==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBOXYPEPTIDASE 09-FEB-01 1H8L . COMPND 2 MOLECULE: CARBOXYPEPTIDASE GP180 RESIDUES 503-882; . SOURCE 2 ORGANISM_SCIENTIFIC: LOPHONETTA SPECULARIOIDES; . AUTHOR F.X.GOMIS-RUETH,M.COLL,F.X.AVILES,J.VENDRELL,L.D.FRICKER . 380 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 36 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 2 1 0 0 1 1 0 0 2 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 0 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 PARALLEL BRIDGES PER LADDER . 2 0 3 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 1 0 0 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 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 Q 0 0 243 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -14.5 22.3 65.2 24.6 2 5 A A - 0 0 25 1,-0.1 2,-0.6 93,-0.0 89,-0.1 -0.417 360.0-101.5 -73.4 154.0 19.3 63.6 22.8 3 6 A V - 0 0 67 84,-0.2 -1,-0.1 -2,-0.1 88,-0.1 -0.671 37.3-149.4 -80.9 119.0 15.9 64.0 24.4 4 7 A Q - 0 0 67 -2,-0.6 -1,-0.0 1,-0.1 79,-0.0 -0.494 27.4 -91.6 -85.0 157.0 14.8 60.8 26.3 5 8 A P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.262 33.5-176.8 -64.4 154.4 11.2 59.8 26.6 6 9 A V + 0 0 108 1,-0.1 2,-2.2 77,-0.0 77,-0.0 0.581 62.4 88.2-123.2 -27.2 9.3 60.9 29.7 7 10 A D + 0 0 44 75,-0.1 2,-0.9 76,-0.1 -1,-0.1 -0.472 54.8 162.8 -77.8 71.1 5.9 59.2 29.2 8 11 A F + 0 0 58 -2,-2.2 2,-0.3 -3,-0.1 273,-0.1 -0.815 29.3 88.5 -98.0 101.4 6.9 56.0 31.0 9 12 A R S S- 0 0 98 -2,-0.9 2,-0.3 272,-0.1 268,-0.0 -0.952 81.6 -70.3-176.6 167.3 3.8 54.0 31.9 10 13 A H - 0 0 18 -2,-0.3 2,-0.7 1,-0.1 5,-0.0 -0.540 42.4-152.0 -73.5 132.4 1.3 51.4 30.6 11 14 A H - 0 0 2 -2,-0.3 -1,-0.1 4,-0.0 71,-0.0 -0.888 4.9-158.1-111.0 105.2 -0.9 52.7 27.8 12 15 A H >> - 0 0 71 -2,-0.7 4,-2.2 1,-0.1 3,-0.5 -0.301 44.4 -87.4 -70.3 166.0 -4.3 51.0 27.5 13 16 A F H 3> S+ 0 0 20 1,-0.2 4,-2.9 102,-0.2 3,-0.3 0.867 126.5 51.5 -44.2 -54.9 -5.9 51.4 24.1 14 17 A S H 3> S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 115.2 42.5 -49.9 -48.3 -7.6 54.7 24.7 15 18 A D H <> S+ 0 0 63 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.774 111.9 53.9 -71.5 -28.6 -4.4 56.4 26.0 16 19 A M H X S+ 0 0 3 -4,-2.2 4,-3.2 -3,-0.3 5,-0.2 0.912 109.5 48.7 -70.9 -41.7 -2.3 54.8 23.2 17 20 A E H X S+ 0 0 55 -4,-2.9 4,-2.3 -5,-0.3 -2,-0.2 0.912 113.7 46.3 -62.5 -42.3 -4.7 56.3 20.7 18 21 A I H X S+ 0 0 99 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.916 113.7 50.3 -64.4 -42.8 -4.5 59.6 22.4 19 22 A F H X S+ 0 0 9 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.938 111.9 45.5 -59.3 -53.7 -0.7 59.3 22.5 20 23 A L H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 5,-0.2 0.925 112.1 51.0 -58.7 -48.7 -0.3 58.4 18.9 21 24 A R H X S+ 0 0 111 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.870 104.0 60.9 -58.6 -37.9 -2.7 61.2 17.7 22 25 A R H X S+ 0 0 124 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.948 109.5 39.4 -55.9 -50.9 -0.7 63.6 19.8 23 26 A Y H X S+ 0 0 5 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.865 113.7 53.9 -69.4 -34.6 2.5 63.0 17.9 24 27 A A H < S+ 0 0 18 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.864 115.1 42.5 -66.7 -32.6 0.8 62.8 14.5 25 28 A N H < S+ 0 0 130 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.818 117.5 44.7 -82.0 -32.0 -0.7 66.2 15.3 26 29 A E H < S+ 0 0 102 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.779 123.9 32.1 -83.1 -27.8 2.4 67.8 16.7 27 30 A Y >X + 0 0 56 -4,-2.3 3,-1.4 -5,-0.2 4,-0.6 -0.419 67.3 152.0-127.1 57.7 4.8 66.6 14.0 28 31 A P T 34 + 0 0 88 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.719 68.7 64.1 -59.8 -22.8 2.7 66.4 10.9 29 32 A S T 34 S+ 0 0 86 1,-0.2 -5,-0.1 -3,-0.1 -2,-0.0 0.718 115.9 25.5 -76.8 -21.0 5.7 67.0 8.7 30 33 A I T <4 S+ 0 0 4 -3,-1.4 21,-1.5 23,-0.1 2,-0.3 0.229 115.7 64.4-126.5 13.8 7.5 63.8 9.6 31 34 A T E < -A 50 0A 8 -4,-0.6 2,-0.3 -3,-0.2 19,-0.2 -0.947 44.2-174.7-139.6 161.6 4.6 61.5 10.7 32 35 A R E -A 49 0A 73 17,-1.7 17,-2.8 -2,-0.3 2,-0.5 -0.816 12.9-158.2-156.0 107.4 1.5 59.8 9.4 33 36 A L E +A 48 0A 40 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.768 27.4 158.9 -88.7 128.7 -0.8 57.9 11.7 34 37 A Y E -A 47 0A 25 13,-2.3 13,-2.9 -2,-0.5 2,-0.4 -0.957 34.8-126.7-146.2 163.7 -2.9 55.3 9.8 35 38 A S E -A 46 0A 41 -2,-0.3 11,-0.2 11,-0.2 3,-0.1 -0.887 5.7-164.5-113.0 147.8 -4.9 52.1 10.5 36 39 A V E - 0 0 33 9,-1.7 2,-0.3 1,-0.4 129,-0.1 0.420 69.6 -52.3-109.5 -1.0 -4.4 48.9 8.6 37 40 A G E - 0 0 26 8,-0.2 8,-2.5 125,-0.0 -1,-0.4 -0.926 64.4 -82.6 153.6-172.6 -7.7 47.3 9.8 38 41 A K E -A 44 0A 102 -2,-0.3 6,-0.2 6,-0.2 123,-0.2 -0.882 34.0-115.6-123.9 157.6 -9.6 46.7 13.0 39 42 A S > - 0 0 3 4,-2.7 3,-1.8 -2,-0.3 -1,-0.1 -0.194 43.4 -90.9 -80.3 178.1 -9.4 43.9 15.7 40 43 A V T 3 S+ 0 0 40 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.931 132.7 48.5 -54.9 -46.0 -12.2 41.4 16.4 41 44 A E T 3 S- 0 0 66 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 -0.041 126.9-103.6 -87.5 32.7 -13.4 43.9 19.1 42 45 A L < + 0 0 131 -3,-1.8 2,-0.3 1,-0.2 -2,-0.1 0.700 69.7 150.0 55.3 29.5 -13.2 46.7 16.5 43 46 A R - 0 0 61 1,-0.1 -4,-2.7 3,-0.0 -1,-0.2 -0.730 50.6-106.4 -92.3 141.3 -10.0 48.3 17.8 44 47 A E E -A 38 0A 45 -2,-0.3 2,-1.5 -6,-0.2 -6,-0.2 -0.426 13.9-140.3 -70.2 134.1 -7.7 50.1 15.3 45 48 A L E - 0 0 0 -8,-2.5 -9,-1.7 -2,-0.2 -8,-0.2 -0.688 35.8-161.3 -91.4 79.7 -4.5 48.4 14.3 46 49 A Y E -A 35 0A 19 -2,-1.5 66,-0.4 -11,-0.2 2,-0.4 -0.355 14.9-170.9 -69.2 141.8 -2.6 51.7 14.3 47 50 A V E -A 34 0A 0 -13,-2.9 -13,-2.3 63,-0.2 2,-0.7 -0.995 12.7-147.7-132.5 136.5 0.7 52.2 12.5 48 51 A M E -AB 33 109A 0 61,-2.8 61,-1.8 -2,-0.4 2,-0.3 -0.899 10.5-158.7-109.1 107.0 2.9 55.3 12.9 49 52 A E E -AB 32 108A 0 -17,-2.8 -17,-1.7 -2,-0.7 2,-0.4 -0.665 11.2-171.5 -82.3 137.1 4.8 56.1 9.8 50 53 A I E +AB 31 107A 0 57,-2.6 57,-2.3 -2,-0.3 2,-0.3 -0.963 29.5 104.8-136.5 118.9 7.9 58.3 10.4 51 54 A S S S- 0 0 0 -21,-1.5 52,-0.2 -2,-0.4 55,-0.1 -0.913 76.5 -95.7-177.6 161.3 10.1 59.9 7.8 52 55 A D S S+ 0 0 51 50,-1.2 51,-0.1 1,-0.3 -21,-0.1 0.430 123.2 44.6 -71.4 3.1 10.7 63.3 6.3 53 56 A N S > S- 0 0 60 -23,-0.1 3,-1.4 3,-0.1 -1,-0.3 -0.428 85.0-165.9-143.1 60.7 8.2 62.4 3.5 54 57 A P T 3 + 0 0 37 0, 0.0 -23,-0.1 0, 0.0 3,-0.1 -0.198 68.5 20.5 -54.1 133.4 5.3 60.8 5.2 55 58 A G T 3 S+ 0 0 37 1,-0.1 2,-0.4 -23,-0.1 -23,-0.0 0.440 105.9 85.9 90.6 0.4 2.8 58.9 3.0 56 59 A I < - 0 0 80 -3,-1.4 2,-0.6 2,-0.0 -1,-0.1 -0.997 68.7-131.3-139.0 140.9 5.0 58.3 -0.0 57 60 A H - 0 0 33 -2,-0.4 2,-0.4 -3,-0.1 6,-0.0 -0.774 25.6-150.5 -87.7 122.1 7.5 55.7 -1.1 58 61 A E > - 0 0 61 -2,-0.6 3,-2.5 3,-0.1 2,-0.1 -0.801 28.5-100.2 -96.0 134.3 10.7 57.4 -2.3 59 62 A A T 3 S+ 0 0 52 -2,-0.4 -1,-0.1 1,-0.3 247,-0.1 -0.290 107.7 9.5 -55.3 122.6 12.7 55.5 -5.0 60 63 A G T 3 S+ 0 0 11 1,-0.3 -1,-0.3 245,-0.1 278,-0.0 0.362 97.2 126.3 88.6 -4.7 15.6 53.8 -3.4 61 64 A E < - 0 0 15 -3,-2.5 -1,-0.3 44,-0.0 -3,-0.1 -0.811 60.3-125.3 -94.5 117.6 14.4 54.5 0.1 62 65 A P - 0 0 7 0, 0.0 44,-2.3 0, 0.0 2,-0.6 -0.266 12.1-137.9 -61.1 136.8 14.1 51.4 2.4 63 66 A E E -cd 106 171A 0 107,-0.7 109,-3.1 42,-0.2 110,-0.8 -0.883 27.4-178.2-100.5 121.4 10.8 50.5 4.1 64 67 A F E -cd 107 173A 0 42,-2.6 44,-2.3 -2,-0.6 2,-0.3 -0.812 3.4-169.7-117.2 158.8 11.4 49.3 7.7 65 68 A K E -cd 108 174A 0 108,-1.1 110,-1.1 -2,-0.3 2,-0.4 -0.988 15.8-165.1-156.5 145.1 8.9 48.2 10.3 66 69 A Y E -cd 109 175A 0 42,-2.2 44,-2.7 -2,-0.3 2,-0.4 -0.962 13.0-173.0-122.8 140.5 8.5 47.3 14.0 67 70 A I E +cd 110 176A 0 108,-2.2 110,-3.6 -2,-0.4 2,-0.3 -1.000 7.9 174.9-137.5 134.8 5.5 45.4 15.4 68 71 A G + 0 0 0 42,-2.3 45,-1.8 -2,-0.4 46,-0.3 -0.825 50.4 34.3-134.3 173.4 4.7 44.7 19.0 69 72 A N + 0 0 0 108,-0.5 45,-1.2 5,-0.4 49,-0.2 0.798 55.2 148.2 54.0 37.4 2.1 43.2 21.3 70 73 A M S S+ 0 0 1 107,-0.7 2,-0.6 43,-0.2 70,-0.3 0.812 74.8 51.9 -66.1 -29.4 1.1 40.5 18.9 71 74 A H S > S- 0 0 5 3,-0.3 3,-2.4 1,-0.1 61,-0.2 -0.951 94.1-136.9-109.3 112.4 0.5 38.5 22.2 72 75 A G T 3 S+ 0 0 0 60,-1.3 60,-0.3 -2,-0.6 -1,-0.1 0.778 97.2 46.6 -37.3 -50.6 -1.7 40.6 24.4 73 76 A N T 3 S+ 0 0 0 1,-0.1 2,-1.1 56,-0.1 -1,-0.3 0.398 88.5 87.4 -82.0 3.3 0.1 40.1 27.7 74 77 A E < + 0 0 8 -3,-2.4 -5,-0.4 1,-0.2 4,-0.4 -0.778 55.3 161.0-103.7 85.3 3.6 40.6 26.3 75 78 A V >> + 0 0 0 199,-1.3 4,-1.7 -2,-1.1 3,-0.6 0.721 44.4 83.5 -81.1 -30.8 3.5 44.4 26.9 76 79 A V H 3> S+ 0 0 3 198,-0.8 4,-2.6 1,-0.2 5,-0.2 0.879 91.8 53.7 -47.0 -44.7 7.1 45.6 26.9 77 80 A G H 3> S+ 0 0 0 1,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.907 105.3 53.6 -57.1 -44.9 7.2 45.8 23.1 78 81 A R H <> S+ 0 0 0 -3,-0.6 4,-1.3 -4,-0.4 -1,-0.2 0.941 113.4 42.0 -55.4 -51.1 4.1 48.0 22.9 79 82 A E H X S+ 0 0 2 -4,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.888 111.2 54.5 -67.4 -40.6 5.6 50.5 25.3 80 83 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.873 108.1 50.1 -61.4 -38.2 9.0 50.5 23.8 81 84 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.821 111.1 48.5 -71.2 -30.3 7.6 51.3 20.4 82 85 A L H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.908 111.4 50.5 -72.1 -41.8 5.6 54.2 21.9 83 86 A N H X S+ 0 0 3 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.903 111.1 49.9 -58.5 -41.9 8.8 55.3 23.6 84 87 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.862 105.6 54.7 -66.5 -38.4 10.5 55.1 20.2 85 88 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.962 113.1 44.7 -58.5 -49.4 7.7 57.1 18.5 86 89 A E H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.958 111.8 50.7 -58.2 -55.4 8.4 59.8 21.1 87 90 A Y H X S+ 0 0 7 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.877 113.4 45.6 -51.4 -45.2 12.2 59.6 20.8 88 91 A L H X S+ 0 0 0 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.905 115.2 45.0 -69.1 -42.9 12.2 59.9 17.0 89 92 A C H < S+ 0 0 2 -4,-2.3 3,-0.5 -5,-0.2 -2,-0.2 0.959 115.5 46.2 -66.5 -50.4 9.7 62.8 16.8 90 93 A K H < S+ 0 0 57 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.752 117.7 42.9 -64.5 -26.8 11.2 64.8 19.6 91 94 A N H >X S+ 0 0 1 -4,-1.4 4,-3.1 -5,-0.3 3,-0.6 0.590 80.8 114.4 -98.6 -10.1 14.8 64.4 18.3 92 95 A F T 3< S+ 0 0 51 -4,-1.2 2,-0.2 -3,-0.5 -62,-0.0 -0.422 87.8 13.1 -63.2 128.8 14.2 64.9 14.6 93 96 A G T 34 S+ 0 0 56 2,-0.5 -1,-0.2 -2,-0.2 -2,-0.1 -0.266 129.5 51.6 101.8 -46.5 16.0 68.1 13.5 94 97 A T T <4 S+ 0 0 108 -3,-0.6 -2,-0.2 -2,-0.2 -3,-0.1 0.799 99.6 63.7 -94.2 -34.0 18.1 68.5 16.7 95 98 A D X - 0 0 25 -4,-3.1 4,-2.5 1,-0.1 -2,-0.5 -0.832 68.4-153.5 -96.3 122.7 19.7 65.1 17.0 96 99 A P H > S+ 0 0 102 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.882 94.1 50.1 -59.8 -40.6 22.0 64.2 14.1 97 100 A E H > S+ 0 0 46 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.936 115.5 41.0 -64.3 -49.1 21.5 60.4 14.5 98 101 A V H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.882 115.6 51.5 -67.6 -38.8 17.7 60.6 14.5 99 102 A T H X S+ 0 0 23 -4,-2.5 4,-1.5 -8,-0.3 -2,-0.2 0.945 112.6 44.3 -62.6 -50.1 17.6 63.2 11.8 100 103 A D H X S+ 0 0 108 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.831 115.0 50.8 -64.8 -32.0 19.8 61.2 9.5 101 104 A L H X S+ 0 0 9 -4,-1.7 4,-1.3 -5,-0.2 3,-0.3 0.955 110.6 45.7 -70.9 -51.3 17.8 58.1 10.3 102 105 A V H < S+ 0 0 0 -4,-2.8 -50,-1.2 1,-0.2 -2,-0.2 0.747 113.3 52.5 -65.0 -24.0 14.4 59.5 9.6 103 106 A Q H < S+ 0 0 85 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.799 114.0 38.9 -83.6 -29.1 15.6 61.0 6.4 104 107 A S H < S+ 0 0 39 -4,-1.3 2,-0.3 -3,-0.3 -2,-0.2 0.541 116.9 48.9 -98.5 -7.3 17.1 57.9 4.9 105 108 A T < - 0 0 0 -4,-1.3 2,-0.7 -44,-0.1 -53,-0.2 -0.940 66.9-138.6-133.4 152.9 14.5 55.4 6.0 106 109 A R E - c 0 63A 5 -44,-2.3 -42,-2.6 -2,-0.3 2,-0.5 -0.936 32.7-160.7-109.5 104.9 10.7 55.2 5.9 107 110 A I E -Bc 50 64A 0 -57,-2.3 -57,-2.6 -2,-0.7 2,-0.5 -0.797 11.1-168.3 -97.4 122.8 9.9 53.7 9.4 108 111 A H E -Bc 49 65A 0 -44,-2.3 -42,-2.2 -2,-0.5 2,-0.5 -0.936 7.0-171.4-110.3 121.0 6.5 52.0 10.1 109 112 A I E -Bc 48 66A 0 -61,-1.8 -61,-2.8 -2,-0.5 -42,-0.2 -0.940 11.4-176.9-120.6 115.4 5.7 51.3 13.8 110 113 A M E - c 0 67A 0 -44,-2.7 -42,-2.3 -2,-0.5 3,-0.2 -0.867 5.3-170.8-109.3 98.3 2.7 49.3 14.9 111 114 A P S S+ 0 0 1 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.849 73.1 22.7 -55.6 -40.6 2.7 49.3 18.8 112 115 A S + 0 0 5 -66,-0.4 -43,-0.2 1,-0.1 -66,-0.2 -0.932 46.1 172.7-140.7 117.3 -0.0 46.7 19.2 113 116 A M S S+ 0 0 0 -45,-1.8 -43,-0.2 -2,-0.4 -44,-0.1 0.589 92.7 39.1 -91.0 -13.3 -1.1 43.9 16.7 114 117 A N > + 0 0 0 -45,-1.2 4,-1.7 -46,-0.3 -1,-0.2 -0.552 64.8 155.7-134.8 68.1 -3.4 42.4 19.4 115 118 A P H > S+ 0 0 1 0, 0.0 4,-1.8 0, 0.0 -102,-0.2 0.779 74.6 57.0 -65.6 -27.6 -5.0 45.4 21.3 116 119 A D H > S+ 0 0 0 2,-0.2 4,-1.0 1,-0.2 18,-0.1 0.924 106.9 48.1 -68.8 -46.2 -8.0 43.2 22.4 117 120 A G H >4 S+ 0 0 0 1,-0.2 3,-0.6 2,-0.2 4,-0.2 0.883 107.4 57.3 -61.1 -40.1 -5.8 40.7 24.0 118 121 A Y H >< S+ 0 0 0 -4,-1.7 3,-2.7 1,-0.2 -1,-0.2 0.946 101.5 54.9 -55.6 -52.4 -3.9 43.4 25.8 119 122 A E H 3< S+ 0 0 55 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.776 106.3 52.3 -53.8 -29.5 -7.1 44.8 27.4 120 123 A K T << S+ 0 0 91 -4,-1.0 -1,-0.3 -3,-0.6 2,-0.2 0.398 92.7 106.9 -87.7 3.0 -7.8 41.3 28.9 121 124 A S < - 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