==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 06-JAN-95 1OXY . COMPND 2 MOLECULE: HEMOCYANIN (SUBUNIT TYPE II); . SOURCE 2 ORGANISM_SCIENTIFIC: LIMULUS POLYPHEMUS; . AUTHOR H.TON-THAT,K.MAGNUS . 573 6 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 39 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 7 1 0 1 0 0 3 1 0 1 1 0 1 2 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 4 1 1 0 0 0 0 3 3 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 . 3 1 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 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 T 0 0 119 0, 0.0 90,-0.1 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 -2.1 51.9 14.7 34.4 2 2 A L >> - 0 0 104 1,-0.1 4,-1.7 3,-0.1 3,-0.6 -0.317 360.0-126.6 -61.9 138.4 55.6 13.9 33.7 3 3 A H H 3> S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.798 110.3 63.1 -51.8 -33.5 56.5 14.1 30.0 4 4 A D H 3> S+ 0 0 102 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.932 105.3 44.6 -60.4 -45.9 57.9 10.6 30.3 5 5 A K H <> S+ 0 0 59 -3,-0.6 4,-1.8 1,-0.2 -2,-0.2 0.850 111.0 54.0 -66.5 -38.5 54.4 9.3 31.1 6 6 A Q H X S+ 0 0 12 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.874 107.1 50.6 -62.6 -41.5 52.8 11.4 28.3 7 7 A I H X S+ 0 0 45 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.837 109.9 51.4 -65.9 -35.8 55.1 9.9 25.7 8 8 A R H X S+ 0 0 89 -4,-1.4 4,-0.8 2,-0.2 -2,-0.2 0.842 111.5 45.6 -70.9 -36.4 54.3 6.4 26.9 9 9 A I H >X S+ 0 0 0 -4,-1.8 3,-0.8 1,-0.2 4,-0.7 0.900 109.9 57.0 -70.8 -42.9 50.5 7.1 26.6 10 10 A C H 3< S+ 0 0 0 -4,-2.6 3,-0.3 1,-0.3 -2,-0.2 0.762 103.8 53.4 -59.9 -27.2 51.2 8.6 23.2 11 11 A H H >< S+ 0 0 86 -4,-0.9 3,-1.3 1,-0.2 -1,-0.3 0.784 96.3 67.2 -79.6 -28.0 52.9 5.3 22.2 12 12 A L H << S+ 0 0 0 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.782 106.3 39.6 -61.4 -28.1 49.8 3.3 23.1 13 13 A F T 3< S+ 0 0 1 -4,-0.7 2,-0.5 -3,-0.3 3,-0.3 -0.149 87.5 126.3-117.1 36.9 47.7 4.8 20.3 14 14 A E S < S- 0 0 55 -3,-1.3 374,-0.2 1,-0.2 373,-0.1 -0.859 86.1 -18.4 -98.0 124.1 50.4 4.8 17.8 15 15 A Q S S+ 0 0 101 372,-3.0 2,-0.5 -2,-0.5 -1,-0.2 0.906 77.6 178.5 34.7 62.5 49.6 3.1 14.5 16 16 A L 0 0 7 84,-0.4 -1,-0.2 -3,-0.3 196,-0.1 -0.885 360.0 360.0 -87.5 126.8 46.6 1.2 15.8 17 17 A S 0 0 76 -2,-0.5 196,-0.1 195,-0.1 195,-0.0 -0.232 360.0 360.0 116.6 360.0 45.2 -0.7 12.8 18 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 19 33 A R 0 0 141 0, 0.0 3,-0.2 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 -30.3 43.8 -11.8 32.9 20 34 A L > + 0 0 22 1,-0.1 3,-0.8 2,-0.0 26,-0.0 -0.190 360.0 121.5-113.1 35.2 42.7 -10.8 29.4 21 35 A K T 3 S+ 0 0 168 1,-0.2 2,-0.2 3,-0.0 -1,-0.1 0.962 73.4 42.0 -60.7 -58.3 40.6 -14.0 29.1 22 36 A N T 3 S+ 0 0 77 -3,-0.2 2,-0.3 23,-0.1 -1,-0.2 -0.089 102.7 79.7 -89.6 35.6 37.2 -12.4 28.5 23 37 A V < + 0 0 4 -3,-0.8 20,-0.0 -2,-0.2 -3,-0.0 -0.979 65.8 61.5-138.4 144.4 38.5 -9.8 26.1 24 38 A G + 0 0 34 -2,-0.3 -1,-0.2 18,-0.0 3,-0.1 0.793 59.8 122.0 101.2 45.4 39.2 -10.4 22.4 25 39 A K + 0 0 163 -3,-0.1 2,-0.4 1,-0.1 -2,-0.1 0.768 60.2 69.2 -99.8 -44.1 35.8 -11.5 21.2 26 40 A L S S- 0 0 20 13,-0.1 45,-0.6 1,-0.1 -1,-0.1 -0.590 91.5-116.9 -80.8 136.2 35.4 -8.8 18.5 27 41 A Q > - 0 0 120 -2,-0.4 3,-1.0 1,-0.1 -1,-0.1 -0.316 23.0-108.4 -68.0 140.2 37.7 -9.2 15.6 28 42 A P T 3 S+ 0 0 76 0, 0.0 2,-0.2 0, 0.0 43,-0.1 -0.297 106.1 35.5 -54.2 156.8 40.4 -6.7 14.6 29 43 A G T 3 S+ 0 0 7 1,-0.3 186,-0.2 186,-0.0 184,-0.1 -0.012 93.3 112.3 84.3 -35.0 39.5 -4.9 11.4 30 44 A A S < S- 0 0 9 -3,-1.0 2,-0.6 -2,-0.2 43,-0.3 -0.303 77.6-104.3 -70.5 156.4 35.8 -4.8 12.3 31 45 A I - 0 0 3 185,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.732 34.1-134.1 -85.8 122.0 34.0 -1.5 13.1 32 46 A F - 0 0 5 -2,-0.6 2,-0.5 -6,-0.0 -1,-0.0 -0.592 13.8-141.2 -76.8 138.2 33.4 -1.2 16.8 33 47 A S - 0 0 0 -2,-0.3 285,-0.2 1,-0.1 284,-0.1 -0.894 11.4-163.5-107.2 127.3 29.9 -0.0 17.8 34 48 A C S S+ 0 0 9 283,-2.4 284,-0.1 -2,-0.5 -1,-0.1 0.383 91.7 42.6 -85.0 0.6 29.6 2.4 20.7 35 49 A F S S+ 0 0 1 282,-0.5 -1,-0.1 261,-0.1 262,-0.1 0.722 84.6 95.9-120.3 -29.5 25.9 1.6 21.0 36 50 A H S > S- 0 0 4 281,-0.2 4,-2.0 1,-0.1 3,-0.4 -0.471 70.4-133.7 -68.2 131.6 25.5 -2.2 20.6 37 51 A P H > S+ 0 0 48 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.797 101.8 48.6 -55.6 -39.6 25.3 -4.0 24.0 38 52 A D H > S+ 0 0 90 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.858 110.9 51.3 -70.5 -37.1 27.7 -6.9 23.2 39 53 A H H > S+ 0 0 19 -3,-0.4 4,-1.2 1,-0.2 3,-0.4 0.938 111.6 46.6 -65.2 -44.3 30.3 -4.5 21.9 40 54 A L H X S+ 0 0 10 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.676 104.5 62.0 -71.3 -20.0 30.2 -2.3 25.0 41 55 A E H X S+ 0 0 92 -4,-1.0 4,-2.1 -5,-0.2 -1,-0.2 0.857 106.7 43.6 -74.1 -36.4 30.4 -5.2 27.4 42 56 A E H X S+ 0 0 13 -4,-1.1 4,-2.0 -3,-0.4 -2,-0.2 0.788 111.8 54.3 -78.3 -30.4 33.8 -6.2 26.0 43 57 A A H X S+ 0 0 0 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.923 108.2 50.5 -68.1 -40.1 34.8 -2.5 26.1 44 58 A R H X S+ 0 0 72 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.942 107.9 53.1 -60.6 -50.0 33.8 -2.5 29.8 45 59 A H H X S+ 0 0 31 -4,-2.1 4,-2.0 1,-0.2 3,-0.4 0.910 110.2 46.8 -55.7 -46.1 35.9 -5.6 30.5 46 60 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.943 113.7 46.0 -67.6 -43.6 39.0 -4.0 29.0 47 61 A Y H X S+ 0 0 2 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.674 110.8 55.7 -72.2 -11.0 38.7 -0.7 30.8 48 62 A E H X S+ 0 0 34 -4,-1.5 4,-2.0 -3,-0.4 -1,-0.2 0.882 108.0 47.1 -81.0 -39.7 38.0 -2.6 34.0 49 63 A V H X S+ 0 0 14 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.906 113.2 50.7 -63.5 -43.3 41.3 -4.5 33.5 50 64 A F H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.836 112.7 43.8 -66.9 -33.0 43.0 -1.1 32.9 51 65 A W H < S+ 0 0 71 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.807 111.3 54.4 -82.5 -27.8 41.5 0.5 36.0 52 66 A E H < S+ 0 0 124 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.688 80.2 118.5 -75.1 -20.3 42.3 -2.5 38.2 53 67 A A S < S- 0 0 4 -4,-1.0 6,-0.1 -3,-0.1 -3,-0.0 -0.314 71.7-127.0 -53.9 126.5 46.0 -2.5 37.1 54 68 A G S S- 0 0 66 4,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.750 75.4 -16.9 -45.6 -42.9 48.2 -1.9 40.2 55 69 A D S > S- 0 0 76 1,-0.0 4,-2.7 33,-0.0 3,-0.3 -0.936 77.2 -82.0-156.6-178.6 50.1 1.1 38.9 56 70 A F H > S+ 0 0 6 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.706 124.8 57.2 -65.0 -22.0 51.1 3.0 35.7 57 71 A N H > S+ 0 0 105 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.887 113.3 39.5 -75.4 -38.5 53.9 0.5 35.0 58 72 A D H > S+ 0 0 43 -3,-0.3 4,-2.4 2,-0.2 5,-0.4 0.876 112.4 54.9 -78.4 -39.0 51.3 -2.3 35.0 59 73 A F H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.965 111.0 45.0 -60.8 -52.6 48.6 -0.3 33.1 60 74 A I H X S+ 0 0 10 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.897 113.3 57.0 -59.5 -35.4 51.0 0.5 30.3 61 75 A E H X S+ 0 0 50 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.960 112.4 33.1 -61.5 -63.7 52.0 -3.3 30.4 62 76 A I H X S+ 0 0 12 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.800 119.8 55.2 -64.0 -26.9 48.7 -5.1 29.9 63 77 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.4 -2,-0.2 0.964 107.9 46.8 -68.2 -47.7 47.6 -2.2 27.6 64 78 A K H < S+ 0 0 74 -4,-2.8 4,-0.2 -5,-0.2 -2,-0.2 0.834 117.4 47.5 -57.4 -33.6 50.7 -2.7 25.4 65 79 A E H >< S+ 0 0 107 -4,-1.8 3,-0.9 -5,-0.2 -2,-0.2 0.891 109.0 50.2 -76.3 -45.3 49.8 -6.4 25.6 66 80 A A H >X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 3,-1.3 0.769 99.1 65.0 -71.7 -26.9 46.1 -6.2 24.8 67 81 A R T 3< S+ 0 0 50 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.645 89.6 67.9 -73.1 -10.6 46.4 -4.0 21.6 68 82 A T T <4 S+ 0 0 110 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.653 120.2 15.0 -82.4 -10.8 48.3 -6.7 19.8 69 83 A F T <4 S+ 0 0 81 -3,-1.3 -2,-0.2 -4,-0.2 2,-0.1 0.577 107.3 85.9-135.2 -16.2 45.2 -8.9 19.7 70 84 A V S < S- 0 0 4 -4,-2.2 -43,-0.1 1,-0.1 2,-0.1 -0.484 88.8 -85.2 -89.6 157.6 42.1 -6.8 20.5 71 85 A N > - 0 0 0 -45,-0.6 4,-2.7 -2,-0.1 5,-0.1 -0.363 35.6-132.6 -58.6 137.1 40.0 -4.6 18.1 72 86 A E H > S+ 0 0 17 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.691 104.4 50.8 -69.7 -18.6 41.5 -1.2 17.7 73 87 A G H > S+ 0 0 5 -43,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.911 112.5 46.8 -80.8 -45.3 38.2 0.7 18.2 74 88 A L H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.932 113.8 48.3 -58.9 -50.1 37.5 -1.2 21.3 75 89 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.908 111.2 49.6 -58.7 -50.9 41.1 -0.6 22.6 76 90 A A H X S+ 0 0 2 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.893 113.5 46.9 -56.9 -42.4 41.0 3.2 21.8 77 91 A F H X S+ 0 0 8 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.951 117.1 42.9 -60.3 -55.5 37.6 3.5 23.7 78 92 A A H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.801 113.1 51.4 -63.5 -33.2 38.8 1.5 26.7 79 93 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.851 109.6 50.1 -77.0 -34.0 42.3 3.2 26.9 80 94 A E H X S+ 0 0 3 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.856 108.5 51.0 -73.3 -36.0 40.8 6.7 26.8 81 95 A V H X S+ 0 0 2 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.896 113.4 49.7 -63.5 -39.1 38.3 5.8 29.6 82 96 A A H >X S+ 0 0 1 -4,-1.4 4,-2.0 2,-0.2 3,-0.7 0.953 109.8 46.5 -65.8 -50.8 41.3 4.5 31.5 83 97 A V H 3< S+ 0 0 2 -4,-2.5 9,-0.2 1,-0.3 -1,-0.2 0.889 113.9 51.6 -58.0 -41.1 43.6 7.6 31.0 84 98 A L H 3< S+ 0 0 21 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.741 119.7 30.6 -67.7 -30.0 40.7 9.8 32.0 85 99 A H H << S+ 0 0 31 -4,-1.3 2,-0.3 -3,-0.7 -2,-0.2 0.547 89.4 101.1-112.6 -9.1 39.8 8.1 35.3 86 100 A R >< - 0 0 13 -4,-2.0 3,-1.3 1,-0.1 4,-0.3 -0.622 65.3-140.4 -80.1 132.6 43.1 6.6 36.7 87 101 A D G > S+ 0 0 128 -2,-0.3 3,-1.3 1,-0.2 -1,-0.1 0.879 102.4 55.0 -54.8 -42.2 44.6 8.7 39.5 88 102 A D G 3 S+ 0 0 49 1,-0.3 -1,-0.2 3,-0.0 -5,-0.1 0.481 103.7 56.2 -70.6 -10.9 48.1 8.1 38.1 89 103 A C G X S+ 0 0 1 -3,-1.3 3,-2.4 -7,-0.2 -1,-0.3 0.433 75.3 127.2 -99.7 -2.8 47.1 9.4 34.7 90 104 A K T < S+ 0 0 95 -3,-1.3 3,-0.1 -4,-0.3 -6,-0.1 -0.339 73.2 29.3 -62.9 121.5 45.9 12.8 36.1 91 105 A G T 3 S+ 0 0 14 1,-0.3 2,-0.4 -2,-0.1 -1,-0.3 0.146 96.4 114.7 113.0 -15.2 47.6 15.5 34.1 92 106 A L < - 0 0 6 -3,-2.4 -1,-0.3 -9,-0.2 2,-0.1 -0.758 53.6-147.0 -97.0 130.5 48.0 13.5 31.0 93 107 A Y - 0 0 55 -2,-0.4 395,-0.1 -3,-0.1 394,-0.1 -0.293 13.2-131.3 -79.9 168.0 46.2 14.3 27.7 94 108 A V - 0 0 2 393,-0.3 3,-0.1 -2,-0.1 -84,-0.1 -0.961 36.6-104.8-123.4 136.8 45.0 11.6 25.3 95 109 A P - 0 0 0 0, 0.0 5,-0.2 0, 0.0 383,-0.1 -0.389 50.8 -74.3 -74.0 151.4 46.2 12.3 21.6 96 110 A P >> - 0 0 4 0, 0.0 3,-1.6 0, 0.0 4,-1.1 -0.049 33.6-140.3 -48.8 132.1 43.6 13.7 19.1 97 111 A V H 3> S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 3,-0.1 0.820 104.0 60.9 -63.3 -27.8 41.1 10.9 17.9 98 112 A Q H 34 S+ 0 0 28 1,-0.2 -1,-0.3 2,-0.2 7,-0.1 0.519 106.6 46.8 -76.1 -5.7 41.4 12.4 14.4 99 113 A E H <4 S+ 0 0 11 -3,-1.6 288,-0.3 2,-0.1 -1,-0.2 0.672 109.8 51.4-103.5 -27.9 45.1 11.6 14.5 100 114 A I H < S+ 0 0 2 -4,-1.1 -84,-0.4 1,-0.2 -2,-0.2 0.871 132.1 14.4 -72.9 -48.0 44.7 8.0 15.8 101 115 A F >< + 0 0 6 -4,-2.2 3,-2.1 -5,-0.1 -1,-0.2 -0.616 69.8 167.7-129.8 72.3 42.2 7.1 13.1 102 116 A P G >> S+ 0 0 8 0, 0.0 4,-1.9 0, 0.0 3,-1.6 0.779 72.0 73.2 -61.9 -21.8 42.5 9.8 10.4 103 117 A D G 34 S+ 0 0 13 1,-0.3 106,-0.2 2,-0.2 5,-0.1 0.538 90.2 57.4 -70.1 -5.9 40.4 7.6 8.1 104 118 A K G <4 S+ 0 0 6 -3,-2.1 -1,-0.3 104,-0.1 -6,-0.1 0.430 116.9 33.2-101.4 -2.6 37.2 8.3 10.2 105 119 A F T <4 S+ 0 0 3 -3,-1.6 -2,-0.2 -4,-0.2 -1,-0.1 0.587 110.9 61.5-124.6 -20.9 37.5 12.1 9.6 106 120 A I S < S- 0 0 8 -4,-1.9 -1,-0.2 -8,-0.1 5,-0.1 -0.884 92.2 -95.2-110.8 138.0 39.1 12.4 6.1 107 121 A P > - 0 0 59 0, 0.0 4,-1.9 0, 0.0 3,-0.5 -0.225 28.0-120.4 -50.6 138.0 37.4 11.2 2.8 108 122 A S H > S+ 0 0 42 99,-2.8 4,-2.1 1,-0.2 100,-0.1 0.766 113.4 55.8 -46.2 -37.9 38.3 7.8 1.5 109 123 A A H > S+ 0 0 68 98,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.919 106.3 49.1 -67.3 -46.1 39.5 9.4 -1.7 110 124 A A H 4 S+ 0 0 38 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.870 112.2 48.3 -62.0 -39.2 42.0 11.8 0.1 111 125 A I H >< S+ 0 0 11 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.918 115.3 45.4 -65.7 -45.2 43.4 8.9 2.1 112 126 A N H >< S+ 0 0 124 -4,-2.1 3,-0.7 1,-0.3 -2,-0.2 0.883 105.7 60.3 -64.3 -41.8 43.8 6.8 -1.1 113 127 A E T 3< S+ 0 0 120 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.286 114.2 36.9 -72.3 9.1 45.3 9.8 -3.1 114 128 A A T < S+ 0 0 27 -3,-1.1 2,-0.5 -5,-0.1 -1,-0.3 -0.331 70.6 128.4-160.8 63.8 48.2 9.9 -0.6 115 129 A F S < S- 0 0 102 2,-1.7 -4,-0.0 -3,-0.7 -3,-0.0 -0.860 110.0 -27.3-130.3 92.8 49.2 6.4 0.6 116 130 A K 0 0 186 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.0 0.733 360.0 360.0 60.9 30.5 53.1 6.3 0.0 117 131 A K 0 0 173 -5,-0.0 -2,-1.7 0, 0.0 -3,-0.0 -0.575 360.0 360.0 54.8 360.0 51.6 8.8 -2.5 118 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 119 151 A G 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.1 32.0 16.7 -8.4 120 152 A N - 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