==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 20-JAN-12 3VO8 . COMPND 2 MOLECULE: CELL DIVISION PROTEIN FTSZ; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR T.MATSUI,N.MOGI,M.YAO,I.TANAKA . 609 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 478 78.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 6.4 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 . 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 . 49 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 213 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 2 2 0 0 4 2 2 0 0 0 2 4 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 3 3 2 2 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 0 0 0 0 0 1 3 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 2 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 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 73 0, 0.0 2,-0.5 0, 0.0 84,-0.1 0.000 360.0 360.0 360.0 118.7 -10.3 -9.1 -9.2 2 13 A T - 0 0 58 82,-0.4 84,-2.1 25,-0.0 85,-1.6 -0.705 360.0-161.6 -84.5 121.6 -6.6 -10.1 -9.5 3 14 A L E -a 87 0A 7 -2,-0.5 25,-2.1 23,-0.5 2,-0.4 -0.926 5.8-168.6-107.0 130.1 -4.4 -8.2 -7.0 4 15 A K E -ab 88 28A 12 83,-2.6 85,-2.8 -2,-0.5 2,-0.5 -0.955 10.8-155.9-122.1 134.1 -0.7 -8.0 -7.6 5 16 A V E -ab 89 29A 0 23,-2.9 25,-2.4 -2,-0.4 2,-0.6 -0.932 12.3-164.7-107.6 123.4 2.1 -6.8 -5.3 6 17 A I E -ab 90 30A 1 83,-3.6 85,-3.1 -2,-0.5 2,-0.5 -0.917 5.9-159.8-113.3 114.7 5.2 -5.5 -6.9 7 18 A G E -ab 91 31A 0 23,-2.1 25,-2.8 -2,-0.6 2,-0.5 -0.766 11.4-164.5 -88.4 124.2 8.5 -5.0 -4.9 8 19 A V E > - b 0 32A 1 83,-3.0 4,-0.7 -2,-0.5 85,-0.5 -0.937 50.6 -16.2-117.7 118.9 10.9 -2.6 -6.6 9 20 A G H > S- 0 0 2 23,-2.5 4,-2.6 -2,-0.5 5,-0.2 -0.222 104.7 -44.4 84.1-177.6 14.6 -2.5 -5.6 10 21 A G H > S+ 0 0 39 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.917 137.5 41.1 -51.1 -59.8 16.2 -3.9 -2.4 11 22 A G H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.858 115.9 49.1 -60.1 -41.3 13.7 -2.7 0.1 12 23 A G H X S+ 0 0 0 -4,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.889 111.2 50.0 -69.2 -40.2 10.6 -3.5 -2.0 13 24 A N H X S+ 0 0 4 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.851 109.8 50.9 -61.6 -40.7 11.9 -7.0 -2.7 14 25 A N H X S+ 0 0 78 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.900 108.0 53.1 -66.7 -39.7 12.6 -7.6 1.0 15 26 A A H X S+ 0 0 4 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.917 109.5 49.0 -55.0 -47.7 9.0 -6.4 1.6 16 27 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.938 111.2 49.2 -61.6 -45.7 7.8 -9.0 -0.9 17 28 A N H X S+ 0 0 24 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.876 111.5 48.8 -61.3 -39.4 9.9 -11.8 0.7 18 29 A R H X S+ 0 0 65 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.864 111.3 49.0 -69.6 -35.3 8.6 -11.0 4.2 19 30 A M H X S+ 0 0 1 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.834 111.8 49.1 -73.1 -34.6 5.0 -10.9 3.1 20 31 A I H < S+ 0 0 44 -4,-2.0 4,-0.2 2,-0.2 -2,-0.2 0.912 111.8 49.6 -67.2 -43.1 5.4 -14.3 1.3 21 32 A D H < S+ 0 0 99 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.889 111.3 49.2 -60.5 -41.1 7.1 -15.7 4.5 22 33 A H H < S- 0 0 121 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.859 122.6-108.7 -68.1 -35.4 4.2 -14.3 6.6 23 34 A G < - 0 0 44 -4,-1.8 2,-0.5 -5,-0.1 -3,-0.2 0.476 32.7-159.7 107.5 112.5 1.7 -15.9 4.2 24 35 A M > - 0 0 25 -4,-0.2 3,-0.6 3,-0.1 2,-0.2 -0.933 9.3-148.5-127.9 109.8 -0.5 -14.1 1.7 25 36 A N T 3 S+ 0 0 123 -2,-0.5 162,-0.1 1,-0.2 -2,-0.0 -0.550 75.1 1.4 -73.6 135.2 -3.6 -15.7 0.3 26 37 A N T 3 S+ 0 0 137 -2,-0.2 -23,-0.5 1,-0.2 2,-0.4 0.781 96.0 116.4 64.2 37.5 -4.8 -14.8 -3.2 27 38 A V < - 0 0 15 -3,-0.6 2,-0.4 -25,-0.1 -23,-0.2 -0.999 54.3-140.0-134.8 136.8 -2.1 -12.3 -4.3 28 39 A E E -b 4 0A 63 -25,-2.1 -23,-2.9 -2,-0.4 2,-0.4 -0.820 20.0-151.4 -91.7 134.5 0.5 -12.5 -7.1 29 40 A F E -b 5 0A 9 -2,-0.4 17,-1.3 -25,-0.2 2,-0.4 -0.881 10.9-171.1-108.9 138.5 4.0 -11.2 -6.3 30 41 A I E -bc 6 46A 1 -25,-2.4 -23,-2.1 -2,-0.4 2,-0.5 -0.996 8.7-155.6-126.1 126.8 6.4 -9.7 -8.8 31 42 A A E -bc 7 47A 0 15,-2.7 17,-3.0 -2,-0.4 2,-0.4 -0.914 12.8-175.4-102.8 126.1 10.0 -8.9 -7.8 32 43 A I E +bc 8 48A 1 -25,-2.8 -23,-2.5 -2,-0.5 2,-0.3 -0.985 17.4 139.6-123.7 129.3 11.7 -6.2 -9.9 33 44 A N E - c 0 49A 5 15,-1.9 17,-2.1 -2,-0.4 26,-0.0 -0.990 52.3-139.7-157.9 158.7 15.4 -5.3 -9.5 34 45 A T S S+ 0 0 0 -2,-0.3 2,-1.0 15,-0.2 -1,-0.1 0.758 88.5 88.3 -82.5 -34.4 18.7 -4.3 -11.2 35 46 A D > - 0 0 45 1,-0.2 4,-2.0 -3,-0.1 3,-0.4 -0.534 59.6-170.6 -72.8 100.0 20.5 -6.5 -8.7 36 47 A G H > S+ 0 0 8 21,-2.3 4,-2.4 -2,-1.0 -1,-0.2 0.859 83.5 56.7 -57.7 -42.7 20.6 -10.1 -10.1 37 48 A Q H > S+ 0 0 144 20,-0.6 4,-0.6 1,-0.2 -1,-0.2 0.871 109.6 46.0 -58.6 -40.1 22.0 -11.6 -6.9 38 49 A A H >4 S+ 0 0 27 -3,-0.4 3,-0.8 2,-0.2 -2,-0.2 0.905 110.6 52.3 -71.3 -43.7 19.0 -10.3 -4.9 39 50 A L H >< S+ 0 0 7 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.885 103.5 58.8 -56.7 -43.0 16.5 -11.4 -7.5 40 51 A N H 3< S+ 0 0 128 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.768 107.6 47.5 -56.2 -27.2 17.9 -14.9 -7.4 41 52 A L T << S+ 0 0 129 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.373 87.6 116.0 -98.5 4.3 17.1 -15.0 -3.7 42 53 A S < - 0 0 8 -3,-1.6 -28,-0.1 -4,-0.2 -11,-0.0 -0.488 56.8-152.3 -74.7 143.2 13.5 -13.7 -4.2 43 54 A K + 0 0 112 -2,-0.2 2,-0.2 3,-0.0 -1,-0.1 0.190 58.4 123.3 -95.5 13.5 10.6 -16.0 -3.2 44 55 A A - 0 0 5 -5,-0.2 -14,-0.1 1,-0.1 -2,-0.1 -0.572 63.9-139.0 -82.0 140.5 8.5 -14.2 -5.8 45 56 A E S S+ 0 0 119 -2,-0.2 2,-0.4 -16,-0.2 -15,-0.1 0.820 92.7 45.9 -66.3 -31.8 6.8 -16.3 -8.5 46 57 A S E S-c 30 0A 28 -17,-1.3 -15,-2.7 2,-0.0 2,-0.4 -0.949 70.8-176.0-118.9 131.8 7.6 -13.7 -11.1 47 58 A K E -c 31 0A 95 -2,-0.4 2,-0.5 -17,-0.2 -15,-0.2 -0.988 6.8-170.4-134.4 126.3 11.0 -12.0 -11.4 48 59 A I E -c 32 0A 15 -17,-3.0 -15,-1.9 -2,-0.4 2,-0.7 -0.961 7.3-159.8-120.1 118.5 12.0 -9.2 -13.7 49 60 A Q E -c 33 0A 79 -2,-0.5 3,-0.3 -17,-0.2 2,-0.2 -0.862 18.8-169.2 -94.8 115.0 15.7 -8.2 -14.0 50 61 A I + 0 0 0 -17,-2.1 21,-0.2 -2,-0.7 7,-0.2 -0.613 58.4 21.2-102.9 159.4 15.9 -4.7 -15.4 51 62 A G > + 0 0 3 19,-0.7 4,-3.0 -2,-0.2 3,-0.4 0.681 64.6 155.9 62.3 25.9 18.8 -2.7 -16.7 52 63 A E H > S+ 0 0 87 -3,-0.3 4,-2.4 1,-0.3 5,-0.3 0.908 78.0 43.6 -47.0 -51.8 21.0 -5.7 -17.4 53 64 A K H 4 S+ 0 0 182 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.802 116.2 49.9 -65.1 -30.8 23.0 -3.8 -20.0 54 65 A L H 4 S+ 0 0 67 -3,-0.4 -2,-0.2 1,-0.1 -1,-0.2 0.898 128.4 16.7 -74.6 -42.4 23.2 -0.8 -17.7 55 66 A T H >< S- 0 0 15 -4,-3.0 3,-1.5 -5,-0.1 -2,-0.2 0.465 88.9-128.2-114.7 -5.5 24.4 -2.5 -14.5 56 67 A R T 3< S- 0 0 231 -4,-2.4 -4,-0.1 -5,-0.4 -3,-0.1 0.866 81.3 -50.3 51.8 36.8 25.7 -5.8 -15.6 57 68 A G T 3 S+ 0 0 19 -5,-0.3 -21,-2.3 1,-0.3 -20,-0.6 0.483 115.6 113.5 85.6 2.1 23.5 -7.4 -13.0 58 69 A L S < S- 0 0 123 -3,-1.5 -1,-0.3 -23,-0.2 -3,-0.1 -0.402 74.2 -85.7 -90.8 175.7 24.6 -5.2 -10.1 59 70 A G - 0 0 36 -2,-0.1 -1,-0.2 -24,-0.1 -23,-0.0 -0.140 44.0-100.6 -69.1 178.3 22.5 -2.6 -8.2 60 71 A A > - 0 0 12 -25,-0.0 3,-1.5 1,-0.0 6,-0.2 0.385 45.2-124.8 -88.1 1.1 22.1 1.0 -9.5 61 72 A G T 3 - 0 0 73 1,-0.3 -1,-0.0 5,-0.1 35,-0.0 0.846 65.3 -59.5 61.7 40.0 24.7 2.4 -7.0 62 73 A A T 3 S+ 0 0 41 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.646 105.5 128.0 61.2 17.5 22.4 5.0 -5.5 63 74 A N X> - 0 0 73 -3,-1.5 4,-1.3 1,-0.1 3,-1.1 -0.887 39.5-171.5-101.8 106.2 21.9 6.6 -8.9 64 75 A P H 3> S+ 0 0 31 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.724 82.3 67.5 -73.9 -20.8 18.1 6.9 -9.5 65 76 A E H 3> S+ 0 0 125 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.805 101.6 49.6 -61.9 -31.2 18.6 8.0 -13.1 66 77 A I H <> S+ 0 0 47 -3,-1.1 4,-2.8 -6,-0.2 -1,-0.2 0.909 108.9 51.1 -73.0 -43.0 19.9 4.5 -13.7 67 78 A G H X S+ 0 0 0 -4,-1.3 4,-2.0 30,-0.5 -2,-0.2 0.900 112.8 46.9 -56.6 -43.1 16.9 3.0 -12.0 68 79 A K H X S+ 0 0 67 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.954 114.1 44.7 -66.3 -53.1 14.6 5.0 -14.2 69 80 A K H X S+ 0 0 90 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.884 111.5 55.2 -59.3 -41.1 16.3 4.3 -17.4 70 81 A A H X S+ 0 0 0 -4,-2.8 4,-0.9 2,-0.2 -19,-0.7 0.933 110.4 45.5 -56.0 -48.9 16.5 0.5 -16.5 71 82 A A H >< S+ 0 0 0 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.931 111.3 51.7 -62.0 -47.1 12.7 0.5 -15.9 72 83 A E H >< S+ 0 0 80 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.858 108.6 51.9 -56.7 -36.8 12.0 2.3 -19.2 73 84 A E H 3< S+ 0 0 103 -4,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.691 111.5 46.3 -80.0 -17.5 14.1 -0.1 -21.2 74 85 A S T S+ 0 0 114 -3,-1.2 4,-2.7 1,-0.2 5,-0.1 0.873 71.0 49.0 -56.0 -44.7 8.9 -1.6 -20.3 76 87 A E H > S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.889 109.9 50.5 -64.2 -42.3 7.5 -4.5 -22.3 77 88 A Q H > S+ 0 0 96 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.841 112.6 48.5 -65.8 -32.2 8.6 -7.1 -19.7 78 89 A I H X S+ 0 0 0 -4,-1.9 4,-1.7 -7,-0.2 -2,-0.2 0.914 109.6 51.3 -72.3 -43.9 7.0 -5.0 -17.0 79 90 A E H X S+ 0 0 36 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.895 110.3 50.1 -57.4 -42.6 3.7 -4.7 -19.1 80 91 A D H < S+ 0 0 109 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.884 110.0 48.6 -64.6 -42.2 3.6 -8.5 -19.6 81 92 A A H < S+ 0 0 16 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.820 118.1 42.0 -69.2 -30.5 4.1 -9.3 -15.9 82 93 A I H >< S+ 0 0 2 -4,-1.7 3,-1.6 -5,-0.1 -2,-0.2 0.908 84.6 117.8 -79.4 -43.9 1.4 -6.8 -14.9 83 94 A Q T 3< S+ 0 0 129 -4,-2.6 3,-0.1 1,-0.3 31,-0.1 0.213 75.3 26.2 -39.6 136.1 -1.2 -7.5 -17.6 84 95 A G T 3 S+ 0 0 54 1,-0.3 -82,-0.4 29,-0.3 2,-0.3 0.224 88.7 132.0 92.4 -14.1 -4.6 -8.8 -16.3 85 96 A A < - 0 0 9 -3,-1.6 -1,-0.3 1,-0.2 -82,-0.2 -0.528 38.2-171.5 -72.9 136.1 -4.1 -7.1 -12.9 86 97 A D S S+ 0 0 66 -84,-2.1 30,-2.7 1,-0.3 2,-0.4 0.756 79.2 22.5 -92.1 -31.3 -7.1 -5.0 -11.6 87 98 A M E -ad 3 116A 0 -85,-1.6 -83,-2.6 28,-0.3 2,-0.4 -0.993 67.7-167.4-141.7 132.6 -5.1 -3.6 -8.7 88 99 A V E -ad 4 117A 0 28,-3.0 30,-3.0 -2,-0.4 2,-0.6 -0.964 7.5-161.1-122.4 129.7 -1.4 -3.2 -8.3 89 100 A F E -ad 5 118A 0 -85,-2.8 -83,-3.6 -2,-0.4 2,-0.6 -0.971 12.5-162.0-105.8 118.3 0.4 -2.4 -5.1 90 101 A V E -ad 6 119A 0 28,-3.0 30,-2.4 -2,-0.6 2,-0.4 -0.897 10.1-171.8-103.5 116.3 4.0 -1.0 -5.9 91 102 A T E +ad 7 120A 13 -85,-3.1 -83,-3.0 -2,-0.6 2,-0.3 -0.896 16.7 139.3-117.1 139.0 6.3 -1.2 -2.9 92 103 A S E - d 0 121A 4 28,-1.4 30,-1.3 -2,-0.4 2,-0.5 -0.981 47.7-112.5-168.9 148.9 9.8 0.3 -2.6 93 104 A G E > - d 0 122A 22 -85,-0.5 3,-0.5 -2,-0.3 7,-0.3 -0.842 36.5-136.6 -89.5 125.9 12.2 2.2 -0.4 94 105 A M T 3 S+ 0 0 6 28,-2.2 42,-0.2 -2,-0.5 3,-0.1 -0.615 76.5 52.3 -82.8 143.0 13.0 5.7 -1.6 95 106 A G T 3 S+ 0 0 0 1,-0.4 -1,-0.2 -2,-0.3 41,-0.1 -0.026 85.3 84.6 125.8 -34.1 16.6 7.0 -1.7 96 107 A G S < S- 0 0 19 -3,-0.5 -1,-0.4 -33,-0.1 4,-0.1 0.065 87.7 -99.0 -78.9-161.1 18.6 4.3 -3.5 97 108 A G S > S+ 0 0 5 3,-0.1 4,-1.2 -34,-0.1 -30,-0.5 0.887 111.5 38.9 -92.1 -44.0 19.1 4.0 -7.2 98 109 A T H >>S+ 0 0 9 2,-0.2 4,-3.4 3,-0.2 5,-0.5 0.995 119.8 39.7 -74.3 -64.2 16.6 1.3 -8.2 99 110 A G H >5S+ 0 0 5 1,-0.2 4,-1.6 3,-0.2 -5,-0.1 0.916 114.3 53.4 -48.5 -52.9 13.6 2.0 -6.0 100 111 A T H 45S+ 0 0 8 -7,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.898 125.3 21.3 -56.1 -47.8 13.8 5.8 -6.4 101 112 A G H X5S+ 0 0 9 -4,-1.2 4,-0.7 -3,-0.1 -1,-0.2 0.807 126.3 47.6 -91.6 -34.4 13.9 5.9 -10.2 102 113 A A H >X5S+ 0 0 0 -4,-3.4 4,-2.2 -5,-0.3 3,-0.6 0.928 100.4 63.4 -76.1 -45.1 12.3 2.5 -11.1 103 114 A A H 3X S+ 0 0 13 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.864 111.7 51.0 -61.1 -32.4 7.5 5.5 -10.4 105 116 A V H S+ 0 0 0 -4,-2.1 5,-2.2 2,-0.2 -2,-0.2 0.887 110.9 45.5 -61.2 -40.6 0.6 -0.2 -14.1 111 122 A K H ><5S+ 0 0 63 -4,-2.4 3,-2.3 1,-0.2 -1,-0.2 0.946 111.2 53.2 -70.4 -44.5 -1.9 2.6 -14.3 112 123 A E H 3<5S+ 0 0 102 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.817 103.1 58.8 -54.1 -34.4 -1.5 2.7 -18.1 113 124 A M T 3<5S- 0 0 56 -4,-2.0 -29,-0.3 -5,-0.2 -1,-0.3 0.356 126.3-103.6 -76.9 3.7 -2.3 -1.0 -18.1 114 125 A G T < 5S+ 0 0 54 -3,-2.3 2,-0.2 1,-0.3 -3,-0.2 0.430 75.3 138.5 87.5 -0.5 -5.6 -0.1 -16.5 115 126 A A < - 0 0 4 -5,-2.2 2,-0.4 -28,-0.1 -1,-0.3 -0.562 62.2-115.8 -79.6 141.5 -4.8 -1.2 -13.0 116 127 A L E -d 87 0A 10 -30,-2.7 -28,-3.0 -2,-0.2 2,-0.6 -0.647 44.0-148.7 -63.3 122.4 -5.8 0.8 -9.9 117 128 A T E -d 88 0A 0 -2,-0.4 31,-2.6 -30,-0.2 32,-1.6 -0.892 20.5-176.1-119.1 115.6 -2.3 1.6 -8.7 118 129 A V E -de 89 149A 0 -30,-3.0 -28,-3.0 -2,-0.6 2,-0.4 -0.921 11.7-151.7-110.6 129.8 -1.3 2.1 -5.0 119 130 A G E -de 90 150A 0 30,-3.1 32,-3.4 -2,-0.5 2,-0.4 -0.852 12.3-178.6 -98.2 132.3 2.1 3.1 -3.9 120 131 A V E +de 91 151A 4 -30,-2.4 -28,-1.4 -2,-0.4 2,-0.3 -0.865 23.1 160.4-126.5 100.4 3.6 2.1 -0.5 121 132 A V E -de 92 152A 0 30,-2.3 32,-3.1 -2,-0.4 2,-0.3 -0.857 29.9-136.0-123.8 154.4 7.0 3.6 -0.0 122 133 A T E -de 93 153A 31 -30,-1.3 -28,-2.2 -2,-0.3 18,-0.0 -0.744 10.5-139.2-102.2 152.8 9.5 4.4 2.8 123 134 A R E - e 0 154A 40 30,-1.6 32,-2.5 -2,-0.3 33,-0.2 -0.858 38.2-101.9-101.7 147.2 11.6 7.5 3.4 124 135 A P - 0 0 3 0, 0.0 32,-0.3 0, 0.0 5,-0.1 -0.277 38.7 -91.2 -70.8 154.8 15.1 6.9 4.6 125 136 A F > - 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