==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-APR-03 1P0Z . COMPND 2 MOLECULE: SENSOR KINASE CITA; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE; . AUTHOR S.REINELT,E.HOFMANN,T.GERHARZ,M.BOTT,D.R.MADDEN . 1310 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 69928.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 902 68.9 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 . 320 24.4 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 . 20 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.8 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 . 71 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 333 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.5 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 9 0 1 0 8 2 0 0 0 0 10 10 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 . 10 10 0 0 0 10 10 0 10 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 10 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 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 E 0 0 143 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -20.0 3.5 63.5 73.3 2 6 A E - 0 0 191 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.679 360.0-169.8 -76.6 128.1 2.0 60.1 73.9 3 7 A R - 0 0 175 -2,-0.5 2,-0.4 2,-0.0 -1,-0.0 -0.887 31.2-160.1-124.6 151.8 4.3 58.2 76.2 4 8 A L S S- 0 0 90 -2,-0.3 5,-0.2 89,-0.0 -2,-0.0 -0.818 84.3 -52.9-124.0 89.0 4.7 54.6 77.5 5 9 A H S > S- 0 0 71 -2,-0.4 4,-2.4 3,-0.1 3,-0.2 0.918 74.3-174.8 40.9 60.4 6.8 55.1 80.7 6 10 A Y H > S+ 0 0 117 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.884 74.4 47.8 -51.7 -50.7 9.3 57.1 78.7 7 11 A Q H > S+ 0 0 149 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.875 110.5 51.7 -63.9 -39.0 11.8 57.5 81.6 8 12 A V H > S+ 0 0 31 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.926 109.6 49.8 -61.8 -44.4 11.7 53.9 82.5 9 13 A G H X S+ 0 0 2 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.918 110.5 50.0 -61.6 -39.1 12.4 52.8 78.9 10 14 A Q H X S+ 0 0 70 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.892 110.6 50.0 -65.9 -39.7 15.4 55.2 78.7 11 15 A R H X S+ 0 0 114 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.909 112.8 47.3 -62.6 -43.2 16.8 53.8 81.9 12 16 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 92,-0.2 0.922 113.1 48.2 -65.6 -42.8 16.4 50.3 80.6 13 17 A L H X S+ 0 0 24 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.922 110.2 50.6 -65.2 -44.2 18.0 51.2 77.3 14 18 A I H X S+ 0 0 85 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.930 112.7 47.3 -59.6 -45.8 21.0 53.0 78.8 15 19 A Q H X S+ 0 0 18 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.884 110.8 51.0 -65.2 -39.1 21.7 50.0 81.1 16 20 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.887 110.9 48.9 -67.1 -38.0 21.4 47.5 78.3 17 21 A M H X S+ 0 0 84 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.931 113.2 47.4 -63.7 -45.7 23.8 49.4 76.1 18 22 A Q H < S+ 0 0 122 -4,-2.3 3,-0.4 -5,-0.2 4,-0.4 0.925 115.0 44.4 -62.8 -46.0 26.3 49.7 79.0 19 23 A I H >< S+ 0 0 5 -4,-2.8 3,-1.7 1,-0.2 6,-0.2 0.932 110.6 53.8 -67.4 -42.8 26.1 46.0 79.9 20 24 A S H 3< S+ 0 0 7 -4,-2.4 89,-0.4 1,-0.3 -1,-0.2 0.739 106.6 53.8 -65.7 -21.1 26.3 44.8 76.3 21 25 A A T 3< S+ 0 0 71 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.467 76.5 121.3 -90.7 -3.4 29.5 46.8 75.7 22 26 A M X> - 0 0 49 -3,-1.7 4,-2.4 -4,-0.4 3,-0.6 -0.447 59.6-144.5 -65.7 122.3 31.4 45.3 78.7 23 27 A P H 3> S+ 0 0 107 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.876 99.8 55.0 -54.6 -38.9 34.6 43.7 77.4 24 28 A E H 3> S+ 0 0 105 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.863 109.3 46.3 -63.8 -34.8 34.2 40.9 80.1 25 29 A L H <> S+ 0 0 0 -3,-0.6 4,-2.6 2,-0.2 5,-0.2 0.904 109.4 54.0 -73.5 -40.3 30.7 40.1 78.9 26 30 A V H X S+ 0 0 21 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.948 113.3 44.4 -56.8 -46.9 31.8 40.1 75.3 27 31 A E H X S+ 0 0 102 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.923 111.7 50.8 -63.4 -44.9 34.5 37.6 76.2 28 32 A A H <>S+ 0 0 2 -4,-2.4 5,-2.5 1,-0.2 4,-0.5 0.864 112.2 48.4 -63.4 -35.0 32.3 35.4 78.4 29 33 A V H ><5S+ 0 0 6 -4,-2.6 3,-0.7 2,-0.2 -1,-0.2 0.905 108.4 52.5 -71.4 -41.4 29.7 35.2 75.6 30 34 A Q H 3<5S+ 0 0 110 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.887 116.2 41.5 -59.3 -39.3 32.3 34.3 72.9 31 35 A K T 3<5S- 0 0 130 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.502 105.7-132.0 -84.5 -8.8 33.5 31.5 75.2 32 36 A R T < 5 + 0 0 118 -3,-0.7 2,-1.3 -4,-0.5 -3,-0.2 0.875 44.0 166.9 55.9 41.5 29.9 30.5 76.2 33 37 A D >< - 0 0 71 -5,-2.5 4,-2.3 1,-0.2 -1,-0.2 -0.702 15.0-176.6 -90.5 91.8 31.0 30.5 79.8 34 38 A L H > S+ 0 0 85 -2,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.828 80.5 49.5 -56.3 -42.9 27.6 30.4 81.7 35 39 A A H > S+ 0 0 71 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.889 111.3 50.4 -66.2 -39.0 29.1 30.6 85.2 36 40 A R H > S+ 0 0 92 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.918 111.0 48.9 -65.0 -43.1 31.2 33.6 84.2 37 41 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.934 111.4 49.9 -61.6 -45.0 28.2 35.4 82.7 38 42 A K H X S+ 0 0 111 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.915 108.5 52.5 -59.5 -43.8 26.2 34.7 85.9 39 43 A A H < S+ 0 0 53 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.833 114.6 43.3 -61.7 -31.9 29.1 36.1 88.0 40 44 A L H X S+ 0 0 19 -4,-1.7 4,-0.6 -3,-0.2 -2,-0.2 0.891 120.4 38.0 -80.8 -41.6 29.0 39.3 85.9 41 45 A I H X S+ 0 0 1 -4,-2.9 4,-2.8 -5,-0.2 3,-0.4 0.868 101.6 68.4 -82.4 -37.4 25.3 39.8 85.6 42 46 A D H X S+ 0 0 42 -4,-2.7 4,-2.5 -5,-0.3 5,-0.2 0.900 102.0 47.0 -50.6 -48.6 24.0 38.8 89.1 43 47 A P H > S+ 0 0 74 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.870 114.2 48.5 -64.2 -32.0 25.7 41.8 90.8 44 48 A M H X S+ 0 0 62 -4,-0.6 4,-2.7 -3,-0.4 -2,-0.2 0.877 110.6 50.1 -71.6 -36.9 24.3 44.1 88.2 45 49 A R H < S+ 0 0 79 -4,-2.8 -1,-0.2 2,-0.2 -3,-0.2 0.919 113.0 48.3 -64.9 -41.6 20.8 42.6 88.5 46 50 A S H < S+ 0 0 101 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.922 116.2 42.0 -64.3 -46.1 21.1 43.1 92.3 47 51 A F H < S+ 0 0 193 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.859 102.2 76.1 -73.7 -38.2 22.3 46.7 92.0 48 52 A S S < S- 0 0 17 -4,-2.7 0, 0.0 -5,-0.2 0, 0.0 -0.327 77.4-134.9 -70.1 157.8 19.9 47.9 89.2 49 53 A D + 0 0 109 3,-0.0 -1,-0.1 74,-0.0 -4,-0.1 0.416 69.1 121.9 -91.5 2.5 16.3 48.6 90.1 50 54 A A - 0 0 12 1,-0.1 73,-0.2 73,-0.1 3,-0.1 -0.226 69.2-130.6 -61.3 152.5 15.3 46.7 86.9 51 55 A T S S- 0 0 44 71,-1.7 2,-0.3 1,-0.2 72,-0.2 0.896 80.2 -14.8 -70.0 -38.5 13.0 43.7 87.3 52 56 A Y E -A 122 0A 8 70,-1.8 70,-2.5 2,-0.0 2,-0.4 -0.983 49.6-144.9-158.3 166.8 15.3 41.4 85.3 53 57 A I E -A 121 0A 1 -2,-0.3 2,-0.4 68,-0.2 68,-0.2 -0.989 17.4-168.4-139.1 132.3 18.2 41.2 82.8 54 58 A T E -A 120 0A 7 66,-2.6 66,-2.6 -2,-0.4 2,-0.4 -0.955 3.2-163.1-120.8 139.9 18.4 38.5 80.1 55 59 A V E -AB 119 64A 0 9,-2.1 8,-3.1 -2,-0.4 9,-1.8 -0.991 12.4-177.1-123.4 129.5 21.4 37.7 78.0 56 60 A G E -AB 118 62A 0 62,-2.5 62,-2.2 -2,-0.4 6,-0.2 -0.877 21.1-121.8-123.0 160.5 21.1 35.7 74.8 57 61 A D E > -A 117 0A 11 4,-2.6 3,-1.8 -2,-0.3 60,-0.3 -0.154 50.0 -77.6 -86.5-171.9 23.6 34.4 72.2 58 62 A A T 3 S+ 0 0 56 58,-0.8 59,-0.2 1,-0.3 -1,-0.1 0.774 133.5 45.0 -60.6 -28.7 23.6 35.2 68.5 59 63 A S T 3 S- 0 0 91 57,-0.2 -1,-0.3 2,-0.1 16,-0.1 0.398 123.0-103.4 -94.3 2.1 20.7 32.9 67.7 60 64 A G S < S+ 0 0 2 -3,-1.8 15,-2.6 1,-0.3 2,-0.4 0.662 70.7 148.0 87.2 13.1 18.7 34.2 70.7 61 65 A Q B -E 74 0B 65 13,-0.2 -4,-2.6 1,-0.1 -1,-0.3 -0.716 55.0-108.8 -80.1 131.0 19.4 31.2 73.0 62 66 A R E +B 56 0A 36 11,-2.9 10,-2.3 -2,-0.4 -6,-0.3 -0.416 37.4 175.1 -68.6 129.2 19.5 32.4 76.6 63 67 A L E S+ 0 0 4 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.532 78.1 17.4-100.3 -17.9 22.9 32.4 78.3 64 68 A Y E +B 55 0A 6 -9,-1.8 -9,-2.1 6,-0.1 -1,-0.4 -0.963 63.2 157.2-156.5 138.6 21.4 34.1 81.4 65 69 A H - 0 0 13 -2,-0.3 -11,-0.1 -11,-0.2 6,-0.1 -0.960 48.8-116.5-154.2 154.9 17.9 34.6 82.8 66 70 A V S S+ 0 0 23 -2,-0.3 -12,-0.1 1,-0.1 3,-0.0 0.792 108.1 62.8 -66.5 -25.2 16.7 35.3 86.4 67 71 A N S > S- 0 0 70 1,-0.1 3,-1.9 -3,-0.0 4,-0.4 -0.900 83.0-145.5-104.4 113.2 14.8 31.9 86.2 68 72 A P G > S+ 0 0 98 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.768 92.3 61.1 -46.8 -37.9 17.4 29.1 85.8 69 73 A D G 3 S+ 0 0 131 1,-0.3 -3,-0.0 3,-0.1 4,-0.0 0.730 94.5 64.2 -68.5 -20.5 15.2 26.9 83.6 70 74 A E G X S+ 0 0 40 -3,-1.9 3,-1.9 2,-0.1 -8,-0.3 0.669 77.6 101.8 -75.7 -17.6 15.1 29.5 80.9 71 75 A I T < S+ 0 0 55 -3,-1.2 -8,-0.2 -4,-0.4 3,-0.1 -0.521 87.4 23.4 -69.3 129.9 18.8 29.3 80.3 72 76 A G T 3 S+ 0 0 40 -10,-2.3 -1,-0.3 1,-0.4 2,-0.3 0.285 103.7 105.7 97.2 -11.8 19.4 27.2 77.2 73 77 A K S < S- 0 0 115 -3,-1.9 -11,-2.9 -11,-0.1 -1,-0.4 -0.688 76.3-100.3 -99.7 156.2 15.9 27.9 75.9 74 78 A S B -E 61 0B 49 -2,-0.3 2,-1.0 -13,-0.2 -13,-0.2 -0.476 23.7-119.3 -78.4 145.6 15.2 30.3 73.0 75 79 A M + 0 0 27 -15,-2.6 3,-0.3 -2,-0.2 5,-0.1 -0.760 40.5 172.3 -80.7 106.1 13.9 33.9 73.4 76 80 A E + 0 0 154 -2,-1.0 -1,-0.2 1,-0.2 -2,-0.0 0.282 43.1 104.6-104.3 10.0 10.7 33.5 71.4 77 81 A G S S- 0 0 23 1,-0.1 -1,-0.2 17,-0.0 18,-0.1 0.757 79.2-133.3 -64.3 -24.0 9.0 36.8 72.1 78 82 A G S S+ 0 0 59 -3,-0.3 3,-0.2 1,-0.0 -1,-0.1 0.492 81.8 97.0 86.0 3.0 9.8 38.1 68.7 79 83 A D + 0 0 27 1,-0.1 4,-0.1 2,-0.1 -3,-0.1 0.115 65.6 72.5-113.1 24.2 11.1 41.5 69.7 80 84 A S >> + 0 0 6 -5,-0.1 4,-2.6 2,-0.1 3,-0.7 0.518 68.9 91.3-111.1 -7.9 14.8 40.6 69.6 81 85 A D H 3>>S+ 0 0 83 1,-0.2 4,-3.3 2,-0.2 5,-0.9 0.869 80.3 56.3 -58.5 -41.0 15.3 40.5 65.8 82 86 A E H 3>5S+ 0 0 96 1,-0.2 6,-2.4 3,-0.2 4,-0.5 0.841 114.6 39.5 -65.5 -28.9 16.3 44.1 65.3 83 87 A A H <>5S+ 0 0 0 -3,-0.7 4,-1.1 4,-0.3 -2,-0.2 0.914 120.8 43.4 -81.3 -45.3 19.1 43.8 67.8 84 88 A L H <5S+ 0 0 22 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.858 129.8 23.7 -69.9 -36.2 20.3 40.3 66.7 85 89 A I H <5S+ 0 0 80 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.1 0.862 136.3 27.2 -97.5 -42.0 20.0 40.8 63.0 86 90 A N H < -C 99 0A 16 -2,-1.1 3,-2.2 3,-1.0 -2,-0.0 -0.200 64.0 -63.7 -89.3-163.6 7.1 37.5 78.4 97 101 A S T 3 S+ 0 0 82 1,-0.3 3,-0.1 -2,-0.1 -2,-0.0 0.777 135.9 54.1 -57.0 -28.8 7.2 35.0 81.3 98 102 A L T 3 S- 0 0 49 1,-0.3 -1,-0.3 3,-0.0 2,-0.1 0.382 118.6 -96.5 -90.6 3.7 7.8 37.7 83.8 99 103 A G E < -C 96 0A 21 -3,-2.2 -3,-1.0 2,-0.1 -1,-0.3 -0.243 64.2 -29.4 107.2 165.4 4.8 39.9 82.9 100 104 A S E S+C 95 0A 56 -5,-0.3 25,-2.0 24,-0.1 26,-0.5 -0.369 77.7 167.6 -57.1 118.5 4.1 42.9 80.7 101 105 A S E -CD 94 124A 1 -7,-2.3 -7,-2.1 23,-0.3 2,-0.5 -0.977 42.5-123.9-141.5 151.9 7.4 44.8 80.7 102 106 A L E -CD 93 123A 4 21,-2.3 21,-2.3 -2,-0.3 2,-0.4 -0.829 37.3-162.2 -91.2 129.5 9.3 47.6 79.0 103 107 A R E -CD 92 122A 18 -11,-3.6 -11,-2.7 -2,-0.5 2,-0.5 -0.907 19.0-153.1-117.9 140.1 12.7 46.3 77.8 104 108 A G E -CD 91 121A 0 17,-2.5 17,-2.7 -2,-0.4 2,-0.4 -0.973 26.4-170.5-105.8 127.4 15.8 48.1 76.7 105 109 A K E +CD 90 120A 2 -15,-2.8 -15,-1.9 -2,-0.5 15,-0.2 -0.931 14.3 164.9-122.4 142.1 17.6 45.9 74.2 106 110 A S E - D 0 119A 6 13,-2.0 13,-2.5 -2,-0.4 -17,-0.2 -0.973 34.8-112.8-153.4 143.7 21.1 46.2 72.7 107 111 A P E - D 0 118A 2 0, 0.0 2,-0.5 0, 0.0 11,-0.3 -0.373 20.0-133.0 -76.7 152.5 23.3 43.8 70.8 108 112 A I E - D 0 117A 0 9,-2.2 8,-2.8 -2,-0.1 9,-1.0 -0.949 35.2-169.0 -99.9 127.8 26.6 42.5 72.3 109 113 A Q E - D 0 115A 78 -2,-0.5 6,-0.2 -89,-0.4 5,-0.1 -0.906 19.9-128.5-123.5 146.8 29.2 42.8 69.5 110 114 A D > - 0 0 27 4,-2.1 3,-2.0 -2,-0.3 -1,-0.0 -0.240 49.6 -84.9 -79.1-178.0 32.8 41.6 69.0 111 115 A A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.784 129.2 54.7 -61.4 -25.4 35.5 44.1 68.1 112 116 A T T 3 S- 0 0 89 792,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.461 120.7-105.4 -85.3 -3.2 34.7 43.9 64.3 113 117 A G < + 0 0 26 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.388 69.7 148.3 95.4 -3.7 31.0 44.8 65.0 114 118 A K - 0 0 70 790,-0.5 -4,-2.1 1,-0.1 2,-0.4 -0.447 52.0-119.1 -66.1 133.2 29.7 41.3 64.5 115 119 A V E + D 0 109A 26 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.589 39.5 167.2 -75.1 126.4 26.6 40.6 66.6 116 120 A I E - 0 0 19 -8,-2.8 -58,-0.8 -2,-0.4 2,-0.3 0.315 61.7 -31.0-117.7 3.1 27.3 37.7 69.0 117 121 A G E -AD 57 108A 0 -9,-1.0 -9,-2.2 -60,-0.3 2,-0.3 -0.994 58.9-103.9 170.6-167.2 24.4 38.2 71.4 118 122 A I E -AD 56 107A 0 -62,-2.2 -62,-2.5 -2,-0.3 2,-0.4 -0.996 9.3-150.9-150.1 148.5 21.9 40.5 73.1 119 123 A V E -AD 55 106A 0 -13,-2.5 -13,-2.0 -2,-0.3 2,-0.4 -0.985 13.5-171.6-121.5 135.0 21.2 42.1 76.5 120 124 A S E -AD 54 105A 3 -66,-2.6 -66,-2.6 -2,-0.4 2,-0.5 -0.995 4.1-167.6-127.7 123.1 17.6 42.9 77.5 121 125 A V E -AD 53 104A 0 -17,-2.7 -17,-2.5 -2,-0.4 2,-0.3 -0.956 19.6-166.6-110.8 124.7 17.0 44.9 80.7 122 126 A G E -AD 52 103A 0 -70,-2.5 -70,-1.8 -2,-0.5 -71,-1.7 -0.872 25.1-166.2-125.5 149.2 13.4 44.9 81.7 123 127 A Y E - D 0 102A 12 -21,-2.3 -21,-2.3 -2,-0.3 2,-0.5 -0.982 25.2-136.1-125.3 113.3 11.0 46.6 84.1 124 128 A T E > - D 0 101A 2 -2,-0.4 3,-1.4 -23,-0.3 4,-0.3 -0.623 16.1-141.7 -74.9 124.5 7.6 44.9 84.6 125 129 A I G > S+ 0 0 34 -25,-2.0 3,-1.7 -2,-0.5 -1,-0.1 0.818 94.1 57.8 -57.1 -41.4 5.0 47.6 84.4 126 130 A E G 3 S+ 0 0 144 -26,-0.5 -1,-0.3 1,-0.3 -25,-0.1 0.777 105.7 54.2 -64.8 -23.6 2.6 46.5 87.1 127 131 A Q G < S+ 0 0 104 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.413 79.2 120.0 -90.0 -1.7 5.5 46.7 89.6 128 132 A L < - 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