==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-JUL-05 2AHD . COMPND 2 MOLECULE: PHOSPHODIESTERASE MJ0936; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR S.CHEN,R.KIM,S.-H.KIM,BERKELEY STRUCTURAL GENOMICS CENTER (B . 660 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 473 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 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 1.2 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 . 68 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 4 0 0 0 0 0 4 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 12 8 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 0 4 4 0 8 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 0 0 4 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 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 1 A M 0 0 105 0, 0.0 154,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 10.3 62.8 -6.4 4.0 2 2 A K - 0 0 47 152,-0.2 27,-1.5 153,-0.1 2,-0.3 -0.718 360.0-142.0 -96.7 144.2 60.9 -4.7 6.8 3 3 A I E -A 153 0A 2 150,-1.9 150,-3.0 -2,-0.3 2,-0.4 -0.829 8.1-129.1-111.9 148.7 61.6 -5.4 10.5 4 4 A G E -Ab 152 31A 0 26,-2.2 28,-3.5 -2,-0.3 2,-0.4 -0.745 16.7-160.3 -97.8 140.8 59.2 -5.7 13.5 5 5 A I E +Ab 151 32A 0 146,-3.4 146,-2.4 -2,-0.4 2,-0.3 -0.946 19.0 154.9-120.5 137.1 59.6 -3.9 16.8 6 6 A M E + b 0 33A 1 26,-2.4 28,-1.7 -2,-0.4 2,-0.3 -0.893 9.5 175.8-147.7 174.2 58.1 -4.8 20.1 7 7 A S + 0 0 0 142,-0.3 133,-2.1 -2,-0.3 134,-0.3 -0.945 52.5 24.1-176.9 158.5 58.8 -4.2 23.8 8 8 A D + 0 0 0 -2,-0.3 133,-1.5 131,-0.2 132,-0.7 0.907 53.7 163.5 39.2 78.0 57.5 -4.7 27.4 9 9 A T > - 0 0 0 27,-1.3 3,-2.0 131,-0.2 28,-0.2 0.718 24.3-160.8 -92.7 -25.4 55.2 -7.7 26.8 10 10 A H T 3 - 0 0 36 26,-2.4 28,-0.2 1,-0.3 27,-0.2 0.865 63.4 -60.0 43.8 55.2 55.0 -8.6 30.5 11 11 A D T 3 S+ 0 0 46 26,-1.9 2,-2.5 1,-0.2 -1,-0.3 0.469 87.9 149.9 59.6 4.7 53.9 -12.2 30.1 12 12 A H <> - 0 0 38 -3,-2.0 4,-1.9 1,-0.2 -1,-0.2 -0.416 23.2-176.1 -69.3 79.8 50.7 -11.1 28.3 13 13 A L H > S+ 0 0 42 -2,-2.5 4,-2.6 1,-0.2 5,-0.2 0.852 73.4 55.2 -46.8 -48.6 50.5 -14.3 26.3 14 14 A P H > S+ 0 0 63 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.962 112.4 41.2 -50.9 -61.0 47.4 -13.3 24.2 15 15 A N H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.790 112.2 57.6 -60.3 -27.7 49.0 -10.1 22.9 16 16 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.940 110.6 42.2 -67.5 -45.9 52.3 -11.9 22.4 17 17 A R H X S+ 0 0 112 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.915 112.2 54.2 -65.9 -45.4 50.6 -14.4 20.1 18 18 A K H X S+ 0 0 91 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.942 112.4 45.0 -52.3 -50.2 48.7 -11.7 18.4 19 19 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.899 108.2 55.9 -61.8 -45.6 51.9 -9.8 17.7 20 20 A I H X S+ 0 0 9 -4,-2.5 4,-0.6 2,-0.2 30,-0.2 0.931 108.6 48.6 -55.8 -46.7 53.8 -12.9 16.6 21 21 A E H >X S+ 0 0 125 -4,-2.5 4,-2.8 1,-0.2 3,-2.8 0.970 109.5 51.0 -54.8 -59.4 51.1 -13.6 13.9 22 22 A I H 3< S+ 0 0 39 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.846 106.9 54.6 -46.5 -42.0 51.2 -10.0 12.6 23 23 A F H 3< S+ 0 0 1 -4,-2.2 -1,-0.3 1,-0.2 28,-0.2 0.624 114.1 42.6 -71.1 -12.1 54.9 -10.2 12.3 24 24 A N H << S+ 0 0 37 -3,-2.8 -2,-0.2 -4,-0.6 -1,-0.2 0.830 102.1 63.0 -97.4 -45.7 54.5 -13.3 10.2 25 25 A D S < S+ 0 0 131 -4,-2.8 2,-0.3 -5,-0.1 -2,-0.1 0.271 111.2 50.5 -64.8 15.1 51.6 -12.2 8.0 26 26 A E S S- 0 0 48 -5,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.968 102.0-102.9-149.7 149.5 54.1 -9.6 6.8 27 27 A N + 0 0 95 -2,-0.3 -1,-0.2 -24,-0.0 24,-0.2 0.906 51.9 160.7 -35.7 -80.6 57.7 -10.0 5.6 28 28 A V - 0 0 2 -26,-0.1 -25,-0.3 125,-0.1 23,-0.2 0.959 24.3-163.4 46.7 86.8 59.5 -8.9 8.8 29 29 A E S S+ 0 0 63 -27,-1.5 23,-1.1 1,-0.1 2,-0.3 0.941 71.7 2.1 -61.4 -48.5 62.9 -10.4 8.2 30 30 A T E - c 0 52A 21 21,-0.3 -26,-2.2 -28,-0.3 2,-0.4 -0.873 69.3-134.0-136.6 167.7 63.8 -10.0 11.8 31 31 A V E -bc 4 53A 2 21,-3.2 23,-2.2 -2,-0.3 2,-0.4 -0.993 7.8-152.6-131.8 131.9 62.1 -8.8 15.1 32 32 A I E +bc 5 54A 7 -28,-3.5 -26,-2.4 -2,-0.4 2,-0.4 -0.867 12.8 179.6-102.2 131.6 63.5 -6.5 17.8 33 33 A H E +bc 6 55A 2 21,-1.7 23,-1.9 -2,-0.4 -26,-0.2 -0.959 7.4 168.7-132.1 110.3 62.2 -6.9 21.3 34 34 A C + 0 0 0 -28,-1.7 85,-0.2 -2,-0.4 -27,-0.2 0.613 52.1 69.5-101.3 -9.5 63.7 -4.4 23.8 35 35 A G S S- 0 0 0 -29,-0.2 2,-0.7 1,-0.1 23,-0.3 0.190 94.5 -59.4 -92.7-154.0 61.5 -4.9 26.8 36 36 A D + 0 0 1 1,-0.2 -26,-2.4 21,-0.1 -27,-1.3 -0.835 33.9 171.3 -95.7 112.4 60.7 -7.3 29.5 37 37 A F - 0 0 0 -2,-0.7 -26,-1.9 -28,-0.2 2,-1.1 0.889 37.0-175.3 -72.0 -42.6 59.3 -10.6 28.1 38 38 A V + 0 0 29 -3,-0.2 25,-0.5 -28,-0.2 24,-0.5 -0.670 43.6 60.2 89.7 -70.9 59.9 -11.1 31.8 39 39 A S S > S- 0 0 35 -2,-1.1 3,-1.7 -3,-0.1 4,-0.4 -0.642 77.2-127.1 -94.1 147.5 59.1 -14.8 32.4 40 40 A L G >> S+ 0 0 25 1,-0.3 3,-2.1 -2,-0.3 4,-0.6 0.873 104.4 66.8 -54.1 -45.8 60.8 -17.7 30.8 41 41 A F G 34 S+ 0 0 103 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.692 88.6 71.8 -54.2 -15.6 57.7 -19.4 29.5 42 42 A V G X> S+ 0 0 0 -3,-1.7 3,-1.6 1,-0.2 4,-0.7 0.877 87.2 61.3 -68.2 -36.5 57.4 -16.4 27.2 43 43 A I H X> S+ 0 0 0 -3,-2.1 3,-1.0 -4,-0.4 4,-0.7 0.849 92.6 64.3 -59.6 -36.0 60.3 -17.6 25.1 44 44 A K H 3< S+ 0 0 69 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.680 95.7 60.8 -64.1 -14.6 58.5 -20.8 24.1 45 45 A E H <4 S+ 0 0 37 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.833 97.2 58.3 -78.9 -32.9 55.9 -18.7 22.3 46 46 A F H X< S+ 0 0 5 -3,-1.0 2,-3.3 -4,-0.7 3,-2.2 0.681 78.3 86.4 -72.1 -17.9 58.6 -17.3 20.0 47 47 A E T 3< S+ 0 0 108 -4,-0.7 -1,-0.2 1,-0.3 -3,-0.1 -0.237 90.4 56.7 -76.5 53.7 59.5 -20.7 18.7 48 48 A N T 3 S+ 0 0 126 -2,-3.3 2,-0.5 1,-0.1 -1,-0.3 0.149 81.5 101.1-167.2 14.9 56.7 -19.9 16.4 49 49 A L < - 0 0 17 -3,-2.2 -28,-0.1 1,-0.2 -1,-0.1 -0.949 60.0-148.6-112.4 128.7 57.8 -16.7 14.9 50 50 A N S S+ 0 0 132 -2,-0.5 -1,-0.2 -30,-0.2 -26,-0.1 0.980 75.9 68.9 -60.9 -59.6 59.3 -16.7 11.4 51 51 A A S S- 0 0 11 -23,-0.2 -21,-0.3 -28,-0.2 -2,-0.1 0.016 87.6-109.3 -56.0 165.0 61.8 -13.8 11.7 52 52 A N E -c 30 0A 34 -23,-1.1 -21,-3.2 25,-0.0 2,-0.4 -0.443 34.3-111.3 -91.9 173.1 64.8 -14.0 13.9 53 53 A I E +c 31 0A 5 -23,-0.2 26,-2.5 -2,-0.1 2,-0.5 -0.890 26.6 179.0-121.8 139.9 65.3 -12.1 17.2 54 54 A I E +cd 32 79A 18 -23,-2.2 -21,-1.7 -2,-0.4 2,-0.3 -0.934 31.1 171.9-127.8 99.7 67.4 -9.2 18.5 55 55 A A E -cd 33 80A 0 24,-3.0 26,-1.4 -2,-0.5 2,-0.4 -0.754 22.9-150.9-115.0 161.4 66.4 -8.6 22.1 56 56 A T E - d 0 81A 0 -23,-1.9 26,-0.2 -2,-0.3 2,-0.1 -0.972 29.7-102.9-130.2 144.9 67.6 -6.5 25.0 57 57 A Y - 0 0 7 24,-0.6 40,-0.5 -2,-0.4 2,-0.2 -0.413 31.8-150.4 -69.5 136.1 67.3 -7.2 28.7 58 58 A G - 0 0 2 -23,-0.3 3,-0.4 -2,-0.1 -23,-0.1 -0.498 29.4-107.6 -96.9 172.9 64.7 -5.3 30.6 59 59 A N S S+ 0 0 77 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 0.646 120.1 48.5 -75.9 -13.5 65.0 -4.4 34.3 60 60 A N S S+ 0 0 90 3,-0.0 2,-1.3 -21,-0.0 -1,-0.2 0.538 76.7 110.4-102.3 -9.5 62.4 -7.0 35.1 61 61 A D - 0 0 8 -3,-0.4 3,-0.3 1,-0.2 -22,-0.1 -0.530 44.9-179.0 -69.0 97.3 63.8 -9.9 33.2 62 62 A G + 0 0 68 -2,-1.3 2,-0.9 -24,-0.5 3,-0.2 0.860 67.9 53.6 -68.8 -38.0 64.9 -12.0 36.1 63 63 A E > + 0 0 85 -25,-0.5 4,-1.7 1,-0.2 -1,-0.2 -0.560 54.9 153.2-102.6 72.1 66.4 -14.9 34.2 64 64 A R H > S+ 0 0 89 -2,-0.9 4,-1.7 -3,-0.3 -1,-0.2 0.865 74.1 56.3 -62.4 -37.2 69.0 -13.4 31.9 65 65 A C H >> S+ 0 0 82 -3,-0.2 4,-1.4 1,-0.2 3,-0.5 0.991 115.5 30.4 -57.7 -70.9 71.0 -16.6 31.9 66 66 A K H 3> S+ 0 0 89 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.704 112.1 68.8 -65.7 -21.1 68.4 -19.1 30.8 67 67 A L H 3X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.941 103.5 41.4 -64.7 -46.3 66.6 -16.4 28.7 68 68 A K H S+F 91 0B 43 3,-1.9 3,-2.8 -2,-0.3 -2,-0.0 -0.963 74.1 3.3-154.1 137.8 70.8 -3.3 8.6 89 89 A D T 3 S- 0 0 50 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.886 131.7 -58.8 50.7 41.1 70.0 -2.0 5.1 90 90 A D T 3 S+ 0 0 134 1,-0.2 -1,-0.3 -3,-0.0 2,-0.3 0.337 111.2 128.7 72.5 -7.0 73.0 0.4 5.6 91 91 A L E < -F 88 0B 22 -3,-2.8 -3,-1.9 23,-0.1 2,-0.6 -0.610 57.5-132.6 -86.7 140.2 71.3 1.8 8.7 92 92 A K E -F 87 0B 74 -2,-0.3 23,-3.1 -5,-0.2 22,-1.7 -0.811 28.2-167.5 -93.4 120.7 73.0 2.1 12.0 93 93 A F E -Fg 86 115B 0 -7,-3.3 -7,-1.7 -2,-0.6 2,-0.3 -0.769 17.8-173.3-110.6 153.8 71.0 0.8 14.9 94 94 A F E -Fg 85 116B 0 21,-0.7 23,-2.1 -2,-0.3 2,-0.4 -0.922 14.4-171.9-144.2 116.8 71.2 1.1 18.7 95 95 A I E +Fg 84 117B 1 -11,-2.3 -11,-1.6 -2,-0.3 2,-0.3 -0.894 16.3 143.3-117.3 141.6 68.8 -0.9 20.8 96 96 A T E -Fg 83 118B 1 21,-1.6 23,-0.5 -2,-0.4 2,-0.3 -0.920 51.0-104.5-171.0 144.3 68.2 -0.9 24.6 97 97 A H - 0 0 0 -15,-0.5 3,-0.4 -40,-0.5 -62,-0.1 -0.602 54.4 -99.9 -71.4 133.8 65.3 -1.2 27.0 98 98 A G S S+ 0 0 5 -2,-0.3 6,-0.2 1,-0.2 22,-0.2 0.736 92.1 110.1 -17.4 -83.2 64.6 2.3 28.3 99 99 A H + 0 0 50 1,-0.1 2,-1.0 4,-0.1 -1,-0.2 -0.111 63.2 50.7 51.1-111.2 66.5 1.8 31.5 100 100 A H > - 0 0 30 -3,-0.4 4,-1.7 1,-0.2 5,-0.2 -0.521 66.0-167.7 -67.2 96.7 69.7 3.8 31.6 101 101 A Q H >> S+ 0 0 121 -2,-1.0 4,-3.2 1,-0.2 3,-0.7 0.957 82.6 49.8 -48.8 -64.9 68.6 7.3 30.6 102 102 A S H 3> S+ 0 0 39 1,-0.3 4,-3.4 2,-0.2 5,-0.3 0.860 108.0 50.7 -44.5 -53.3 72.0 8.7 30.0 103 103 A V H 3> S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.879 115.6 44.7 -58.9 -36.0 73.2 5.9 27.7 104 104 A L H S+ 0 0 0 -4,-1.9 4,-0.9 -5,-0.3 5,-0.6 0.943 113.4 40.8 -56.8 -51.9 73.3 7.4 21.8 108 108 A I H ><5S+ 0 0 25 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.964 119.9 44.5 -60.5 -54.3 70.6 9.6 20.2 109 109 A K H 3<5S+ 0 0 119 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.598 101.6 68.8 -68.6 -13.9 72.6 12.8 20.7 110 110 A S H 3<5S- 0 0 18 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.837 88.6-146.2 -75.0 -33.5 75.9 11.2 19.5 111 111 A G T <<5 + 0 0 53 -4,-0.9 -3,-0.1 -3,-0.8 -2,-0.1 0.770 64.7 118.5 73.4 25.4 74.7 10.9 16.0 112 112 A L < + 0 0 59 -5,-0.6 2,-0.3 160,-0.0 -4,-0.1 0.481 67.6 58.9 -98.6 -4.2 76.6 7.7 15.4 113 113 A Y - 0 0 20 -6,-0.4 -20,-0.2 -5,-0.2 3,-0.1 -0.932 63.2-152.4-127.3 150.6 73.4 5.8 14.7 114 114 A D S S+ 0 0 55 -22,-1.7 19,-3.2 -2,-0.3 2,-0.3 0.845 87.7 25.8 -84.8 -38.2 70.6 6.1 12.2 115 115 A V E -gh 93 133B 1 -23,-3.1 -21,-0.7 17,-0.2 2,-0.4 -0.945 61.7-165.4-128.8 146.3 67.9 4.6 14.4 116 116 A V E -gh 94 134B 0 17,-2.9 19,-3.0 -2,-0.3 2,-0.4 -0.963 11.7-172.7-135.0 115.2 67.6 4.3 18.1 117 117 A I E +gh 95 135B 0 -23,-2.1 -21,-1.6 -2,-0.4 2,-0.3 -0.888 15.0 149.0-111.5 139.6 65.0 1.9 19.5 118 118 A Y E -g 96 0B 34 17,-2.2 -21,-0.2 -2,-0.4 -83,-0.1 -0.984 18.3-175.7-161.0 163.5 64.0 1.5 23.2 119 119 A G + 0 0 0 -23,-0.5 2,-2.2 -2,-0.3 4,-0.1 -0.027 43.9 104.6-131.1-125.3 61.1 0.6 25.5 120 120 A H S S+ 0 0 67 1,-0.2 -23,-0.1 -22,-0.2 16,-0.0 -0.113 78.6 71.6 70.4 -44.3 60.7 0.6 29.3 121 121 A T S S- 0 0 60 -2,-2.2 -1,-0.2 2,-0.2 3,-0.1 0.750 87.9-141.9 -75.5 -23.6 58.6 3.8 29.5 122 122 A H + 0 0 23 1,-0.2 2,-1.0 16,-0.1 17,-0.8 0.409 66.6 123.9 74.7 -5.0 55.6 2.0 28.0 123 123 A E - 0 0 56 15,-0.2 15,-0.2 -4,-0.1 -1,-0.2 -0.771 60.2-142.4 -92.9 98.7 55.2 5.4 26.2 124 124 A R + 0 0 2 -2,-1.0 2,-0.3 13,-0.2 -5,-0.1 -0.408 30.7 167.2 -62.8 124.8 55.2 4.7 22.5 125 125 A V E -I 136 0B 11 11,-1.0 11,-2.8 -2,-0.2 2,-0.1 -0.937 21.4-179.5-137.1 160.6 57.0 7.5 20.6 126 126 A F E +I 135 0B 13 -2,-0.3 534,-1.6 9,-0.2 2,-0.2 -0.513 29.0 136.6-163.8 80.6 58.3 7.9 17.1 127 127 A E E -I 134 0B 53 7,-1.3 7,-2.3 532,-0.2 2,-0.5 -0.675 46.2-122.5-123.5 178.5 60.1 11.2 16.3 128 128 A E E -I 133 0B 65 532,-0.5 2,-0.7 -2,-0.2 5,-0.2 -0.932 20.8-174.2-130.2 109.5 63.2 12.3 14.4 129 129 A V S S- 0 0 47 3,-1.6 3,-0.3 -2,-0.5 -2,-0.0 -0.889 76.1 -24.0-109.4 108.0 65.8 14.3 16.3 130 130 A D S S- 0 0 138 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.843 126.2 -49.6 63.2 40.0 68.6 15.5 14.0 131 131 A D S S+ 0 0 124 1,-0.3 2,-0.5 -3,-0.1 -1,-0.2 0.718 111.0 125.4 72.4 22.6 68.1 12.9 11.4 132 132 A V - 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