==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 03-NOV-10 3PH1 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS PV. CAMPESTRIS; . AUTHOR T.-N.LI,K.-H.CHIN,M.-D.YANG,S.-H.CHOU . 715 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 470 65.7 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 . 154 21.5 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 . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 31.9 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+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 0 0 0 0 4 0 0 0 0 1 1 1 1 0 2 1 0 1 1 2 1 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 . 0 4 0 3 2 9 6 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 0 0 0 0 4 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 4 A L 0 0 111 0, 0.0 144,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.9 14.6 26.9 48.7 2 5 A G > + 0 0 8 148,-0.0 3,-1.7 0, 0.0 7,-0.2 0.048 360.0 94.0 140.6 -27.3 12.8 30.2 48.3 3 6 A T T 3 + 0 0 119 1,-0.3 4,-0.1 2,-0.1 6,-0.1 0.724 67.1 85.9 -65.6 -18.7 14.7 32.7 50.4 4 7 A L T 3 S+ 0 0 60 1,-0.3 -1,-0.3 2,-0.1 138,-0.1 0.741 105.7 23.4 -52.7 -24.7 16.5 33.5 47.2 5 8 A A S <> S+ 0 0 12 -3,-1.7 4,-2.3 1,-0.1 -1,-0.3 -0.480 72.5 169.5-145.0 68.6 13.7 35.9 46.5 6 9 A P H > S+ 0 0 78 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.876 81.0 43.2 -46.6 -53.8 12.0 36.9 49.8 7 10 A A H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.920 115.7 48.5 -65.1 -42.6 9.9 39.8 48.5 8 11 A A H > S+ 0 0 7 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.801 110.8 50.7 -67.8 -30.3 8.8 37.8 45.3 9 12 A D H X S+ 0 0 39 -4,-2.3 4,-1.8 -7,-0.2 -1,-0.2 0.801 112.0 48.0 -77.3 -29.4 7.9 34.7 47.4 10 13 A T H X S+ 0 0 93 -4,-1.6 4,-1.6 -5,-0.3 -2,-0.2 0.871 110.3 51.4 -77.5 -38.2 5.8 36.9 49.7 11 14 A E H < S+ 0 0 92 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.884 119.3 35.6 -66.6 -37.7 4.0 38.7 46.8 12 15 A L H < S+ 0 0 1 -4,-1.5 91,-0.5 -5,-0.2 92,-0.4 0.770 131.0 24.0 -88.0 -28.2 3.1 35.4 45.1 13 16 A F H >< S+ 0 0 19 -4,-1.8 3,-0.8 -5,-0.1 2,-0.4 0.375 82.1 121.2-123.5 7.7 2.4 33.1 48.0 14 17 A A T 3< S- 0 0 33 -4,-1.6 3,-0.1 1,-0.3 -4,-0.0 -0.588 90.4 -10.3 -80.2 129.7 1.4 35.1 51.1 15 18 A D T 3 S+ 0 0 171 -2,-0.4 2,-0.3 1,-0.1 -1,-0.3 0.897 115.8 97.9 53.7 46.4 -2.0 34.4 52.6 16 19 A T S < S- 0 0 43 -3,-0.8 -1,-0.1 2,-0.0 2,-0.0 -0.957 86.0 -86.3-162.1 142.3 -3.1 32.3 49.7 17 20 A L - 0 0 60 -2,-0.3 2,-0.4 -3,-0.1 85,-0.4 -0.269 47.9-179.8 -52.7 120.0 -3.3 28.6 48.7 18 21 A S - 0 0 28 83,-0.1 2,-0.3 -5,-0.1 83,-0.2 -0.989 9.4-157.7-129.4 121.8 0.1 27.6 47.3 19 22 A C E -A 100 0A 4 81,-2.2 81,-2.3 -2,-0.4 2,-0.6 -0.769 9.0-150.4-104.9 146.1 0.7 24.0 46.2 20 23 A E E +A 99 0A 80 -2,-0.3 2,-0.3 79,-0.2 79,-0.2 -0.954 41.0 136.4-113.7 110.7 4.0 22.2 45.8 21 24 A L E -A 98 0A 22 77,-1.8 77,-2.2 -2,-0.6 2,-0.5 -0.928 48.6-114.1-148.3 171.5 3.8 19.6 43.0 22 25 A R E +A 97 0A 148 -2,-0.3 75,-0.2 75,-0.2 73,-0.1 -0.949 47.8 128.5-117.5 130.2 5.7 18.1 40.1 23 26 A L E -A 96 0A 18 73,-2.1 73,-0.8 -2,-0.5 2,-0.3 -0.974 64.7 -70.3-168.0 159.8 4.5 18.4 36.5 24 27 A P E +A 95 0A 17 0, 0.0 100,-2.1 0, 0.0 2,-0.3 -0.456 68.3 148.0 -62.2 125.1 5.7 19.5 33.1 25 28 A A E +B 123 0A 14 69,-1.8 2,-0.3 -2,-0.3 98,-0.2 -0.985 15.5 161.4-154.8 157.5 6.1 23.2 33.2 26 29 A G E -B 122 0A 19 96,-2.1 96,-3.8 -2,-0.3 2,-0.5 -0.976 34.1-115.4-170.3 164.7 8.2 25.9 31.6 27 30 A F E -B 121 0A 22 -2,-0.3 2,-0.6 94,-0.2 94,-0.2 -0.972 25.5-163.9-116.1 125.3 8.5 29.7 30.9 28 31 A H E -B 120 0A 101 92,-2.8 92,-2.2 -2,-0.5 2,-1.2 -0.937 17.2-137.9-115.2 115.4 8.5 30.8 27.3 29 32 A V + 0 0 73 -2,-0.6 2,-0.3 90,-0.2 90,-0.2 -0.557 43.3 159.3 -70.9 97.8 9.7 34.3 26.5 30 33 A T - 0 0 36 -2,-1.2 -2,-0.0 1,-0.2 88,-0.0 -0.931 47.9-129.4-125.4 150.1 7.1 35.3 23.9 31 34 A A S S- 0 0 78 -2,-0.3 -1,-0.2 1,-0.2 0, 0.0 0.992 91.9 -7.0 -56.0 -73.3 5.9 38.6 22.6 32 35 A D + 0 0 141 1,-0.1 -1,-0.2 -3,-0.1 88,-0.1 -0.958 62.4 158.0-137.9 119.3 2.2 38.0 23.0 33 36 A P + 0 0 46 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.706 29.9 142.2 -95.3-100.2 0.4 34.7 24.0 34 37 A G + 0 0 28 1,-0.1 100,-0.1 2,-0.0 5,-0.0 -0.346 15.4 128.9 99.5-175.4 -3.1 35.4 25.4 35 38 A S > - 0 0 56 -2,-0.1 4,-1.3 3,-0.1 99,-0.2 0.952 20.2-172.6 73.4 93.7 -6.6 34.1 25.6 36 39 A H H > S+ 0 0 64 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.851 88.5 63.2 -74.4 -36.8 -8.0 33.8 29.1 37 40 A A H > S+ 0 0 45 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.871 103.5 46.2 -54.9 -43.0 -11.0 32.2 27.5 38 41 A T H > S+ 0 0 64 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.887 114.2 48.5 -68.9 -39.0 -8.9 29.3 26.2 39 42 A A H X S+ 0 0 5 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.919 114.4 45.0 -66.4 -44.9 -7.2 28.9 29.6 40 43 A E H X S+ 0 0 7 -4,-3.3 4,-3.1 2,-0.2 5,-0.4 0.923 110.2 54.0 -66.5 -44.9 -10.5 29.0 31.5 41 44 A T H X S+ 0 0 55 -4,-2.4 4,-2.5 -5,-0.3 5,-0.3 0.936 109.8 49.9 -55.1 -46.6 -12.2 26.6 29.1 42 45 A L H X S+ 0 0 12 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.943 114.1 42.1 -58.9 -51.2 -9.3 24.2 29.7 43 46 A L H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.920 116.6 47.0 -64.6 -45.3 -9.4 24.3 33.5 44 47 A R H X S+ 0 0 38 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.933 115.1 46.1 -63.6 -44.3 -13.2 24.2 33.8 45 48 A S H X S+ 0 0 2 -4,-2.5 4,-2.1 -5,-0.4 5,-0.2 0.919 110.6 53.2 -65.2 -41.2 -13.5 21.3 31.3 46 49 A L H X S+ 0 0 1 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.935 107.5 52.6 -56.7 -48.6 -10.7 19.4 33.0 47 50 A G H X S+ 0 0 4 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.866 107.8 49.7 -56.0 -44.0 -12.4 19.7 36.3 48 51 A Q H X S+ 0 0 52 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.930 115.3 42.6 -63.6 -44.8 -15.7 18.3 35.1 49 52 A V H < S+ 0 0 19 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.713 110.2 59.4 -73.8 -20.2 -14.0 15.3 33.4 50 53 A E H >< S+ 0 0 47 -4,-1.8 3,-1.0 -5,-0.2 -1,-0.2 0.894 106.7 45.6 -73.4 -39.9 -11.8 14.9 36.5 51 54 A D H 3< S+ 0 0 71 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.713 93.6 76.9 -74.3 -22.0 -14.9 14.5 38.8 52 55 A L T 3< S+ 0 0 64 -4,-1.0 2,-0.7 -5,-0.2 -1,-0.3 0.669 77.1 102.9 -60.8 -12.8 -16.4 12.0 36.2 53 56 A R S < S- 0 0 41 -3,-1.0 4,-0.1 -4,-0.1 5,-0.1 -0.651 97.3 -67.4 -79.7 112.9 -13.7 9.8 37.9 54 57 A S S S+ 0 0 74 -2,-0.7 0, 0.0 3,-0.2 0, 0.0 0.060 78.5 126.1 41.8-146.6 -15.4 7.4 40.4 55 58 A E S S- 0 0 153 1,-0.2 3,-0.1 2,-0.1 -1,-0.0 0.979 107.7 -5.7 58.2 85.8 -17.0 8.9 43.5 56 59 A D S S- 0 0 114 1,-0.2 2,-0.5 3,-0.0 -1,-0.2 0.197 100.8-124.9 83.0 -13.8 -20.5 7.4 43.4 57 60 A S S S+ 0 0 81 -4,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.199 84.4 18.6 61.9 -18.9 -19.2 6.2 40.0 58 61 A S - 0 0 41 -2,-0.5 3,-0.3 -3,-0.1 -6,-0.0 -0.807 62.6-135.6-178.8 135.0 -22.2 7.9 38.4 59 62 A E S S- 0 0 137 1,-0.3 2,-0.1 -2,-0.2 -1,-0.1 0.716 106.7 -11.7 -65.0 -20.7 -24.9 10.6 39.2 60 63 A E - 0 0 86 1,-0.1 -1,-0.3 2,-0.1 4,-0.2 -0.431 66.9-146.8 176.8 100.4 -27.3 8.1 37.7 61 64 A R S S+ 0 0 145 -3,-0.3 -1,-0.1 -2,-0.1 3,-0.1 0.899 93.6 12.6 -36.3 -83.0 -26.3 4.9 35.8 62 65 A G S S+ 0 0 32 1,-0.1 2,-0.3 7,-0.0 7,-0.1 0.989 87.8 124.1 -62.8 -81.3 -29.1 4.6 33.3 63 66 A E + 0 0 132 -4,-0.1 -1,-0.1 6,-0.0 3,-0.1 -0.385 64.1 40.9 60.3-116.8 -31.0 8.0 33.4 64 67 A L S S- 0 0 51 -2,-0.3 5,-0.1 -4,-0.2 -4,-0.0 0.061 110.0 -59.2 -55.7 169.4 -31.1 9.5 29.9 65 68 A P >> - 0 0 51 0, 0.0 4,-1.4 0, 0.0 3,-0.5 -0.066 47.0-117.7 -49.9 151.3 -31.7 7.5 26.8 66 69 A L H 3> S+ 0 0 107 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.827 112.8 63.4 -63.0 -32.0 -29.4 4.6 26.0 67 70 A L H 3> S+ 0 0 24 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.888 102.1 51.4 -59.5 -39.1 -28.3 6.4 22.7 68 71 A V H <> S+ 0 0 17 -3,-0.5 4,-2.5 2,-0.2 5,-0.2 0.937 105.3 53.1 -63.2 -49.6 -26.9 9.2 24.8 69 72 A Q H X S+ 0 0 38 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.899 111.5 48.1 -52.9 -42.6 -24.8 7.0 27.0 70 73 A R H X S+ 0 0 20 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.843 107.5 53.3 -69.3 -36.2 -23.3 5.5 23.9 71 74 A M H X S+ 0 0 11 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.913 107.1 54.2 -64.9 -40.5 -22.6 8.9 22.3 72 75 A D H X S+ 0 0 15 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.874 105.6 53.1 -59.3 -37.7 -20.7 9.8 25.5 73 76 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.943 105.8 52.2 -63.0 -47.4 -18.7 6.7 25.1 74 77 A K H X S+ 0 0 15 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.845 106.5 55.3 -57.1 -35.5 -17.7 7.7 21.6 75 78 A L H X S+ 0 0 5 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.931 105.5 50.9 -62.9 -45.6 -16.6 11.0 23.0 76 79 A D H X S+ 0 0 27 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.914 112.5 47.7 -56.9 -44.6 -14.3 9.2 25.5 77 80 A L H X S+ 0 0 2 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.939 111.3 49.2 -62.9 -48.7 -12.8 7.3 22.6 78 81 A I H X S+ 0 0 3 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.934 111.7 49.0 -58.1 -47.6 -12.4 10.4 20.4 79 82 A L H X S+ 0 0 10 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.931 112.9 47.6 -59.5 -45.4 -10.6 12.3 23.2 80 83 A A H X S+ 0 0 31 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.964 114.1 46.4 -60.3 -53.0 -8.3 9.4 23.9 81 84 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.926 113.6 46.6 -56.4 -50.3 -7.4 8.9 20.2 82 85 A I H X S+ 0 0 2 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.881 111.1 54.5 -62.5 -34.4 -6.8 12.6 19.5 83 86 A G H X S+ 0 0 5 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.2 0.935 107.9 48.8 -62.5 -44.2 -4.7 12.7 22.6 84 87 A R H X S+ 0 0 63 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.905 110.8 50.7 -60.7 -42.6 -2.6 9.8 21.3 85 88 A L H >X S+ 0 0 19 -4,-2.4 3,-0.6 1,-0.2 4,-0.6 0.910 107.0 53.6 -62.4 -44.8 -2.2 11.5 18.0 86 89 A V H >X S+ 0 0 2 -4,-2.5 3,-0.9 1,-0.2 4,-0.5 0.870 106.8 53.1 -58.5 -37.4 -1.1 14.8 19.7 87 90 A R H 3< S+ 0 0 78 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.752 93.5 71.8 -70.5 -26.0 1.6 12.8 21.6 88 91 A Q H << S+ 0 0 74 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.771 119.4 12.8 -61.9 -25.1 3.0 11.3 18.4 89 92 A S H << S+ 0 0 63 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.218 99.9 109.1-140.2 19.5 4.5 14.7 17.4 90 93 A D < - 0 0 36 -4,-0.5 2,-0.6 -3,-0.3 -3,-0.0 -0.448 65.3-114.6 -95.6 171.0 4.4 17.0 20.4 91 94 A T - 0 0 121 -2,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.922 27.6-139.6-106.9 118.3 7.2 18.4 22.6 92 95 A R - 0 0 120 -2,-0.6 2,-0.4 -5,-0.1 3,-0.0 -0.414 15.9-129.2 -72.3 152.5 7.1 17.2 26.2 93 96 A L - 0 0 34 -2,-0.1 -67,-0.1 1,-0.1 3,-0.1 -0.854 33.4 -93.5-104.3 141.9 7.9 19.8 28.9 94 97 A A - 0 0 80 -2,-0.4 -69,-1.8 -70,-0.2 2,-0.2 -0.214 40.2-118.8 -52.8 133.8 10.5 19.0 31.5 95 98 A L E +A 24 0A 117 -71,-0.2 2,-0.3 -73,-0.1 -1,-0.1 -0.503 48.6 159.2 -72.1 145.7 9.0 17.6 34.7 96 99 A G E -A 23 0A 17 -73,-0.8 -73,-2.1 -2,-0.2 2,-0.3 -0.991 44.6-103.2-166.3 158.2 9.7 19.8 37.7 97 100 A T E +A 22 0A 46 -2,-0.3 11,-0.4 -75,-0.2 2,-0.3 -0.674 45.3 174.1 -85.2 140.8 8.7 20.8 41.2 98 101 A V E -A 21 0A 2 -77,-2.2 -77,-1.8 -2,-0.3 2,-0.6 -0.992 33.2-134.5-148.4 150.5 6.8 24.1 41.3 99 102 A H E -AC 20 106A 36 7,-1.7 7,-2.1 -2,-0.3 2,-0.4 -0.952 33.6-170.0-108.2 120.4 5.0 26.3 43.8 100 103 A W E +AC 19 105A 1 -81,-2.3 -81,-2.2 -2,-0.6 2,-0.3 -0.945 15.3 161.1-122.9 127.8 1.7 27.5 42.3 101 104 A S - 0 0 0 3,-2.7 -83,-0.1 -2,-0.4 3,-0.1 -0.798 55.1 -99.2-130.5 172.9 -0.8 30.0 43.5 102 105 A V S S+ 0 0 11 -85,-0.4 56,-0.1 -2,-0.3 65,-0.1 0.663 123.6 49.2 -68.5 -13.4 -3.6 32.0 41.8 103 106 A R S S- 0 0 87 -91,-0.5 52,-1.7 1,-0.2 2,-0.3 0.759 123.1 -40.7 -97.9 -29.0 -1.1 34.9 41.7 104 107 A G E - D 0 154A 0 -92,-0.4 -3,-2.7 50,-0.3 2,-0.3 -0.963 49.6-110.8-175.0-169.1 2.0 33.3 40.2 105 108 A I E -CD 100 153A 0 48,-2.7 48,-3.4 -2,-0.3 2,-0.5 -0.998 7.4-148.6-149.6 147.9 4.4 30.3 40.0 106 109 A R E +CD 99 152A 12 -7,-2.1 -7,-1.7 -2,-0.3 2,-0.3 -0.982 35.3 155.5-118.2 123.5 8.0 29.5 41.0 107 110 A L E - D 0 151A 2 44,-1.8 44,-3.0 -2,-0.5 2,-0.6 -0.912 44.8 -96.0-144.5 170.1 9.7 27.0 38.7 108 111 A A E - D 0 150A 23 -11,-0.4 42,-0.2 -2,-0.3 -83,-0.1 -0.807 37.8-169.6 -94.1 122.8 13.1 25.8 37.4 109 112 A S E - D 0 149A 6 40,-2.5 40,-1.0 -2,-0.6 -83,-0.1 -0.825 31.2-128.6-110.8 148.4 14.2 27.2 34.1 110 113 A P S S+ 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.683 97.1 21.7 -67.6 -14.7 17.2 26.1 32.0 111 114 A H S S- 0 0 130 38,-0.1 2,-0.2 37,-0.0 -2,-0.1 -0.925 84.3-109.4-144.4 167.1 18.3 29.8 31.9 112 115 A A - 0 0 50 -2,-0.3 39,-0.1 30,-0.1 30,-0.1 -0.601 24.4-161.0 -99.6 161.1 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