==== 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/VIRAL PROTEIN 01-AUG-05 2AJF . COMPND 2 MOLECULE: ANGIOTENSIN-CONVERTING ENZYME-RELATED CARBOXYPEPT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.LI,W.LI,M.FARZAN,S.C.HARRISON . 1542 6 12 10 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1048 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 5.7 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 . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 1 0.1 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 . 87 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 196 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 587 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 31 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 11 2 8 4 0 1 3 3 1 3 3 1 0 3 2 2 2 2 0 0 0 1 0 0 0 0 5 RESIDUES PER ALPHA HELIX . 6 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 0 0 0 PARALLEL BRIDGES PER LADDER . 5 2 4 2 2 2 0 2 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 2 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 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 19 A S 0 0 102 0, 0.0 5,-0.1 0, 0.0 1331,-0.0 0.000 360.0 360.0 360.0 177.4 -2.0 -31.6 52.7 2 20 A T > - 0 0 93 1,-0.2 4,-2.1 3,-0.1 5,-0.1 -0.158 360.0-117.2 -46.4 141.7 0.4 -30.7 49.9 3 21 A I H > S+ 0 0 43 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.692 119.8 62.8 -59.5 -15.0 4.0 -30.4 51.1 4 22 A E H > S+ 0 0 30 2,-0.2 4,-2.5 65,-0.2 -1,-0.2 0.979 101.8 45.0 -66.9 -61.2 3.4 -26.8 49.9 5 23 A E H > S+ 0 0 94 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.800 115.9 51.0 -54.4 -30.8 0.7 -26.3 52.5 6 24 A Q H >X S+ 0 0 39 -4,-2.1 4,-2.5 2,-0.2 3,-0.5 0.954 108.1 49.1 -65.5 -55.9 3.1 -28.0 54.9 7 25 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.3 -2,-0.2 0.798 105.5 59.6 -56.6 -33.6 6.1 -25.8 54.0 8 26 A K H 3X S+ 0 0 71 -4,-2.5 4,-1.8 2,-0.2 -1,-0.3 0.923 107.8 45.2 -58.6 -45.6 3.8 -22.8 54.5 9 27 A T H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 3,-0.7 0.941 111.7 46.5 -47.9 -52.2 7.0 -24.6 58.6 11 29 A L H 3X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.823 107.8 57.3 -61.3 -34.7 7.7 -21.0 57.4 12 30 A D H 3X S+ 0 0 88 -4,-1.8 4,-0.7 2,-0.2 -1,-0.2 0.755 109.2 44.3 -70.3 -25.8 5.0 -19.6 59.6 13 31 A K H X S+ 0 0 21 -4,-1.5 4,-3.0 22,-0.3 3,-0.8 0.985 113.3 54.1 -57.9 -59.6 20.3 -10.4 69.0 26 44 A S H 3X S+ 0 0 12 -4,-3.5 4,-2.7 1,-0.2 -1,-0.2 0.854 109.0 48.8 -28.1 -55.9 19.6 -7.1 67.4 27 45 A L H 3X S+ 0 0 28 -4,-2.2 4,-2.9 -5,-0.3 -1,-0.2 0.797 111.7 46.2 -72.2 -35.7 19.1 -5.5 70.9 28 46 A A H - 0 0 49 -2,-0.2 4,-3.6 1,-0.1 5,-0.3 -0.946 63.6-115.6-166.7 142.4 31.6 -2.9 77.8 38 56 A E H > S+ 0 0 143 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.882 123.0 44.6 -46.2 -45.0 32.8 -6.3 78.9 39 57 A E H > S+ 0 0 140 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.898 117.0 44.6 -68.3 -43.4 29.2 -7.0 80.0 40 58 A N H > S+ 0 0 21 2,-0.2 4,-1.4 1,-0.2 -8,-0.2 0.786 113.3 50.2 -75.9 -29.0 27.8 -5.6 76.8 41 59 A V H X S+ 0 0 40 -4,-3.6 4,-1.3 2,-0.2 -2,-0.2 0.952 110.5 48.2 -71.0 -50.6 30.3 -7.3 74.5 42 60 A Q H X S+ 0 0 103 -4,-1.9 4,-1.9 -5,-0.3 3,-0.5 0.910 110.8 52.1 -56.4 -48.6 29.7 -10.8 76.0 43 61 A N H X S+ 0 0 88 -4,-1.7 4,-1.9 1,-0.2 5,-0.3 0.897 102.5 58.8 -54.7 -45.8 26.0 -10.4 75.8 44 62 A M H X S+ 0 0 62 -4,-1.4 4,-1.5 -16,-0.3 -1,-0.2 0.848 108.0 47.7 -54.0 -38.1 26.2 -9.5 72.1 45 63 A N H X S+ 0 0 71 -4,-1.3 4,-2.0 -3,-0.5 -1,-0.2 0.934 107.3 53.4 -68.8 -50.4 27.8 -12.8 71.4 46 64 A N H X S+ 0 0 89 -4,-1.9 4,-1.9 1,-0.2 5,-0.2 0.908 114.3 40.7 -53.8 -51.4 25.4 -15.0 73.3 47 65 A A H X S+ 0 0 11 -4,-1.9 4,-1.3 1,-0.2 -22,-0.3 0.884 113.4 55.8 -65.1 -40.1 22.3 -13.7 71.6 48 66 A G H X S+ 0 0 17 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.2 0.807 110.3 45.0 -62.2 -31.0 24.2 -13.7 68.2 49 67 A D H X S+ 0 0 96 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.828 105.0 56.2 -89.6 -34.3 25.0 -17.4 68.5 50 68 A K H X S+ 0 0 124 -4,-1.9 4,-1.0 -5,-0.2 -1,-0.2 0.843 112.8 52.4 -57.5 -30.5 21.7 -18.7 69.7 51 69 A W H >X S+ 0 0 44 -4,-1.3 4,-2.3 2,-0.2 3,-1.8 1.000 107.7 42.1 -68.7 -71.9 20.7 -17.0 66.4 52 70 A S H 3X S+ 0 0 59 -4,-2.2 4,-2.0 1,-0.3 -1,-0.2 0.791 116.6 53.3 -49.9 -29.6 23.2 -18.4 63.9 53 71 A A H 3X S+ 0 0 58 -4,-2.0 4,-2.0 2,-0.2 -1,-0.3 0.782 106.8 50.7 -74.7 -30.4 22.5 -21.8 65.6 54 72 A F H < S+ 0 0 50 -4,-1.0 3,-1.3 -5,-0.2 -2,-0.2 0.899 109.0 45.0 -83.5 -43.2 15.0 -28.5 58.8 62 80 A A H >< S+ 0 0 0 -4,-2.7 3,-3.3 1,-0.3 -2,-0.2 0.806 96.2 78.8 -67.0 -29.3 13.8 -26.8 55.6 63 81 A Q T 3< S+ 0 0 64 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.529 88.3 60.0 -52.1 -8.3 16.4 -29.1 53.9 64 82 A M T < S+ 0 0 123 -3,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.487 86.3 80.0-103.7 -7.0 13.7 -31.6 54.4 65 83 A Y S < S- 0 0 12 -3,-3.3 2,-0.5 -4,-0.1 -1,-0.1 -0.919 86.4-130.2-100.5 112.4 11.1 -29.8 52.3 66 84 A P > - 0 0 69 0, 0.0 3,-0.6 0, 0.0 -3,-0.1 -0.500 11.3-157.1 -72.1 114.6 11.9 -30.6 48.6 67 85 A L G > S+ 0 0 83 -2,-0.5 3,-1.7 1,-0.3 2,-1.5 0.858 88.8 70.4 -59.8 -37.6 12.0 -27.4 46.5 68 86 A Q G 3 S+ 0 0 177 1,-0.3 -1,-0.3 3,-0.0 3,-0.0 -0.017 96.6 57.1 -70.5 34.3 11.3 -29.3 43.3 69 87 A E G < S+ 0 0 129 -2,-1.5 2,-0.4 -3,-0.6 -1,-0.3 0.191 84.0 93.2-149.9 13.2 7.8 -29.8 44.6 70 88 A I < - 0 0 9 -3,-1.7 -1,-0.0 1,-0.1 -3,-0.0 -0.938 39.7-178.7-117.9 136.0 6.5 -26.2 45.2 71 89 A Q + 0 0 177 -2,-0.4 2,-0.6 -3,-0.0 -1,-0.1 0.318 57.9 97.7-113.9 6.3 4.4 -24.1 42.8 72 90 A N > - 0 0 48 1,-0.2 4,-2.1 2,-0.0 5,-0.2 -0.877 60.2-155.8 -95.3 117.6 4.1 -21.0 44.9 73 91 A L H > S+ 0 0 61 -2,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.930 89.8 53.3 -53.6 -52.1 6.7 -18.4 44.0 74 92 A T H > S+ 0 0 55 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 114.2 38.1 -55.7 -52.4 6.7 -16.6 47.3 75 93 A V H > S+ 0 0 11 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.863 110.8 59.5 -73.9 -32.4 7.3 -19.7 49.5 76 94 A K H X S+ 0 0 82 -4,-2.1 4,-3.3 2,-0.2 -1,-0.2 0.964 106.9 49.8 -56.0 -51.0 9.7 -21.2 47.1 77 95 A L H X S+ 0 0 48 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.953 110.2 48.1 -46.4 -62.2 11.8 -18.1 47.6 78 96 A Q H X S+ 0 0 11 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.899 115.1 46.0 -51.5 -47.8 11.7 -18.2 51.4 79 97 A L H X S+ 0 0 0 -4,-2.9 4,-3.3 2,-0.2 -1,-0.2 0.953 107.8 55.9 -59.3 -52.8 12.6 -21.9 51.3 80 98 A Q H < S+ 0 0 81 -4,-3.3 -2,-0.2 -5,-0.2 -1,-0.2 0.915 110.0 47.9 -43.8 -53.1 15.5 -21.4 48.8 81 99 A A H >< S+ 0 0 24 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.968 115.1 44.3 -51.6 -61.2 16.9 -18.8 51.2 82 100 A L H 3< S+ 0 0 12 -4,-2.4 2,-0.6 1,-0.3 -2,-0.2 0.865 106.8 58.3 -53.4 -47.9 16.6 -21.1 54.2 83 101 A Q T 3< + 0 0 36 -4,-3.3 2,-0.8 -21,-0.1 -1,-0.3 -0.086 67.2 134.4 -87.0 39.3 17.9 -24.3 52.7 84 102 A Q < - 0 0 87 -3,-1.0 3,-0.1 -2,-0.6 -21,-0.1 -0.814 42.8-159.5 -82.1 113.6 21.3 -22.9 51.7 85 103 A N > + 0 0 63 -2,-0.8 3,-1.7 1,-0.2 -1,-0.2 0.885 31.2 162.4 -58.7 -43.0 23.8 -25.6 52.8 86 104 A G G > - 0 0 14 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 -0.369 67.3 -8.8 65.0-126.5 26.6 -23.1 52.7 87 105 A S G > S+ 0 0 47 1,-0.2 3,-0.9 -2,-0.2 -1,-0.3 0.538 123.8 76.1 -84.4 -9.0 29.7 -24.1 54.7 88 106 A S G < S+ 0 0 55 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.826 77.8 74.1 -67.2 -32.4 27.9 -27.1 56.2 89 107 A V G < S+ 0 0 51 -3,-0.5 -1,-0.2 -4,-0.1 2,-0.1 0.508 87.0 82.8 -65.1 -4.0 28.2 -29.1 52.8 90 108 A L S < S- 0 0 23 -3,-0.9 2,-0.0 1,-0.1 -3,-0.0 -0.439 92.8 -80.4 -95.4 170.6 32.0 -29.6 53.5 91 109 A S > - 0 0 68 -2,-0.1 4,-2.3 1,-0.1 5,-0.4 -0.331 51.7 -96.8 -65.0 151.4 33.9 -32.1 55.6 92 110 A E T 4 S+ 0 0 166 1,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.808 123.4 24.4 -32.1 -52.4 34.2 -31.6 59.3 93 111 A D T > S+ 0 0 117 2,-0.2 4,-3.7 3,-0.2 5,-0.3 0.640 111.3 68.7-100.5 -19.3 37.6 -30.0 59.1 94 112 A K H > S+ 0 0 80 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.941 109.7 39.0 -60.8 -48.1 37.5 -28.7 55.5 95 113 A S H X S+ 0 0 27 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.824 117.4 53.3 -67.4 -32.5 34.9 -26.2 56.7 96 114 A K H > S+ 0 0 101 -4,-0.5 4,-1.2 -5,-0.4 -2,-0.2 0.987 111.3 41.6 -66.8 -59.7 36.8 -25.8 60.0 97 115 A R H X S+ 0 0 118 -4,-3.7 4,-2.3 1,-0.2 3,-0.3 0.864 110.8 58.6 -58.0 -40.3 40.2 -24.9 58.4 98 116 A L H X S+ 0 0 3 -4,-2.0 4,-2.7 -5,-0.3 5,-0.3 0.959 105.9 48.3 -52.4 -54.5 38.4 -22.7 55.8 99 117 A N H X S+ 0 0 73 -4,-1.9 4,-1.0 1,-0.2 -1,-0.3 0.759 107.9 57.4 -54.7 -27.6 37.0 -20.6 58.7 100 118 A T H X S+ 0 0 49 -4,-1.2 4,-2.1 -3,-0.3 -1,-0.2 0.925 109.8 43.2 -69.4 -46.2 40.6 -20.6 60.0 101 119 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 -3,-0.2 5,-0.3 0.987 113.0 50.6 -59.1 -63.2 41.8 -19.0 56.8 102 120 A L H X S+ 0 0 34 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.744 112.7 50.5 -48.0 -29.6 39.0 -16.5 56.5 103 121 A N H X S+ 0 0 105 -4,-1.0 4,-1.5 -5,-0.3 -1,-0.2 0.931 111.5 41.1 -79.7 -49.6 39.6 -15.5 60.1 104 122 A T H X S+ 0 0 58 -4,-2.1 4,-3.6 -3,-0.2 5,-0.4 0.898 111.8 57.1 -70.9 -38.2 43.4 -14.9 60.1 105 123 A M H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 5,-0.2 0.974 108.6 47.2 -50.6 -56.6 43.2 -13.1 56.7 106 124 A S H X S+ 0 0 38 -4,-1.2 4,-1.6 -5,-0.3 -1,-0.2 0.832 118.3 43.9 -50.8 -37.3 40.6 -10.7 58.3 107 125 A T H X S+ 0 0 59 -4,-1.5 4,-3.0 2,-0.2 5,-0.4 0.971 109.1 49.8 -77.7 -58.2 43.0 -10.3 61.3 108 126 A I H X S+ 0 0 35 -4,-3.6 4,-1.4 1,-0.3 -2,-0.2 0.769 113.6 52.2 -58.8 -23.7 46.4 -9.9 59.7 109 127 A Y H < S+ 0 0 18 -4,-1.9 -1,-0.3 -5,-0.4 17,-0.2 0.935 115.5 37.7 -69.8 -52.0 44.7 -7.3 57.5 110 128 A S H < S+ 0 0 77 -4,-1.6 -2,-0.2 -5,-0.2 17,-0.2 0.748 125.8 40.2 -73.9 -22.2 43.3 -5.3 60.4 111 129 A T H < S+ 0 0 69 -4,-3.0 -3,-0.2 -5,-0.1 -1,-0.2 0.699 85.2 118.5 -98.0 -27.6 46.4 -5.9 62.6 112 130 A G < - 0 0 12 -4,-1.4 14,-0.7 -5,-0.4 2,-0.3 -0.173 39.1-178.9 -50.2 123.9 49.1 -5.5 59.9 113 131 A K E -A 125 0A 118 12,-0.2 2,-0.3 13,-0.1 12,-0.2 -0.798 12.6-151.2-116.1 163.9 51.5 -2.6 60.6 114 132 A V E -A 124 0A 2 10,-2.9 10,-3.8 -2,-0.3 2,-0.3 -0.998 8.1-150.5-137.7 142.3 54.5 -1.4 58.6 115 133 A a E -A 123 0A 45 -2,-0.3 8,-0.2 8,-0.3 6,-0.0 -0.798 30.2 -89.0-116.0 153.8 57.6 0.4 59.8 116 134 A N - 0 0 39 6,-1.8 -1,-0.1 3,-0.9 6,-0.0 -0.206 27.5-132.3 -54.9 143.3 60.0 2.9 58.2 117 135 A P S S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.574 109.8 26.2 -78.2 -3.0 62.8 1.4 56.2 118 136 A D S S+ 0 0 129 1,-0.2 -2,-0.0 0, 0.0 -3,-0.0 0.640 124.4 46.9-120.6 -37.8 65.1 3.8 58.1 119 137 A N > - 0 0 60 3,-0.1 3,-1.1 1,-0.1 -3,-0.9 -0.831 61.7-177.4-112.6 92.1 63.3 4.5 61.4 120 138 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.482 75.9 64.5 -73.8 -1.2 62.1 1.1 62.8 121 139 A Q T 3 S+ 0 0 167 1,-0.1 2,-0.9 -6,-0.0 -2,-0.0 0.722 86.3 73.6 -93.0 -25.6 60.3 2.7 65.8 122 140 A E < + 0 0 98 -3,-1.1 -6,-1.8 -6,-0.0 2,-0.4 -0.826 66.3 174.8 -87.7 108.2 57.7 4.6 63.8 123 141 A a E -A 115 0A 54 -2,-0.9 2,-0.3 -8,-0.2 -8,-0.3 -0.977 15.2-149.7-120.0 129.8 55.3 1.9 62.6 124 142 A L E -A 114 0A 33 -10,-3.8 -10,-2.9 -2,-0.4 2,-0.3 -0.740 4.2-151.9-104.2 144.5 52.1 2.7 60.7 125 143 A L E > -A 113 0A 75 -2,-0.3 5,-1.7 -12,-0.2 6,-0.3 -0.694 33.0-113.7 -98.7 158.8 48.8 0.9 60.6 126 144 A L T >S+ 0 0 22 -14,-0.7 5,-2.2 -2,-0.3 6,-0.2 0.885 98.5 78.4 -60.0 -40.2 46.6 1.2 57.5 127 145 A E T 5S- 0 0 134 -17,-0.2 -1,-0.2 3,-0.2 2,-0.2 -0.979 110.5 -13.8-117.6 121.3 44.1 3.1 59.6 128 146 A P T > 5S+ 0 0 83 0, 0.0 2,-3.3 0, 0.0 3,-1.2 0.210 131.6 33.5 -89.7-112.2 44.8 5.9 60.1 129 147 A G T 3>5S+ 0 0 25 1,-0.3 4,-1.1 2,-0.2 -3,-0.2 -0.050 116.6 49.9 54.0 -60.4 48.4 7.2 59.3 130 148 A L H 3> S+ 0 0 101 2,-0.2 4,-1.1 -6,-0.2 5,-0.4 0.839 104.4 46.0 -79.5 -37.2 46.5 9.2 55.5 133 151 A I H >X S+ 0 0 23 -4,-1.1 4,-1.7 1,-0.2 3,-1.1 0.976 112.4 51.4 -61.4 -56.9 49.8 9.3 53.6 134 152 A M H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.563 115.4 42.6 -58.2 -12.4 48.1 7.7 50.6 135 153 A A H 34 S+ 0 0 20 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.582 129.4 18.2-110.2 -15.2 45.4 10.4 50.7 136 154 A N H << S+ 0 0 98 -3,-1.1 -3,-0.2 -4,-1.1 -2,-0.2 0.742 89.1 101.2-123.4 -47.4 47.4 13.5 51.4 137 155 A S < - 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