==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 23-NOV-11 4A94 . COMPND 2 MOLECULE: CARBOXYPEPTIDASE A4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.COVALEDA,M.ALONSO,M.A.CHAVEZ,F.X.AVILES,D.REVERTER . 706 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 468 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 2 0.3 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 . 47 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 0 2 0 4 0 0 0 2 2 0 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 2 2 2 2 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 . 1 1 6 0 0 0 2 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 . 0 0 0 2 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 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 6 A F 0 0 83 0, 0.0 2,-0.9 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 104.4 -6.6 -5.7 26.5 2 7 A N > - 0 0 105 1,-0.2 3,-1.6 4,-0.1 0, 0.0 -0.650 360.0-163.9 -77.4 107.3 -6.5 -5.0 30.2 3 8 A Y T 3 S+ 0 0 40 -2,-0.9 -1,-0.2 1,-0.3 73,-0.1 0.609 86.6 65.3 -69.0 -9.3 -10.1 -5.4 31.5 4 9 A G T 3 S+ 0 0 22 277,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.146 96.9 65.0 -97.6 16.7 -9.0 -3.5 34.6 5 10 A A S < S- 0 0 30 -3,-1.6 2,-0.2 67,-0.1 0, 0.0 -0.931 86.4-107.1-130.8 159.4 -8.3 -0.2 32.8 6 11 A Y - 0 0 46 -2,-0.3 2,-0.3 1,-0.0 -4,-0.1 -0.616 41.7-158.9 -82.9 147.1 -10.5 2.2 30.9 7 12 A H - 0 0 41 -2,-0.2 65,-0.0 1,-0.1 2,-0.0 -0.842 18.2-101.2-129.6 163.6 -10.1 2.2 27.1 8 13 A S > - 0 0 52 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.272 41.2-108.0 -70.8 162.7 -10.6 4.2 23.9 9 14 A L H > S+ 0 0 15 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.925 120.3 54.5 -56.2 -45.8 -13.6 3.6 21.6 10 15 A E H > S+ 0 0 150 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.890 108.6 47.8 -58.7 -41.8 -11.3 2.0 19.1 11 16 A A H > S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.881 110.9 50.2 -69.7 -39.0 -9.9 -0.4 21.6 12 17 A I H X S+ 0 0 3 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.943 112.2 48.0 -63.8 -47.8 -13.3 -1.4 22.9 13 18 A Y H X S+ 0 0 14 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.895 111.0 51.3 -57.7 -41.4 -14.5 -2.0 19.3 14 19 A H H X S+ 0 0 106 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.898 108.0 51.4 -66.6 -37.1 -11.4 -4.1 18.6 15 20 A E H X S+ 0 0 13 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.859 106.6 54.1 -70.3 -31.3 -11.9 -6.3 21.6 16 21 A M H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.879 108.7 49.8 -65.0 -38.2 -15.5 -6.9 20.6 17 22 A D H X S+ 0 0 73 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.916 109.7 51.6 -63.8 -43.5 -14.1 -8.1 17.2 18 23 A N H X S+ 0 0 58 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.853 108.6 51.4 -60.4 -38.4 -11.6 -10.3 19.1 19 24 A I H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.936 110.3 46.6 -67.5 -45.8 -14.4 -11.8 21.2 20 25 A A H < S+ 0 0 14 -4,-2.1 7,-0.2 1,-0.2 -2,-0.2 0.863 112.5 52.7 -63.7 -32.7 -16.5 -12.7 18.1 21 26 A A H < S+ 0 0 68 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.837 108.3 49.9 -69.1 -33.8 -13.4 -14.1 16.5 22 27 A D H < S+ 0 0 92 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.778 126.1 25.3 -74.0 -28.5 -12.7 -16.3 19.6 23 28 A F >X + 0 0 67 -4,-1.5 4,-3.2 4,-0.1 3,-1.8 -0.501 68.0 161.9-138.3 64.8 -16.2 -17.7 19.6 24 29 A P T 34 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.740 75.7 55.8 -66.0 -25.2 -17.7 -17.5 16.1 25 30 A D T 34 S+ 0 0 164 1,-0.1 3,-0.1 21,-0.0 -5,-0.1 0.618 122.6 26.4 -77.9 -12.7 -20.5 -20.0 16.8 26 31 A L T <4 S+ 0 0 13 -3,-1.8 21,-2.5 1,-0.3 2,-0.4 0.740 118.3 43.8-118.2 -41.9 -21.8 -18.0 19.7 27 32 A A E < +A 46 0A 2 -4,-3.2 2,-0.4 -7,-0.2 -1,-0.3 -0.924 51.1 173.7-122.2 135.5 -20.8 -14.3 19.3 28 33 A R E -A 45 0A 142 17,-1.8 17,-2.7 -2,-0.4 2,-0.5 -0.997 29.3-130.0-139.2 134.0 -21.0 -12.0 16.3 29 34 A R E -A 44 0A 59 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.749 32.5-165.0 -83.9 125.2 -20.4 -8.2 16.2 30 35 A V E -A 43 0A 19 13,-3.4 13,-2.8 -2,-0.5 2,-0.4 -0.931 17.8-140.1-121.8 131.2 -23.3 -6.5 14.5 31 36 A K E +A 42 0A 119 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.729 22.1 172.3 -84.5 132.2 -23.6 -3.0 13.0 32 37 A I E - 0 0 26 9,-1.9 2,-0.3 1,-0.4 145,-0.2 0.327 61.7 -53.3-120.8 4.2 -27.1 -1.5 13.7 33 38 A G E -A 41 0A 13 8,-0.5 8,-2.7 144,-0.0 -1,-0.4 -0.962 61.4 -89.5 150.2-166.1 -26.5 2.0 12.5 34 39 A H E -A 40 0A 78 -2,-0.3 139,-0.2 6,-0.3 2,-0.1 -0.911 30.6-106.7-139.6 166.5 -24.1 4.9 13.0 35 40 A S > - 0 0 0 4,-2.7 3,-1.7 -2,-0.3 6,-0.1 -0.275 44.6 -91.5 -85.2 177.2 -23.7 7.9 15.3 36 41 A F T 3 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.1 91,-0.1 0.884 130.0 45.1 -54.1 -41.5 -24.2 11.6 14.4 37 42 A E T 3 S- 0 0 88 2,-0.0 -1,-0.3 89,-0.0 89,-0.0 0.323 125.7-100.6 -89.8 8.1 -20.5 11.8 13.5 38 43 A N S < S+ 0 0 118 -3,-1.7 -2,-0.1 1,-0.3 -5,-0.0 0.811 71.1 146.1 76.8 34.2 -20.5 8.6 11.5 39 44 A R - 0 0 72 1,-0.0 -4,-2.7 0, 0.0 -1,-0.3 -0.805 55.6-104.5 -91.1 142.9 -19.0 6.2 14.0 40 45 A P E -A 34 0A 37 0, 0.0 2,-0.7 0, 0.0 -6,-0.3 -0.398 20.2-134.8 -68.1 144.6 -20.5 2.6 13.8 41 46 A M E -A 33 0A 0 -8,-2.7 -9,-1.9 -6,-0.1 -8,-0.5 -0.923 31.7-166.2 -92.3 112.8 -22.9 1.5 16.5 42 47 A Y E +A 31 0A 47 -2,-0.7 63,-0.4 63,-0.3 2,-0.3 -0.880 13.6 178.3-108.7 130.4 -21.7 -2.0 17.3 43 48 A V E -A 30 0A 0 -13,-2.8 -13,-3.4 -2,-0.5 2,-0.5 -0.881 23.0-135.6-116.2 155.7 -23.6 -4.6 19.3 44 49 A L E -AB 29 102A 0 58,-2.5 58,-2.4 -2,-0.3 2,-0.6 -0.968 16.2-155.3-104.1 131.9 -22.5 -8.2 20.1 45 50 A K E -AB 28 101A 25 -17,-2.7 -17,-1.8 -2,-0.5 2,-0.5 -0.937 4.5-164.2-105.5 123.8 -25.2 -10.8 19.6 46 51 A F E +AB 27 100A 0 54,-3.0 54,-2.2 -2,-0.6 2,-0.3 -0.942 27.1 151.6-107.9 121.7 -24.7 -13.9 21.7 47 52 A S - 0 0 15 -21,-2.5 52,-0.1 -2,-0.5 49,-0.1 -0.999 41.8-170.4-156.9 143.1 -26.9 -16.7 20.4 48 53 A T S S+ 0 0 53 47,-0.7 2,-0.3 -2,-0.3 -1,-0.1 0.290 79.2 1.5-114.4 7.1 -27.1 -20.5 20.2 49 54 A G - 0 0 24 -23,-0.1 2,-0.4 46,-0.1 -1,-0.1 -0.983 62.7-115.5-175.6-179.5 -30.1 -20.6 17.8 50 55 A K + 0 0 168 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 -0.996 28.1 154.4-142.8 142.4 -32.6 -18.9 15.6 51 56 A G > - 0 0 50 -2,-0.4 3,-1.3 3,-0.1 -2,-0.0 -0.969 48.3-117.1-163.9 150.9 -36.4 -18.6 15.5 52 57 A V T 3 S+ 0 0 142 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.857 121.5 24.8 -59.5 -36.2 -39.1 -16.2 14.3 53 58 A R T 3 S+ 0 0 184 -3,-0.1 -1,-0.3 2,-0.0 129,-0.0 0.004 86.0 148.5-114.6 26.1 -40.3 -15.7 17.8 54 59 A R < - 0 0 46 -3,-1.3 -3,-0.1 1,-0.1 44,-0.1 -0.453 48.7-121.3 -65.6 128.5 -37.0 -16.5 19.6 55 60 A P - 0 0 40 0, 0.0 44,-2.2 0, 0.0 2,-0.3 -0.293 33.3-173.9 -71.8 159.0 -36.9 -14.4 22.8 56 61 A A E -cd 99 184A 0 127,-1.5 129,-2.9 42,-0.3 130,-1.1 -0.984 18.9-142.3-150.2 156.1 -34.0 -11.9 23.4 57 62 A V E -cd 100 186A 0 42,-2.3 44,-3.0 -2,-0.3 2,-0.5 -0.964 14.7-145.6-121.7 138.5 -32.7 -9.6 26.1 58 63 A W E -cd 101 187A 0 128,-2.5 130,-2.6 -2,-0.4 2,-0.6 -0.931 7.9-165.5-105.9 126.9 -31.1 -6.2 25.3 59 64 A L E -cd 102 188A 2 42,-3.1 44,-2.7 -2,-0.5 2,-0.4 -0.956 13.0-167.6-111.0 115.1 -28.2 -5.0 27.5 60 65 A N E +cd 103 189A 1 128,-3.4 130,-3.3 -2,-0.6 2,-0.3 -0.825 11.3 167.3-108.2 137.3 -27.6 -1.3 27.0 61 66 A A E + d 0 190A 0 42,-1.7 45,-2.7 -2,-0.4 46,-0.2 -0.991 50.5 23.6-145.7 156.5 -24.5 0.6 28.2 62 67 A G + 0 0 0 128,-0.9 45,-0.8 -2,-0.3 49,-0.1 0.760 59.8 140.4 67.3 24.3 -22.8 3.9 27.8 63 68 A I S S+ 0 0 4 127,-0.4 2,-0.6 43,-0.2 76,-0.1 0.875 75.7 51.8 -65.7 -31.7 -25.8 5.9 26.6 64 69 A H S > S- 0 0 0 1,-0.1 3,-1.8 3,-0.1 -1,-0.2 -0.920 86.2-150.6-105.5 113.3 -24.3 8.7 28.8 65 70 A S T 3 S+ 0 0 0 57,-1.0 57,-0.2 -2,-0.6 -1,-0.1 0.793 87.3 57.3 -60.7 -35.5 -20.7 9.1 27.8 66 71 A R T 3 S+ 0 0 5 55,-1.1 2,-1.9 1,-0.2 -1,-0.3 0.603 81.9 90.2 -72.4 -7.8 -19.1 10.2 31.1 67 72 A E X> + 0 0 0 -3,-1.8 3,-2.6 1,-0.2 4,-0.6 -0.395 53.8 168.0 -90.0 63.0 -20.4 7.1 33.0 68 73 A W H 3> + 0 0 36 -2,-1.9 4,-2.1 206,-0.4 -1,-0.2 0.696 64.5 66.8 -54.6 -29.8 -17.2 5.2 32.2 69 74 A I H 3> S+ 0 0 2 205,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.811 96.5 59.1 -64.2 -24.7 -17.9 2.3 34.5 70 75 A S H <> S+ 0 0 0 -3,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.956 108.1 40.5 -69.8 -48.9 -20.8 1.4 32.3 71 76 A Q H X S+ 0 0 0 -4,-0.6 4,-2.3 2,-0.2 5,-0.2 0.894 117.2 51.1 -65.3 -39.0 -18.8 0.8 29.1 72 77 A A H X S+ 0 0 11 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.905 111.4 46.2 -66.3 -42.1 -16.1 -0.9 31.1 73 78 A T H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.881 111.5 54.8 -63.1 -38.7 -18.5 -3.2 32.8 74 79 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.926 107.7 45.6 -64.7 -46.3 -20.1 -3.9 29.4 75 80 A I H X S+ 0 0 5 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.908 113.4 50.4 -68.6 -37.9 -17.0 -5.0 27.6 76 81 A W H X S+ 0 0 23 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.909 108.3 54.5 -60.2 -41.4 -16.0 -7.2 30.6 77 82 A T H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.904 102.6 55.6 -61.3 -41.3 -19.5 -8.7 30.5 78 83 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.932 112.1 43.9 -54.2 -47.2 -19.1 -9.7 26.8 79 84 A R H X S+ 0 0 48 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.867 110.6 54.7 -67.1 -39.7 -15.9 -11.6 27.8 80 85 A K H X S+ 0 0 44 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.906 106.2 52.9 -60.7 -42.5 -17.6 -13.2 30.8 81 86 A I H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.945 113.7 40.1 -60.7 -48.2 -20.4 -14.5 28.7 82 87 A V H < S+ 0 0 2 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.867 115.7 52.9 -72.7 -31.5 -18.1 -16.3 26.2 83 88 A S H < S+ 0 0 42 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.858 116.2 38.2 -65.8 -37.5 -15.8 -17.4 28.9 84 89 A D H >X S+ 0 0 30 -4,-2.2 4,-2.6 -5,-0.2 3,-2.4 0.587 82.2 117.7 -96.5 -13.6 -18.6 -19.0 31.0 85 90 A Y T 3< S+ 0 0 57 -4,-1.5 7,-0.0 1,-0.3 5,-0.0 -0.361 91.4 7.8 -57.3 132.4 -20.8 -20.5 28.2 86 91 A Q T 34 S+ 0 0 114 2,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.625 127.9 66.1 62.2 17.9 -20.9 -24.3 28.7 87 92 A R T <4 S+ 0 0 195 -3,-2.4 -2,-0.2 1,-0.4 -3,-0.1 0.569 95.4 48.7-122.7 -54.6 -19.1 -24.0 32.0 88 93 A D S X S- 0 0 31 -4,-2.6 4,-1.6 1,-0.1 -1,-0.4 -0.804 75.2-149.4 -85.0 120.6 -21.5 -22.1 34.2 89 94 A P H > S+ 0 0 103 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.784 90.8 60.5 -63.2 -25.5 -24.9 -23.9 33.9 90 95 A A H > S+ 0 0 14 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.976 109.5 36.3 -68.4 -56.9 -26.8 -20.6 34.5 91 96 A I H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.787 116.2 58.7 -68.3 -24.4 -25.6 -18.6 31.6 92 97 A T H X S+ 0 0 10 -4,-1.6 4,-1.4 -8,-0.2 -2,-0.2 0.954 109.0 40.5 -68.4 -50.4 -25.6 -21.7 29.5 93 98 A S H X S+ 0 0 35 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.862 113.4 56.1 -67.7 -34.3 -29.3 -22.4 30.0 94 99 A I H >X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 3,-0.9 0.969 110.9 43.7 -57.8 -49.3 -30.1 -18.7 29.6 95 100 A L H 3< S+ 0 0 0 -4,-2.1 -47,-0.7 1,-0.3 -1,-0.2 0.708 107.8 59.2 -73.6 -19.4 -28.4 -18.7 26.2 96 101 A E H 3< S+ 0 0 101 -4,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.769 115.2 36.5 -77.2 -21.6 -30.0 -22.0 25.2 97 102 A K H << S+ 0 0 114 -4,-1.2 2,-0.3 -3,-0.9 -2,-0.2 0.802 126.0 10.1 -95.5 -36.7 -33.4 -20.3 25.7 98 103 A M < - 0 0 3 -4,-2.4 2,-0.3 -5,-0.2 -42,-0.3 -0.915 68.5-108.8-145.2 163.1 -32.8 -16.7 24.4 99 104 A D E - c 0 56A 4 -44,-2.2 -42,-2.3 -2,-0.3 2,-0.5 -0.673 24.3-146.6 -91.2 151.7 -30.4 -14.4 22.6 100 105 A I E -Bc 46 57A 0 -54,-2.2 -54,-3.0 -2,-0.3 2,-0.5 -0.990 9.2-165.9-118.5 122.1 -28.5 -11.6 24.4 101 106 A F E -Bc 45 58A 2 -44,-3.0 -42,-3.1 -2,-0.5 2,-0.4 -0.936 9.3-168.1-104.3 133.3 -27.8 -8.4 22.5 102 107 A L E -Bc 44 59A 2 -58,-2.4 -58,-2.5 -2,-0.5 -42,-0.2 -0.985 15.0-173.0-128.9 126.0 -25.2 -6.2 24.1 103 108 A L E + c 0 60A 1 -44,-2.7 -42,-1.7 -2,-0.4 3,-0.4 -0.888 5.0 179.8-116.2 93.8 -24.4 -2.5 23.2 104 109 A P S S+ 0 0 0 0, 0.0 2,-0.4 0, 0.0 -30,-0.2 0.814 78.3 33.2 -68.1 -29.0 -21.3 -1.5 25.2 105 110 A V + 0 0 2 -63,-0.4 -63,-0.3 1,-0.1 -43,-0.2 -0.753 60.7 168.8-131.9 85.5 -21.1 2.0 23.8 106 111 A A S S+ 0 0 5 -45,-2.7 -43,-0.2 -3,-0.4 -44,-0.2 0.623 82.2 38.4 -71.4 -13.6 -24.6 3.4 23.1 107 112 A N > + 0 0 1 -45,-0.8 4,-1.8 -46,-0.2 -1,-0.3 -0.686 66.7 167.7-139.2 76.9 -23.2 6.9 22.6 108 113 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.853 74.9 54.1 -65.0 -38.6 -19.8 6.7 20.8 109 114 A D H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.922 110.7 46.4 -63.7 -44.0 -19.4 10.4 19.9 110 115 A G H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 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