==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 14-OCT-12 4HJW . COMPND 2 MOLECULE: URACIL-5-CARBOXYLATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METARHIZIUM ANISOPLIAE; . AUTHOR S.XU,J.ZHU,J.DING . 1128 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 782 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 110 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 0.3 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 . 54 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 159 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 375 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 37 3.3 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 7 6 4 6 3 4 4 3 0 6 3 3 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 3 8 7 3 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 3 2 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 . 0 3 0 0 0 0 0 3 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 0 A S > 0 0 116 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -59.0 7.4 43.8 35.4 2 1 A M H > + 0 0 155 2,-0.2 4,-1.5 1,-0.2 0, 0.0 0.870 360.0 51.1 -64.8 -39.2 7.5 40.3 33.9 3 2 A A H 4 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.822 112.3 45.7 -60.8 -34.3 4.2 40.2 35.8 4 3 A T H 4 S+ 0 0 66 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.835 110.8 50.9 -78.7 -36.2 3.3 43.4 34.0 5 4 A S H < S+ 0 0 89 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.724 125.4 29.1 -72.9 -22.7 4.5 42.1 30.6 6 5 A N S < S- 0 0 125 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.1 -0.578 84.2-175.4-138.4 73.1 2.4 39.0 31.1 7 6 A P - 0 0 42 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 -0.306 30.9-110.7 -69.7 152.1 -0.6 39.7 33.3 8 7 A T - 0 0 56 -5,-0.1 2,-0.5 353,-0.1 361,-0.1 -0.736 29.7-148.9 -83.4 125.0 -3.0 37.0 34.4 9 8 A V - 0 0 30 -2,-0.5 83,-2.0 80,-0.2 82,-1.3 -0.849 14.5-166.1 -98.2 130.2 -6.3 37.4 32.7 10 9 A V E -a 92 0A 1 354,-2.5 2,-0.6 -2,-0.5 83,-0.2 -0.949 14.1-159.6-121.8 133.6 -9.3 36.2 34.7 11 10 A D E +a 93 0A 0 81,-3.2 83,-3.4 -2,-0.4 311,-0.2 -0.961 13.5 174.1-108.6 119.4 -12.9 35.5 33.6 12 11 A I E + 0 0 0 309,-2.0 2,-0.5 -2,-0.6 310,-0.2 0.403 64.9 65.6-107.0 0.2 -15.3 35.6 36.6 13 12 A H E + 0 0 0 308,-0.2 311,-3.1 2,-0.0 310,-0.8 -0.775 69.6 127.3-126.2 84.1 -18.7 35.3 34.8 14 13 A T E -ab 95 325A 0 80,-0.8 82,-1.7 -2,-0.5 2,-0.3 -0.989 37.6-150.1-148.4 139.9 -18.7 31.8 33.2 15 14 A H E +a 96 0A 0 310,-3.2 2,-0.3 -2,-0.3 82,-0.2 -0.753 14.5 173.8-120.7 146.3 -21.2 29.0 33.3 16 15 A M E -a 97 0A 1 80,-1.6 82,-1.0 -2,-0.3 60,-0.2 -0.969 21.1-147.7-138.0 158.1 -21.4 25.2 33.1 17 16 A Y - 0 0 0 58,-2.2 5,-0.1 -2,-0.3 80,-0.0 -0.952 28.5-137.6-121.4 106.1 -24.1 22.6 33.5 18 17 A P > - 0 0 0 0, 0.0 4,-2.2 0, 0.0 3,-0.5 -0.210 25.8-105.7 -58.7 156.3 -22.5 19.4 34.9 19 18 A P H > S+ 0 0 74 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.879 121.1 51.7 -51.5 -46.3 -23.7 16.0 33.4 20 19 A Q H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.854 108.3 50.6 -59.2 -40.3 -25.7 15.2 36.5 21 20 A Y H > S+ 0 0 0 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.891 108.2 53.0 -68.1 -38.2 -27.5 18.6 36.4 22 21 A I H X S+ 0 0 14 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.929 106.0 54.1 -61.3 -44.9 -28.4 18.0 32.8 23 22 A K H X S+ 0 0 139 -4,-2.2 4,-1.3 1,-0.2 3,-0.4 0.939 105.7 52.2 -52.2 -53.2 -29.9 14.7 33.6 24 23 A I H < S+ 0 0 37 -4,-2.0 3,-0.4 1,-0.3 -1,-0.2 0.886 112.2 46.7 -50.4 -43.1 -32.2 16.3 36.2 25 24 A L H >< S+ 0 0 1 -4,-1.9 9,-2.0 1,-0.2 3,-1.2 0.809 104.1 62.5 -70.2 -30.3 -33.3 18.8 33.6 26 25 A E H 3< S+ 0 0 89 -4,-2.0 -1,-0.2 -3,-0.4 -2,-0.2 0.772 102.2 49.7 -68.2 -28.2 -33.9 16.0 31.0 27 26 A S T 3< S+ 0 0 29 -4,-1.3 2,-0.4 -3,-0.4 -1,-0.3 0.090 92.4 105.6 -97.7 22.5 -36.6 14.3 33.0 28 27 A R < - 0 0 50 -3,-1.2 6,-0.2 6,-0.3 3,-0.0 -0.828 48.1-168.9-112.0 146.4 -38.5 17.5 33.6 29 28 A T S S+ 0 0 41 -2,-0.4 2,-0.3 2,-0.1 4,-0.1 0.423 73.6 47.7-110.1 -3.1 -41.8 18.6 32.1 30 29 A T S S- 0 0 72 2,-0.3 -1,-0.0 1,-0.0 0, 0.0 -0.965 103.2 -27.9-137.5 152.5 -41.9 22.2 33.3 31 30 A I S S+ 0 0 28 -2,-0.3 16,-0.1 2,-0.1 2,-0.1 -0.079 118.4 41.3 -41.5 130.6 -39.3 25.0 33.3 32 31 A P S S+ 0 0 3 0, 0.0 -2,-0.3 0, 0.0 2,-0.3 0.639 87.0 138.2 -89.4 157.5 -36.5 24.4 33.4 33 32 A L E -I 46 0B 4 13,-1.7 13,-2.7 -4,-0.1 2,-0.4 -0.990 38.6-149.0-153.9 164.0 -36.1 21.4 31.1 34 33 A V E +I 45 0B 1 -9,-2.0 2,-0.3 -2,-0.3 -6,-0.3 -0.977 28.8 151.3-135.6 121.8 -34.0 19.7 28.4 35 34 A R E -I 44 0B 31 9,-1.1 9,-2.2 -2,-0.4 2,-0.2 -0.986 39.9-109.2-145.6 155.4 -35.5 17.5 25.7 36 35 A K - 0 0 87 -2,-0.3 3,-0.1 7,-0.2 6,-0.1 -0.474 25.6-162.8 -84.9 151.5 -34.6 16.6 22.1 37 36 A F > - 0 0 5 3,-0.5 3,-1.6 5,-0.2 22,-0.0 -1.000 23.9-130.7-136.2 137.4 -36.4 17.7 19.0 38 37 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.857 102.5 62.3 -50.3 -43.2 -36.3 16.2 15.4 39 38 A Q T 3 S+ 0 0 62 25,-0.1 -3,-0.0 23,-0.1 24,-0.0 0.459 104.3 47.0 -69.4 -6.6 -35.8 19.6 13.8 40 39 A A < - 0 0 10 -3,-1.6 -3,-0.5 1,-0.1 4,-0.1 -0.998 69.8-138.5-142.4 137.2 -32.4 20.4 15.5 41 40 A P S S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.883 90.3 55.7 -59.0 -45.2 -29.2 18.4 16.0 42 41 A E S S- 0 0 77 1,-0.1 -5,-0.2 -6,-0.1 30,-0.1 -0.670 94.7-107.3 -91.5 145.6 -28.6 19.5 19.7 43 42 A P - 0 0 34 0, 0.0 28,-2.9 0, 0.0 2,-0.5 -0.231 41.3-107.0 -61.5 158.9 -31.3 19.1 22.4 44 43 A R E -IJ 35 70B 30 -9,-2.2 -9,-1.1 26,-0.2 2,-0.7 -0.799 18.0-148.3-101.1 133.1 -33.0 22.3 23.5 45 44 A L E -IJ 34 69B 0 24,-3.2 24,-1.9 -2,-0.5 2,-0.6 -0.867 15.8-166.8 -92.1 115.9 -32.4 24.1 26.8 46 45 A I E +I 33 0B 0 -13,-2.7 -13,-1.7 -2,-0.7 -2,-0.0 -0.887 30.8 137.3-113.2 108.3 -35.6 25.8 28.0 47 46 A L + 0 0 3 -2,-0.6 2,-0.2 -15,-0.2 -1,-0.2 0.743 47.7 77.0-113.4 -41.3 -35.1 28.3 30.8 48 47 A L > - 0 0 11 1,-0.1 3,-1.0 -17,-0.0 151,-0.1 -0.493 65.9-139.5 -90.2 149.0 -37.2 31.4 30.1 49 48 A E G > S+ 0 0 129 1,-0.2 3,-1.0 -2,-0.2 4,-0.3 0.689 105.9 66.9 -72.6 -19.0 -41.0 32.0 30.4 50 49 A A G 3 S+ 0 0 32 1,-0.2 3,-0.3 2,-0.1 4,-0.3 0.689 94.5 57.3 -71.2 -20.8 -40.7 33.9 27.1 51 50 A E G <> S+ 0 0 0 -3,-1.0 4,-1.2 1,-0.2 -1,-0.2 0.319 83.0 88.1 -92.6 5.1 -39.8 30.5 25.4 52 51 A L H <> S+ 0 0 57 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.817 81.7 53.7 -76.4 -35.8 -43.0 28.8 26.5 53 52 A G H > S+ 0 0 41 -3,-0.3 4,-1.3 -4,-0.3 -1,-0.2 0.867 111.5 46.5 -67.0 -38.9 -45.3 29.8 23.6 54 53 A D H > S+ 0 0 41 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.826 111.3 53.3 -68.1 -35.9 -42.7 28.4 21.1 55 54 A L H X S+ 0 0 23 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.902 106.3 51.0 -66.0 -45.4 -42.4 25.2 23.1 56 55 A E H X S+ 0 0 137 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.869 113.7 46.8 -60.3 -37.9 -46.1 24.6 23.1 57 56 A K H X S+ 0 0 94 -4,-1.3 4,-2.5 1,-0.2 7,-0.2 0.885 107.4 56.0 -70.2 -41.8 -46.1 25.0 19.3 58 57 A A H < S+ 0 0 3 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.827 105.0 51.6 -64.4 -34.4 -43.0 22.8 18.8 59 58 A I H < S+ 0 0 48 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.887 118.8 37.5 -67.6 -36.7 -44.6 19.8 20.5 60 59 A N H < S+ 0 0 119 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.742 120.6 40.9 -90.4 -26.8 -47.7 20.1 18.4 61 60 A D >< - 0 0 79 -4,-2.5 3,-1.5 4,-0.1 -1,-0.2 -0.947 59.8-160.8-132.3 112.0 -46.3 21.1 15.0 62 61 A P T 3 S+ 0 0 32 0, 0.0 -23,-0.1 0, 0.0 -1,-0.1 0.492 92.3 58.0 -68.9 -6.5 -43.0 19.5 13.6 63 62 A S T 3 S+ 0 0 105 2,-0.1 -5,-0.1 3,-0.0 2,-0.0 0.512 85.5 101.1 -99.7 -9.1 -42.4 22.4 11.2 64 63 A A S < S- 0 0 19 -3,-1.5 -25,-0.1 -7,-0.2 -10,-0.0 -0.271 86.8 -84.2 -69.0 160.6 -42.4 25.1 13.9 65 64 A K - 0 0 65 1,-0.1 -1,-0.1 -2,-0.0 -7,-0.1 -0.335 46.8-100.8 -67.2 146.4 -39.1 26.5 15.2 66 65 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 -0.589 46.3-129.0 -67.9 120.6 -37.1 24.6 17.9 67 66 A P + 0 0 1 0, 0.0 -22,-0.1 0, 0.0 -15,-0.1 -0.123 63.9 7.4 -72.3 168.0 -37.9 26.5 21.2 68 67 A G S S- 0 0 8 -17,-0.2 -22,-0.2 -24,-0.1 -24,-0.0 -0.260 101.3 -52.1 64.5-146.7 -35.3 27.7 23.7 69 68 A R E -J 45 0B 30 -24,-1.9 -24,-3.2 3,-0.0 2,-0.2 -0.898 58.4 -87.6-129.8 155.7 -31.6 27.6 22.9 70 69 A P E -J 44 0B 44 0, 0.0 2,-1.4 0, 0.0 -26,-0.2 -0.458 29.4-140.2 -63.3 126.7 -29.3 24.9 21.7 71 70 A L - 0 0 16 -28,-2.9 -25,-0.0 -2,-0.2 -27,-0.0 -0.738 40.6-178.3 -81.2 90.4 -27.8 22.9 24.6 72 71 A T >> - 0 0 11 -2,-1.4 4,-0.8 254,-0.1 3,-0.8 -0.074 45.1 -97.8 -85.2-177.1 -24.4 22.7 23.0 73 72 A S H 3> S+ 0 0 61 1,-0.2 4,-2.9 2,-0.2 7,-0.2 0.745 117.0 73.9 -70.6 -22.7 -21.1 21.1 24.1 74 73 A H H 34 S+ 0 0 6 1,-0.2 -1,-0.2 2,-0.2 253,-0.1 0.768 96.1 49.6 -61.1 -28.6 -20.1 24.5 25.4 75 74 A F H <4 S+ 0 0 8 -3,-0.8 -58,-2.2 -59,-0.1 -1,-0.2 0.896 124.0 23.9 -75.5 -43.5 -22.5 24.1 28.3 76 75 A A H < S+ 0 0 35 -4,-0.8 2,-0.4 -60,-0.2 -2,-0.2 0.614 100.9 88.7-105.6 -17.0 -21.5 20.6 29.5 77 76 A S X - 0 0 37 -4,-2.9 4,-0.8 1,-0.1 -5,-0.0 -0.735 47.3-167.0 -95.3 134.0 -17.9 20.1 28.3 78 77 A L H > S+ 0 0 20 -2,-0.4 4,-2.6 2,-0.2 5,-0.2 0.874 93.9 55.5 -77.7 -41.7 -14.8 21.0 30.4 79 78 A D H > S+ 0 0 116 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.843 106.3 52.7 -57.9 -35.3 -12.5 20.6 27.4 80 79 A Q H > S+ 0 0 22 -7,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.825 107.4 51.6 -70.4 -32.1 -14.7 23.0 25.5 81 80 A K H X S+ 0 0 0 -4,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.964 110.4 47.3 -66.4 -51.4 -14.3 25.5 28.4 82 81 A I H X S+ 0 0 17 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.843 111.8 52.8 -56.8 -35.2 -10.5 25.2 28.3 83 82 A H H X S+ 0 0 66 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.940 108.6 48.5 -65.0 -48.3 -10.7 25.6 24.5 84 83 A F H X S+ 0 0 5 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.910 111.9 50.5 -56.5 -44.3 -12.7 28.8 24.8 85 84 A M H <>S+ 0 0 0 -4,-2.6 5,-3.2 1,-0.2 3,-0.2 0.906 111.5 46.6 -62.4 -44.2 -10.2 30.1 27.4 86 85 A D H ><5S+ 0 0 92 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.882 108.7 55.1 -67.5 -38.7 -7.2 29.4 25.1 87 86 A T H 3<5S+ 0 0 33 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.812 117.5 36.9 -61.1 -30.0 -8.8 30.9 22.1 88 87 A H T 3<5S- 0 0 22 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.154 111.8-112.5-114.4 16.9 -9.4 34.1 24.0 89 88 A R T < 5 + 0 0 211 -3,-1.1 2,-0.6 1,-0.2 -3,-0.2 0.838 59.7 158.3 52.9 39.6 -6.2 34.2 26.1 90 89 A I < - 0 0 2 -5,-3.2 -1,-0.2 -6,-0.2 -80,-0.1 -0.849 22.0-174.9 -94.0 119.6 -8.1 33.7 29.4 91 90 A D + 0 0 61 -82,-1.3 2,-0.4 -2,-0.6 -81,-0.2 0.840 68.8 22.1 -83.4 -38.1 -5.8 32.3 32.1 92 91 A I E -a 10 0A 16 -83,-2.0 -81,-3.2 -7,-0.1 2,-0.5 -0.986 61.0-166.1-137.8 125.8 -8.3 31.6 34.9 93 92 A S E -ac 11 132A 0 38,-2.4 40,-2.0 -2,-0.4 2,-0.9 -0.934 12.5-152.8-105.9 132.2 -12.1 31.1 34.8 94 93 A V E - c 0 133A 0 -83,-3.4 -80,-0.8 -2,-0.5 40,-0.3 -0.876 31.0-161.3 -97.9 98.4 -14.1 31.3 37.9 95 94 A I E -ac 14 134A 0 38,-2.6 40,-2.5 -2,-0.9 2,-0.3 -0.344 13.0-177.4 -83.8 161.8 -17.0 29.0 36.8 96 95 A S E -ac 15 135A 0 -82,-1.7 -80,-1.6 38,-0.2 40,-0.1 -0.993 35.8 -93.2-157.2 147.5 -20.5 28.7 38.2 97 96 A L E -a 16 0A 1 38,-0.7 -80,-0.2 -2,-0.3 2,-0.2 -0.381 50.5-124.8 -57.9 140.6 -23.7 26.8 37.8 98 97 A A > - 0 0 0 -82,-1.0 3,-2.1 1,-0.2 -1,-0.1 -0.501 46.3 -41.4 -85.0 161.2 -26.0 28.7 35.4 99 98 A N T 3 S+ 0 0 1 1,-0.3 -1,-0.2 98,-0.2 99,-0.1 -0.246 119.3 32.1 -49.9 146.4 -29.5 29.8 36.2 100 99 A P T > S+ 0 0 4 0, 0.0 3,-2.3 0, 0.0 -1,-0.3 -0.834 77.6 178.5 -96.5 34.0 -31.8 28.5 37.5 101 100 A W T < S- 0 0 2 -3,-2.1 3,-0.3 1,-0.2 -3,-0.1 -0.156 71.3 -33.3 49.0-131.3 -29.4 26.6 39.8 102 101 A L T > S+ 0 0 0 36,-0.4 3,-1.2 1,-0.2 -1,-0.2 0.090 99.0 120.1-109.4 24.6 -31.4 24.6 42.3 103 102 A D T < S+ 0 0 34 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.681 77.8 47.1 -62.1 -20.0 -34.4 26.9 42.6 104 103 A F T 3 S+ 0 0 44 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.568 87.9 109.6 -99.6 -14.0 -36.8 24.3 41.3 105 104 A V S < S- 0 0 13 -3,-1.2 2,-0.2 1,-0.1 5,-0.1 -0.257 75.5-101.4 -68.2 149.1 -35.6 21.3 43.5 106 105 A H >> - 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