==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-JUN-06 2IVP . COMPND 2 MOLECULE: O-SIALOGLYCOPROTEIN ENDOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS ABYSSI; . AUTHOR A.HECKER,N.LEULLIOT,M.GRAILLE,P.DORLET,S.QUEVILLON-CHERUEL, . 325 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 10.2 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 . 4 1.2 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 . 24 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 0 1 0 0 1 1 0 3 0 0 0 1 0 0 0 0 0 1 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 0 PARALLEL BRIDGES PER LADDER . 1 1 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 M 0 0 83 0, 0.0 2,-0.3 0, 0.0 19,-0.3 0.000 360.0 360.0 360.0 164.7 -33.8 5.4 19.3 2 2 A L - 0 0 33 66,-0.3 68,-2.2 17,-0.1 69,-1.0 -0.921 360.0-167.6-122.5 147.3 -31.5 7.4 17.1 3 3 A A E -Ab 18 71A 0 15,-2.0 15,-1.9 -2,-0.3 2,-0.4 -0.996 11.9-148.0-133.2 136.3 -28.9 6.3 14.5 4 4 A L E -Ab 17 72A 0 67,-2.3 69,-3.4 -2,-0.4 2,-0.4 -0.882 20.2-163.6 -98.8 135.3 -26.2 8.2 12.8 5 5 A G E -Ab 16 73A 0 11,-2.9 11,-2.0 -2,-0.4 2,-0.5 -0.971 11.2-163.2-125.6 133.7 -25.4 7.1 9.2 6 6 A I E -Ab 15 74A 0 67,-2.5 69,-2.3 -2,-0.4 2,-0.4 -0.958 10.3-172.6-116.6 117.2 -22.4 7.8 7.0 7 7 A E E +A 14 0A 0 7,-3.2 7,-2.4 -2,-0.5 280,-0.2 -0.896 26.8 135.6-108.1 132.4 -22.8 7.2 3.2 8 8 A G + 0 0 0 -2,-0.4 79,-0.2 5,-0.2 78,-0.1 0.102 16.2 133.2-166.1 43.6 -19.9 7.4 0.8 9 9 A T S S- 0 0 5 70,-0.1 71,-2.6 74,-0.1 75,-0.3 0.836 85.7 -3.7 -65.2 -35.9 -19.9 4.5 -1.7 10 10 A A S S- 0 0 31 2,-0.4 28,-0.0 69,-0.2 69,-0.0 -0.082 118.6 -33.9-128.5-131.6 -19.2 6.9 -4.7 11 11 A H S S+ 0 0 20 -2,-0.1 20,-2.1 20,-0.1 2,-0.5 0.643 108.5 81.9 -78.3 -15.9 -18.9 10.7 -5.2 12 12 A T E - C 0 30A 18 18,-0.2 2,-0.5 16,-0.0 -2,-0.4 -0.774 58.6-160.9 -97.0 130.4 -21.4 11.8 -2.6 13 13 A L E + C 0 29A 0 16,-2.6 16,-1.7 -2,-0.5 2,-0.4 -0.958 22.9 176.4 -98.4 128.8 -20.6 12.1 1.1 14 14 A G E -AC 7 28A 0 -7,-2.4 -7,-3.2 -2,-0.5 2,-0.5 -0.999 17.8-168.2-137.5 132.3 -23.8 12.1 3.1 15 15 A I E +AC 6 27A 0 12,-2.3 12,-2.6 -2,-0.4 2,-0.3 -0.989 14.1 177.4-121.0 128.1 -24.6 12.1 6.8 16 16 A G E -AC 5 26A 0 -11,-2.0 -11,-2.9 271,-0.5 2,-0.4 -0.923 18.3-159.0-126.2 151.6 -28.0 11.4 8.1 17 17 A I E +AC 4 25A 0 8,-2.5 7,-3.2 -2,-0.3 8,-1.7 -0.998 25.3 167.8-128.8 128.0 -29.6 11.1 11.6 18 18 A V E -AC 3 23A 0 -15,-1.9 -15,-2.0 -2,-0.4 5,-0.2 -0.925 26.8-152.5-136.3 156.5 -32.9 9.3 11.9 19 19 A S - 0 0 20 3,-2.9 -17,-0.1 -2,-0.3 276,-0.1 -0.418 52.3 -87.8-102.7-168.3 -35.4 7.8 14.4 20 20 A E S S+ 0 0 54 -19,-0.3 -18,-0.1 -2,-0.2 3,-0.1 0.802 129.2 23.4 -67.6 -28.3 -37.7 4.8 13.7 21 21 A D S S+ 0 0 133 1,-0.1 2,-0.3 97,-0.0 -1,-0.1 0.677 120.4 50.4-110.0 -26.2 -40.2 7.3 12.4 22 22 A K - 0 0 147 0, 0.0 -3,-2.9 0, 0.0 2,-0.6 -0.887 60.0-135.0-130.0 148.0 -38.3 10.5 11.4 23 23 A V E +C 18 0A 49 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.900 24.1 178.7 -89.4 120.8 -35.4 12.0 9.5 24 24 A L E - 0 0 50 -7,-3.2 2,-0.3 -2,-0.6 -6,-0.2 0.833 68.3 -0.2 -91.2 -41.2 -33.7 14.5 11.9 25 25 A A E +C 17 0A 3 -8,-1.7 -8,-2.5 37,-0.1 -1,-0.4 -0.988 54.5 178.2-149.1 146.6 -30.9 15.6 9.5 26 26 A N E +C 16 0A 20 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.785 18.9 169.1-151.4 97.3 -29.9 14.7 6.0 27 27 A V E -C 15 0A 3 -12,-2.6 -12,-2.3 -2,-0.3 260,-0.3 -0.900 8.3-171.5-125.0 148.4 -26.9 16.6 4.6 28 28 A F E -C 14 0A 25 -2,-0.3 2,-0.2 -14,-0.2 -14,-0.2 -0.818 19.7-178.1-132.4 160.9 -24.7 16.1 1.5 29 29 A D E -C 13 0A 63 -16,-1.7 -16,-2.6 -2,-0.3 2,-0.3 -0.738 18.7-160.9-160.3 120.9 -21.6 17.2 -0.3 30 30 A T E -C 12 0A 53 -18,-0.2 2,-0.6 -2,-0.2 -18,-0.2 -0.780 28.0-107.4-104.0 144.3 -20.8 15.7 -3.7 31 31 A L - 0 0 23 -20,-2.1 2,-0.6 -2,-0.3 12,-0.1 -0.608 35.1-129.9 -70.5 113.8 -17.4 15.7 -5.4 32 32 A T - 0 0 110 -2,-0.6 2,-0.6 1,-0.0 -1,-0.1 -0.550 28.7-179.0 -67.2 111.2 -17.6 18.2 -8.3 33 33 A T > - 0 0 18 -2,-0.6 3,-0.7 1,-0.1 136,-0.2 -0.943 8.8-178.9-112.5 105.2 -16.3 16.5 -11.4 34 34 A E T 3 S+ 0 0 152 -2,-0.6 135,-0.4 1,-0.2 -1,-0.1 0.846 86.2 46.2 -72.2 -33.1 -16.4 19.0 -14.3 35 35 A K T 3 S- 0 0 185 1,-0.3 -1,-0.2 133,-0.1 -2,-0.0 0.318 106.9-136.6 -89.4 6.9 -15.0 16.4 -16.7 36 36 A G < + 0 0 6 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.1 -0.260 54.4 96.6 70.9-160.7 -17.4 13.7 -15.5 37 37 A G S S- 0 0 33 -3,-0.1 2,-0.5 119,-0.1 -1,-0.1 0.095 78.5 -56.6 72.3 178.6 -16.4 10.0 -14.9 38 38 A I - 0 0 101 -28,-0.0 -1,-0.1 4,-0.0 -28,-0.0 -0.863 41.2-177.4-104.5 125.6 -15.4 8.1 -11.8 39 39 A H > - 0 0 66 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 -0.785 1.3-179.1-124.5 87.3 -12.4 9.3 -9.7 40 40 A P H > S+ 0 0 54 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.882 83.1 39.1 -54.9 -48.7 -11.8 6.8 -6.8 41 41 A K H > S+ 0 0 149 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.862 113.5 53.9 -72.4 -39.2 -8.9 8.6 -5.1 42 42 A E H > S+ 0 0 90 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.871 109.0 50.7 -61.7 -38.5 -10.3 12.1 -5.6 43 43 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.900 106.0 54.6 -65.8 -43.0 -13.5 11.0 -3.9 44 44 A A H X S+ 0 0 13 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.874 109.4 47.9 -59.2 -39.8 -11.6 9.6 -0.9 45 45 A E H X S+ 0 0 117 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.867 110.9 51.0 -69.0 -39.3 -9.8 13.0 -0.5 46 46 A H H X S+ 0 0 7 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.895 111.8 48.5 -60.8 -41.9 -13.2 14.8 -0.7 47 47 A H H X S+ 0 0 0 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.916 111.3 47.2 -71.3 -43.8 -14.6 12.5 1.9 48 48 A A H < S+ 0 0 62 -4,-2.4 4,-0.4 2,-0.2 3,-0.3 0.926 116.9 46.0 -59.6 -45.3 -11.7 12.8 4.4 49 49 A R H < S+ 0 0 152 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.940 117.5 40.0 -62.9 -50.9 -11.8 16.6 4.0 50 50 A L H X S+ 0 0 32 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.550 90.9 94.4 -80.7 -6.1 -15.6 17.1 4.3 51 51 A M H X S+ 0 0 20 -4,-1.1 4,-2.0 -3,-0.3 -1,-0.2 0.924 88.5 36.7 -55.3 -61.2 -16.2 14.5 7.1 52 52 A K H > S+ 0 0 159 -4,-0.4 4,-2.4 -3,-0.3 -1,-0.2 0.902 116.3 53.8 -61.0 -46.9 -16.0 16.8 10.2 53 53 A P H > S+ 0 0 44 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.920 112.2 43.8 -51.4 -49.1 -17.8 19.7 8.5 54 54 A L H X S+ 0 0 8 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.847 111.3 54.3 -68.9 -35.0 -20.8 17.6 7.5 55 55 A L H X S+ 0 0 20 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.926 110.0 47.1 -61.5 -45.6 -20.9 15.8 10.9 56 56 A R H X S+ 0 0 162 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.907 113.5 47.5 -62.0 -44.7 -21.2 19.2 12.6 57 57 A K H X S+ 0 0 99 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.871 111.9 50.8 -65.6 -39.4 -23.9 20.4 10.2 58 58 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.889 111.2 47.4 -64.2 -41.2 -25.8 17.2 10.6 59 59 A L H X>S+ 0 0 28 -4,-2.1 4,-2.2 2,-0.2 5,-1.4 0.875 113.0 48.5 -71.7 -38.2 -25.7 17.4 14.4 60 60 A S H <5S+ 0 0 95 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.929 112.7 47.9 -63.0 -49.2 -26.8 21.1 14.4 61 61 A E H <5S+ 0 0 109 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.881 117.0 42.7 -61.2 -40.3 -29.7 20.3 12.0 62 62 A A H <5S- 0 0 20 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.844 102.7-136.5 -71.5 -36.6 -30.8 17.3 14.1 63 63 A G T <5 + 0 0 63 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.878 62.2 108.4 77.6 40.8 -30.3 19.2 17.4 64 64 A V < - 0 0 33 -5,-1.4 -1,-0.3 3,-0.0 2,-0.2 -0.939 64.3-118.5-137.1 162.8 -28.6 16.4 19.3 65 65 A S >> - 0 0 64 -2,-0.3 3,-1.3 -3,-0.1 4,-0.6 -0.540 35.5-106.8 -89.6 166.4 -25.2 15.5 20.6 66 66 A L T 34 S+ 0 0 18 1,-0.2 3,-0.3 -2,-0.2 -62,-0.1 0.689 120.0 64.0 -65.9 -18.8 -23.2 12.5 19.5 67 67 A D T 34 S+ 0 0 90 1,-0.2 -1,-0.2 33,-0.0 -3,-0.0 0.617 91.7 63.8 -81.0 -13.2 -24.0 11.0 23.0 68 68 A D T <4 S+ 0 0 76 -3,-1.3 -66,-0.3 -67,-0.0 -1,-0.2 0.795 83.8 99.8 -68.8 -31.8 -27.7 11.0 22.1 69 69 A I < - 0 0 0 -4,-0.6 -66,-0.2 -3,-0.3 3,-0.1 -0.330 53.7-168.1 -67.4 132.2 -26.9 8.5 19.3 70 70 A D S S+ 0 0 57 -68,-2.2 2,-0.3 1,-0.3 -67,-0.2 0.773 71.0 12.5 -88.0 -30.3 -27.7 4.8 19.9 71 71 A V E -b 3 0A 0 -69,-1.0 -67,-2.3 29,-0.1 2,-0.5 -0.997 61.8-138.4-152.3 143.0 -25.9 3.3 16.9 72 72 A I E -bd 4 102A 1 29,-2.5 31,-2.1 -2,-0.3 2,-0.4 -0.914 24.1-171.2-106.5 125.7 -23.4 4.3 14.2 73 73 A A E -bd 5 103A 0 -69,-3.4 -67,-2.5 -2,-0.5 2,-0.3 -0.919 4.9-178.9-118.9 140.1 -24.0 3.1 10.7 74 74 A F E -bd 6 104A 0 29,-1.9 31,-3.2 -2,-0.4 2,-0.6 -0.971 36.7-103.6-135.8 153.1 -21.9 3.2 7.6 75 75 A S E - d 0 105A 0 -69,-2.3 31,-0.2 -2,-0.3 13,-0.1 -0.678 33.3-177.8 -75.7 114.5 -22.1 2.2 4.0 76 76 A Q E - 0 0 1 29,-2.6 236,-2.6 -2,-0.6 30,-0.2 0.590 43.8-171.7 -90.5 -14.8 -20.0 -0.9 3.7 77 77 A G E - d 0 106A 0 28,-0.8 30,-3.1 1,-0.3 -1,-0.4 -0.853 68.0-119.1 142.4 178.2 -20.5 -1.4 -0.0 78 78 A P S S+ 0 0 23 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.673 88.1 81.7 -69.8 164.7 -20.7 -2.1 -2.8 79 79 A G S S- 0 0 27 234,-1.5 2,-0.6 -2,-0.2 -69,-0.2 -0.979 81.5 -26.5 170.6-156.6 -18.7 0.9 -4.0 80 80 A L >> - 0 0 41 -71,-2.6 4,-3.0 -2,-0.3 3,-0.6 -0.797 49.9-136.2 -93.7 120.6 -15.3 2.4 -4.5 81 81 A G H 3> S+ 0 0 2 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.842 99.1 42.9 -35.0 -68.9 -12.5 1.0 -2.3 82 82 A P H 3> S+ 0 0 35 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.803 117.8 47.5 -58.6 -34.8 -10.7 4.2 -1.2 83 83 A A H <> S+ 0 0 0 -3,-0.6 4,-1.6 2,-0.2 3,-0.4 0.920 112.5 47.8 -71.2 -48.8 -14.0 6.1 -0.7 84 84 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 -75,-0.3 -1,-0.2 0.865 108.4 57.4 -56.6 -37.9 -15.5 3.2 1.4 85 85 A R H X S+ 0 0 113 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.794 105.7 47.9 -69.2 -30.3 -12.3 3.0 3.4 86 86 A V H X S+ 0 0 36 -4,-1.0 4,-1.8 -3,-0.4 -1,-0.2 0.828 113.6 48.4 -75.9 -36.4 -12.4 6.7 4.5 87 87 A V H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.909 111.9 48.8 -66.1 -46.5 -16.1 6.2 5.5 88 88 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.908 111.1 50.1 -62.6 -43.2 -15.3 3.0 7.4 89 89 A T H X S+ 0 0 82 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.905 111.7 48.1 -59.2 -46.7 -12.4 4.7 9.3 90 90 A A H X S+ 0 0 17 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.895 113.3 47.9 -61.8 -42.3 -14.6 7.7 10.3 91 91 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.909 113.6 46.7 -66.9 -44.6 -17.4 5.4 11.5 92 92 A R H X S+ 0 0 53 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.824 111.1 53.2 -64.0 -32.9 -15.0 3.2 13.5 93 93 A A H X S+ 0 0 59 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.842 111.2 45.2 -73.8 -33.7 -13.4 6.4 15.0 94 94 A L H X S+ 0 0 20 -4,-1.8 4,-2.0 2,-0.2 6,-0.3 0.846 110.4 55.3 -73.5 -37.6 -16.7 7.7 16.1 95 95 A A H <>S+ 0 0 10 -4,-2.0 5,-1.9 2,-0.2 4,-0.3 0.908 112.9 41.2 -62.2 -44.1 -17.7 4.3 17.5 96 96 A V H ><5S+ 0 0 106 -4,-1.8 3,-1.0 3,-0.2 -2,-0.2 0.951 113.3 52.6 -67.2 -51.4 -14.6 4.1 19.7 97 97 A K H 3<5S+ 0 0 142 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.854 123.9 27.1 -55.2 -41.5 -14.6 7.8 20.8 98 98 A Y T 3<5S- 0 0 52 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.252 105.7-122.6-108.6 10.8 -18.3 7.6 22.1 99 99 A R T < 5 + 0 0 197 -3,-1.0 -3,-0.2 -4,-0.3 -4,-0.1 0.881 57.8 154.3 46.2 51.5 -18.3 3.9 22.8 100 100 A K < - 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0 0 8 -3,-2.3 4,-2.0 1,-0.2 5,-0.1 -0.434 53.7-163.1 -67.6 115.2 -37.0 11.3 -13.8 258 258 A N H > S+ 0 0 93 -2,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.779 87.4 54.6 -71.7 -29.8 -40.6 12.2 -14.4 259 259 A R H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.885 108.8 48.9 -70.2 -39.5 -41.0 10.2 -17.6 260 260 A L H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.930 111.6 49.2 -65.2 -46.3 -39.8 7.1 -15.8 261 261 A R H X S+ 0 0 67 -4,-2.0 4,-3.0 2,-0.2 3,-0.3 0.951 108.7 54.2 -50.8 -54.7 -42.2 7.7 -13.0 262 262 A E H X S+ 0 0 84 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.895 109.7 46.5 -47.1 -51.2 -45.0 8.2 -15.5 263 263 A M H X S+ 0 0 23 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.822 112.6 49.3 -66.5 -34.5 -44.3 4.8 -17.1 264 264 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 -3,-0.3 -2,-0.2 0.889 108.5 53.6 -70.9 -39.7 -44.1 3.0 -13.8 265 265 A R H X S+ 0 0 100 -4,-3.0 4,-2.2 2,-0.2 5,-0.2 0.889 109.0 50.0 -57.4 -43.2 -47.4 4.6 -12.7 266 266 A I H X S+ 0 0 86 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.968 112.8 45.6 -59.4 -54.1 -49.0 3.3 -15.9 267 267 A M H X S+ 0 0 8 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.919 115.6 46.1 -55.5 -49.4 -47.7 -0.3 -15.3 268 268 A T H <>S+ 0 0 2 -4,-2.9 5,-2.7 1,-0.2 4,-0.5 0.839 113.9 46.9 -67.2 -36.5 -48.7 -0.3 -11.6 269 269 A E H ><5S+ 0 0 130 -4,-2.2 3,-0.7 2,-0.2 -1,-0.2 0.876 107.5 56.3 -74.0 -38.8 -52.2 1.0 -12.2 270 270 A D H 3<5S+ 0 0 138 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.698 114.7 41.5 -60.4 -20.1 -52.8 -1.4 -15.0 271 271 A R T 3<5S- 0 0 105 -4,-0.7 -1,-0.2 -5,-0.2 -2,-0.2 0.468 111.9-121.3-105.1 -7.6 -52.0 -4.1 -12.5 272 272 A G T < 5 + 0 0 69 -3,-0.7 2,-0.3 -4,-0.5 -3,-0.2 0.730 68.3 128.7 72.7 25.2 -53.9 -2.5 -9.6 273 273 A I < - 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