==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-FEB-04 1UWY . COMPND 2 MOLECULE: CARBOXYPEPTIDASE M; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MASKOS,D.REVERTER,W.BODE . 393 2 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 10.7 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 . 4 1.0 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 . 1 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 . 34 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 20.1 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 0 0 2 1 1 1 0 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 2 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 PARALLEL BRIDGES PER LADDER . 3 0 1 2 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 0 0 1 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 1 A L 0 0 65 0, 0.0 2,-0.1 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 162.1 68.6 9.8 -7.0 2 2 A D - 0 0 72 1,-0.1 2,-0.4 3,-0.0 76,-0.0 -0.450 360.0-118.5 -83.8 161.8 68.3 6.1 -6.7 3 3 A F S S+ 0 0 63 -2,-0.1 273,-0.3 75,-0.0 2,-0.2 -0.322 76.4 93.7-101.1 50.7 65.8 4.5 -4.4 4 4 A N S S- 0 0 76 -2,-0.4 2,-0.0 1,-0.1 268,-0.0 -0.677 86.5 -69.3-124.2-178.5 67.9 2.5 -2.0 5 5 A Y - 0 0 33 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.365 38.8-150.4 -73.8 156.7 69.3 3.5 1.4 6 6 A H - 0 0 12 -3,-0.1 5,-0.1 4,-0.1 6,-0.1 -0.743 12.0-168.1-130.2 85.2 72.0 6.2 1.5 7 7 A R > - 0 0 83 -2,-0.4 4,-2.3 4,-0.1 5,-0.4 0.093 50.3 -72.2 -57.8-175.2 74.3 5.7 4.5 8 8 A Q H > S+ 0 0 52 2,-0.2 4,-2.4 3,-0.2 5,-0.4 0.873 128.1 51.9 -50.6 -52.6 76.7 8.6 5.3 9 9 A E H > S+ 0 0 137 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.975 117.6 34.6 -49.1 -75.5 79.1 8.3 2.4 10 10 A G H > S+ 0 0 34 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.750 119.1 48.7 -53.2 -35.7 76.6 8.2 -0.4 11 11 A M H X S+ 0 0 8 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.961 114.3 46.7 -70.2 -50.0 74.0 10.7 1.1 12 12 A E H X S+ 0 0 27 -4,-2.4 4,-2.5 -5,-0.4 5,-0.3 0.965 113.2 51.6 -49.9 -56.6 76.8 13.1 1.9 13 13 A A H X S+ 0 0 43 -4,-3.4 4,-2.7 -5,-0.4 5,-0.3 0.937 107.7 50.1 -41.0 -73.1 78.1 12.5 -1.6 14 14 A F H X S+ 0 0 26 -4,-2.9 4,-3.5 1,-0.2 5,-0.3 0.838 112.5 48.7 -31.2 -61.1 74.6 13.2 -3.2 15 15 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 3,-0.2 0.966 110.4 47.4 -47.0 -71.0 74.4 16.4 -1.3 16 16 A K H X S+ 0 0 98 -4,-2.5 4,-1.7 1,-0.3 -1,-0.2 0.839 114.9 49.5 -41.1 -42.6 77.9 17.7 -2.2 17 17 A T H X S+ 0 0 78 -4,-2.7 4,-1.9 -5,-0.3 3,-0.4 0.944 107.6 50.5 -67.7 -46.7 77.1 16.8 -5.8 18 18 A V H X S+ 0 0 9 -4,-3.5 4,-1.1 -5,-0.3 -2,-0.2 0.850 107.2 61.0 -57.3 -28.7 73.7 18.6 -5.7 19 19 A A H < S+ 0 0 20 -4,-2.6 4,-0.4 -5,-0.3 -1,-0.3 0.911 112.5 33.1 -59.8 -50.2 75.9 21.4 -4.3 20 20 A Q H >< S+ 0 0 141 -4,-1.7 3,-1.7 -3,-0.4 4,-0.2 0.992 117.5 49.5 -70.6 -70.0 78.0 21.5 -7.5 21 21 A N H 3< S+ 0 0 124 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.597 128.0 25.2 -48.4 -18.0 75.5 20.7 -10.3 22 22 A Y T >< + 0 0 79 -4,-1.1 3,-3.2 -5,-0.3 4,-0.4 0.210 69.3 137.4-136.6 20.3 73.0 23.2 -8.9 23 23 A S T < + 0 0 82 -3,-1.7 3,-0.5 -4,-0.4 -2,-0.1 0.697 65.5 76.6 -39.6 -26.6 75.0 25.9 -7.0 24 24 A S T 3 S+ 0 0 91 1,-0.2 -1,-0.3 -4,-0.2 -5,-0.1 0.726 116.7 11.7 -60.1 -23.2 72.7 28.5 -8.7 25 25 A V S < S+ 0 0 4 -3,-3.2 21,-1.4 23,-0.1 2,-0.3 0.155 119.7 66.4-145.5 23.7 69.9 27.6 -6.3 26 26 A T E -A 45 0A 8 -3,-0.5 2,-0.3 -4,-0.4 19,-0.2 -0.943 45.8-174.5-142.7 162.4 71.4 25.5 -3.6 27 27 A H E -A 44 0A 66 17,-1.3 17,-3.1 -2,-0.3 2,-0.4 -0.900 8.7-160.6-159.8 128.5 73.8 25.7 -0.6 28 28 A L E +A 43 0A 30 -2,-0.3 2,-0.2 15,-0.2 15,-0.2 -0.951 24.2 144.8-116.4 133.8 75.1 23.0 1.7 29 29 A H E -A 42 0A 59 13,-1.8 13,-2.1 -2,-0.4 2,-0.4 -0.808 40.1-111.7-148.1-171.2 76.6 23.5 5.1 30 30 A S E -A 41 0A 40 -2,-0.2 11,-0.2 11,-0.2 3,-0.1 -0.954 6.5-163.3-138.5 120.7 76.8 22.0 8.6 31 31 A I E S- 0 0 29 9,-1.6 2,-0.3 -2,-0.4 129,-0.2 0.509 73.4 -51.1 -79.1 0.3 75.4 23.3 11.8 32 32 A G E - 0 0 22 8,-0.2 8,-2.0 128,-0.0 2,-0.3 -0.992 60.5 -82.1 162.4-166.5 77.6 21.0 13.8 33 33 A K E -A 39 0A 122 -2,-0.3 6,-0.2 6,-0.2 123,-0.1 -0.983 33.3-114.7-136.5 148.2 78.8 17.5 14.4 34 34 A S > - 0 0 9 4,-2.2 3,-1.1 -2,-0.3 -1,-0.1 0.095 48.3 -90.4 -63.2-172.9 77.4 14.5 16.2 35 35 A V T 3 S+ 0 0 48 1,-0.2 -1,-0.1 2,-0.1 94,-0.0 0.326 131.7 53.9 -82.9 9.9 79.2 13.1 19.2 36 36 A K T 3 S- 0 0 123 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.246 121.8-102.5-123.9 9.3 81.0 11.0 16.6 37 37 A G S < S+ 0 0 45 -3,-1.1 2,-0.2 1,-0.3 -2,-0.1 0.615 72.8 146.8 80.9 8.8 82.2 13.7 14.3 38 38 A R - 0 0 51 1,-0.1 -4,-2.2 2,-0.0 2,-0.3 -0.490 50.1-107.0 -77.2 151.0 79.5 13.0 11.8 39 39 A N E -A 33 0A 33 -6,-0.2 2,-1.3 -2,-0.2 -6,-0.2 -0.602 10.5-147.3 -91.3 139.2 78.2 16.0 9.9 40 40 A L E - 0 0 1 -8,-2.0 -9,-1.6 -2,-0.3 -8,-0.2 -0.546 32.6-171.2 -97.2 69.9 74.9 17.7 10.3 41 41 A W E -A 30 0A 40 -2,-1.3 66,-0.4 -11,-0.2 2,-0.4 -0.311 10.0-173.0 -66.4 141.4 74.4 18.7 6.7 42 42 A V E -A 29 0A 0 -13,-2.1 -13,-1.8 63,-0.1 2,-0.5 -0.963 8.3-156.7-130.4 146.0 71.7 21.0 5.7 43 43 A L E -AB 28 104A 0 61,-3.0 61,-3.2 -2,-0.4 2,-0.4 -0.989 7.4-158.9-126.9 123.1 70.8 21.8 2.1 44 44 A V E -AB 27 103A 1 -17,-3.1 -17,-1.3 -2,-0.5 2,-0.5 -0.824 2.6-164.0-103.3 144.6 69.0 25.0 1.3 45 45 A V E +AB 26 102A 0 57,-3.2 57,-2.7 -2,-0.4 2,-0.3 -0.978 31.9 121.0-128.6 117.4 67.0 25.5 -1.8 46 46 A G S S- 0 0 1 -21,-1.4 52,-0.2 -2,-0.5 55,-0.2 -0.983 70.6 -96.8-165.5 170.2 66.0 28.9 -2.9 47 47 A R S S+ 0 0 66 51,-0.9 -1,-0.2 50,-0.7 51,-0.1 0.956 126.6 21.0 -60.6 -51.1 66.3 31.6 -5.6 48 48 A F S > S- 0 0 103 50,-0.2 3,-0.9 3,-0.1 -1,-0.3 -0.718 91.9-170.7-116.4 78.1 69.1 33.3 -3.7 49 49 A P T 3 + 0 0 18 0, 0.0 -23,-0.1 0, 0.0 -4,-0.0 -0.210 61.5 42.8 -64.7 164.4 70.4 30.5 -1.5 50 50 A K T 3 S+ 0 0 156 -23,-0.1 2,-0.4 -25,-0.1 -23,-0.0 0.069 106.3 62.2 89.1 -22.4 73.0 31.2 1.3 51 51 A E S < S- 0 0 100 -3,-0.9 -3,-0.1 2,-0.0 0, 0.0 -0.964 79.4-123.9-142.1 125.7 71.4 34.4 2.6 52 52 A H - 0 0 28 -2,-0.4 2,-0.4 1,-0.1 6,-0.0 -0.288 31.4-151.8 -57.7 152.6 68.0 35.1 4.1 53 53 A R B > -J 56 0B 105 3,-0.5 3,-1.7 48,-0.0 -1,-0.1 -0.992 22.3-104.2-134.5 125.8 66.2 37.8 2.2 54 54 A I T 3 S+ 0 0 84 -2,-0.4 2,-0.2 1,-0.2 247,-0.1 -0.140 106.9 17.3 -41.3 126.9 63.6 40.2 3.6 55 55 A G T 3 S+ 0 0 21 1,-0.2 -1,-0.2 245,-0.1 315,-0.2 -0.135 98.9 96.8 101.3 -45.5 60.2 39.0 2.5 56 56 A I B < S-J 53 0B 28 -3,-1.7 -3,-0.5 -2,-0.2 -1,-0.2 -0.765 74.5-131.6 -85.3 120.2 61.0 35.4 1.5 57 57 A P - 0 0 0 0, 0.0 44,-1.8 0, 0.0 2,-0.3 -0.404 13.7-121.1 -71.8 147.9 60.1 33.1 4.5 58 58 A E E -cd 101 166A 0 107,-0.7 109,-1.8 42,-0.2 110,-1.4 -0.665 30.8-174.3 -90.2 142.1 62.5 30.5 5.8 59 59 A F E -cd 102 168A 0 42,-2.0 44,-4.4 -2,-0.3 2,-0.3 -0.999 2.2-169.8-141.0 139.4 61.4 26.8 5.9 60 60 A K E -c 103 0A 0 108,-1.8 2,-0.4 -2,-0.3 44,-0.2 -0.919 19.0-166.3-135.7 158.9 62.9 23.6 7.2 61 61 A Y E -c 104 0A 0 42,-1.3 44,-2.7 -2,-0.3 2,-0.4 -0.943 14.8-176.0-136.9 106.8 62.5 19.9 7.3 62 62 A V E +ce 105 171A 0 108,-0.9 110,-2.7 -2,-0.4 2,-0.3 -0.866 16.1 165.4-104.3 144.3 64.6 18.1 9.9 63 63 A A E + e 0 172A 1 42,-1.4 45,-2.4 -2,-0.4 46,-0.3 -0.954 42.2 42.7-153.0 165.5 64.4 14.3 9.8 64 64 A N + 0 0 0 108,-0.8 45,-0.5 5,-0.3 49,-0.2 0.618 55.9 141.3 69.2 20.9 66.1 11.2 11.2 65 65 A M + 0 0 0 107,-0.5 2,-0.7 43,-0.2 70,-0.4 0.704 67.2 64.2 -63.7 -18.3 66.6 12.4 14.7 66 66 A H S > S- 0 0 10 3,-0.2 3,-2.5 1,-0.2 62,-0.2 -0.932 92.2-137.4-106.4 107.4 65.7 8.9 15.8 67 67 A G T 3 S+ 0 0 0 60,-1.3 -1,-0.2 -2,-0.7 46,-0.2 0.813 97.8 40.7 -24.2 -77.3 68.5 6.7 14.4 68 68 A D T 3 S+ 0 0 5 1,-0.1 2,-1.8 -3,-0.1 -1,-0.3 0.512 86.1 98.7 -58.4 -13.3 66.4 3.9 13.1 69 69 A E < + 0 0 4 -3,-2.5 4,-0.4 1,-0.2 -5,-0.3 -0.579 47.0 160.9 -84.4 86.5 63.5 6.0 11.7 70 70 A T > + 0 0 0 -2,-1.8 4,-2.1 199,-1.4 5,-0.2 0.603 44.8 80.9 -82.3 -21.1 64.7 5.9 8.0 71 71 A V H > S+ 0 0 1 198,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.918 98.2 45.9 -56.4 -45.0 61.8 6.8 5.7 72 72 A G H > S+ 0 0 3 2,-0.2 4,-2.7 -3,-0.2 -1,-0.2 0.811 105.3 60.5 -67.0 -32.7 62.1 10.5 6.3 73 73 A R H > S+ 0 0 0 -4,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.977 114.3 37.6 -58.2 -50.6 65.9 10.4 5.8 74 74 A E H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.804 112.6 55.4 -72.8 -31.3 65.2 9.1 2.4 75 75 A L H X S+ 0 0 2 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.918 107.8 51.2 -68.0 -39.8 62.1 11.2 1.6 76 76 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.852 109.7 48.1 -66.1 -36.8 64.1 14.4 2.3 77 77 A L H X S+ 0 0 0 -4,-1.4 4,-2.1 -5,-0.2 -1,-0.2 0.969 116.4 44.4 -66.8 -47.7 67.0 13.4 0.0 78 78 A H H X S+ 0 0 13 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.798 110.8 53.1 -64.8 -31.9 64.5 12.6 -2.7 79 79 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.981 107.4 54.9 -64.4 -52.1 62.5 15.8 -1.9 80 80 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.885 109.7 43.9 -41.3 -58.1 65.8 17.6 -2.4 81 81 A D H X S+ 0 0 38 -4,-2.1 4,-2.4 2,-0.2 5,-0.4 0.984 108.9 58.1 -55.2 -61.4 66.4 16.2 -5.9 82 82 A Y H X S+ 0 0 66 -4,-2.2 4,-1.9 1,-0.2 5,-0.3 0.863 108.5 46.7 -31.7 -62.5 62.8 16.8 -6.9 83 83 A L H >X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 3,-1.1 0.966 112.3 46.5 -52.1 -65.6 63.1 20.5 -6.2 84 84 A V H 3< S+ 0 0 5 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.930 119.3 41.4 -46.7 -51.9 66.4 21.1 -8.0 85 85 A T H 3< S+ 0 0 49 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.662 114.6 50.6 -72.0 -14.9 65.3 19.1 -11.1 86 86 A S H XX S+ 0 0 14 -4,-1.9 4,-2.3 -3,-1.1 3,-1.0 0.744 85.1 107.8 -89.9 -25.4 61.8 20.5 -11.2 87 87 A D T 3< S+ 0 0 33 -4,-2.3 -62,-0.0 -3,-0.3 6,-0.0 -0.324 91.5 8.1 -54.6 120.0 63.2 24.0 -10.9 88 88 A G T 34 S+ 0 0 63 2,-0.4 -1,-0.3 3,-0.2 -2,-0.1 -0.157 127.0 58.9 98.9 -40.4 62.7 25.6 -14.3 89 89 A K T <4 S+ 0 0 173 -3,-1.0 -2,-0.2 -4,-0.2 -3,-0.1 0.926 98.6 52.7 -89.7 -51.3 60.6 22.9 -15.9 90 90 A D S X S- 0 0 65 -4,-2.3 4,-2.1 1,-0.2 -2,-0.4 -0.749 72.4-156.3 -86.5 123.2 57.5 22.7 -13.6 91 91 A P H > S+ 0 0 91 0, 0.0 4,-2.8 0, 0.0 3,-0.4 0.994 85.5 49.0 -61.1 -71.1 56.0 26.1 -13.2 92 92 A E H > S+ 0 0 95 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.838 116.2 44.0 -36.2 -57.7 54.1 25.8 -9.9 93 93 A I H > S+ 0 0 5 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.926 113.5 51.7 -58.4 -43.2 57.1 24.3 -8.1 94 94 A T H X S+ 0 0 26 -4,-2.1 4,-2.4 -3,-0.4 -2,-0.2 0.950 106.0 53.7 -57.3 -48.2 59.4 26.9 -9.7 95 95 A N H X S+ 0 0 75 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.924 114.4 44.7 -49.8 -46.1 57.2 29.7 -8.5 96 96 A L H X S+ 0 0 1 -4,-2.3 4,-1.4 -5,-0.3 -2,-0.2 0.991 110.0 49.5 -61.3 -64.7 57.6 28.1 -5.1 97 97 A I H < S+ 0 0 0 -4,-3.0 -50,-0.7 2,-0.2 -1,-0.2 0.767 116.0 49.0 -47.2 -30.0 61.4 27.5 -5.1 98 98 A N H < S+ 0 0 65 -4,-2.4 -51,-0.9 -5,-0.3 -50,-0.2 0.955 112.3 44.6 -68.3 -79.9 61.6 31.1 -6.2 99 99 A S H < S+ 0 0 24 -4,-2.2 2,-0.3 -5,-0.2 -2,-0.2 0.369 116.4 42.5 -44.1 -7.5 59.3 32.6 -3.5 100 100 A T < - 0 0 2 -4,-1.4 -53,-0.6 -2,-0.2 2,-0.5 -0.931 66.8-133.0-141.5 167.3 60.9 30.6 -0.6 101 101 A R E - c 0 58A 9 -44,-1.8 -42,-2.0 -2,-0.3 2,-0.5 -0.918 28.9-164.4-124.4 103.1 64.1 29.5 1.0 102 102 A I E -Bc 45 59A 0 -57,-2.7 -57,-3.2 -2,-0.5 2,-0.5 -0.755 3.5-163.9 -92.1 121.3 63.8 25.8 1.9 103 103 A H E -Bc 44 60A 0 -44,-4.4 -42,-1.3 -2,-0.5 2,-0.4 -0.926 7.9-164.6-107.6 130.6 66.4 24.3 4.3 104 104 A I E -Bc 43 61A 0 -61,-3.2 -61,-3.0 -2,-0.5 -42,-0.2 -0.944 15.7-175.5-121.5 135.9 66.6 20.5 4.4 105 105 A M E - c 0 62A 1 -44,-2.7 -42,-1.4 -2,-0.4 3,-0.4 -0.827 3.7-174.4-126.4 87.8 68.3 18.4 7.0 106 106 A P S S+ 0 0 2 0, 0.0 2,-0.2 0, 0.0 -30,-0.2 0.796 75.8 19.1 -53.2 -36.0 68.1 14.7 5.9 107 107 A S + 0 0 6 -66,-0.4 -43,-0.2 1,-0.1 -66,-0.2 -0.575 49.2 173.1-150.7 90.6 69.6 13.3 9.2 108 108 A M S S+ 0 0 0 -45,-2.4 -43,-0.2 -3,-0.4 -44,-0.2 0.621 92.2 35.9 -61.7 -17.4 69.9 15.1 12.6 109 109 A N > + 0 0 0 -45,-0.5 4,-1.2 -46,-0.3 -1,-0.3 -0.741 65.9 155.4-140.8 84.6 71.2 11.8 14.2 110 110 A P H > S+ 0 0 6 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.770 70.1 64.1 -84.9 -25.8 73.3 10.0 11.7 111 111 A D H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 18,-0.1 0.915 104.6 50.1 -62.1 -39.4 75.4 8.0 14.3 112 112 A G H > S+ 0 0 4 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.966 112.5 45.7 -61.4 -51.2 72.1 6.4 15.3 113 113 A F H >< S+ 0 0 0 -4,-1.2 3,-0.8 -49,-0.2 -2,-0.2 0.955 114.6 46.4 -57.1 -54.8 71.3 5.5 11.7 114 114 A E H 3< S+ 0 0 19 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.929 101.9 68.9 -55.0 -45.7 74.7 4.2 10.9 115 115 A A H 3< S+ 0 0 45 -4,-2.8 2,-0.3 -5,-0.3 -1,-0.2 0.808 83.0 80.2 -42.6 -44.6 74.8 2.2 14.1 116 116 A V << + 0 0 5 -4,-1.1 8,-0.0 -3,-0.8 -4,-0.0 -0.553 42.8 165.2 -76.5 128.0 72.1 -0.3 13.0 117 117 A K S S+ 0 0 156 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.592 71.5 57.6-110.6 -22.0 73.3 -3.1 10.7 118 118 A K S S- 0 0 185 2,-0.0 -1,-0.2 0, 0.0 7,-0.1 -0.815 86.9-144.6-115.6 86.5 70.3 -5.4 11.1 119 119 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 153,-0.1 0.033 26.5 168.4 -47.9 150.6 67.3 -3.2 9.9 120 120 A D - 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