==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 12-JAN-09 2KDN . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN PFE0790C; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR G.W.BUCHKO,A.YEE,A.SEMESI,R.HUI,C.H.ARROWSMITH,SEATTLE . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 6.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 12 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 0 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 241 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 151.4 23.3 -7.5 -57.1 2 2 A G + 0 0 45 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.853 360.0 146.4 165.5-124.1 20.8 -5.8 -54.8 3 3 A S + 0 0 132 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.735 38.6 156.5 62.6 25.8 18.1 -7.2 -52.4 4 4 A S + 0 0 89 -3,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.749 3.8 143.3 -90.4 111.3 18.7 -4.2 -50.1 5 5 A H - 0 0 180 -2,-0.8 2,-0.3 -3,-0.1 -1,-0.0 -0.746 28.6-164.8-147.0 95.8 15.8 -3.4 -47.9 6 6 A H - 0 0 151 -2,-0.2 2,-1.7 1,-0.1 -2,-0.0 -0.626 22.7-132.8 -90.9 138.4 16.7 -2.2 -44.4 7 7 A H - 0 0 158 -2,-0.3 2,-0.4 0, 0.0 -1,-0.1 -0.599 32.3-172.2 -86.0 75.4 14.4 -2.0 -41.5 8 8 A H - 0 0 109 -2,-1.7 3,-0.1 1,-0.2 -2,-0.0 -0.607 9.1-162.6 -72.9 122.4 15.3 1.5 -40.4 9 9 A H - 0 0 157 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.995 62.5 -34.8 -72.4 -65.8 13.6 2.2 -37.1 10 10 A H - 0 0 85 1,-0.1 -1,-0.2 28,-0.0 30,-0.0 -0.837 48.1-137.1-166.5 123.3 13.8 6.0 -36.9 11 11 A S - 0 0 41 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.891 20.5-171.2 -53.5 -53.9 16.6 8.3 -38.1 12 12 A S S S+ 0 0 91 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.935 74.0 63.1 58.3 48.1 16.7 10.6 -35.1 13 13 A G S S+ 0 0 45 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.324 95.7 45.7-168.5 -29.4 19.0 12.9 -37.0 14 14 A R S S+ 0 0 173 1,-0.1 3,-0.4 2,-0.1 26,-0.0 0.747 108.8 56.1 -97.1 -30.7 17.2 14.4 -40.0 15 15 A E S > S+ 0 0 52 1,-0.2 3,-1.6 2,-0.1 -1,-0.1 0.164 71.1 115.4 -87.7 19.8 14.1 15.2 -38.2 16 16 A N T 3 + 0 0 121 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.491 59.5 75.6 -71.2 -1.9 16.1 17.4 -35.7 17 17 A L T 3 S+ 0 0 129 -3,-0.4 2,-0.4 2,-0.0 -1,-0.3 0.722 80.0 80.6 -82.2 -22.8 14.2 20.4 -37.0 18 18 A Y < - 0 0 80 -3,-1.6 3,-0.1 1,-0.1 -3,-0.0 -0.744 55.5-167.7 -95.5 131.8 11.0 19.7 -35.2 19 19 A F > + 0 0 181 -2,-0.4 3,-0.6 1,-0.2 2,-0.3 0.214 59.8 110.5 -95.7 12.6 10.7 20.5 -31.5 20 20 A Q T 3 + 0 0 47 1,-0.2 -1,-0.2 6,-0.0 4,-0.1 0.028 37.6 108.8 -83.0 31.3 7.5 18.4 -31.2 21 21 A G T 3 + 0 0 58 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.436 49.2 109.5 -84.3 0.1 9.3 15.9 -29.1 22 22 A H S < S- 0 0 153 -3,-0.6 5,-0.3 1,-0.1 2,-0.1 -0.649 84.9-101.7 -79.3 131.3 7.2 17.1 -26.1 23 23 A M + 0 0 152 -2,-0.4 2,-0.3 4,-0.1 -1,-0.1 -0.312 66.5 130.5 -61.8 122.2 4.6 14.6 -25.0 24 24 A C S > S- 0 0 71 -2,-0.1 4,-1.8 -4,-0.1 3,-0.1 -0.950 73.1 -90.3-161.0 168.2 1.2 15.5 -26.3 25 25 A I H > S+ 0 0 84 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.864 127.9 52.7 -56.7 -35.8 -1.8 14.0 -28.1 26 26 A Q H > S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.898 105.2 54.5 -65.9 -40.1 -0.2 15.2 -31.4 27 27 A K H > S+ 0 0 28 -5,-0.3 4,-2.4 2,-0.2 5,-0.2 0.882 107.7 50.4 -61.5 -40.9 3.1 13.4 -30.4 28 28 A V H X S+ 0 0 73 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.970 113.7 42.1 -63.5 -55.4 1.2 10.1 -29.9 29 29 A I H X S+ 0 0 9 -4,-1.9 4,-2.1 1,-0.2 5,-0.4 0.925 115.5 51.1 -58.2 -47.4 -0.6 10.1 -33.3 30 30 A E H X S+ 0 0 28 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.938 113.2 43.6 -56.2 -51.3 2.5 11.4 -35.1 31 31 A D H X S+ 0 0 68 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.851 110.7 57.1 -66.9 -34.5 4.8 8.7 -33.7 32 32 A K H X S+ 0 0 62 -4,-2.3 4,-0.9 -5,-0.2 -2,-0.2 0.963 114.5 34.2 -63.5 -55.5 2.2 5.9 -34.2 33 33 A L H X>S+ 0 0 10 -4,-2.1 4,-2.6 1,-0.2 5,-0.5 0.821 115.7 59.6 -70.5 -28.4 1.7 6.4 -37.9 34 34 A S H X5S+ 0 0 12 -4,-2.0 4,-1.4 -5,-0.4 -2,-0.2 0.897 103.2 50.9 -65.4 -39.5 5.3 7.3 -38.3 35 35 A S H <5S+ 0 0 60 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.800 117.1 40.8 -67.8 -28.1 6.4 3.9 -36.9 36 36 A A H <5S+ 0 0 38 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.1 0.947 127.4 25.2 -88.1 -55.0 4.2 2.1 -39.3 37 37 A L H <5S- 0 0 16 -4,-2.6 26,-0.4 38,-0.0 -3,-0.2 0.652 93.8-144.8 -87.9 -16.7 4.5 3.9 -42.7 38 38 A K << - 0 0 103 -4,-1.4 2,-0.5 -5,-0.5 24,-0.4 0.966 16.4-162.9 49.6 76.4 7.9 5.2 -41.9 39 39 A P - 0 0 19 0, 0.0 22,-0.3 0, 0.0 -1,-0.2 -0.781 19.2-150.2 -89.3 126.7 8.0 8.7 -43.5 40 40 A T S S+ 0 0 57 20,-1.5 2,-0.3 -2,-0.5 21,-0.2 0.764 91.2 22.9 -63.2 -25.5 11.4 10.2 -44.0 41 41 A F E -A 60 0A 39 19,-1.6 19,-2.1 2,-0.0 2,-0.4 -0.997 67.3-176.5-141.8 141.6 9.6 13.5 -43.6 42 42 A L E -A 59 0A 18 -2,-0.3 2,-0.5 17,-0.2 17,-0.2 -0.940 5.7-166.3-142.2 116.8 6.3 14.4 -42.0 43 43 A E E -A 58 0A 64 15,-2.6 15,-2.2 -2,-0.4 2,-0.6 -0.893 4.6-163.1-105.5 130.1 4.7 17.9 -42.0 44 44 A L E +A 57 0A 24 -2,-0.5 2,-0.4 13,-0.2 13,-0.2 -0.943 13.8 170.8-118.4 115.8 1.9 18.7 -39.7 45 45 A V E -A 56 0A 79 11,-2.4 11,-3.1 -2,-0.6 2,-0.6 -0.938 38.3-109.9-122.1 144.0 -0.3 21.7 -40.3 46 46 A D E +A 55 0A 96 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.629 41.9 163.4 -72.7 115.0 -3.6 22.8 -38.7 47 47 A K - 0 0 83 7,-2.1 2,-0.2 -2,-0.6 44,-0.1 -0.706 23.2-159.1-131.6 78.9 -6.4 22.4 -41.1 48 48 A S - 0 0 51 -2,-0.3 5,-0.1 1,-0.2 4,-0.1 -0.407 14.9-148.1 -66.3 129.8 -9.5 22.5 -39.0 49 49 A C - 0 0 91 3,-0.3 -1,-0.2 2,-0.2 4,-0.1 0.729 60.0 -89.1 -67.8 -22.4 -12.6 20.9 -40.6 50 50 A G S S+ 0 0 70 2,-0.7 2,-0.7 0, 0.0 -2,-0.1 -0.100 112.5 74.6 139.4 -37.4 -14.7 23.4 -38.7 51 51 A C S S- 0 0 81 1,-0.1 -2,-0.2 2,-0.0 37,-0.1 -0.878 108.5 -40.7-109.0 98.5 -15.4 21.7 -35.4 52 52 A G S S- 0 0 52 -2,-0.7 -2,-0.7 -4,-0.1 -3,-0.3 -0.037 99.7 -26.4 78.8 178.5 -12.3 21.7 -33.3 53 53 A T - 0 0 89 -5,-0.1 35,-0.7 -4,-0.1 36,-0.4 -0.371 59.6-175.3 -67.6 139.2 -8.6 21.1 -34.2 54 54 A S - 0 0 0 34,-0.1 -7,-2.1 33,-0.1 2,-0.4 -0.992 16.1-134.7-136.3 146.5 -7.9 19.0 -37.3 55 55 A F E -Ab 46 90A 36 34,-0.8 36,-3.0 -2,-0.3 2,-0.6 -0.854 11.4-168.5-111.5 132.8 -4.5 17.9 -38.6 56 56 A D E -Ab 45 91A 14 -11,-3.1 -11,-2.4 -2,-0.4 2,-0.5 -0.952 17.4-169.4-117.5 108.7 -3.4 18.0 -42.2 57 57 A A E -Ab 44 92A 2 34,-3.0 36,-2.7 -2,-0.6 2,-0.7 -0.874 16.4-151.6-111.1 124.9 -0.2 16.0 -42.6 58 58 A V E -Ab 43 93A 43 -15,-2.2 -15,-2.6 -2,-0.5 2,-0.3 -0.828 22.5-155.2 -90.0 116.7 2.1 15.9 -45.6 59 59 A I E -Ab 42 94A 16 34,-2.8 36,-1.1 -2,-0.7 2,-0.4 -0.694 15.9-169.7 -97.4 145.3 3.8 12.6 -45.7 60 60 A V E +Ab 41 95A 1 -19,-2.1 -19,-1.6 -2,-0.3 -20,-1.5 -0.862 30.8 142.9-131.6 97.7 7.1 11.8 -47.4 61 61 A S > - 0 0 2 34,-2.0 3,-1.1 -2,-0.4 4,-0.2 -0.999 52.6-144.8-144.1 138.6 7.7 8.1 -47.6 62 62 A N G > S+ 0 0 84 -24,-0.4 3,-1.1 -2,-0.4 4,-0.4 0.669 96.3 79.2 -67.7 -19.2 9.3 5.6 -49.9 63 63 A N G 3 S+ 0 0 72 -26,-0.4 5,-0.3 -25,-0.4 3,-0.2 0.759 96.6 44.5 -61.7 -22.4 6.6 3.1 -48.7 64 64 A F G X S+ 0 0 12 -3,-1.1 3,-1.1 31,-0.2 -1,-0.3 0.508 92.5 78.5-102.4 -5.9 4.2 4.9 -51.0 65 65 A E T < S+ 0 0 91 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.615 77.2 75.2 -80.9 -10.1 6.4 5.1 -54.1 66 66 A D T 3 S- 0 0 99 -4,-0.4 -1,-0.3 -3,-0.2 3,-0.1 0.573 103.7-130.1 -75.8 -9.3 5.7 1.5 -54.9 67 67 A K < + 0 0 160 -3,-1.1 2,-1.6 1,-0.2 3,-0.2 0.647 48.6 160.9 68.5 18.6 2.3 2.8 -56.1 68 68 A K > + 0 0 88 -5,-0.3 4,-2.5 1,-0.2 5,-0.3 -0.547 10.8 176.1 -69.5 89.8 0.5 0.2 -54.0 69 69 A L H > S+ 0 0 110 -2,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.983 77.4 33.6 -63.8 -59.7 -2.9 2.0 -54.0 70 70 A L H > S+ 0 0 102 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.830 119.6 53.8 -67.2 -31.2 -5.0 -0.6 -52.1 71 71 A D H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.924 111.1 42.5 -73.9 -44.0 -2.0 -1.7 -50.0 72 72 A R H X S+ 0 0 59 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.861 115.2 53.5 -69.1 -31.9 -1.1 1.8 -48.7 73 73 A H H X S+ 0 0 112 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.950 110.5 44.4 -65.0 -49.7 -4.9 2.4 -48.2 74 74 A R H X S+ 0 0 147 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.902 115.7 48.4 -63.6 -40.9 -5.3 -0.8 -46.1 75 75 A L H X S+ 0 0 58 -4,-2.3 4,-1.8 2,-0.2 5,-0.3 0.950 112.4 47.5 -64.3 -50.3 -2.2 -0.0 -44.1 76 76 A V H X S+ 0 0 21 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.928 113.1 48.4 -56.6 -47.0 -3.2 3.6 -43.4 77 77 A N H < S+ 0 0 76 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.819 106.9 57.8 -66.6 -29.9 -6.7 2.6 -42.4 78 78 A T H X S+ 0 0 96 -4,-1.7 4,-0.5 -5,-0.2 -1,-0.2 0.918 117.6 30.6 -67.6 -43.9 -5.4 -0.1 -40.1 79 79 A I H >X S+ 0 0 33 -4,-1.8 4,-1.8 1,-0.2 3,-0.6 0.908 119.3 52.8 -81.3 -42.9 -3.3 2.3 -38.0 80 80 A L H 3X S+ 0 0 9 -4,-3.1 4,-2.4 -5,-0.3 -1,-0.2 0.533 89.3 86.1 -73.3 -3.6 -5.5 5.4 -38.5 81 81 A K H 34 S+ 0 0 142 -4,-0.5 4,-0.5 -5,-0.2 -1,-0.2 0.991 107.2 20.5 -51.8 -63.3 -8.3 3.1 -37.2 82 82 A E H X< S+ 0 0 126 -3,-0.6 3,-0.8 -4,-0.5 4,-0.4 0.837 121.3 65.7 -75.2 -33.3 -7.4 4.0 -33.6 83 83 A E H >< S+ 0 0 0 -4,-1.8 3,-2.2 1,-0.3 4,-0.2 0.937 96.5 53.1 -54.0 -56.2 -5.6 7.1 -34.7 84 84 A L G >< S+ 0 0 78 -4,-2.4 3,-2.0 1,-0.3 -1,-0.3 0.748 91.3 77.4 -50.2 -30.9 -8.8 8.8 -36.0 85 85 A Q G < S+ 0 0 142 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.766 99.7 42.8 -54.8 -24.4 -10.4 8.2 -32.6 86 86 A N G < S+ 0 0 96 -3,-2.2 2,-0.4 -4,-0.4 -1,-0.3 0.416 109.9 67.4-102.6 -0.0 -8.4 11.1 -31.2 87 87 A I < - 0 0 18 -3,-2.0 3,-0.2 -4,-0.2 -33,-0.1 -0.950 62.9-151.1-126.1 139.9 -8.9 13.4 -34.2 88 88 A H S S- 0 0 117 -35,-0.7 2,-0.3 -2,-0.4 -34,-0.1 0.908 93.6 -5.7 -70.4 -42.2 -12.1 15.1 -35.5 89 89 A A - 0 0 27 -36,-0.4 -34,-0.8 2,-0.0 2,-0.6 -0.822 65.9-167.5-157.5 111.6 -10.7 15.1 -39.0 90 90 A F E -b 55 0A 25 -2,-0.3 2,-0.3 -3,-0.2 -34,-0.2 -0.910 10.2-173.2-103.1 121.9 -7.2 13.9 -40.1 91 91 A S E -b 56 0A 34 -36,-3.0 -34,-3.0 -2,-0.6 2,-0.4 -0.863 3.3-164.4-111.3 147.3 -6.2 14.8 -43.7 92 92 A M E -b 57 0A 81 -2,-0.3 2,-0.6 -36,-0.2 -34,-0.2 -0.988 16.1-150.4-135.8 142.2 -3.0 13.6 -45.4 93 93 A K E -b 58 0A 94 -36,-2.7 -34,-2.8 -2,-0.4 2,-0.6 -0.950 22.5-144.3-109.5 113.0 -1.0 14.5 -48.5 94 94 A C E +b 59 0A 52 -2,-0.6 2,-0.3 -36,-0.2 -34,-0.1 -0.663 36.4 145.7 -83.5 116.2 0.8 11.5 -49.9 95 95 A H E -b 60 0A 69 -36,-1.1 -34,-2.0 -2,-0.6 -31,-0.2 -0.946 36.1-129.0-143.6 167.0 4.2 12.3 -51.4 96 96 A T > - 0 0 15 -2,-0.3 4,-2.7 -36,-0.3 3,-0.2 -0.737 30.7-109.3-113.9 163.3 7.6 10.8 -51.8 97 97 A P H > S+ 0 0 30 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.754 118.4 62.0 -61.0 -24.0 11.2 12.0 -51.0 98 98 A L H > S+ 0 0 102 2,-0.2 4,-1.0 1,-0.2 -36,-0.0 0.948 111.8 33.9 -66.4 -49.4 11.6 12.2 -54.8 99 99 A E H > S+ 0 0 87 -3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.810 117.5 55.8 -77.0 -30.4 8.9 14.8 -55.2 100 100 A Y H X S+ 0 0 65 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.902 101.9 56.3 -66.9 -41.4 9.7 16.4 -51.8 101 101 A D H X>S+ 0 0 56 -4,-2.3 4,-2.9 1,-0.2 5,-0.6 0.875 103.4 56.4 -57.1 -38.1 13.3 16.9 -52.9 102 102 A K H X>S+ 0 0 76 -4,-1.0 5,-3.3 1,-0.2 4,-1.2 0.939 109.8 43.9 -58.1 -48.0 12.0 18.9 -55.8 103 103 A L H <5S+ 0 0 107 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.888 122.0 36.6 -66.9 -41.9 10.1 21.3 -53.6 104 104 A K H <5S+ 0 0 121 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.879 122.9 37.5 -83.1 -40.6 12.8 21.8 -51.0 105 105 A S H <5S- 0 0 60 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.943 138.1 -9.5 -83.0 -50.2 16.0 21.8 -53.1 106 106 A K T <