==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 16-MAY-08 3D5H . COMPND 2 MOLECULE: HAEMENTHIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SCADOXUS MULTIFLORUS; . AUTHOR S.KUMAR,N.SINGH,M.SINHA,S.B.SINGH,A.BHUSHAN,P.KAUR, . 272 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 18.0 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 . 22 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.9 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 . 7 2.6 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 2 2 0 1 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 A 0 0 106 0, 0.0 267,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.8 14.6 -7.8 -2.1 2 2 A N - 0 0 166 1,-0.1 2,-0.5 266,-0.1 266,-0.0 0.988 360.0-149.4 56.6 85.9 11.5 -8.5 0.2 3 3 A L - 0 0 17 265,-0.1 2,-0.5 264,-0.1 -1,-0.1 -0.753 25.9-155.4-107.4 126.0 12.6 -6.0 2.9 4 4 A D - 0 0 73 -2,-0.5 246,-1.5 244,-0.4 2,-0.4 -0.759 20.1-168.5 -86.4 129.7 12.2 -5.8 6.7 5 5 A I E -a 250 0A 0 -2,-0.5 23,-2.3 21,-0.3 24,-1.5 -0.960 7.5-160.7-121.7 128.8 12.5 -2.2 7.9 6 6 A A E -ab 251 29A 0 244,-2.5 246,-2.5 -2,-0.4 2,-0.4 -0.882 14.1-171.9-104.1 142.7 12.8 -1.2 11.6 7 7 A V E -ab 252 30A 0 22,-1.9 24,-3.3 -2,-0.4 2,-0.4 -0.995 21.1-128.9-137.6 143.2 12.1 2.3 12.6 8 8 A Y E - b 0 31A 0 244,-1.6 247,-3.1 -2,-0.4 246,-0.4 -0.746 28.7-174.8 -85.5 139.1 12.4 4.4 15.8 9 9 A W E + b 0 32A 2 22,-2.5 24,-2.7 -2,-0.4 8,-0.1 -0.912 51.1 59.5-131.3 152.6 9.3 6.3 16.9 10 10 A G + 0 0 0 -2,-0.3 41,-0.2 22,-0.2 -1,-0.1 0.527 62.2 116.9 112.0 7.6 8.8 8.7 19.8 11 11 A Q S S+ 0 0 40 1,-0.2 2,-0.3 -3,-0.1 38,-0.1 0.423 72.7 37.2 -94.6 0.4 11.2 11.6 18.9 12 12 A N > - 0 0 35 36,-0.1 3,-2.0 1,-0.1 -2,-0.2 -0.921 62.4-142.0-153.8 135.5 8.8 14.4 18.3 13 13 A F T 3 S+ 0 0 132 -2,-0.3 -1,-0.1 1,-0.3 37,-0.0 0.828 107.2 49.5 -55.6 -33.4 5.5 15.5 19.9 14 14 A D T 3 S+ 0 0 129 -3,-0.1 -1,-0.3 37,-0.0 3,-0.1 0.369 87.8 121.5 -91.1 3.7 4.2 16.5 16.5 15 15 A E S < S- 0 0 14 -3,-2.0 3,-0.1 1,-0.2 241,-0.1 -0.185 76.9 -77.3 -72.3 163.2 5.1 13.3 14.7 16 16 A R - 0 0 54 239,-0.1 -1,-0.2 1,-0.1 -4,-0.1 -0.248 66.0 -99.6 -48.8 133.5 2.8 10.9 12.8 17 17 A S > - 0 0 48 1,-0.1 4,-2.3 -3,-0.1 5,-0.2 -0.129 25.1-110.3 -61.9 157.6 1.0 8.8 15.5 18 18 A L H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.928 119.1 48.8 -52.9 -45.6 2.2 5.3 16.4 19 19 A E H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 110.7 48.1 -68.7 -34.7 -0.9 3.8 14.8 20 20 A A H > S+ 0 0 37 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.845 109.2 56.1 -70.7 -33.2 -0.6 5.7 11.5 21 21 A T H >< S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.2 5,-0.4 0.936 110.3 43.9 -60.3 -44.5 3.1 4.7 11.5 22 22 A a H >< S+ 0 0 4 -4,-2.3 3,-1.4 1,-0.2 5,-0.2 0.893 107.5 59.4 -69.1 -40.1 2.1 1.0 11.7 23 23 A D H 3< S+ 0 0 75 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.577 85.0 78.9 -64.5 -13.9 -0.7 1.5 9.1 24 24 A T T << S- 0 0 35 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.823 91.6-142.3 -62.2 -27.1 1.9 2.6 6.5 25 25 A G S < S+ 0 0 53 -3,-1.4 -2,-0.1 -4,-0.4 -1,-0.1 0.485 71.7 108.7 77.0 9.6 2.7 -1.0 6.0 26 26 A N + 0 0 13 -5,-0.4 2,-0.4 -22,-0.0 -21,-0.3 0.647 62.6 67.9 -89.5 -18.0 6.4 -0.1 5.6 27 27 A Y - 0 0 12 -6,-0.3 -21,-0.2 -5,-0.2 -2,-0.1 -0.871 43.7-174.6-120.0 140.2 7.8 -1.4 8.9 28 28 A A S S+ 0 0 23 -23,-2.3 41,-2.2 -2,-0.4 2,-0.4 0.734 86.9 30.6 -93.3 -29.2 8.3 -4.9 10.5 29 29 A Y E -bc 6 69A 50 -24,-1.5 -22,-1.9 39,-0.2 2,-0.5 -0.993 60.8-166.7-132.3 137.2 9.5 -3.4 13.8 30 30 A V E -bc 7 70A 0 39,-2.8 41,-2.4 -2,-0.4 2,-0.7 -0.993 13.6-158.2-120.6 123.0 8.6 -0.1 15.5 31 31 A I E -bc 8 71A 0 -24,-3.3 -22,-2.5 -2,-0.5 2,-0.6 -0.843 7.9-145.4-102.1 109.4 11.0 0.8 18.4 32 32 A I E -bc 9 72A 0 39,-4.1 41,-2.6 -2,-0.7 2,-0.4 -0.723 27.6-124.1 -76.8 124.7 9.6 3.2 20.9 33 33 A G E + c 0 73A 1 -24,-2.7 41,-0.1 -2,-0.6 43,-0.1 -0.960 54.1 21.5-119.6 141.3 12.3 5.5 22.4 34 34 A F E + 0 0 16 39,-0.5 13,-2.9 -2,-0.4 2,-1.4 0.538 16.0 160.8-145.9 148.9 13.3 6.2 25.1 35 35 A L E + c 0 74A 0 38,-2.5 40,-2.6 11,-0.2 11,-0.2 -0.749 39.8 159.6 -74.4 82.6 13.5 5.0 28.6 36 36 A N + 0 0 18 -2,-1.4 2,-0.5 9,-0.5 10,-0.2 0.351 42.5 69.1-101.2 8.5 16.3 7.4 29.2 37 37 A T E +J 45 0B 23 8,-1.4 8,-1.6 42,-0.1 2,-0.3 -0.986 61.1 108.0-129.1 123.1 16.4 7.8 33.0 38 38 A F E +k 81 0C 4 42,-1.1 44,-1.5 -2,-0.5 5,-0.1 -0.927 42.7 44.3-177.9 161.2 17.5 5.0 35.3 39 39 A G E > S+J 42 0B 9 3,-0.6 3,-1.8 -2,-0.3 44,-0.2 0.062 75.0 63.7 84.2 162.9 20.3 4.0 37.6 40 40 A G T 3 S- 0 0 59 1,-0.3 3,-0.1 45,-0.0 43,-0.1 0.752 130.3 -42.6 57.8 33.8 22.3 5.7 40.2 41 41 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.305 108.0 120.1 99.7 -8.7 19.5 6.5 42.5 42 42 A Q E < -J 39 0B 88 -3,-1.8 -3,-0.6 38,-0.1 -1,-0.3 -0.560 61.8-124.5 -88.7 153.6 16.8 7.6 40.0 43 43 A T E - 0 0 117 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 -0.694 46.7 -92.5 -85.4 153.8 13.4 6.0 39.4 44 44 A P E - 0 0 42 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.396 49.7-179.5 -66.7 143.1 13.0 5.1 35.7 45 45 A A E -J 37 0B 46 -8,-1.6 -8,-1.4 -2,-0.1 -9,-0.5 -0.986 19.9-132.6-143.9 150.9 11.4 7.7 33.5 46 46 A L - 0 0 41 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.728 7.4-165.0 -97.0 145.3 10.4 7.8 29.8 47 47 A D + 0 0 65 -13,-2.9 -2,-0.0 -2,-0.3 0, 0.0 -0.832 26.2 153.4-127.3 95.9 11.2 10.6 27.5 48 48 A I S > S- 0 0 7 -2,-0.4 3,-2.0 3,-0.2 -14,-0.1 -0.338 71.6 -93.2-115.0 46.3 8.9 10.0 24.5 49 49 A S T 3 S- 0 0 35 1,-0.3 -39,-0.1 -38,-0.1 -2,-0.1 0.815 81.3 -52.4 53.5 40.9 8.7 13.7 23.4 50 50 A G T 3 S+ 0 0 60 1,-0.2 -1,-0.3 -38,-0.1 -3,-0.0 0.358 94.0 144.3 81.9 -7.9 5.6 14.5 25.3 51 51 A H < - 0 0 30 -3,-2.0 -1,-0.2 -41,-0.2 -3,-0.2 -0.360 60.3-106.9 -61.8 144.1 3.4 11.7 24.0 52 52 A S > - 0 0 76 1,-0.2 4,-0.8 2,-0.1 3,-0.1 -0.637 24.8-154.1 -72.7 116.0 0.9 10.3 26.5 53 53 A P T >4 S+ 0 0 48 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.926 95.2 47.6 -59.1 -43.6 2.2 6.9 27.7 54 54 A S G >4 S+ 0 0 72 1,-0.3 3,-1.2 2,-0.2 60,-0.1 0.839 105.3 60.9 -66.6 -30.6 -1.2 5.6 28.7 55 55 A G G 34 S+ 0 0 36 1,-0.3 4,-0.5 2,-0.1 -1,-0.3 0.680 94.5 64.6 -69.0 -19.7 -2.6 6.9 25.4 56 56 A L G S+ 0 0 43 -3,-1.2 4,-2.0 -4,-0.4 -1,-0.2 0.906 93.6 37.2 -44.9 -58.2 -1.9 1.4 24.9 58 58 A P H > S+ 0 0 76 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.791 114.6 55.3 -69.5 -29.9 -4.5 1.0 22.1 59 59 A Q H > S+ 0 0 35 -4,-0.5 4,-2.6 -3,-0.2 -2,-0.2 0.890 107.8 49.7 -68.6 -39.8 -2.1 2.1 19.3 60 60 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.941 111.6 48.6 -62.4 -49.7 0.4 -0.6 20.4 61 61 A K H X S+ 0 0 91 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.899 110.8 50.9 -57.3 -39.3 -2.3 -3.2 20.3 62 62 A H H X S+ 0 0 58 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.943 109.4 50.5 -64.1 -46.0 -3.4 -2.0 16.8 63 63 A a H ><>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.2 3,-1.3 0.944 111.0 49.6 -52.9 -50.1 0.2 -2.2 15.6 64 64 A Q H ><5S+ 0 0 54 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.839 103.4 59.1 -63.0 -33.0 0.4 -5.8 16.9 65 65 A S H 3<5S+ 0 0 82 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.693 104.7 51.8 -67.9 -17.1 -2.8 -6.8 15.2 66 66 A K T <<5S- 0 0 111 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.259 125.3-104.8-102.5 12.6 -1.2 -5.8 12.0 67 67 A N T < 5S+ 0 0 145 -3,-1.6 2,-0.5 1,-0.3 -3,-0.2 0.756 73.7 142.2 71.0 28.6 1.8 -8.0 12.7 68 68 A V < - 0 0 10 -5,-2.1 2,-0.4 -6,-0.2 -1,-0.3 -0.871 47.4-134.8 -97.2 125.7 4.1 -5.1 13.6 69 69 A K E -c 29 0A 97 -41,-2.2 -39,-2.8 -2,-0.5 2,-0.5 -0.683 17.4-155.4 -76.3 135.7 6.5 -5.9 16.5 70 70 A V E -c 30 0A 0 -2,-0.4 48,-2.8 -41,-0.2 49,-0.7 -0.947 13.2-177.4-118.6 120.2 6.8 -3.1 19.0 71 71 A L E -cd 31 119A 1 -41,-2.4 -39,-4.1 -2,-0.5 2,-0.5 -0.766 22.7-133.9-111.4 159.7 9.8 -2.7 21.2 72 72 A L E -cd 32 120A 0 47,-2.0 49,-3.1 -2,-0.3 2,-0.5 -0.937 22.9-145.2-105.9 132.0 10.8 -0.3 24.0 73 73 A S E -cd 33 121A 0 -41,-2.6 -38,-2.5 -2,-0.5 -39,-0.5 -0.844 7.5-150.1 -99.9 132.2 14.3 1.1 23.7 74 74 A I E +cd 35 122A 0 47,-3.4 49,-2.4 -2,-0.5 2,-0.7 -0.755 66.3 6.0 -98.5 146.0 16.4 1.8 26.8 75 75 A G E S- d 0 123A 0 -40,-2.6 49,-0.2 -2,-0.3 3,-0.2 -0.770 75.5-172.7 90.1-112.4 19.1 4.5 27.0 76 76 A G - 0 0 0 47,-3.4 49,-0.5 -2,-0.7 5,-0.1 -0.484 46.4 -52.2 110.1 176.6 19.1 6.7 23.9 77 77 A P S S+ 0 0 68 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.762 120.8 11.1 -60.2 -29.7 21.2 9.5 22.4 78 78 A K S S+ 0 0 146 -3,-0.2 48,-0.0 2,-0.0 -3,-0.0 -0.977 79.6 102.2-144.8 158.2 21.0 11.6 25.6 79 79 A G - 0 0 26 -2,-0.3 2,-1.9 2,-0.1 -42,-0.1 -0.561 69.7 -85.6 143.3 155.5 19.9 11.1 29.1 80 80 A P S S+ 0 0 68 0, 0.0 -42,-1.1 0, 0.0 2,-0.4 -0.543 72.5 138.3 -87.0 68.3 20.9 10.6 32.7 81 81 A Y B +k 38 0C 2 -2,-1.9 2,-0.3 -44,-0.2 -42,-0.2 -0.933 16.7 151.8-113.4 145.9 21.0 6.8 32.5 82 82 A S - 0 0 31 -44,-1.5 45,-0.1 -2,-0.4 -7,-0.0 -0.958 28.4-161.3-159.1 156.7 23.7 4.6 34.0 83 83 A L + 0 0 1 -2,-0.3 48,-1.8 -44,-0.2 52,-0.1 -0.458 33.7 145.7-141.5 69.0 23.9 1.0 35.3 84 84 A D + 0 0 109 46,-0.2 2,-0.3 47,-0.1 -1,-0.1 0.745 55.9 55.3 -84.3 -25.8 27.0 0.9 37.5 85 85 A S S > S- 0 0 48 1,-0.1 4,-1.7 45,-0.0 5,-0.1 -0.719 77.7-124.0-110.1 159.6 25.9 -1.6 40.2 86 86 A R H > S+ 0 0 166 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.870 114.6 57.7 -64.4 -32.6 24.6 -5.2 40.1 87 87 A S H > S+ 0 0 70 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.916 102.7 52.5 -66.3 -40.6 21.6 -3.9 42.1 88 88 A D H > S+ 0 0 32 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.929 109.4 49.7 -56.4 -46.3 20.8 -1.3 39.4 89 89 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.909 113.2 45.7 -61.3 -47.7 20.8 -4.1 36.7 90 90 A N H X S+ 0 0 77 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.907 112.7 50.3 -59.2 -46.6 18.5 -6.4 38.8 91 91 A D H X S+ 0 0 86 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.920 113.3 45.0 -61.4 -46.3 16.2 -3.6 39.6 92 92 A L H X S+ 0 0 7 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.916 111.7 52.3 -66.6 -39.9 15.8 -2.5 35.9 93 93 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.932 112.7 45.3 -58.6 -47.0 15.4 -6.1 34.7 94 94 A V H X S+ 0 0 62 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.894 112.9 50.9 -66.9 -39.9 12.6 -6.7 37.1 95 95 A Y H X S+ 0 0 55 -4,-2.1 4,-2.3 -5,-0.2 5,-0.2 0.933 112.6 44.9 -62.9 -47.9 10.9 -3.4 36.4 96 96 A L H X>S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 5,-1.4 0.933 114.0 50.3 -62.0 -44.9 11.0 -4.0 32.6 97 97 A F H X>S+ 0 0 24 -4,-2.4 5,-1.0 -5,-0.3 4,-0.6 0.953 116.8 38.5 -58.6 -55.1 9.8 -7.5 32.9 98 98 A N H <5S+ 0 0 80 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.886 123.8 37.9 -64.8 -41.4 6.8 -6.7 35.2 99 99 A N H <5S+ 0 0 26 -4,-2.3 13,-0.4 -5,-0.3 -1,-0.2 0.662 133.8 11.8 -90.2 -14.5 5.7 -3.5 33.6 100 100 A F H <5S+ 0 0 1 -4,-2.0 17,-2.7 -5,-0.2 -3,-0.2 0.648 124.1 45.5-131.7 -32.8 6.2 -4.2 29.9 101 101 A L T < - 0 0 25 -2,-0.3 3,-1.6 1,-0.1 5,-0.1 -0.733 16.6-142.4 -98.0 119.0 2.3 0.3 34.0 111 111 A P T 3 S+ 0 0 30 0, 0.0 -54,-0.2 0, 0.0 3,-0.1 0.880 105.1 35.6 -44.8 -55.1 3.3 3.0 31.7 112 112 A F T > S- 0 0 2 -13,-0.4 3,-1.1 1,-0.3 2,-0.2 0.219 106.0-129.8 -91.9 16.7 1.6 1.7 28.7 113 113 A G T < S- 0 0 11 -3,-1.6 -1,-0.3 1,-0.2 -58,-0.0 -0.496 73.2 -16.2 72.0-141.8 -1.4 0.3 30.5 114 114 A N T 3 S+ 0 0 87 -2,-0.2 -1,-0.2 -60,-0.1 2,-0.0 0.335 100.5 121.2 -84.7 8.7 -2.3 -3.3 29.7 115 115 A A < - 0 0 2 -3,-1.1 2,-0.5 -5,-0.1 -3,-0.1 -0.383 51.2-150.4 -63.6 149.1 -0.2 -3.4 26.5 116 116 A V - 0 0 47 -59,-0.1 -15,-0.2 -15,-0.1 -16,-0.1 -0.991 16.1-138.0-123.5 120.7 2.5 -6.1 26.4 117 117 A L - 0 0 7 -17,-2.7 -46,-0.2 -2,-0.5 3,-0.1 -0.343 9.2-130.2 -79.6 161.7 5.5 -5.2 24.3 118 118 A D S S- 0 0 43 -48,-2.8 32,-2.6 1,-0.2 2,-0.3 0.500 73.8 -40.3 -91.5 -5.5 7.5 -7.6 21.9 119 119 A G E -de 71 150A 0 -49,-0.7 -47,-2.0 30,-0.3 2,-0.4 -0.976 55.4 -87.0 167.8-178.1 10.9 -6.8 23.2 120 120 A I E -de 72 151A 0 30,-2.1 32,-2.4 -2,-0.3 2,-0.5 -0.978 25.6-153.3-122.6 131.1 13.6 -4.5 24.6 121 121 A D E -de 73 152A 0 -49,-3.1 -47,-3.4 -2,-0.4 2,-0.9 -0.910 9.6-145.2-105.4 123.4 16.1 -2.5 22.5 122 122 A F E +de 74 153A 0 30,-2.6 32,-2.3 -2,-0.5 2,-0.5 -0.799 25.5 168.1 -88.1 101.2 19.5 -1.6 24.1 123 123 A H E +d 75 0A 1 -49,-2.4 -47,-3.4 -2,-0.9 2,-0.6 -0.590 15.9 168.2-110.3 63.0 20.4 1.9 22.7 124 124 A I + 0 0 3 -2,-0.5 39,-0.2 -49,-0.2 40,-0.1 -0.717 9.8 168.0 -89.1 116.7 23.3 2.4 25.1 125 125 A E + 0 0 40 -2,-0.6 2,-0.3 -49,-0.5 -1,-0.2 0.518 59.2 14.9-114.8 -6.1 25.3 5.3 24.1 126 126 A H S S+ 0 0 72 2,-0.1 -1,-0.2 37,-0.1 -48,-0.0 -0.974 86.2 69.8-158.3 162.8 27.5 6.1 27.1 127 127 A G S S- 0 0 51 -2,-0.3 3,-0.2 -3,-0.1 36,-0.1 -0.181 85.3-105.8 119.7 -37.5 28.7 4.4 30.3 128 128 A G - 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