==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-DEC-06 2O55 . COMPND 2 MOLECULE: PUTATIVE GLYCEROPHOSPHODIESTER PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALDIERIA SULPHURARIA; . AUTHOR J.G.MCCOY,G.E.WESENBERG,G.N.PHILLIPS JR.,E.BITTO,C.A.BINGMAN . 254 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.9 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 . 3 1.2 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 1 1 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 3 1 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 PARALLEL BRIDGES PER LADDER . 3 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 1 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 S 0 0 148 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 74.9 57.6 4.2 8.2 2 5 A K - 0 0 205 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.388 360.0 -90.9 -51.6 114.3 55.7 1.8 10.5 3 6 A V - 0 0 119 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 0.004 40.8-139.8 -45.3 120.6 52.4 1.4 8.6 4 7 A I - 0 0 53 229,-0.2 -1,-0.1 -3,-0.1 232,-0.1 -0.737 8.0-158.6 -85.7 114.8 49.8 4.0 9.8 5 8 A I - 0 0 130 -2,-0.7 2,-0.0 231,-0.1 228,-0.0 -0.840 27.1-132.2 -85.6 119.2 46.2 2.7 10.1 6 9 A P - 0 0 4 0, 0.0 233,-0.3 0, 0.0 2,-0.3 -0.345 12.5-123.3 -76.4 154.5 44.1 6.0 10.0 7 10 A K E -a 239 0A 124 231,-2.6 233,-2.0 29,-0.0 2,-0.3 -0.704 26.6-110.3 -95.3 151.4 41.4 6.7 12.5 8 11 A I E -a 240 0A 3 -2,-0.3 30,-1.1 231,-0.2 2,-0.5 -0.621 22.1-164.4 -82.5 132.4 37.8 7.4 11.4 9 12 A V E -ab 241 38A 0 231,-2.9 233,-1.4 -2,-0.3 2,-0.9 -0.977 22.7-132.7-109.1 119.8 36.2 10.9 11.8 10 13 A G E > -ab 242 39A 0 28,-2.8 30,-2.6 -2,-0.5 3,-2.0 -0.603 20.9-133.3 -73.7 105.2 32.4 10.7 11.5 11 14 A H E 3> S- b 0 40A 1 231,-1.8 4,-0.7 -2,-0.9 30,-0.1 -0.448 84.7 -20.6 -66.1 114.9 31.5 13.5 9.1 12 15 A R T 34 S- 0 0 13 28,-0.8 11,-2.5 -2,-0.4 2,-0.5 0.748 127.9 -64.2 53.0 28.6 28.6 15.4 10.6 13 16 A G T <4 S+ 0 0 0 -3,-2.0 27,-0.2 27,-0.4 3,-0.1 -0.896 125.3 6.8 101.8-126.7 28.1 12.2 12.7 14 17 A V T >4 S- 0 0 0 -2,-0.5 3,-1.9 1,-0.3 232,-0.2 0.340 96.9-154.9 -75.1 9.3 27.2 9.0 10.9 15 18 A G T 3< - 0 0 3 -4,-0.7 -1,-0.3 1,-0.2 5,-0.2 -0.199 59.6 -13.9 57.2-137.1 27.7 11.1 7.7 16 19 A K T 3 S+ 0 0 59 227,-2.3 -1,-0.2 -3,-0.1 228,-0.1 0.234 100.2 121.7 -87.2 11.6 25.8 9.9 4.6 17 20 A E S X S- 0 0 42 -3,-1.9 3,-0.6 226,-0.3 -3,-0.1 -0.300 73.3-114.2 -65.6 160.2 24.9 6.5 6.1 18 21 A G T 3 S+ 0 0 80 1,-0.2 -1,-0.1 3,-0.0 -3,-0.0 0.902 93.4 84.4 -57.8 -40.8 21.1 5.9 6.2 19 22 A L T 3 S- 0 0 87 -5,-0.1 -1,-0.2 8,-0.0 -3,-0.1 0.431 95.9 -1.9 -63.0 -14.7 20.6 5.7 10.0 20 23 A A S < S- 0 0 12 -3,-0.6 2,-0.1 -5,-0.2 -3,-0.0 -0.976 74.3 -86.9-169.2 155.1 20.1 9.4 11.0 21 24 A P > - 0 0 24 0, 0.0 3,-0.6 0, 0.0 6,-0.3 -0.354 56.6 -90.9 -67.8 145.7 20.1 13.1 9.8 22 25 A E T 3 S+ 0 0 55 1,-0.2 -9,-0.2 -9,-0.1 -10,-0.1 -0.156 104.7 9.8 -56.4 147.7 23.4 15.1 9.6 23 26 A N T 3 S+ 0 0 4 -11,-2.5 2,-0.4 1,-0.2 -1,-0.2 0.875 96.4 132.4 48.3 48.9 24.5 17.1 12.7 24 27 A T X> - 0 0 0 -3,-0.6 4,-1.7 -12,-0.4 3,-1.2 -0.966 67.6-122.0-130.8 139.8 21.8 15.6 14.9 25 28 A L H 3> S+ 0 0 49 65,-0.5 4,-3.8 -2,-0.4 5,-0.3 0.852 113.4 57.9 -51.4 -40.3 22.4 14.1 18.4 26 29 A R H 3> S+ 0 0 114 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.828 106.4 51.1 -61.2 -32.5 21.0 10.7 17.3 27 30 A S H <> S+ 0 0 0 -3,-1.2 4,-1.5 -6,-0.3 -2,-0.2 0.951 113.6 42.2 -67.2 -51.5 23.8 10.7 14.7 28 31 A F H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.918 114.0 51.4 -65.6 -44.0 26.5 11.5 17.2 29 32 A V H >X S+ 0 0 52 -4,-3.8 4,-2.2 1,-0.2 3,-0.8 0.955 108.3 53.3 -55.5 -49.7 25.1 9.0 19.8 30 33 A L H 3X S+ 0 0 7 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.831 104.1 56.6 -54.2 -34.8 25.1 6.4 17.1 31 34 A C H 3<>S+ 0 0 0 -4,-1.5 5,-3.0 -3,-0.2 -1,-0.3 0.851 108.8 45.3 -67.9 -35.0 28.8 7.1 16.4 32 35 A X H X<5S+ 0 0 4 -4,-1.5 3,-3.6 -3,-0.8 -2,-0.2 0.988 110.6 52.9 -70.2 -60.1 29.7 6.4 20.0 33 36 A E H 3<5S+ 0 0 110 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.842 108.2 50.5 -35.4 -50.2 27.7 3.2 20.1 34 37 A R T 3<5S- 0 0 119 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.325 118.6-118.8 -77.9 9.6 29.4 1.9 17.0 35 38 A N T < 5 + 0 0 104 -3,-3.6 -3,-0.2 1,-0.2 -2,-0.1 0.834 54.0 162.6 54.9 44.4 32.7 2.8 18.8 36 39 A I < - 0 0 1 -5,-3.0 -1,-0.2 -6,-0.1 -26,-0.1 -0.830 33.1-143.7 -97.9 121.1 34.0 5.4 16.2 37 40 A P + 0 0 37 0, 0.0 72,-2.0 0, 0.0 2,-0.3 0.632 69.5 25.4 -68.6 -24.7 36.7 7.5 17.8 38 41 A Y E -bc 9 109A 40 -30,-1.1 -28,-2.8 70,-0.2 2,-0.3 -0.955 54.9-166.0-134.1 149.3 36.0 11.0 16.3 39 42 A I E -bc 10 110A 0 70,-1.3 72,-3.5 -2,-0.3 2,-0.4 -0.982 13.7-142.8-130.2 154.9 33.3 13.1 14.8 40 43 A E E +bc 11 111A 1 -30,-2.6 -28,-0.8 -2,-0.3 -27,-0.4 -0.892 25.3 176.0-104.7 140.4 33.3 16.3 12.8 41 44 A T E - c 0 112A 0 70,-2.9 72,-3.3 -2,-0.4 2,-0.6 -0.976 28.3-117.6-144.5 163.9 30.6 18.9 13.4 42 45 A D E - c 0 113A 0 -2,-0.3 12,-2.1 70,-0.2 2,-0.5 -0.861 22.6-154.2-110.3 111.6 29.7 22.4 12.2 43 46 A L E +Dc 53 114A 0 70,-3.2 72,-1.5 -2,-0.6 2,-0.3 -0.722 22.5 159.3 -88.6 125.6 29.6 25.3 14.7 44 47 A R E -D 52 0A 14 8,-2.1 8,-3.3 -2,-0.5 2,-0.5 -0.953 34.4-122.7-134.6 160.8 27.4 28.4 14.0 45 48 A V E -D 51 0A 20 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.902 23.0-147.4-109.2 127.6 26.0 31.1 16.3 46 49 A C > - 0 0 2 4,-2.2 3,-2.3 -2,-0.5 27,-0.3 -0.381 35.2 -88.5 -90.7 169.2 22.2 31.8 16.5 47 50 A K T 3 S+ 0 0 142 28,-1.7 29,-0.2 25,-1.0 26,-0.1 0.780 121.7 51.1 -46.1 -43.3 20.4 35.0 17.1 48 51 A T T 3 S- 0 0 86 27,-0.5 -1,-0.3 2,-0.1 28,-0.1 0.313 120.4 -97.9 -87.2 7.7 20.3 34.7 21.0 49 52 A G S < S+ 0 0 19 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 -0.058 78.8 122.8 112.6 -33.4 24.0 34.0 21.4 50 53 A E - 0 0 59 -5,-0.1 -4,-2.2 1,-0.1 2,-0.6 -0.242 62.6-110.9 -81.4 156.1 24.4 30.3 21.7 51 54 A I E -D 45 0A 3 -6,-0.2 43,-2.6 78,-0.1 44,-0.3 -0.722 38.5-174.2 -88.5 119.7 26.5 27.9 19.6 52 55 A V E -DE 44 93A 1 -8,-3.3 -8,-2.1 -2,-0.6 2,-0.6 -0.638 25.0-119.3-113.2 163.8 24.4 25.5 17.5 53 56 A L E +D 43 0A 0 39,-2.4 2,-0.2 -2,-0.2 -10,-0.2 -0.924 56.5 120.0-113.9 112.1 25.3 22.6 15.2 54 57 A F - 0 0 12 -12,-2.1 18,-0.1 -2,-0.6 -2,-0.1 -0.796 36.4-169.8-173.7 123.4 24.4 23.0 11.5 55 58 A H + 0 0 25 -2,-0.2 5,-0.1 -43,-0.1 -1,-0.1 0.972 30.8 164.7 -80.1 -71.6 26.1 23.1 8.1 56 59 A G - 0 0 12 4,-0.1 6,-0.2 3,-0.1 4,-0.1 -0.120 46.0 -23.9 75.0-178.5 23.4 24.2 5.7 57 60 A T S > S- 0 0 34 4,-1.1 3,-3.2 2,-0.1 4,-0.1 -0.070 76.5 -86.5 -64.3 160.4 23.9 25.5 2.2 58 61 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.625 132.9 41.8 -29.5 -28.0 27.1 27.1 0.8 59 62 A E T 3 S- 0 0 141 2,-0.0 -2,-0.1 58,-0.0 -3,-0.1 -0.002 125.0 -97.2-120.9 29.9 25.8 30.4 2.2 60 63 A G S < S+ 0 0 0 -3,-3.2 12,-0.7 1,-0.2 2,-0.1 0.724 70.9 151.5 68.2 26.8 24.5 29.3 5.6 61 64 A T B -K 71 0B 33 10,-0.2 -4,-1.1 -4,-0.1 10,-0.2 -0.393 48.6-128.6 -81.1 159.8 20.8 28.9 4.6 62 65 A I > - 0 0 0 8,-1.4 3,-0.8 3,-0.2 8,-0.4 -0.859 21.7-166.9-109.9 91.2 18.3 26.4 6.2 63 66 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.802 82.8 44.7 -50.7 -39.4 16.8 24.7 3.1 64 67 A F T 3 S+ 0 0 108 4,-0.1 2,-0.5 20,-0.1 20,-0.1 0.776 93.6 90.1 -77.4 -26.8 13.9 23.0 5.0 65 68 A Y S X>>S- 0 0 43 -3,-0.8 3,-1.8 5,-0.1 4,-0.8 -0.613 102.1 -54.3 -83.6 124.1 12.8 26.1 7.1 66 69 A K T 345S- 0 0 153 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.284 126.3 -3.5 55.4-125.8 10.2 28.4 5.5 67 70 A D T 345S- 0 0 139 1,-0.1 -1,-0.3 -2,-0.0 -2,-0.1 0.422 103.4-101.6 -73.5 4.3 11.1 29.7 2.0 68 71 A G T <45S+ 0 0 20 -3,-1.8 -2,-0.2 -6,-0.2 -4,-0.1 0.724 97.2 125.5 72.5 30.8 14.4 27.9 2.6 69 72 A T T <5 + 0 0 87 -4,-0.8 2,-0.2 -8,-0.1 -3,-0.1 0.698 31.4 89.6-103.2 -21.8 15.2 31.4 3.3 70 73 A S < - 0 0 18 -5,-0.6 -8,-1.4 -8,-0.4 2,-0.2 -0.475 52.1-147.4 -95.9 147.3 16.8 31.9 6.7 71 74 A R B > -K 61 0B 131 -10,-0.2 3,-1.4 -2,-0.2 4,-0.3 -0.677 32.6-112.9 -96.4 162.0 20.4 31.8 8.1 72 75 A I G > S+ 0 0 0 -12,-0.7 3,-2.5 1,-0.3 -25,-1.0 0.897 114.0 65.7 -62.8 -41.2 21.1 30.6 11.7 73 76 A G G 3 S+ 0 0 28 1,-0.3 -1,-0.3 -27,-0.3 -27,-0.1 0.540 96.7 61.9 -56.7 -7.7 22.2 34.0 12.9 74 77 A D G < S+ 0 0 50 -3,-1.4 2,-0.3 2,-0.1 -1,-0.3 0.669 95.5 71.6 -88.2 -22.1 18.6 35.0 12.3 75 78 A L S < S- 0 0 10 -3,-2.5 -28,-1.7 -4,-0.3 -27,-0.5 -0.767 71.9-125.1-116.3 144.8 16.9 32.6 14.8 76 79 A S > - 0 0 26 -2,-0.3 4,-1.4 -29,-0.2 -29,-0.1 -0.243 35.9-109.0 -66.6 165.4 16.6 32.2 18.5 77 80 A L H > S+ 0 0 40 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.897 116.4 52.7 -61.6 -42.5 17.6 28.9 20.2 78 81 A E H 4 S+ 0 0 137 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.941 107.4 48.5 -65.4 -50.1 14.0 27.9 20.9 79 82 A E H >4 S+ 0 0 71 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.847 112.5 51.4 -55.6 -38.5 12.7 28.3 17.3 80 83 A L H >< S+ 0 0 0 -4,-1.4 3,-0.9 1,-0.3 11,-0.7 0.863 104.6 55.0 -66.3 -39.7 15.7 26.3 16.1 81 84 A K T 3< S+ 0 0 90 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.121 101.6 63.5 -81.9 21.4 14.9 23.6 18.6 82 85 A R T < S+ 0 0 151 -3,-1.1 2,-0.4 -5,-0.1 -1,-0.3 -0.194 83.3 102.7-130.2 39.6 11.5 23.5 17.0 83 86 A L < - 0 0 27 -3,-0.9 8,-0.6 8,-0.1 2,-0.4 -0.986 64.2-135.3-125.7 133.4 12.7 22.4 13.5 84 87 A D B +L 90 0C 99 -2,-0.4 6,-0.2 1,-0.2 3,-0.1 -0.675 30.5 161.3 -78.8 132.0 12.5 19.0 11.9 85 88 A V S S+ 0 0 31 4,-2.1 -1,-0.2 1,-0.5 5,-0.1 0.626 72.7 12.0-108.0 -71.6 15.7 17.9 10.2 86 89 A G S S- 0 0 16 3,-0.4 2,-2.1 -65,-0.1 -1,-0.5 -0.356 113.9 -65.7 -89.9-179.0 15.2 14.1 9.9 87 90 A G S S- 0 0 80 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.526 125.3 -8.8 -68.6 83.4 12.0 12.3 10.6 88 91 A G S S+ 0 0 61 -2,-2.1 -1,-0.2 1,-0.3 2,-0.2 0.214 109.2 103.1 118.7 -15.6 11.9 13.2 14.3 89 92 A H - 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0 0 0 -5,-1.2 -22,-0.2 1,-0.1 -1,-0.1 -0.239 33.6-134.3 -60.7 160.0 47.1 9.9 6.3 238 241 A D S S+ 0 0 34 -24,-2.3 -231,-2.6 1,-0.2 2,-0.3 0.793 81.1 15.1 -89.1 -35.4 46.3 10.0 10.0 239 242 A L E -aj 7 215A 19 -25,-1.8 -23,-2.6 -233,-0.3 2,-0.4 -0.942 60.6-149.4-140.8 156.3 42.6 10.5 9.9 240 243 A I E -aj 8 216A 1 -233,-2.0 -231,-2.9 -2,-0.3 2,-1.4 -0.965 8.4-151.5-131.9 116.8 39.8 10.3 7.4 241 244 A C E -aj 9 217A 1 -25,-3.9 -23,-1.7 -2,-0.4 2,-0.2 -0.745 36.0-172.0 -87.6 94.2 36.8 12.4 7.6 242 245 A S E -a 10 0A 0 -233,-1.4 -231,-1.8 -2,-1.4 -19,-0.1 -0.598 39.1-151.5 -97.6 146.1 34.4 10.0 5.9 243 246 A N S S+ 0 0 0 1,-0.2 -227,-2.3 -2,-0.2 -226,-0.3 0.526 104.2 42.8 -86.9 -8.2 30.8 10.3 4.7 244 247 A Y > + 0 0 53 -229,-0.2 4,-2.6 -228,-0.1 -1,-0.2 -0.523 65.7 162.2-133.6 69.6 30.6 6.5 5.3 245 248 A P H > S+ 0 0 0 0, 0.0 4,-3.6 0, 0.0 5,-0.2 0.858 78.3 52.5 -57.0 -39.5 32.3 5.8 8.7 246 249 A F H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.895 112.7 45.5 -66.5 -39.0 30.6 2.4 9.1 247 250 A G H > S+ 0 0 23 2,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.894 113.8 50.0 -64.6 -42.5 31.8 1.4 5.6 248 251 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.924 112.1 46.5 -63.4 -46.4 35.2 2.8 6.4 249 252 A X H X S+ 0 0 81 -4,-3.6 4,-1.9 2,-0.2 -2,-0.2 0.935 111.5 51.8 -59.1 -47.5 35.3 0.8 9.7 250 253 A N H < S+ 0 0 113 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.861 112.5 47.4 -59.1 -39.1 34.2 -2.3 7.9 251 254 A F H >< S+ 0 0 37 -4,-2.4 3,-3.4 1,-0.2 -2,-0.2 0.988 107.4 52.4 -58.2 -62.7 37.0 -1.8 5.4 252 255 A L H 3< S+ 0 0 40 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.731 93.8 77.3 -55.6 -25.4 39.7 -1.1 8.0 253 256 A S T 3< 0 0 96 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.844 360.0 360.0 -37.9 -46.8 38.5 -4.4 9.5 254 257 A N < 0 0 175 -3,-3.4 -2,-0.2 -4,-0.4 -1,-0.1 0.913 360.0 360.0 -93.9 360.0 40.4 -6.1 6.7