==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-APR-13 4BJ4 . COMPND 2 MOLECULE: AMPDH2; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA PAO1; . AUTHOR C.S.MARTINEZ-CABALLERO,C.CARRASCO-LOPEZ,C.ARTOLA-RECOLONS, . 492 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23179.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 6.3 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 34 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 0 2 0 0 5 1 2 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 4 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 0 0 PARALLEL BRIDGES PER LADDER . 1 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 6 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 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 14 A G 0 0 79 0, 0.0 3,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 115.9 -26.8 -27.5 -40.8 2 15 A A - 0 0 126 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.149 360.0 -5.5 44.9-102.0 -27.5 -29.6 -38.7 3 16 A F S S- 0 0 163 -2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.948 82.4-143.3-131.0 123.2 -25.7 -26.6 -37.4 4 17 A M - 0 0 139 -2,-0.4 -2,-0.0 1,-0.1 2,-0.0 -0.544 30.5 -98.7 -80.9 144.0 -24.4 -23.9 -39.8 5 18 A S + 0 0 107 -2,-0.2 2,-0.3 -4,-0.0 -1,-0.1 -0.303 57.7 145.3 -60.2 140.0 -21.0 -22.2 -39.1 6 19 A S + 0 0 82 2,-0.1 -1,-0.0 -2,-0.0 0, 0.0 -0.973 19.7 63.4-165.5 170.5 -21.2 -18.8 -37.5 7 20 A G S S- 0 0 57 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.441 85.7 -23.7 100.4-177.5 -19.4 -16.5 -35.1 8 21 A P - 0 0 116 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.384 47.1-173.0 -72.9 145.9 -15.9 -14.8 -35.0 9 22 A R - 0 0 177 -2,-0.1 299,-0.3 299,-0.0 -2,-0.0 -0.596 11.1-159.1-142.4 74.4 -13.0 -16.2 -37.1 10 23 A L - 0 0 65 -2,-0.1 2,-0.7 1,-0.1 299,-0.2 -0.210 14.1-135.0 -57.4 140.1 -9.7 -14.5 -36.4 11 24 A N B +a 309 0A 41 297,-2.6 299,-2.4 1,-0.1 3,-0.2 -0.901 26.7 175.1 -91.4 118.5 -7.0 -14.7 -39.0 12 25 A T + 0 0 70 -2,-0.7 -1,-0.1 297,-0.2 297,-0.1 -0.018 41.3 114.4-113.8 29.6 -3.8 -15.5 -37.0 13 26 A D S S+ 0 0 120 1,-0.0 2,-0.4 2,-0.0 -1,-0.1 0.730 71.8 51.6 -71.3 -25.0 -1.4 -16.0 -40.0 14 27 A Y - 0 0 102 296,-0.3 2,-0.4 -3,-0.2 296,-0.1 -0.932 60.1-172.2-122.8 138.9 0.7 -12.9 -39.2 15 28 A T - 0 0 86 -2,-0.4 297,-0.2 275,-0.1 296,-0.1 -0.998 28.7-115.5-132.4 131.4 2.4 -11.8 -36.0 16 29 A S - 0 0 5 295,-2.6 274,-0.2 -2,-0.4 275,-0.2 -0.328 6.7-149.7 -70.1 142.2 4.1 -8.5 -35.5 17 30 A A S S+ 0 0 83 273,-2.3 2,-1.1 1,-0.2 -1,-0.1 0.770 84.7 75.0 -75.1 -26.9 7.9 -8.3 -34.9 18 31 A N S S+ 0 0 49 271,-0.3 301,-0.5 274,-0.2 2,-0.3 -0.711 70.0 101.3 -97.7 91.7 7.4 -5.1 -32.8 19 32 A Q E +F 318 0B 37 -2,-1.1 2,-0.2 299,-0.1 299,-0.2 -0.974 32.6 165.3-158.6 159.9 6.0 -6.0 -29.4 20 33 A D E -F 317 0B 46 297,-1.6 297,-3.4 -2,-0.3 2,-0.2 -0.819 44.1 -41.5-158.1-159.3 7.1 -6.5 -25.8 21 34 A S E -F 316 0B 12 109,-0.3 295,-0.1 -2,-0.2 109,-0.0 -0.465 29.0-143.9 -83.7 148.0 5.9 -6.8 -22.2 22 35 A R S S+ 0 0 7 293,-0.5 2,-0.7 -2,-0.2 -1,-0.1 0.711 84.9 88.4 -73.1 -21.8 3.1 -4.8 -20.7 23 36 A V + 0 0 4 1,-0.2 66,-0.2 66,-0.0 -2,-0.2 -0.722 44.8 156.9 -83.1 117.2 5.1 -4.9 -17.5 24 37 A Q + 0 0 24 64,-2.9 2,-0.3 -2,-0.7 109,-0.2 0.604 57.0 36.2-113.3 -20.9 7.6 -2.0 -17.4 25 38 A F E -g 89 0C 2 63,-1.7 65,-2.0 60,-0.2 2,-0.4 -0.949 55.5-149.5-134.9 154.4 8.4 -1.4 -13.7 26 39 A I E -gh 90 137C 0 110,-2.3 112,-2.4 -2,-0.3 2,-0.5 -0.995 21.0-160.3-118.2 131.9 8.9 -3.4 -10.5 27 40 A V E -gh 91 138C 0 63,-2.6 65,-2.5 -2,-0.4 2,-0.3 -0.964 4.4-147.9-118.0 128.6 7.8 -1.6 -7.3 28 41 A L E +gh 92 139C 0 110,-2.5 112,-2.1 -2,-0.5 2,-0.3 -0.751 22.5 169.7 -98.3 140.1 9.0 -2.5 -3.8 29 42 A H E -g 93 0C 2 63,-2.1 65,-1.3 -2,-0.3 2,-0.3 -0.933 27.9-135.2-137.1 157.9 6.9 -2.1 -0.7 30 43 A Y E -g 94 0C 9 -2,-0.3 65,-0.2 63,-0.2 120,-0.1 -0.891 17.0-138.2-110.0 156.9 6.9 -3.0 3.0 31 44 A T - 0 0 18 63,-2.0 66,-0.1 -2,-0.3 64,-0.1 0.691 21.9-136.6 -86.2 -20.5 3.7 -4.3 4.6 32 45 A S S S+ 0 0 68 64,-1.7 2,-0.3 62,-0.3 65,-0.3 0.618 78.2 62.1 68.6 16.1 3.9 -2.4 7.9 33 46 A T B S-L 96 0D 26 63,-0.7 63,-0.7 1,-0.1 -2,-0.2 -0.943 88.2 -80.9-157.8 177.9 2.8 -5.6 9.7 34 47 A D > - 0 0 54 -2,-0.3 4,-2.3 61,-0.1 5,-0.2 -0.062 53.7 -86.1 -82.4-174.7 3.7 -9.2 10.5 35 48 A L H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.933 121.4 43.3 -64.8 -51.4 3.2 -12.3 8.3 36 49 A P H > S+ 0 0 86 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.915 118.2 45.4 -65.5 -34.3 -0.3 -13.3 9.1 37 50 A H H > S+ 0 0 114 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.828 110.1 56.1 -75.8 -28.9 -1.7 -9.8 9.0 38 51 A S H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.929 108.1 47.2 -61.4 -48.5 0.3 -9.2 5.7 39 52 A L H X S+ 0 0 12 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.897 112.5 51.4 -61.2 -36.5 -1.5 -12.2 4.2 40 53 A G H >X S+ 0 0 41 -4,-1.8 4,-1.3 -5,-0.2 3,-0.8 0.938 112.9 43.1 -63.4 -47.4 -4.8 -10.8 5.4 41 54 A I H 3< S+ 0 0 82 -4,-2.6 6,-0.6 1,-0.2 -1,-0.2 0.856 114.5 51.2 -68.4 -33.7 -4.3 -7.3 4.0 42 55 A L H 3< S+ 0 0 4 -4,-2.3 7,-0.5 -5,-0.2 -1,-0.2 0.427 111.4 44.1 -92.0 3.5 -2.9 -8.6 0.7 43 56 A T H << S+ 0 0 13 -3,-0.8 221,-2.7 -4,-0.5 222,-0.4 0.643 119.4 17.9-118.4 -25.6 -5.7 -11.1 -0.2 44 57 A H S < S+ 0 0 120 -4,-1.3 3,-0.4 -5,-0.2 -1,-0.3 -0.949 96.7 50.8-139.7 163.8 -8.9 -9.1 0.7 45 58 A G S S- 0 0 82 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.499 112.3 -66.6 91.8 3.2 -10.1 -5.5 1.3 46 59 A G S S+ 0 0 31 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.392 104.5 92.8 106.1 -6.6 -8.7 -3.8 -1.8 47 60 A V + 0 0 66 -6,-0.6 2,-0.3 -3,-0.4 -1,-0.2 -0.980 46.3 157.3-118.2 135.8 -4.9 -3.8 -1.6 48 61 A S - 0 0 0 24,-1.9 2,-0.3 -2,-0.4 -5,-0.1 -0.948 20.7-163.3-147.7 170.0 -2.8 -6.5 -3.3 49 62 A A - 0 0 0 -7,-0.5 15,-0.2 -2,-0.3 214,-0.2 -0.972 29.3-122.3-150.2 161.3 0.6 -7.4 -4.7 50 63 A H S S+ 0 0 0 41,-1.1 14,-2.4 -2,-0.3 15,-1.1 0.894 94.7 22.2 -72.8 -40.4 2.1 -10.0 -7.0 51 64 A Y E -Ij 63 92C 0 40,-1.9 42,-3.0 12,-0.2 2,-0.4 -0.965 59.4-164.1-131.8 145.8 4.6 -11.3 -4.5 52 65 A L E -Ij 62 93C 0 10,-2.3 10,-3.1 -2,-0.4 2,-0.7 -0.998 11.3-151.6-126.7 128.3 5.0 -11.3 -0.7 53 66 A I E -Ij 61 94C 0 40,-2.7 42,-2.7 -2,-0.4 8,-0.2 -0.890 20.0-143.2-101.5 115.5 8.4 -12.1 0.9 54 67 A G - 0 0 0 6,-2.9 5,-0.1 -2,-0.7 -20,-0.0 0.008 15.9-120.1 -68.7 177.2 7.9 -13.6 4.4 55 68 A D S S+ 0 0 82 4,-0.1 4,-0.1 39,-0.1 2,-0.1 0.019 75.7 107.5-110.1 24.3 10.0 -13.0 7.5 56 69 A D S S- 0 0 57 4,-0.1 58,-0.0 2,-0.1 59,-0.0 -0.295 77.9 -82.2 -89.9-179.4 11.1 -16.7 8.0 57 70 A E S S+ 0 0 167 1,-0.2 2,-0.2 2,-0.1 -2,-0.1 -0.937 125.6 23.6-135.1 111.5 14.5 -18.3 7.4 58 71 A P S S- 0 0 99 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.610 113.7-116.3 -69.3 162.1 14.9 -18.9 4.6 59 72 A A - 0 0 11 55,-0.3 -2,-0.1 -2,-0.2 2,-0.1 -0.581 23.9-133.7 -77.6 118.6 12.3 -16.3 3.5 60 73 A T - 0 0 39 -2,-0.5 -6,-2.9 -7,-0.1 2,-0.6 -0.406 11.1-147.4 -66.1 136.9 9.3 -17.8 1.8 61 74 A V E -I 53 0C 8 195,-0.4 197,-2.6 -8,-0.2 2,-0.4 -0.952 14.8-162.4-108.1 113.8 8.2 -16.0 -1.4 62 75 A Y E -Ik 52 258C 21 -10,-3.1 -10,-2.3 -2,-0.6 2,-0.6 -0.805 10.8-146.9 -95.2 134.4 4.4 -16.2 -1.9 63 76 A R E +I 51 0C 71 195,-2.4 198,-0.3 -2,-0.4 -12,-0.2 -0.907 26.3 165.4 -96.5 120.7 2.8 -15.6 -5.3 64 77 A L + 0 0 2 -14,-2.4 199,-2.5 -2,-0.6 2,-0.4 0.695 65.8 27.0-107.4 -29.2 -0.6 -13.9 -4.6 65 78 A V S S- 0 0 1 -15,-1.1 -1,-0.3 197,-0.2 6,-0.1 -0.996 87.5-111.7-136.3 130.3 -1.5 -12.5 -8.1 66 79 A D > - 0 0 89 -2,-0.4 3,-1.8 1,-0.1 -15,-0.0 -0.260 28.8-117.9 -59.4 149.6 -0.3 -14.0 -11.4 67 80 A E T 3 S+ 0 0 19 1,-0.3 -1,-0.1 -17,-0.1 4,-0.1 0.782 112.5 60.7 -62.4 -27.4 2.1 -11.7 -13.3 68 81 A N T 3 S+ 0 0 113 2,-0.1 201,-0.4 200,-0.0 2,-0.3 0.275 98.6 74.0 -84.5 14.5 -0.3 -11.4 -16.2 69 82 A R S < S- 0 0 88 -3,-1.8 2,-0.7 199,-0.1 199,-0.2 -0.880 87.5-108.6-124.0 159.2 -2.9 -9.8 -13.9 70 83 A R E -M 267 0E 42 197,-3.3 197,-1.6 -2,-0.3 2,-0.2 -0.775 29.7-164.2 -93.0 115.2 -3.1 -6.4 -12.4 71 84 A A E -M 266 0E 0 -2,-0.7 2,-0.8 15,-0.3 3,-0.3 -0.603 22.9-122.7 -89.1 159.8 -2.5 -6.2 -8.6 72 85 A W + 0 0 71 193,-0.6 -24,-1.9 -2,-0.2 -2,-0.0 -0.727 69.4 111.1-109.9 85.8 -3.6 -3.1 -6.7 73 86 A H + 0 0 11 -2,-0.8 -1,-0.2 -26,-0.2 -24,-0.1 0.616 63.8 55.9-129.3 -21.3 -0.4 -1.7 -5.0 74 87 A A + 0 0 0 -3,-0.3 11,-0.1 1,-0.1 10,-0.1 0.756 65.3 175.4 -93.9 -30.7 0.7 1.6 -6.5 75 88 A G + 0 0 31 9,-0.1 2,-0.4 2,-0.1 11,-0.3 -0.222 66.9 6.6 54.3-144.6 -2.3 3.9 -6.3 76 89 A V S S+ 0 0 93 8,-0.1 2,-0.3 9,-0.1 7,-0.0 -0.579 97.3 145.9 -67.5 120.6 -1.7 7.5 -7.4 77 90 A S - 0 0 9 -2,-0.4 7,-1.6 67,-0.1 2,-0.3 -0.995 33.4-168.5-160.9 152.6 1.8 7.2 -8.8 78 91 A E E +N 83 0F 41 65,-1.8 123,-0.4 -2,-0.3 2,-0.3 -0.954 7.8 170.0-153.9 136.7 4.3 8.3 -11.4 79 92 A W E > S-N 82 0F 8 3,-2.0 3,-2.4 -2,-0.3 121,-0.2 -0.964 78.4 -11.5-144.2 129.7 7.7 7.3 -12.7 80 93 A Q T 3 S- 0 0 54 119,-2.3 120,-0.1 -2,-0.3 3,-0.1 0.831 129.5 -54.2 51.9 36.3 9.5 8.6 -15.8 81 94 A G T 3 S+ 0 0 28 118,-0.5 2,-0.5 1,-0.3 -1,-0.3 0.362 109.7 125.1 83.3 -6.9 6.2 10.3 -16.8 82 95 A R E < -N 79 0F 74 -3,-2.4 -3,-2.0 247,-0.1 -1,-0.3 -0.776 44.8-161.1 -87.2 123.5 4.2 7.1 -16.6 83 96 A T E +N 78 0F 24 -2,-0.5 -5,-0.2 -5,-0.2 247,-0.1 -0.598 59.3 24.8-104.4 165.2 1.2 7.5 -14.3 84 97 A W > - 0 0 88 -7,-1.6 3,-0.8 -2,-0.2 4,-0.3 0.959 70.0-168.4 51.1 66.0 -1.1 5.0 -12.5 85 98 A L G > + 0 0 0 -10,-0.3 3,-1.0 1,-0.2 4,-0.4 0.544 59.4 92.6 -73.5 -9.1 1.5 2.3 -12.4 86 99 A N G > S+ 0 0 20 -11,-0.3 3,-1.5 1,-0.2 -15,-0.3 0.925 87.7 48.3 -45.6 -54.8 -0.6 -0.7 -11.3 87 100 A A G < S+ 0 0 3 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.728 119.7 37.5 -64.2 -22.8 -1.4 -1.9 -14.9 88 101 A T G < S+ 0 0 9 -3,-1.0 -64,-2.9 -4,-0.3 -63,-1.7 0.133 109.5 71.9-116.9 19.3 2.2 -1.7 -16.0 89 102 A S E < -g 25 0C 0 -3,-1.5 2,-0.4 -4,-0.4 -18,-0.3 -0.897 63.3-137.0-134.4 160.6 4.0 -2.9 -12.9 90 103 A I E -g 26 0C 0 -65,-2.0 -63,-2.6 -2,-0.3 2,-0.4 -0.978 28.2-148.6-112.7 131.7 4.8 -5.9 -10.7 91 104 A G E -g 27 0C 0 -2,-0.4 -40,-1.9 -65,-0.2 -41,-1.1 -0.869 10.7-167.9-106.7 132.9 4.5 -5.2 -7.0 92 105 A I E -gj 28 51C 0 -65,-2.5 -63,-2.1 -2,-0.4 2,-0.3 -0.984 5.4-162.3-121.3 123.1 6.6 -7.0 -4.4 93 106 A E E -gj 29 52C 15 -42,-3.0 -40,-2.7 -2,-0.5 2,-0.4 -0.820 3.5-156.1-101.9 144.0 5.7 -6.6 -0.7 94 107 A I E -gj 30 53C 2 -65,-1.3 -63,-2.0 -2,-0.3 2,-0.4 -0.983 24.5-116.1-122.7 128.0 8.1 -7.5 2.1 95 108 A V + 0 0 5 -42,-2.7 2,-0.3 -2,-0.4 -61,-0.1 -0.483 62.0 131.9 -62.3 116.3 7.0 -8.4 5.6 96 109 A N B -L 33 0D 11 -63,-0.7 -64,-1.7 -2,-0.4 -63,-0.7 -0.899 60.9-127.2-169.9 136.3 8.4 -5.6 7.8 97 110 A Q - 0 0 83 -2,-0.3 2,-0.7 -65,-0.3 -63,-0.1 0.589 38.1-148.8 -70.2 -10.9 6.8 -3.5 10.6 98 111 A G - 0 0 0 11,-0.2 11,-2.3 -65,-0.1 2,-0.3 -0.697 46.3 -35.2 82.0-117.9 7.8 -0.2 9.0 99 112 A Y E -O 108 0G 82 -2,-0.7 2,-0.4 9,-0.2 9,-0.2 -0.890 43.1-141.1-136.0 167.5 8.4 2.4 11.7 100 113 A R E -O 107 0G 123 7,-1.9 7,-2.2 -2,-0.3 2,-0.2 -0.999 24.0-124.3-128.5 136.2 7.2 3.5 15.1 101 114 A D + 0 0 111 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.558 33.7 173.9 -72.4 138.9 6.9 7.2 16.2 102 115 A T > - 0 0 41 -2,-0.2 3,-2.3 3,-0.0 -2,-0.0 -0.950 48.6-104.7-137.8 158.5 8.8 8.1 19.4 103 116 A P T 3 S+ 0 0 138 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.661 123.6 51.8 -60.8 -10.5 9.2 11.5 21.0 104 117 A Q T 3 S- 0 0 185 1,-0.4 2,-0.2 3,-0.0 -3,-0.0 0.407 126.3 -79.4-102.2 -1.1 12.8 11.4 19.6 105 118 A G < - 0 0 36 -3,-2.3 -1,-0.4 2,-0.1 2,-0.1 -0.523 65.7 -41.8 122.6 167.6 11.8 10.5 16.0 106 119 A R - 0 0 110 -2,-0.2 2,-0.5 -5,-0.2 -5,-0.2 -0.415 45.0-158.3 -69.2 139.0 10.8 7.5 13.9 107 120 A V E -O 100 0G 60 -7,-2.2 -7,-1.9 -2,-0.1 2,-0.2 -0.989 13.9-154.6-116.5 119.3 12.6 4.2 14.5 108 121 A W E -O 99 0G 36 -2,-0.5 -9,-0.2 -9,-0.2 44,-0.0 -0.513 14.4-115.0 -92.3 165.4 12.4 1.8 11.6 109 122 A Y - 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