==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 04-AUG-10 3O9N . COMPND 2 MOLECULE: HAEMENTHIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SCADOXUS MULTIFLORUS; . AUTHOR A.SINGH,S.KUMAR,M.SINHA,S.SHARMA,T.P.SINGH . 272 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 20 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.9 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 1 1 2 2 0 1 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 2 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 G 0 0 109 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-123.6 13.4 -9.3 -2.5 2 2 A N - 0 0 164 1,-0.0 2,-0.5 247,-0.0 266,-0.0 -0.597 360.0-146.9 -80.1 141.5 11.2 -8.6 0.5 3 3 A L - 0 0 23 -2,-0.3 2,-0.5 265,-0.1 246,-0.1 -0.933 9.5-155.4-120.1 129.4 12.5 -5.9 2.8 4 4 A D - 0 0 73 -2,-0.5 246,-1.6 244,-0.4 2,-0.4 -0.871 16.7-172.6 -99.1 125.7 12.2 -5.6 6.6 5 5 A I E -a 250 0A 0 -2,-0.5 23,-2.3 21,-0.3 24,-1.4 -0.967 8.0-161.1-120.9 133.4 12.6 -2.0 7.9 6 6 A A E -ab 251 29A 0 244,-2.2 246,-3.2 -2,-0.4 2,-0.4 -0.885 13.1-169.1-110.5 144.3 12.7 -1.1 11.5 7 7 A V E -ab 252 30A 0 22,-2.1 24,-3.0 -2,-0.4 2,-0.4 -0.996 21.6-125.3-140.7 142.0 12.0 2.5 12.6 8 8 A Y E - b 0 31A 0 244,-1.6 247,-2.6 -2,-0.4 246,-0.3 -0.689 30.7-173.1 -83.9 133.5 12.4 4.6 15.7 9 9 A W E + b 0 32A 3 22,-3.6 24,-2.8 -2,-0.4 8,-0.1 -0.923 53.5 53.9-124.9 151.4 9.2 6.3 16.9 10 10 A G + 0 0 0 -2,-0.3 41,-0.2 22,-0.2 -1,-0.1 0.505 63.3 119.0 106.6 8.5 8.7 8.8 19.7 11 11 A Q S S+ 0 0 37 -3,-0.2 2,-0.3 1,-0.2 38,-0.1 0.480 73.3 35.7 -86.8 -1.7 11.2 11.5 18.8 12 12 A N > - 0 0 39 36,-0.1 3,-2.1 1,-0.1 -2,-0.2 -0.921 61.7-141.2-157.5 130.6 8.7 14.4 18.3 13 13 A F T 3 S+ 0 0 135 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.824 107.8 49.9 -51.2 -36.8 5.4 15.6 19.8 14 14 A D T 3 S+ 0 0 127 -3,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.212 86.1 121.2 -90.4 12.2 4.2 16.5 16.3 15 15 A E S < S- 0 0 14 -3,-2.1 3,-0.1 1,-0.1 241,-0.1 -0.367 78.3 -81.1 -80.8 158.0 5.0 13.2 14.5 16 16 A R - 0 0 64 239,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.292 66.0-100.2 -48.4 132.8 2.6 11.0 12.6 17 17 A S > - 0 0 46 1,-0.1 4,-1.5 -3,-0.1 5,-0.1 0.014 27.4-106.2 -57.1 168.3 1.0 8.9 15.4 18 18 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.904 118.1 47.5 -65.6 -43.5 2.1 5.3 16.3 19 19 A E H > S+ 0 0 81 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.900 112.7 48.5 -67.6 -37.2 -1.0 3.6 14.7 20 20 A A H > S+ 0 0 37 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.835 108.9 55.0 -70.2 -29.6 -0.7 5.7 11.5 21 21 A T H >< S+ 0 0 0 -4,-1.5 3,-0.6 2,-0.2 4,-0.4 0.928 112.3 42.4 -67.1 -41.7 3.0 4.8 11.5 22 22 A a H >< S+ 0 0 4 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.879 108.5 59.6 -70.3 -38.3 2.0 1.1 11.6 23 23 A D H 3< S+ 0 0 67 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.650 86.1 78.2 -65.0 -15.5 -0.8 1.6 9.1 24 24 A S T << S- 0 0 28 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.871 91.3-143.1 -61.9 -34.8 1.7 2.8 6.6 25 25 A G S < S+ 0 0 46 -3,-1.3 -2,-0.1 -4,-0.4 -1,-0.1 0.493 70.4 108.6 84.8 5.4 2.7 -0.8 6.0 26 26 A N + 0 0 9 -5,-0.4 2,-0.3 -22,-0.0 -21,-0.3 0.655 64.4 68.2 -85.6 -20.3 6.4 0.0 5.5 27 27 A Y - 0 0 17 -6,-0.3 -21,-0.2 -5,-0.2 3,-0.1 -0.842 42.6-175.4-117.6 146.5 7.7 -1.4 8.7 28 28 A A S S+ 0 0 21 -23,-2.3 41,-2.8 -2,-0.3 2,-0.4 0.734 87.7 32.9 -96.0 -32.1 8.2 -4.8 10.4 29 29 A Y E -bc 6 69A 57 -24,-1.4 -22,-2.1 39,-0.2 2,-0.5 -0.990 60.4-167.3-131.5 134.2 9.5 -3.2 13.7 30 30 A V E -bc 7 70A 0 39,-3.3 41,-2.5 -2,-0.4 2,-0.6 -0.985 13.4-157.8-118.8 121.8 8.5 -0.0 15.4 31 31 A I E -bc 8 71A 0 -24,-3.0 -22,-3.6 -2,-0.5 2,-0.5 -0.905 6.5-147.4-107.3 116.7 10.9 1.0 18.2 32 32 A I E -bc 9 72A 0 39,-3.6 41,-2.8 -2,-0.6 2,-0.4 -0.627 29.1-121.1 -81.3 123.4 9.5 3.3 20.9 33 33 A G E + c 0 73A 0 -24,-2.8 41,-0.1 -2,-0.5 43,-0.1 -0.954 52.7 7.6-123.5 138.7 12.1 5.6 22.3 34 34 A F E + 0 0 15 39,-0.6 13,-2.7 -2,-0.4 2,-1.3 0.647 14.5 171.9-148.3 146.7 13.3 6.2 25.0 35 35 A L E +Dc 46 74A 0 38,-2.7 40,-2.7 11,-0.2 11,-0.2 -0.806 39.1 164.1 -83.8 93.9 13.3 5.1 28.6 36 36 A N E + 0 0 21 -2,-1.3 2,-0.4 9,-0.5 10,-0.2 0.272 42.4 69.7-105.0 10.1 16.1 7.5 29.2 37 37 A T E +D 45 0A 23 8,-1.3 8,-1.6 42,-0.1 2,-0.3 -0.961 60.0 111.1-134.1 118.7 16.3 7.9 33.0 38 38 A F E +k 81 0B 4 42,-0.6 44,-1.5 -2,-0.4 5,-0.2 -0.962 44.3 37.4-172.5 163.6 17.4 5.1 35.3 39 39 A G E > S+D 42 0A 8 3,-0.7 3,-0.9 -2,-0.3 44,-0.2 0.169 73.8 75.2 70.9 165.6 20.2 4.1 37.6 40 40 A G T 3 S- 0 0 58 1,-0.2 3,-0.1 41,-0.1 43,-0.1 0.766 130.3 -48.8 67.3 31.7 22.1 6.2 40.1 41 41 A G T 3 S+ 0 0 85 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.434 109.7 132.0 88.4 0.1 19.4 6.5 42.7 42 42 A Q E < -D 39 0A 79 -3,-0.9 -3,-0.7 38,-0.1 -1,-0.3 -0.613 58.0-129.1 -90.7 145.6 17.0 7.5 39.9 43 43 A T E - 0 0 112 -2,-0.3 -1,-0.0 -5,-0.2 0, 0.0 -0.670 43.5 -96.6 -85.9 142.9 13.5 6.2 39.4 44 44 A P E + 0 0 35 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.273 49.8 178.3 -61.0 147.9 13.0 5.1 35.7 45 45 A A E -D 37 0A 39 -8,-1.6 -8,-1.3 -3,-0.1 -9,-0.5 -0.997 22.8-128.7-152.7 153.1 11.3 7.6 33.4 46 46 A L E -D 35 0A 44 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.775 8.2-168.4-102.9 143.8 10.3 7.9 29.7 47 47 A D + 0 0 82 -13,-2.7 -2,-0.0 -2,-0.3 0, 0.0 -0.831 25.3 153.5-128.1 90.6 11.1 10.7 27.4 48 48 A I S > S- 0 0 6 -2,-0.5 3,-2.2 3,-0.2 -14,-0.1 -0.378 72.8 -93.8-111.6 48.9 8.8 10.0 24.5 49 49 A S T 3 S- 0 0 36 1,-0.3 -2,-0.1 -38,-0.1 -39,-0.1 0.793 80.5 -54.6 45.7 41.0 8.7 13.7 23.4 50 50 A G T 3 S+ 0 0 58 1,-0.3 -1,-0.3 -38,-0.1 2,-0.2 0.473 92.4 143.9 80.0 -0.1 5.5 14.5 25.3 51 51 A H < - 0 0 27 -3,-2.2 -1,-0.3 -41,-0.2 -3,-0.2 -0.521 62.0-103.4 -71.7 144.5 3.2 11.7 23.9 52 52 A S > - 0 0 75 -2,-0.2 4,-0.7 1,-0.2 -1,-0.1 -0.564 24.4-148.3 -71.4 119.7 0.9 10.4 26.6 53 53 A P T >4 S+ 0 0 52 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.919 98.3 46.0 -52.7 -49.5 2.2 7.0 27.8 54 54 A S G >4 S+ 0 0 74 1,-0.3 3,-1.8 2,-0.2 58,-0.1 0.843 102.8 64.6 -64.9 -34.9 -1.3 5.7 28.5 55 55 A G G 34 S+ 0 0 34 1,-0.3 4,-0.5 2,-0.1 -1,-0.3 0.718 93.2 64.6 -62.4 -19.1 -2.6 7.0 25.2 56 56 A L G S+ 0 0 39 -3,-1.8 4,-1.8 -4,-0.2 3,-0.2 0.951 92.8 37.9 -52.6 -60.3 -2.1 1.5 24.8 58 58 A P H > S+ 0 0 80 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.807 115.7 55.8 -63.7 -26.4 -4.6 1.1 22.1 59 59 A Q H > S+ 0 0 36 -4,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.868 104.7 50.8 -73.2 -37.6 -2.1 2.1 19.4 60 60 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 -3,-0.2 -1,-0.2 0.930 111.5 48.8 -66.1 -42.5 0.4 -0.6 20.4 61 61 A K H X S+ 0 0 87 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.871 110.6 50.6 -64.8 -37.7 -2.3 -3.2 20.2 62 62 A H H X S+ 0 0 61 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.931 110.3 50.5 -64.1 -45.8 -3.5 -1.9 16.8 63 63 A a H ><>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 3,-1.0 0.944 112.1 47.1 -55.1 -50.9 0.1 -2.1 15.6 64 64 A Q H ><5S+ 0 0 47 -4,-2.6 3,-2.0 1,-0.3 -1,-0.2 0.851 105.9 57.1 -62.8 -37.1 0.5 -5.7 16.8 65 65 A S H 3<5S+ 0 0 88 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.689 105.9 52.0 -69.4 -16.3 -2.8 -6.8 15.3 66 66 A K T <<5S- 0 0 105 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.167 125.6-109.2-100.3 15.2 -1.4 -5.6 11.9 67 67 A N T < 5S+ 0 0 144 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.743 71.6 141.2 63.8 31.0 1.7 -7.8 12.7 68 68 A V < - 0 0 10 -5,-2.2 2,-0.4 -6,-0.1 -1,-0.2 -0.881 50.7-128.8-100.6 130.1 4.1 -5.0 13.4 69 69 A K E -c 29 0A 92 -41,-2.8 -39,-3.3 -2,-0.5 2,-0.6 -0.683 19.9-153.9 -82.3 131.3 6.5 -5.7 16.3 70 70 A V E -c 30 0A 0 -2,-0.4 48,-2.6 -41,-0.2 49,-0.6 -0.923 15.1-178.6-111.7 115.5 6.6 -3.0 18.9 71 71 A L E -ce 31 119A 2 -41,-2.5 -39,-3.6 -2,-0.6 2,-0.5 -0.759 22.6-135.6-112.6 156.0 9.8 -2.6 21.1 72 72 A L E -ce 32 120A 0 47,-2.1 49,-3.0 -2,-0.3 2,-0.5 -0.934 21.0-146.8-108.2 131.4 10.8 -0.2 23.9 73 73 A S E -ce 33 121A 0 -41,-2.8 -38,-2.7 -2,-0.5 -39,-0.6 -0.860 7.5-153.8-102.2 130.5 14.2 1.3 23.7 74 74 A I E +ce 35 122A 0 47,-2.9 49,-2.0 -2,-0.5 2,-0.6 -0.752 64.7 10.6-100.7 149.8 16.2 2.0 26.8 75 75 A G E S- e 0 123A 0 -40,-2.7 49,-0.2 -2,-0.3 3,-0.2 -0.797 75.2-170.1 92.9-119.9 18.9 4.6 27.0 76 76 A G E - e 0 124A 1 47,-2.7 49,-0.6 -2,-0.6 50,-0.1 -0.532 43.8 -59.1 117.6 175.4 19.0 6.9 24.0 77 77 A P S S+ 0 0 69 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.873 120.3 18.1 -61.9 -38.6 21.2 9.6 22.5 78 78 A A S S+ 0 0 70 -3,-0.2 48,-0.0 2,-0.0 -3,-0.0 -0.958 81.1 100.7-136.0 150.2 20.9 11.7 25.6 79 79 A G - 0 0 26 -2,-0.3 2,-1.3 2,-0.1 -42,-0.1 -0.650 68.9 -90.0 149.7 155.0 19.9 11.2 29.2 80 80 A P S S+ 0 0 67 0, 0.0 -42,-0.6 0, 0.0 2,-0.3 -0.250 72.9 137.1 -84.6 50.5 20.8 10.8 32.8 81 81 A Y B +k 38 0B 2 -2,-1.3 2,-0.3 -44,-0.2 -42,-0.2 -0.762 18.0 152.5-102.4 145.5 20.9 7.0 32.5 82 82 A S - 0 0 27 -44,-1.5 3,-0.1 -2,-0.3 45,-0.1 -0.955 29.8-162.1-163.2 149.1 23.5 4.7 34.0 83 83 A L + 0 0 1 -2,-0.3 48,-1.5 -44,-0.2 52,-0.1 -0.524 36.6 145.3-135.5 63.6 23.7 1.0 35.2 84 84 A D + 0 0 108 46,-0.2 2,-0.2 47,-0.1 -1,-0.1 0.821 54.8 52.7 -75.4 -35.2 26.8 1.1 37.4 85 85 A S S > S- 0 0 48 -3,-0.1 4,-1.6 1,-0.1 3,-0.5 -0.673 80.5-119.1-106.9 162.6 25.9 -1.3 40.1 86 86 A R H > S+ 0 0 174 1,-0.2 4,-1.8 -2,-0.2 5,-0.2 0.852 114.5 54.1 -61.6 -37.0 24.6 -4.9 40.2 87 87 A S H > S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.777 102.8 57.6 -72.0 -23.6 21.4 -3.9 42.0 88 88 A D H > S+ 0 0 28 -3,-0.5 4,-2.7 2,-0.2 5,-0.3 0.950 106.8 48.6 -67.2 -47.4 20.7 -1.3 39.3 89 89 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.907 114.1 45.2 -56.9 -47.6 20.8 -4.0 36.7 90 90 A N H X S+ 0 0 75 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.916 112.7 51.2 -64.4 -44.7 18.4 -6.3 38.7 91 91 A D H X S+ 0 0 89 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.924 114.0 42.7 -58.9 -48.7 16.1 -3.4 39.5 92 92 A L H X S+ 0 0 9 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.859 111.8 56.1 -67.6 -36.8 15.7 -2.4 35.9 93 93 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.956 112.6 39.5 -62.5 -50.2 15.4 -6.0 34.7 94 94 A V H X S+ 0 0 53 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.833 114.4 54.4 -72.9 -26.4 12.5 -6.8 36.9 95 95 A Y H X S+ 0 0 52 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.918 110.4 45.8 -69.3 -42.5 10.8 -3.4 36.4 96 96 A L H X>S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 5,-1.4 0.874 114.6 50.8 -66.0 -36.1 11.0 -3.8 32.6 97 97 A F H <>S+ 0 0 29 -4,-1.8 5,-0.8 -5,-0.2 4,-0.5 0.956 115.0 38.2 -67.0 -53.8 9.6 -7.4 33.0 98 98 A N H <5S+ 0 0 62 -4,-2.5 4,-0.2 1,-0.2 -2,-0.2 0.926 124.7 38.4 -62.7 -48.5 6.6 -6.6 35.2 99 99 A N H <5S+ 0 0 16 -4,-2.0 13,-0.4 -5,-0.3 -1,-0.2 0.559 132.3 11.6 -85.1 -12.1 5.6 -3.4 33.5 100 100 A F T <5S+ 0 0 2 -4,-1.4 17,-2.2 -5,-0.2 -3,-0.2 0.623 123.2 45.2-135.2 -35.7 6.2 -4.0 29.8 101 101 A L T - 0 0 9 -5,-0.3 3,-2.1 3,-0.1 -10,-0.1 -0.182 21.4-134.4 -48.5 128.6 2.0 -0.3 33.6 111 111 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -54,-0.1 0.832 110.3 39.1 -57.9 -32.7 3.1 3.0 32.0 112 112 A F T > S- 0 0 1 -13,-0.4 3,-1.0 1,-0.4 2,-0.1 0.074 112.0-129.7-103.1 19.1 1.6 1.8 28.7 113 113 A G T < - 0 0 10 -3,-2.1 -1,-0.4 1,-0.2 -3,-0.1 -0.424 69.1 -14.8 71.8-138.5 -1.4 0.3 30.4 114 114 A N T 3 S+ 0 0 83 -2,-0.1 -1,-0.2 -3,-0.1 2,-0.2 0.237 101.5 115.7 -88.3 14.0 -2.4 -3.3 29.5 115 115 A A < - 0 0 4 -3,-1.0 2,-0.5 -12,-0.1 -3,-0.2 -0.566 52.0-154.1 -81.0 143.9 -0.3 -3.5 26.4 116 116 A V - 0 0 54 -2,-0.2 -15,-0.2 -15,-0.1 -16,-0.1 -0.988 16.1-136.7-121.9 124.9 2.6 -6.0 26.4 117 117 A L - 0 0 6 -17,-2.2 -46,-0.2 -2,-0.5 3,-0.1 -0.218 11.0-126.3 -76.1 166.7 5.5 -5.2 24.1 118 118 A D S S- 0 0 33 -48,-2.6 32,-2.5 1,-0.2 2,-0.3 0.458 75.3 -38.1 -93.6 -1.6 7.5 -7.5 21.9 119 119 A G E -ef 71 150A 0 -49,-0.6 -47,-2.1 30,-0.3 2,-0.4 -0.970 54.1 -88.8 165.0 178.8 10.9 -6.6 23.2 120 120 A I E -ef 72 151A 0 30,-2.1 32,-2.3 -2,-0.3 2,-0.5 -0.969 26.5-151.9-122.4 134.6 13.6 -4.4 24.6 121 121 A D E -ef 73 152A 0 -49,-3.0 -47,-2.9 -2,-0.4 2,-0.9 -0.926 9.2-145.0-109.5 123.9 16.1 -2.4 22.5 122 122 A F E +ef 74 153A 0 30,-3.0 32,-2.5 -2,-0.5 2,-0.1 -0.805 26.9 166.6 -89.5 107.2 19.5 -1.5 24.0 123 123 A H E +e 75 0A 2 -49,-2.0 -47,-2.7 -2,-0.9 2,-0.7 -0.489 15.3 163.4-117.3 56.8 20.4 1.9 22.6 124 124 A I E +e 76 0A 1 -49,-0.2 39,-0.2 1,-0.1 -49,-0.1 -0.689 10.8 164.0 -81.0 112.5 23.2 2.6 25.1 125 125 A E + 0 0 48 -2,-0.7 2,-0.3 -49,-0.6 -1,-0.1 0.490 62.3 24.0-110.8 -1.0 25.5 5.4 23.9 126 126 A H S S+ 0 0 70 2,-0.1 -1,-0.1 -50,-0.1 -50,-0.0 -0.975 87.6 63.4-153.6 160.5 27.5 6.3 27.1 127 127 A G S S- 0 0 41 -2,-0.3 3,-0.3 -45,-0.1 -44,-0.1 0.380 87.5-110.2 106.3 -3.5 28.5 4.6 30.3 128 128 A G - 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