==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-MAR-10 3M0J . COMPND 2 MOLECULE: OXALOACETATE ACETYL HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CRYPHONECTRIA PARASITICA; . AUTHOR O.HERZBERG,C.CHEN . 297 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 19 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.0 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 1 0 0 2 0 2 1 2 1 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 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 68 A D 0 0 179 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.7 27.4 -13.4 -39.7 2 69 A E > - 0 0 130 1,-0.1 3,-0.8 3,-0.1 2,-0.0 -0.337 360.0 -97.9 -77.0 155.7 23.7 -14.2 -40.2 3 70 A P T 3 S+ 0 0 46 0, 0.0 78,-0.2 0, 0.0 -1,-0.1 -0.355 106.3 23.2 -66.1 155.4 21.0 -11.6 -40.8 4 71 A F T 3 S+ 0 0 129 76,-2.1 3,-0.3 72,-0.1 77,-0.1 0.742 83.8 127.3 61.6 29.6 18.9 -10.6 -37.7 5 72 A S <> + 0 0 15 -3,-0.8 4,-2.4 75,-0.6 3,-0.2 -0.025 16.9 128.0-108.9 30.9 21.7 -11.6 -35.3 6 73 A G H > S+ 0 0 8 104,-0.3 4,-2.7 1,-0.2 5,-0.3 0.871 72.1 54.8 -53.8 -41.7 21.9 -8.4 -33.4 7 74 A A H > S+ 0 0 14 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.933 110.4 46.0 -60.3 -44.6 21.6 -10.2 -30.0 8 75 A K H > S+ 0 0 140 -3,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.902 112.9 50.5 -63.0 -42.2 24.5 -12.5 -30.9 9 76 A K H X S+ 0 0 60 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.913 113.0 44.3 -61.9 -46.8 26.6 -9.6 -32.1 10 77 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.935 112.2 53.2 -65.7 -44.5 26.0 -7.5 -28.9 11 78 A R H X S+ 0 0 19 -4,-2.5 4,-3.3 -5,-0.3 5,-0.4 0.915 108.9 50.0 -55.8 -43.9 26.6 -10.6 -26.8 12 79 A H H X S+ 0 0 101 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.904 109.1 50.9 -62.8 -43.7 30.0 -11.2 -28.5 13 80 A L H X S+ 0 0 19 -4,-2.1 4,-0.7 1,-0.2 6,-0.3 0.912 116.9 41.9 -57.8 -42.0 31.0 -7.6 -28.0 14 81 A L H < S+ 0 0 11 -4,-2.4 -2,-0.2 2,-0.2 3,-0.2 0.943 125.4 30.5 -71.3 -51.1 30.2 -7.9 -24.3 15 82 A E H < S+ 0 0 120 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.738 125.7 40.9 -85.4 -23.2 31.6 -11.4 -23.6 16 83 A N H < S+ 0 0 99 -4,-2.5 2,-0.3 -5,-0.4 -1,-0.2 0.336 113.0 42.4-115.2 6.5 34.4 -11.5 -26.0 17 84 A T < - 0 0 30 -4,-0.7 0, 0.0 -3,-0.2 0, 0.0 -0.925 59.9-141.9-142.3 168.2 36.0 -8.0 -25.8 18 85 A D + 0 0 138 -2,-0.3 -4,-0.1 2,-0.1 -5,-0.1 0.239 60.6 130.5-112.0 9.2 36.9 -5.4 -23.2 19 86 A E - 0 0 79 -6,-0.3 2,-0.7 1,-0.1 -2,-0.1 -0.183 66.0-118.1 -65.3 153.7 35.7 -2.5 -25.4 20 87 A L - 0 0 17 217,-0.1 2,-0.8 2,-0.0 217,-0.2 -0.864 32.8-136.6 -92.1 121.1 33.4 0.2 -24.1 21 88 A I E -a 237 0A 5 215,-2.8 217,-2.8 -2,-0.7 2,-0.6 -0.749 16.6-154.1 -88.7 111.9 30.5 -0.2 -26.4 22 89 A V E -a 238 0A 37 -2,-0.8 20,-0.6 215,-0.2 19,-0.3 -0.776 13.0-176.0 -93.9 119.8 29.3 3.2 -27.5 23 90 A C E -a 239 0A 0 215,-3.0 217,-2.1 -2,-0.6 20,-0.2 -0.905 14.9-148.9-120.1 106.4 25.6 3.5 -28.4 24 91 A P E -a 240 0A 11 0, 0.0 20,-2.3 0, 0.0 2,-0.6 -0.483 29.1-114.1 -68.5 140.5 24.3 6.8 -29.8 25 92 A G E -c 44 0B 0 215,-2.0 219,-0.7 18,-0.2 220,-0.3 -0.680 40.1-178.2 -80.8 119.2 20.6 7.2 -28.8 26 93 A V E -c 45 0B 0 18,-3.7 20,-1.7 -2,-0.6 24,-0.2 -0.754 18.3-178.5-115.8 162.5 18.4 7.2 -31.9 27 94 A Y + 0 0 25 -2,-0.3 2,-0.3 1,-0.2 27,-0.2 0.415 62.6 14.2-142.7 -3.0 14.7 7.7 -32.2 28 95 A D S > S- 0 0 36 25,-0.1 4,-2.0 1,-0.1 -1,-0.2 -0.888 88.5 -79.1-159.9-174.4 13.6 7.3 -35.8 29 96 A G H > S+ 0 0 20 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.874 123.0 49.0 -68.0 -38.6 14.8 6.2 -39.2 30 97 A L H > S+ 0 0 81 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.930 112.9 45.2 -70.5 -47.4 16.8 9.3 -40.0 31 98 A S H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.941 116.5 47.0 -61.9 -44.2 18.7 9.3 -36.7 32 99 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.921 111.2 50.7 -64.1 -42.2 19.4 5.6 -36.9 33 100 A R H X S+ 0 0 44 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.867 110.0 51.4 -64.2 -35.1 20.5 5.7 -40.6 34 101 A T H X S+ 0 0 54 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.937 108.6 49.3 -68.3 -46.5 22.9 8.5 -39.7 35 102 A A H <>S+ 0 0 6 -4,-2.3 5,-1.8 1,-0.2 4,-0.3 0.905 113.6 48.0 -56.7 -41.5 24.5 6.6 -36.8 36 103 A M H ><5S+ 0 0 37 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.889 106.5 56.8 -65.4 -40.5 24.9 3.6 -39.2 37 104 A E H 3<5S+ 0 0 100 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.854 106.9 50.7 -57.9 -35.1 26.4 5.9 -41.9 38 105 A L T 3<5S- 0 0 116 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.444 117.0-112.6 -89.8 -1.9 29.0 6.9 -39.4 39 106 A G T < 5 + 0 0 56 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.716 48.1 171.8 84.0 21.2 29.9 3.3 -38.4 40 107 A F < - 0 0 76 -5,-1.8 -1,-0.2 1,-0.1 3,-0.1 -0.405 30.9-139.8 -60.9 143.9 28.8 3.1 -34.8 41 108 A K S S+ 0 0 108 -19,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.539 80.3 13.1 -87.3 -8.8 29.1 -0.5 -33.6 42 109 A S - 0 0 0 -20,-0.6 2,-0.3 41,-0.2 43,-0.2 -0.961 68.4-145.7-164.0 150.5 25.8 -0.5 -31.7 43 110 A L E - d 0 85B 5 41,-2.5 43,-2.9 -2,-0.3 2,-0.4 -0.838 4.9-147.0-121.2 157.1 22.7 1.7 -31.4 44 111 A Y E -cd 25 86B 2 -20,-2.3 -18,-3.7 -2,-0.3 2,-0.7 -0.995 8.0-146.8-125.0 131.0 20.4 2.6 -28.6 45 112 A M E -cd 26 87B 0 41,-2.9 43,-2.3 -2,-0.4 2,-0.3 -0.871 18.9-145.2 -97.0 112.6 16.7 3.4 -29.0 46 113 A T > - 0 0 4 -20,-1.7 4,-2.1 -2,-0.7 5,-0.1 -0.555 8.8-153.7 -75.4 132.5 15.6 6.0 -26.6 47 114 A G H > S+ 0 0 0 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.899 99.5 51.4 -68.8 -42.6 12.0 5.7 -25.2 48 115 A A H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.925 113.6 44.3 -59.8 -43.0 11.9 9.4 -24.6 49 116 A G H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.898 111.4 53.0 -70.9 -38.8 13.0 10.1 -28.2 50 117 A T H X>S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.6 0.934 111.5 46.8 -60.2 -43.1 10.6 7.5 -29.5 51 118 A T H X>S+ 0 0 3 -4,-2.6 6,-1.6 1,-0.2 4,-1.4 0.924 113.6 47.6 -66.2 -44.5 7.7 9.1 -27.6 52 119 A A H X5S+ 0 0 38 -4,-2.4 4,-0.7 4,-0.3 -1,-0.2 0.920 122.5 34.0 -61.2 -43.1 8.7 12.7 -28.8 53 120 A S H <5S+ 0 0 54 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.935 125.3 35.9 -85.1 -49.9 9.1 11.6 -32.4 54 121 A R H <5S+ 0 0 108 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.792 138.0 17.3 -73.7 -28.8 6.4 8.9 -33.0 55 122 A L H < - 0 0 125 -2,-0.3 4,-2.2 26,-0.0 5,-0.3 -0.489 44.3 -66.8-121.5-165.9 3.4 1.6 -24.8 65 132 A L H > S+ 0 0 15 1,-0.2 4,-3.3 2,-0.2 5,-0.4 0.897 126.6 53.2 -55.9 -45.9 4.5 -1.8 -26.2 66 133 A H H > S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.937 113.7 40.9 -58.6 -48.7 3.0 -1.3 -29.7 67 134 A D H > S+ 0 0 35 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.893 118.4 46.8 -63.4 -44.2 4.8 2.0 -30.3 68 135 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.928 115.0 44.9 -69.7 -45.4 8.1 1.0 -28.8 69 136 A R H X S+ 0 0 49 -4,-3.3 4,-3.1 -5,-0.3 5,-0.3 0.917 111.9 53.4 -65.4 -42.2 8.2 -2.4 -30.5 70 137 A D H X S+ 0 0 50 -4,-2.4 4,-2.0 -5,-0.4 -2,-0.2 0.931 112.3 44.2 -57.5 -44.2 7.2 -0.9 -33.8 71 138 A N H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.919 115.9 46.5 -67.7 -43.2 10.0 1.7 -33.6 72 139 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.901 110.5 52.9 -66.5 -40.9 12.6 -0.9 -32.4 73 140 A D H X S+ 0 0 62 -4,-3.1 4,-1.1 -5,-0.2 -1,-0.2 0.915 112.2 46.4 -57.6 -45.4 11.5 -3.3 -35.2 74 141 A M H < S+ 0 0 62 -4,-2.0 3,-0.4 -5,-0.3 4,-0.4 0.970 117.3 41.7 -61.6 -52.5 12.0 -0.6 -37.8 75 142 A I H >< S+ 0 0 5 -4,-2.6 3,-1.2 1,-0.2 4,-0.4 0.921 111.1 53.3 -65.5 -46.2 15.4 0.6 -36.5 76 143 A A H 3< S+ 0 0 15 -4,-3.0 -1,-0.2 1,-0.3 3,-0.2 0.768 114.8 42.4 -63.8 -25.4 17.0 -2.8 -35.7 77 144 A N T 3< S+ 0 0 40 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.254 73.0 103.7-110.6 11.0 16.3 -4.1 -39.2 78 145 A L S < S+ 0 0 35 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.1 0.894 104.9 23.3 -55.5 -39.2 17.1 -1.2 -41.5 79 146 A D S > S- 0 0 60 -4,-0.4 3,-2.2 -3,-0.2 -1,-0.3 -0.938 74.2-161.6-126.8 108.3 20.2 -3.3 -42.1 80 147 A P T 3 S+ 0 0 43 0, 0.0 -76,-2.1 0, 0.0 -75,-0.6 0.675 99.2 41.4 -59.0 -17.8 19.7 -7.0 -41.4 81 148 A F T 3 S+ 0 0 125 -78,-0.2 -4,-0.1 -77,-0.1 -3,-0.0 0.202 101.6 101.9-112.9 11.8 23.4 -7.3 -41.3 82 149 A G S < S- 0 0 11 -3,-2.2 -77,-0.1 -6,-0.2 -41,-0.1 0.023 79.1 -48.0 -88.9-165.4 24.1 -4.1 -39.4 83 150 A P - 0 0 33 0, 0.0 -41,-0.2 0, 0.0 -1,-0.2 -0.260 63.1 -98.1 -68.4 149.5 24.9 -3.1 -35.8 84 151 A P - 0 0 4 0, 0.0 -41,-2.5 0, 0.0 2,-0.5 -0.307 33.7-135.8 -62.7 148.2 22.9 -4.5 -32.8 85 152 A L E -d 43 0B 3 25,-0.4 27,-2.0 -43,-0.2 28,-1.4 -0.940 10.3-161.9-111.4 125.2 20.1 -2.4 -31.3 86 153 A I E -de 44 113B 0 -43,-2.9 -41,-2.9 -2,-0.5 2,-0.4 -0.921 21.8-163.7 -97.8 126.7 19.7 -1.9 -27.6 87 154 A A E -de 45 114B 0 26,-2.8 28,-0.9 -2,-0.6 -41,-0.1 -0.937 22.2-117.5-118.8 136.5 16.1 -0.7 -27.0 88 155 A D E + e 0 115B 4 -43,-2.3 28,-0.1 -2,-0.4 -16,-0.1 -0.376 27.5 178.7 -52.8 135.9 14.5 0.9 -24.0 89 156 A M > - 0 0 0 26,-1.9 3,-2.4 1,-0.3 4,-0.2 0.130 21.2-158.8-128.2 14.8 11.7 -1.3 -22.7 90 157 A D T 3 - 0 0 8 1,-0.3 27,-2.4 25,-0.2 -1,-0.3 -0.151 66.7 -21.9 51.3-127.5 10.7 0.9 -19.8 91 158 A T T 3 S- 0 0 5 25,-0.2 3,-0.3 30,-0.1 -1,-0.3 0.406 95.8 -96.2 -92.2 -1.9 8.9 -1.0 -17.2 92 159 A G < - 0 0 0 -3,-2.4 10,-0.3 1,-0.1 -2,-0.1 0.384 57.9 -95.2 91.6 -3.9 7.8 -3.8 -19.5 93 160 A Y S S- 0 0 34 -4,-0.2 2,-0.3 1,-0.1 -28,-0.2 0.652 92.6 -7.9 71.7 22.6 4.4 -2.1 -20.0 94 161 A G S S- 0 0 13 -3,-0.3 -1,-0.1 3,-0.0 0, 0.0 -0.990 102.3 -29.6 160.4-155.4 2.5 -4.0 -17.4 95 162 A G S >> S- 0 0 40 -2,-0.3 4,-2.4 3,-0.1 3,-0.8 -0.039 85.3 -67.6 -78.7-170.6 2.8 -6.9 -15.1 96 163 A P H 3> S+ 0 0 65 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.816 132.6 59.4 -53.2 -36.7 4.9 -10.0 -15.7 97 164 A I H 3> S+ 0 0 147 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.934 111.3 40.6 -57.8 -45.1 2.6 -11.1 -18.6 98 165 A M H <> S+ 0 0 55 -3,-0.8 4,-2.9 2,-0.2 -1,-0.2 0.873 111.7 55.7 -71.7 -38.5 3.4 -7.9 -20.4 99 166 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.957 111.7 44.8 -55.9 -48.4 7.1 -7.9 -19.5 100 167 A A H X S+ 0 0 18 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.935 112.8 50.3 -64.2 -42.6 7.3 -11.4 -21.0 101 168 A R H X S+ 0 0 118 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.911 110.6 51.1 -60.6 -42.5 5.4 -10.3 -24.1 102 169 A T H X S+ 0 0 0 -4,-2.9 4,-2.8 -10,-0.3 5,-0.2 0.952 111.6 45.2 -61.4 -50.4 7.6 -7.3 -24.5 103 170 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.920 113.6 51.4 -60.7 -43.5 10.8 -9.3 -24.3 104 171 A E H X S+ 0 0 80 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.933 112.2 45.7 -57.6 -47.7 9.3 -11.9 -26.7 105 172 A H H X S+ 0 0 16 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.886 112.4 49.8 -66.5 -39.8 8.4 -9.2 -29.2 106 173 A Y H <>S+ 0 0 0 -4,-2.8 5,-2.5 -5,-0.2 -1,-0.2 0.932 111.9 49.8 -63.3 -44.4 11.7 -7.4 -29.0 107 174 A I H ><5S+ 0 0 30 -4,-2.7 3,-1.9 -5,-0.2 -2,-0.2 0.948 111.2 46.8 -59.4 -47.8 13.5 -10.7 -29.5 108 175 A R H 3<5S+ 0 0 145 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.825 107.1 59.4 -68.4 -26.7 11.5 -11.7 -32.5 109 176 A S T 3<5S- 0 0 3 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.293 120.7-108.0 -81.6 8.1 12.0 -8.2 -34.0 110 177 A G T < 5 + 0 0 12 -3,-1.9 -25,-0.4 1,-0.2 -104,-0.3 0.650 62.4 159.5 79.0 12.9 15.8 -8.8 -33.9 111 178 A V < - 0 0 3 -5,-2.5 -1,-0.2 -6,-0.2 -104,-0.2 -0.514 34.0-148.8 -71.7 138.8 16.4 -6.4 -31.0 112 179 A A - 0 0 0 -27,-2.0 46,-2.5 1,-0.2 2,-0.3 0.784 64.9 -28.1 -82.6 -32.1 19.8 -7.2 -29.4 113 180 A G E -ef 86 158B 0 -28,-1.4 -26,-2.8 44,-0.3 2,-0.3 -0.967 55.1-151.1-171.1 175.7 19.0 -6.2 -25.8 114 181 A A E -ef 87 159B 0 44,-1.9 46,-3.1 -2,-0.3 2,-0.4 -0.988 17.9-121.4-160.7 150.4 16.9 -3.9 -23.7 115 182 A H E -ef 88 160B 0 -28,-0.9 -26,-1.9 -2,-0.3 2,-0.4 -0.868 23.2-166.8-102.3 133.5 16.8 -2.1 -20.4 116 183 A L E - f 0 161B 0 44,-2.7 46,-2.7 -2,-0.4 -25,-0.2 -0.983 12.0-158.5-124.7 125.4 14.0 -2.8 -17.9 117 184 A E - 0 0 0 -27,-2.4 46,-0.2 -2,-0.4 25,-0.0 -0.454 26.6-127.6-110.8 171.5 13.5 -0.6 -14.9 118 185 A D + 0 0 0 44,-0.4 16,-2.8 -2,-0.1 21,-0.1 0.149 62.6 128.2-103.7 15.9 11.9 -0.5 -11.4 119 186 A Q B S-I 133 0C 1 14,-0.3 14,-0.3 1,-0.1 4,-0.1 -0.308 70.6 -95.5 -65.3 154.2 9.8 2.6 -11.9 120 187 A I - 0 0 55 12,-1.9 -1,-0.1 2,-0.2 4,-0.1 -0.347 44.8-102.1 -61.9 156.1 6.1 2.4 -11.1 121 188 A L S S+ 0 0 79 1,-0.3 2,-2.1 2,-0.1 -30,-0.1 0.844 121.8 64.5 -55.9 -38.0 4.0 1.8 -14.2 122 189 A T S S+ 0 0 105 -60,-0.0 -1,-0.3 2,-0.0 -2,-0.2 -0.505 89.8 169.3 -80.8 69.1 3.0 5.4 -14.4 123 190 A K - 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