==== 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 21-MAY-13 4BOL . COMPND 2 MOLECULE: AMPDH2; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA PAO1; . AUTHOR C.ARTOLA-RECOLONS,S.MARTINEZ-CABALLERO,M.LEE,C.CARRASCO-LOPE . 486 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 306 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 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 . 4 0.8 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 . 37 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 26.7 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 4 2 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 . 0 2 5 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 17 A M 0 0 220 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 17.1 41.4 31.0 -46.9 2 18 A S + 0 0 93 2,-0.1 2,-0.3 1,-0.0 0, 0.0 0.101 360.0 92.4-165.7 99.5 41.7 28.0 -46.7 3 19 A S + 0 0 106 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.990 58.2 64.7-144.7 155.6 43.0 25.2 -44.6 4 20 A G S S- 0 0 58 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.622 99.7 -77.4 107.6 176.2 41.5 23.0 -41.9 5 21 A P - 0 0 119 0, 0.0 297,-0.3 0, 0.0 -1,-0.1 0.898 53.9-169.2 -85.7 -36.6 38.6 20.8 -43.0 6 22 A R - 0 0 175 -3,-0.1 296,-0.3 1,-0.1 -2,-0.0 0.962 15.6-141.2 42.3 85.2 35.7 23.4 -43.3 7 23 A L - 0 0 54 294,-0.1 2,-0.7 1,-0.1 296,-0.2 -0.236 6.3-127.7 -68.1 150.5 32.5 21.4 -43.7 8 24 A N B +a 303 0A 36 294,-2.7 296,-2.4 1,-0.1 3,-0.2 -0.907 30.8 171.1 -96.5 117.8 29.6 22.3 -45.9 9 25 A T + 0 0 74 -2,-0.7 -1,-0.1 294,-0.2 294,-0.1 0.013 42.8 110.5-116.3 26.5 26.5 22.2 -43.7 10 26 A D S S+ 0 0 126 1,-0.0 2,-0.4 2,-0.0 -1,-0.1 0.670 73.0 56.9 -74.4 -17.7 24.1 23.8 -46.2 11 27 A Y - 0 0 101 293,-0.3 2,-0.4 -3,-0.2 293,-0.1 -0.937 59.7-176.4-119.8 136.6 22.1 20.5 -46.7 12 28 A T - 0 0 105 -2,-0.4 294,-0.2 272,-0.1 2,-0.2 -0.998 27.0-117.7-132.1 139.9 20.4 18.3 -44.2 13 29 A S - 0 0 3 292,-2.7 272,-0.2 -2,-0.4 271,-0.2 -0.454 7.4-156.1 -75.1 140.7 18.7 14.9 -44.9 14 30 A A S S+ 0 0 76 270,-2.8 2,-1.3 -2,-0.2 271,-0.1 0.714 82.2 76.1 -78.0 -25.0 15.0 14.4 -44.3 15 31 A N S S+ 0 0 35 273,-0.3 298,-0.5 269,-0.2 2,-0.3 -0.656 73.2 97.0 -97.9 83.2 15.5 10.6 -43.9 16 32 A Q E +F 312 0B 35 -2,-1.3 2,-0.2 296,-0.1 296,-0.2 -0.975 37.5 169.8-157.5 162.4 17.0 10.2 -40.5 17 33 A D E -F 311 0B 42 294,-2.0 294,-3.1 -2,-0.3 2,-0.2 -0.736 42.5 -39.7-156.4-156.6 15.8 9.3 -37.0 18 34 A S E -F 310 0B 11 109,-0.3 292,-0.1 -2,-0.2 310,-0.0 -0.557 27.7-144.3 -86.8 146.4 17.1 8.5 -33.5 19 35 A R S S+ 0 0 6 290,-0.5 2,-0.6 -2,-0.2 -1,-0.1 0.720 86.9 86.0 -68.5 -22.6 20.0 6.2 -32.6 20 36 A V + 0 0 3 1,-0.2 66,-0.2 66,-0.0 -2,-0.2 -0.732 45.5 156.6 -87.2 115.5 17.9 5.1 -29.6 21 37 A Q + 0 0 23 64,-3.0 2,-0.3 -2,-0.6 109,-0.2 0.538 57.8 37.0-112.4 -15.8 15.6 2.3 -30.7 22 38 A F E -g 86 0C 2 63,-1.5 65,-2.1 60,-0.2 2,-0.4 -0.973 56.6-147.1-141.9 151.8 14.9 0.5 -27.4 23 39 A I E -gh 87 134C 0 110,-2.4 112,-2.7 -2,-0.3 2,-0.5 -0.993 20.3-160.5-117.9 128.8 14.3 1.2 -23.6 24 40 A V E -gh 88 135C 0 63,-2.6 65,-2.8 -2,-0.4 2,-0.3 -0.956 4.3-149.1-115.8 129.9 15.5 -1.5 -21.2 25 41 A L E +gh 89 136C 0 110,-2.3 112,-1.9 -2,-0.5 2,-0.3 -0.755 22.3 167.1-100.7 138.8 14.2 -1.9 -17.7 26 42 A H E -g 90 0C 3 63,-2.3 65,-1.3 -2,-0.3 2,-0.3 -0.904 28.3-134.0-136.9 162.8 16.3 -3.2 -14.8 27 43 A Y E -g 91 0C 13 -2,-0.3 65,-0.2 63,-0.2 120,-0.1 -0.887 16.8-137.4-113.6 160.1 16.4 -3.4 -11.0 28 44 A T - 0 0 22 63,-2.0 64,-0.1 -2,-0.3 66,-0.1 0.743 18.7-143.6 -83.6 -27.7 19.5 -2.6 -8.9 29 45 A S S S+ 0 0 43 64,-1.9 2,-0.3 62,-0.3 65,-0.2 0.476 73.9 65.8 71.1 7.0 19.4 -5.5 -6.4 30 46 A T S S- 0 0 31 63,-0.4 63,-0.4 1,-0.1 -2,-0.2 -0.908 92.0 -72.5-151.3 171.6 20.6 -3.1 -3.8 31 47 A D > - 0 0 75 -2,-0.3 4,-2.8 61,-0.1 5,-0.2 -0.118 52.5-101.7 -65.6 166.4 19.9 0.0 -1.6 32 48 A L H > S+ 0 0 29 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.906 116.7 45.0 -64.0 -48.0 19.9 3.5 -3.2 33 49 A P H > S+ 0 0 96 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.937 118.0 44.6 -65.2 -39.3 23.3 4.9 -2.1 34 50 A H H > S+ 0 0 97 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.915 111.5 54.5 -64.3 -41.9 25.0 1.6 -3.0 35 51 A S H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.920 109.2 47.7 -57.1 -47.6 23.1 1.5 -6.3 36 52 A L H X S+ 0 0 19 -4,-2.7 4,-1.4 2,-0.2 5,-0.2 0.902 109.8 53.3 -60.8 -41.7 24.3 5.0 -7.1 37 53 A G H X S+ 0 0 33 -4,-2.1 4,-2.5 -5,-0.2 3,-0.3 0.931 112.0 44.4 -58.9 -44.8 27.9 4.0 -6.2 38 54 A I H X S+ 0 0 57 -4,-2.5 4,-1.9 1,-0.2 6,-0.7 0.937 114.4 48.5 -65.7 -43.7 27.8 1.1 -8.6 39 55 A L H < S+ 0 0 4 -4,-2.5 7,-0.3 1,-0.2 220,-0.3 0.654 120.9 36.1 -79.0 -13.4 26.2 3.0 -11.4 40 56 A T H < S+ 0 0 10 -4,-1.4 218,-2.6 -3,-0.3 -1,-0.2 0.688 136.0 14.5-105.9 -28.1 28.6 5.9 -11.2 41 57 A H H < S+ 0 0 148 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.280 107.0 80.2-130.0 7.4 31.9 4.2 -10.3 42 58 A G S < S- 0 0 46 -4,-1.9 -3,-0.1 2,-0.5 3,-0.1 0.096 98.5-100.7-114.7 23.0 31.5 0.4 -10.9 43 59 A G S S+ 0 0 43 1,-0.2 2,-0.3 -3,-0.1 -4,-0.1 0.476 100.1 77.6 75.1 -3.9 31.9 -0.4 -14.7 44 60 A V + 0 0 64 -6,-0.7 -2,-0.5 26,-0.0 2,-0.3 -0.887 57.3 167.6-120.7 163.8 28.2 -0.6 -15.3 45 61 A S - 0 0 1 24,-1.9 2,-0.3 -2,-0.3 -5,-0.1 -0.977 18.4-155.7-162.7 170.4 25.9 2.4 -15.7 46 62 A A - 0 0 0 -7,-0.3 15,-0.2 -2,-0.3 43,-0.1 -0.969 27.6-121.7-149.7 160.8 22.4 3.4 -16.8 47 63 A H S S+ 0 0 0 41,-1.1 14,-2.3 -2,-0.3 15,-1.1 0.892 95.1 23.6 -71.6 -42.0 20.8 6.6 -18.1 48 64 A Y E -Ij 60 89C 0 40,-1.8 42,-2.8 12,-0.2 2,-0.4 -0.966 59.5-165.1-129.6 143.6 18.2 6.9 -15.3 49 65 A L E -Ij 59 90C 0 10,-2.4 10,-3.2 -2,-0.4 2,-0.6 -0.999 11.3-152.4-124.5 130.6 17.9 5.6 -11.8 50 66 A I E -Ij 58 91C 0 40,-2.6 42,-2.9 -2,-0.4 8,-0.2 -0.912 19.2-142.2-105.8 120.9 14.5 5.6 -10.0 51 67 A G - 0 0 0 6,-3.0 5,-0.1 -2,-0.6 -1,-0.0 -0.030 15.9-121.8 -77.1 178.5 14.8 5.8 -6.2 52 68 A D S S+ 0 0 83 4,-0.1 2,-0.1 39,-0.1 4,-0.1 -0.002 76.8 106.5-111.9 20.3 12.8 4.1 -3.5 53 69 A D S S- 0 0 54 4,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.394 79.5 -86.4 -88.0 172.9 11.7 7.4 -1.8 54 70 A E S S+ 0 0 156 -2,-0.1 2,-0.2 2,-0.1 -2,-0.1 -0.947 125.3 27.3-129.0 114.4 8.1 8.9 -2.0 55 71 A P S S- 0 0 116 0, 0.0 2,-0.7 0, 0.0 57,-0.1 0.621 113.6-120.5 -61.4 160.7 7.8 10.6 -4.5 56 72 A A - 0 0 10 55,-0.5 -2,-0.1 -2,-0.2 -4,-0.1 -0.696 23.6-132.3 -84.0 112.9 10.4 8.5 -6.2 57 73 A T - 0 0 41 -2,-0.7 -6,-3.0 -7,-0.1 2,-0.6 -0.348 11.7-146.2 -62.9 138.5 13.4 10.6 -7.3 58 74 A V E -I 50 0C 9 192,-0.4 194,-3.1 -8,-0.2 2,-0.5 -0.948 13.8-161.4-107.9 116.7 14.6 10.1 -10.9 59 75 A Y E -Ik 49 252C 20 -10,-3.2 -10,-2.4 -2,-0.6 2,-0.7 -0.848 10.1-148.1 -98.6 128.0 18.3 10.5 -11.3 60 76 A R E +I 48 0C 63 192,-2.5 195,-0.3 -2,-0.5 -12,-0.2 -0.884 27.4 163.0 -90.6 118.5 19.9 11.2 -14.6 61 77 A L + 0 0 3 -14,-2.3 196,-2.3 -2,-0.7 2,-0.4 0.664 64.5 29.9-109.8 -27.6 23.4 9.5 -14.6 62 78 A V S S- 0 0 2 -15,-1.1 -1,-0.3 194,-0.2 6,-0.1 -0.997 86.2-112.7-136.0 132.0 24.3 9.4 -18.3 63 79 A D > - 0 0 89 -2,-0.4 3,-1.9 1,-0.1 -15,-0.0 -0.316 28.5-120.0 -61.0 145.2 23.1 11.8 -21.0 64 80 A E T 3 S+ 0 0 21 1,-0.3 -1,-0.1 -17,-0.1 4,-0.1 0.751 111.6 62.8 -59.8 -26.0 20.8 10.2 -23.5 65 81 A N T 3 S+ 0 0 96 2,-0.1 198,-0.5 -46,-0.0 -1,-0.3 0.439 97.2 73.7 -80.4 3.2 23.2 10.9 -26.3 66 82 A R E < S-L 262 0D 85 -3,-1.9 2,-0.7 196,-0.1 196,-0.2 -0.757 88.2-107.7-115.2 157.9 25.9 8.7 -24.7 67 83 A R E -L 261 0D 39 194,-3.0 194,-1.8 -2,-0.3 2,-0.2 -0.796 32.2-163.1 -87.2 114.1 26.2 4.9 -24.4 68 84 A A E -L 260 0D 0 -2,-0.7 2,-0.9 15,-0.4 3,-0.3 -0.614 22.2-121.8 -90.7 159.5 25.5 3.6 -20.9 69 85 A W S S+ 0 0 75 190,-0.6 -24,-1.9 -2,-0.2 -2,-0.0 -0.716 71.5 108.8-109.7 82.2 26.6 0.1 -20.0 70 86 A H + 0 0 14 -2,-0.9 -1,-0.2 -26,-0.2 -24,-0.1 0.600 66.7 52.1-127.5 -25.0 23.5 -1.7 -18.9 71 87 A A + 0 0 1 -3,-0.3 11,-0.1 1,-0.1 10,-0.1 0.772 67.8 175.7 -95.6 -31.0 22.5 -4.4 -21.4 72 88 A G + 0 0 28 9,-0.1 2,-0.4 2,-0.1 11,-0.3 -0.200 65.3 8.1 56.7-147.4 25.6 -6.4 -22.0 73 89 A V S S+ 0 0 88 8,-0.1 2,-0.3 9,-0.1 7,-0.0 -0.544 97.0 145.8 -64.2 122.7 25.3 -9.4 -24.3 74 90 A S - 0 0 9 -2,-0.4 7,-1.8 67,-0.1 2,-0.3 -0.991 34.7-167.9-163.9 151.3 21.8 -8.9 -25.6 75 91 A E E +M 80 0E 40 65,-1.7 123,-0.4 -2,-0.3 2,-0.3 -0.966 7.7 170.8-153.5 136.1 19.4 -9.3 -28.5 76 92 A W E > S-M 79 0E 9 3,-2.3 3,-2.3 -2,-0.3 121,-0.2 -0.949 77.4 -12.8-144.2 127.9 15.9 -7.9 -29.3 77 93 A Q T 3 S- 0 0 54 119,-2.0 120,-0.1 -2,-0.3 3,-0.1 0.825 130.0 -52.9 51.5 39.4 14.1 -8.2 -32.7 78 94 A G T 3 S+ 0 0 28 118,-0.5 2,-0.5 1,-0.3 -1,-0.3 0.361 110.8 123.7 81.6 -7.6 17.4 -9.3 -34.3 79 95 A R E < -M 76 0E 73 -3,-2.3 -3,-2.3 244,-0.1 -1,-0.3 -0.814 45.4-162.3 -84.7 122.1 19.3 -6.3 -32.9 80 96 A T E +M 75 0E 24 -2,-0.5 -5,-0.2 -5,-0.2 244,-0.1 -0.556 59.7 26.3-104.6 164.8 22.4 -7.4 -30.9 81 97 A W S > S- 0 0 91 -7,-1.8 3,-0.9 -2,-0.2 4,-0.3 0.943 70.6-168.1 51.7 64.7 24.5 -5.6 -28.3 82 98 A L G > + 0 0 0 -10,-0.3 3,-1.0 1,-0.2 4,-0.4 0.553 61.0 89.4 -71.4 -13.9 21.8 -3.2 -27.3 83 99 A N G > S+ 0 0 20 -11,-0.3 3,-1.5 1,-0.2 -15,-0.4 0.924 88.6 51.3 -45.4 -50.4 23.8 -0.6 -25.3 84 100 A A G < S+ 0 0 5 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.773 119.4 35.3 -64.4 -25.4 24.6 1.6 -28.3 85 101 A T G < S+ 0 0 13 -3,-1.0 -64,-3.0 -4,-0.3 -63,-1.5 0.111 110.1 72.0-116.3 21.4 20.9 1.7 -29.4 86 102 A S E < -g 22 0C 0 -3,-1.5 2,-0.5 -4,-0.4 -18,-0.4 -0.918 63.8-134.8-136.4 158.8 19.1 1.8 -26.0 87 103 A I E -g 23 0C 0 -65,-2.1 -63,-2.6 -2,-0.3 2,-0.5 -0.963 29.3-147.0-105.6 129.8 18.2 3.9 -23.0 88 104 A G E -g 24 0C 0 -2,-0.5 -40,-1.8 -65,-0.2 -41,-1.1 -0.873 11.7-168.4-100.8 131.4 18.7 2.0 -19.7 89 105 A I E -gj 25 48C 0 -65,-2.8 -63,-2.3 -2,-0.5 2,-0.4 -0.983 4.1-163.9-122.9 125.0 16.5 2.6 -16.7 90 106 A E E -gj 26 49C 22 -42,-2.8 -40,-2.6 -2,-0.5 2,-0.4 -0.846 2.5-157.7-105.6 141.2 17.3 1.2 -13.3 91 107 A I E -gj 27 50C 2 -65,-1.3 -63,-2.0 -2,-0.4 2,-0.5 -0.973 24.7-118.3-122.5 128.6 14.9 0.9 -10.4 92 108 A V + 0 0 6 -42,-2.9 2,-0.3 -2,-0.4 -61,-0.1 -0.513 61.7 132.0 -65.2 114.6 16.0 0.6 -6.8 93 109 A N - 0 0 13 -2,-0.5 -64,-1.9 -63,-0.4 -63,-0.4 -0.942 64.2-122.0-166.2 141.1 14.6 -2.7 -5.7 94 110 A Q - 0 0 71 -2,-0.3 2,-0.5 1,-0.2 -63,-0.1 0.688 39.9-159.5 -68.7 -16.7 16.2 -5.7 -3.9 95 111 A G - 0 0 0 11,-0.2 11,-1.6 53,-0.1 2,-0.3 -0.640 50.3 -21.5 78.6-117.3 15.4 -8.1 -6.7 96 112 A Y E -N 105 0F 74 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.879 52.5-155.2-123.4 158.9 15.5 -11.6 -5.4 97 113 A R E -N 104 0F 96 7,-2.1 7,-2.6 -2,-0.3 2,-0.5 -0.996 18.8-130.5-127.5 139.3 17.0 -13.3 -2.4 98 114 A D E +N 103 0F 106 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.797 32.6 178.2 -90.3 126.1 17.9 -17.0 -2.2 99 115 A T - 0 0 47 3,-2.1 3,-0.3 -2,-0.5 -2,-0.0 -0.834 44.7-106.8-125.4 159.4 16.6 -18.6 1.0 100 116 A P S S+ 0 0 142 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.759 124.5 47.6 -60.1 -23.1 16.7 -22.2 2.3 101 117 A Q S S- 0 0 195 1,-0.3 2,-0.3 0, 0.0 -3,-0.0 0.796 127.9 -81.4 -83.8 -33.3 13.0 -22.4 1.5 102 118 A G - 0 0 33 -3,-0.3 -3,-2.1 -5,-0.0 2,-0.6 -0.976 62.9 -35.4 158.5-166.1 13.5 -21.0 -2.0 103 119 A R E -N 98 0F 112 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.767 52.8-165.6 -93.9 121.2 13.9 -17.8 -4.1 104 120 A V E -N 97 0F 54 -7,-2.6 -7,-2.1 -2,-0.6 2,-0.3 -0.750 4.3-149.5-107.2 151.6 11.9 -14.8 -2.9 105 121 A W E -N 96 0F 52 -2,-0.3 -9,-0.2 -9,-0.2 44,-0.0 -0.866 8.2-134.9-120.9 156.4 11.1 -11.5 -4.7 106 122 A Y - 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