 116.6 113.1 86.8 1.8 16.0 21.5 35.5 58 69 A L S < S- 0 0 123 -3,-1.0 -1,-0.3 -23,-0.2 -3,-0.1 -0.396 72.4 -89.8 -93.1 177.2 15.4 19.0 32.7 59 70 A G - 0 0 35 -2,-0.1 -1,-0.2 -24,-0.1 -23,-0.0 -0.056 38.7-103.2 -75.5-178.3 12.1 18.2 30.9 60 71 A A > - 0 0 11 -25,-0.0 3,-2.0 4,-0.0 6,-0.2 0.269 44.2-132.3 -92.2 7.5 9.5 15.7 32.0 61 72 A G T 3 - 0 0 75 1,-0.3 35,-0.0 5,-0.1 5,-0.0 0.841 66.0 -51.4 37.2 61.3 10.6 13.1 29.3 62 73 A A T 3 S+ 0 0 43 1,-0.1 -1,-0.3 2,-0.1 73,-0.0 0.439 106.8 121.8 64.0 5.1 7.1 12.2 28.0 63 74 A N X> - 0 0 81 -3,-2.0 3,-1.4 1,-0.2 4,-1.1 -0.842 44.5-166.7-101.1 105.2 5.6 11.4 31.5 64 75 A P H 3> S+ 0 0 26 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.846 86.3 69.1 -57.3 -31.4 2.5 13.6 32.1 65 76 A E H 3> S+ 0 0 82 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.828 98.3 50.7 -54.3 -35.5 2.7 12.5 35.8 66 77 A I H <> S+ 0 0 43 -3,-1.4 4,-2.8 -6,-0.2 -1,-0.2 0.921 109.2 48.9 -69.6 -46.0 5.9 14.6 36.2 67 78 A G H X S+ 0 0 0 -4,-1.1 4,-1.9 30,-0.7 -2,-0.2 0.858 112.3 49.0 -60.5 -40.0 4.4 17.8 34.6 68 79 A K H X S+ 0 0 85 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.943 114.3 44.3 -65.0 -51.4 1.3 17.5 36.9 69 80 A K H X S+ 0 0 99 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.915 112.9 53.4 -58.9 -45.9 3.5 17.0 40.1 70 81 A A H X S+ 0 0 0 -4,-2.8 -19,-0.9 1,-0.2 4,-0.7 0.863 111.2 44.7 -57.8 -42.8 5.9 19.9 38.9 71 82 A A H >< S+ 0 0 0 -4,-1.9 3,-0.7 -21,-0.2 -1,-0.2 0.917 111.0 52.6 -70.7 -43.6 3.0 22.4 38.5 72 83 A E H >< S+ 0 0 107 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.937 107.1 52.8 -55.8 -50.8 1.3 21.5 41.8 73 84 A E H 3< S+ 0 0 87 -4,-2.2 -1,-0.2 1,-0.3 3,-0.2 0.708 113.5 44.7 -56.8 -27.9 4.6 22.1 43.8 74 85 A S T XX S+ 0 0 21 -4,-0.7 4,-2.1 -3,-0.7 3,-0.6 0.140 73.9 123.1-106.8 19.1 4.9 25.5 42.2 75 86 A R H <> S+ 0 0 28 -3,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.811 75.4 50.6 -46.1 -42.7 1.2 26.6 42.7 76 87 A E H 3> S+ 0 0 148 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.862 109.8 48.0 -65.7 -43.8 2.3 29.7 44.6 77 88 A Q H <> S+ 0 0 46 -3,-0.6 4,-1.3 2,-0.2 -2,-0.2 0.857 113.5 49.5 -65.4 -37.6 4.8 30.9 42.0 78 89 A I H X S+ 0 0 1 -4,-2.1 4,-2.2 -7,-0.2 3,-0.2 0.923 109.0 51.4 -66.6 -49.0 2.1 30.4 39.3 79 90 A E H X S+ 0 0 77 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.882 109.3 51.4 -55.6 -45.1 -0.6 32.4 41.3 80 91 A D H < S+ 0 0 112 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.833 111.1 46.3 -62.8 -39.4 1.8 35.3 41.7 81 92 A A H < S+ 0 0 12 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.864 116.7 45.6 -73.0 -36.3 2.6 35.5 37.9 82 93 A I H >< S+ 0 0 3 -4,-2.2 3,-2.0 -5,-0.1 -2,-0.2 0.914 84.9 121.2 -69.7 -47.6 -1.2 35.2 37.1 83 94 A Q T 3< S+ 0 0 129 -4,-3.0 3,-0.1 1,-0.3 -3,-0.0 0.215 73.8 25.7 -27.6 123.4 -2.4 37.8 39.8 84 95 A G T 3 S+ 0 0 53 1,-0.3 -82,-0.4 -82,-0.0 -1,-0.3 -0.099 90.7 133.0 105.4 -26.9 -4.3 40.8 38.3 85 96 A A < + 0 0 9 -3,-2.0 -1,-0.3 1,-0.2 -82,-0.2 -0.323 32.8 178.4 -63.2 129.2 -5.4 38.7 35.2 86 97 A D S S+ 0 0 66 -84,-2.2 30,-2.9 1,-0.3 2,-0.4 0.731 80.6 30.0 -94.7 -31.3 -9.1 38.9 34.2 87 98 A M E -bd 3 116A 0 -85,-2.8 -83,-2.8 28,-0.3 2,-0.4 -0.996 68.1-168.2-136.0 130.5 -8.4 36.6 31.2 88 99 A V E -bd 4 117A 0 28,-2.7 30,-2.6 -2,-0.4 2,-0.6 -0.974 6.1-162.6-122.0 125.9 -5.8 33.8 30.9 89 100 A F E -bd 5 118A 2 -85,-3.4 -83,-3.9 -2,-0.4 2,-0.6 -0.936 11.0-163.2-105.6 116.5 -4.9 32.0 27.6 90 101 A V E -bd 6 119A 0 28,-2.9 30,-2.3 -2,-0.6 2,-0.4 -0.917 7.5-171.3-104.7 115.7 -3.1 28.7 28.3 91 102 A T E +bd 7 120A 13 -85,-3.0 -83,-2.8 -2,-0.6 2,-0.3 -0.900 16.0 147.9-111.7 135.2 -1.2 27.3 25.3 92 103 A S E -bd 8 121A 3 28,-1.3 30,-1.6 -2,-0.4 2,-0.5 -0.986 45.0-121.5-160.3 152.3 0.4 23.9 25.2 93 104 A G E > - d 0 122A 22 -85,-0.5 3,-0.5 -2,-0.3 7,-0.3 -0.869 36.5-139.5 -94.5 127.2 1.3 20.9 23.0 94 105 A M T 3 S+ 0 0 6 28,-2.2 42,-0.2 -2,-0.5 3,-0.1 -0.665 76.0 53.8 -88.3 150.3 -0.4 17.8 24.3 95 106 A G T 3 S+ 0 0 0 1,-0.5 -1,-0.2 40,-0.3 40,-0.1 0.022 85.9 90.0 119.9 -27.5 1.5 14.5 24.3 96 107 A G S < S- 0 0 15 -3,-0.5 -1,-0.5 -33,-0.1 4,-0.3 -0.112 85.5-105.4 -86.0-172.5 4.7 15.4 26.1 97 108 A G S > S+ 0 0 5 3,-0.1 4,-1.0 -34,-0.1 -30,-0.7 0.888 110.0 40.0 -83.6 -44.5 5.4 15.2 29.9 98 109 A T H > S+ 0 0 12 3,-0.2 4,-3.6 2,-0.2 5,-0.5 0.998 119.0 38.6 -69.3 -69.7 5.3 19.0 30.8 99 110 A G H > S+ 0 0 5 1,-0.2 4,-2.0 2,-0.2 -5,-0.2 0.902 117.0 49.8 -47.3 -57.9 2.4 20.4 28.7 100 111 A T H 4 S+ 0 0 7 -7,-0.3 -1,-0.2 -4,-0.3 -2,-0.2 0.831 123.7 30.4 -50.4 -47.4 0.0 17.4 29.1 101 112 A G H X S+ 0 0 7 -4,-1.0 4,-0.5 -3,-0.3 -2,-0.2 0.864 127.8 36.3 -83.8 -44.8 0.5 17.2 32.9 102 113 A A H >X S+ 0 0 0 -4,-3.6 4,-2.3 -5,-0.2 3,-0.7 0.889 102.7 66.5 -80.5 -46.3 1.1 20.9 33.9 103 114 A A H 3X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.5 5,-0.2 0.883 101.8 49.3 -48.4 -48.9 -1.1 22.9 31.5 104 115 A P H 3> S+ 0 0 15 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.829 112.4 49.5 -60.2 -31.1 -4.5 21.5 33.1 105 116 A V H <>S+ 0 0 0 -4,-2.0 5,-2.2 1,-0.2 3,-0.9 0.929 112.1 50.6 -61.3 -45.2 -6.3 30.6 36.7 111 122 A K H ><5S+ 0 0 63 -4,-2.4 3,-0.8 1,-0.3 -1,-0.2 0.784 111.0 49.0 -61.7 -34.2 -10.0 29.5 36.9 112 123 A E H 3<5S+ 0 0 168 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.568 104.0 59.9 -84.3 -11.7 -9.8 29.5 40.8 113 124 A M T <<5S- 0 0 71 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.182 124.3-105.3 -96.7 12.2 -8.2 33.0 40.7 114 125 A G T < 5S+ 0 0 56 -3,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.679 73.2 143.0 70.6 24.2 -11.4 34.3 38.9 115 126 A A < - 0 0 3 -5,-2.2 2,-0.5 -6,-0.1 -28,-0.3 -0.761 61.6-113.5 -96.5 142.0 -9.8 34.5 35.4 116 127 A L E -d 87 0A 0 -30,-2.9 -28,-2.7 -2,-0.3 2,-0.6 -0.641 43.7-146.6 -68.5 116.5 -11.8 33.6 32.2 117 128 A T E +d 88 0A 0 -2,-0.5 31,-3.0 -30,-0.2 32,-1.5 -0.855 22.5 179.3-103.9 109.7 -9.7 30.6 31.3 118 129 A V E -de 89 149A 0 -30,-2.6 -28,-2.9 -2,-0.6 2,-0.4 -0.920 10.7-158.6-111.5 125.2 -9.1 29.7 27.6 119 130 A G E -de 90 150A 0 30,-2.6 32,-3.1 -2,-0.5 2,-0.5 -0.839 9.0-175.7-101.1 134.3 -7.0 26.7 26.5 120 131 A V E +de 91 151A 6 -30,-2.3 -28,-1.3 -2,-0.4 2,-0.3 -0.932 25.2 165.9-126.6 100.0 -5.5 26.5 23.0 121 132 A V E -de 92 152A 1 30,-2.6 32,-3.1 -2,-0.5 2,-0.3 -0.883 28.9-138.0-121.5 157.1 -3.8 23.1 22.7 122 133 A T E -de 93 153A 29 -30,-1.6 -28,-2.2 -2,-0.3 -111,-0.0 -0.777 10.0-142.0-106.9 154.4 -2.4 20.9 19.9 123 134 A R E - e 0 154A 38 30,-1.7 32,-2.6 -2,-0.3 33,-0.1 -0.866 39.3 -99.4-104.0 147.3 -2.8 17.1 19.5 124 135 A P - 0 0 3 0, 0.0 32,-0.4 0, 0.0 -1,-0.1 -0.187 39.6 -92.4 -67.9 161.6 0.3 15.3 18.2 125 136 A F > - 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