==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 07-SEP-92 1LLA . COMPND 2 MOLECULE: HEMOCYANIN (SUBUNIT TYPE II); . SOURCE 2 ORGANISM_SCIENTIFIC: LIMULUS POLYPHEMUS; . AUTHOR B.HAZES,W.G.J.HOL . 600 6 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 12.0 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 . 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 . 28 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 7 1 0 1 0 1 2 2 0 1 1 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 3 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 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 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 2 A L > 0 0 118 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -45.1 58.8 -29.5 -1.5 2 3 A H H > + 0 0 75 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.838 360.0 51.9 -61.6 -28.0 56.9 -32.1 -3.5 3 4 A D H > S+ 0 0 121 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.935 110.3 47.8 -70.9 -43.6 56.7 -34.0 -0.1 4 5 A K H > S+ 0 0 59 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.912 110.2 52.5 -56.0 -44.3 55.3 -30.7 1.4 5 6 A Q H X S+ 0 0 8 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.884 108.6 50.7 -63.1 -39.0 52.8 -30.4 -1.6 6 7 A I H X S+ 0 0 44 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.934 108.9 50.0 -63.9 -48.9 51.6 -33.9 -1.0 7 8 A R H X S+ 0 0 75 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.803 110.6 50.5 -64.2 -30.6 51.0 -33.4 2.7 8 9 A I H >X S+ 0 0 0 -4,-1.9 3,-1.2 2,-0.2 4,-0.8 0.955 106.8 53.9 -70.9 -45.1 49.1 -30.1 2.0 9 10 A C H >X S+ 0 0 0 -4,-2.5 3,-0.9 1,-0.3 4,-0.6 0.875 104.0 57.8 -53.4 -35.8 46.8 -31.9 -0.6 10 11 A H H >< S+ 0 0 86 -4,-1.9 3,-0.9 1,-0.2 -1,-0.3 0.854 97.2 59.6 -67.2 -32.1 46.0 -34.4 2.1 11 12 A L H << S+ 0 0 1 -3,-1.2 -1,-0.2 -4,-0.9 -2,-0.2 0.763 111.3 42.8 -64.2 -21.3 44.7 -31.7 4.5 12 13 A F H X< S+ 0 0 0 -3,-0.9 3,-0.7 -4,-0.8 2,-0.2 0.483 88.5 110.5-105.0 0.4 42.1 -30.8 1.8 13 14 A E T << S- 0 0 48 -3,-0.9 390,-0.2 -4,-0.6 389,-0.1 -0.527 92.0 -9.2 -83.2 136.2 41.0 -34.2 0.7 14 15 A Q T >> S+ 0 0 35 388,-3.5 3,-1.7 -2,-0.2 4,-0.5 0.845 78.3 163.6 47.6 41.9 37.5 -35.5 1.6 15 16 A L G X4 + 0 0 2 -3,-0.7 3,-0.7 387,-0.3 4,-0.3 0.795 65.8 63.1 -68.8 -26.8 37.0 -32.6 3.8 16 17 A S G 34 S+ 0 0 20 387,-0.4 -1,-0.3 89,-0.3 3,-0.2 0.779 110.8 40.6 -64.7 -23.9 33.2 -33.1 3.9 17 18 A S G <4 S+ 0 0 71 -3,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.406 88.4 99.2 -98.1 0.4 34.0 -36.5 5.7 18 19 A A << 0 0 25 -3,-0.7 -1,-0.1 -4,-0.5 -2,-0.1 0.748 360.0 360.0 -57.9 -32.7 36.8 -35.1 7.9 19 20 A T 0 0 81 -4,-0.3 55,-0.2 -3,-0.2 54,-0.1 -0.469 360.0 360.0 -80.3 360.0 34.8 -34.7 11.1 20 ! 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 21 30 A H 0 0 148 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -26.1 41.7 -30.8 22.2 22 31 A S - 0 0 55 2,-0.1 3,-0.2 1,-0.0 0, 0.0 -0.304 360.0-114.4 148.1 134.5 44.9 -28.8 22.7 23 32 A D S > S+ 0 0 124 1,-0.2 3,-1.3 -2,-0.2 4,-0.2 0.803 116.1 61.4 -56.9 -28.1 45.1 -25.5 24.4 24 33 A R G > S+ 0 0 96 1,-0.3 3,-0.6 2,-0.1 -1,-0.2 0.983 104.2 48.1 -65.2 -40.8 46.0 -23.9 21.1 25 34 A L G > S+ 0 0 3 1,-0.2 3,-0.8 -3,-0.2 -1,-0.3 0.105 80.1 113.3 -89.1 25.4 42.7 -24.9 19.5 26 35 A K G < S+ 0 0 132 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.918 72.3 46.8 -65.4 -45.6 40.6 -23.7 22.5 27 36 A N G < S+ 0 0 83 -3,-0.6 2,-0.3 -4,-0.2 -1,-0.2 0.184 102.1 72.7 -91.7 23.1 38.7 -20.8 20.8 28 37 A V < + 0 0 11 -3,-0.8 20,-0.0 1,-0.1 19,-0.0 -0.873 57.9 73.9-138.2 156.5 37.7 -22.7 17.7 29 38 A G + 0 0 26 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.672 62.3 116.4 100.8 20.7 35.0 -25.4 17.2 30 39 A K + 0 0 125 -3,-0.2 2,-0.4 2,-0.1 -2,-0.1 0.912 57.3 65.9 -88.3 -56.5 31.9 -23.2 17.6 31 40 A L S S- 0 0 27 13,-0.1 45,-0.6 1,-0.1 -2,-0.1 -0.622 94.1-117.9 -67.4 124.8 30.3 -23.4 14.2 32 41 A Q > - 0 0 124 -2,-0.4 3,-1.7 1,-0.1 45,-0.1 -0.338 24.9-101.4 -62.4 136.6 29.1 -26.9 13.8 33 42 A P T 3 S+ 0 0 46 0, 0.0 2,-0.3 0, 0.0 43,-0.1 -0.170 109.6 32.1 -47.7 146.3 30.4 -29.3 11.1 34 43 A G T 3 S+ 0 0 5 1,-0.3 196,-0.2 -3,-0.1 194,-0.1 -0.002 92.1 114.4 88.8 -34.5 27.9 -29.6 8.2 35 44 A A S < S- 0 0 15 -3,-1.7 43,-0.4 -2,-0.3 2,-0.3 -0.353 77.3-103.9 -61.7 145.8 26.6 -26.0 8.7 36 45 A I - 0 0 3 195,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.623 33.0-134.1 -71.7 128.4 27.3 -23.5 5.8 37 46 A F - 0 0 7 -2,-0.3 2,-0.5 -3,-0.0 -1,-0.0 -0.787 13.8-141.6 -81.1 134.3 30.2 -21.2 6.6 38 47 A S - 0 0 1 -2,-0.4 295,-0.2 1,-0.1 7,-0.1 -0.851 7.4-158.6-102.3 126.3 29.5 -17.5 5.8 39 48 A C S S+ 0 0 7 293,-2.6 294,-0.1 -2,-0.5 -1,-0.1 0.366 92.2 39.7 -77.1 2.9 32.4 -15.5 4.4 40 49 A F S S+ 0 0 3 292,-0.5 -1,-0.2 268,-0.1 272,-0.1 0.644 81.7 99.2-127.0 -21.6 30.7 -12.3 5.5 41 50 A H S >> S- 0 0 3 291,-0.2 4,-2.2 1,-0.1 3,-0.8 -0.573 71.5-131.3 -75.4 131.8 28.9 -12.7 9.0 42 51 A P H 3> S+ 0 0 47 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.801 103.0 51.5 -52.2 -39.5 31.3 -11.2 11.7 43 52 A D H 3> S+ 0 0 93 2,-0.2 4,-1.3 3,-0.1 5,-0.1 0.845 109.9 46.7 -74.3 -29.4 31.0 -14.2 14.0 44 53 A H H <> S+ 0 0 27 -3,-0.8 4,-2.7 1,-0.2 3,-0.5 0.970 114.1 49.5 -76.3 -42.2 31.9 -16.8 11.4 45 54 A L H X S+ 0 0 7 -4,-2.2 4,-2.1 1,-0.3 -2,-0.2 0.778 107.1 56.2 -63.5 -25.3 34.9 -14.7 10.3 46 55 A E H X S+ 0 0 86 -4,-1.3 4,-2.1 -5,-0.3 -1,-0.3 0.901 108.4 45.1 -74.4 -39.3 36.0 -14.3 13.8 47 56 A E H X S+ 0 0 7 -4,-1.3 4,-2.2 -3,-0.5 -2,-0.2 0.934 111.8 54.5 -71.7 -36.4 36.2 -18.0 14.4 48 57 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.891 108.3 48.6 -63.8 -37.1 38.0 -18.2 11.0 49 58 A R H X S+ 0 0 63 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.891 106.9 55.9 -67.6 -39.5 40.6 -15.7 12.1 50 59 A H H X S+ 0 0 44 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.951 110.1 46.6 -60.3 -43.0 41.2 -17.5 15.4 51 60 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.932 111.9 47.4 -66.0 -44.4 42.0 -20.7 13.5 52 61 A Y H X S+ 0 0 3 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.810 108.3 57.9 -74.7 -19.5 44.3 -19.1 10.9 53 62 A E H X S+ 0 0 34 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.983 106.4 47.5 -62.7 -53.4 46.1 -17.3 13.8 54 63 A V H < S+ 0 0 18 -4,-2.1 -2,-0.2 1,-0.2 4,-0.2 0.885 114.9 47.3 -49.4 -44.1 46.8 -20.7 15.4 55 64 A F H >< S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.881 110.8 52.6 -69.5 -34.8 48.0 -21.9 11.9 56 65 A W H 3< S+ 0 0 63 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.836 112.3 42.4 -69.8 -38.7 50.1 -18.8 11.5 57 66 A E T 3< S+ 0 0 123 -4,-2.3 2,-0.3 -5,-0.1 -1,-0.2 0.279 78.9 129.0 -97.7 18.9 51.9 -19.1 14.8 58 67 A A < - 0 0 3 -3,-0.9 6,-0.2 -4,-0.2 5,-0.1 -0.543 68.4-123.1 -66.2 126.2 52.5 -22.9 14.5 59 68 A G S S- 0 0 62 -2,-0.3 2,-0.3 4,-0.1 -1,-0.1 0.769 76.0 -11.9 -46.9 -38.0 56.2 -23.2 15.1 60 69 A D S >> S- 0 0 84 1,-0.1 4,-2.5 33,-0.0 3,-0.8 -0.965 81.6 -81.8-159.6 175.3 57.2 -24.9 11.9 61 70 A F H 3> S+ 0 0 17 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.875 126.2 49.4 -52.9 -44.1 55.8 -26.7 8.8 62 71 A N H 3> S+ 0 0 91 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.812 111.3 50.2 -67.1 -31.7 55.4 -30.0 10.7 63 72 A D H <> S+ 0 0 41 -3,-0.8 4,-2.7 2,-0.2 5,-0.3 0.889 109.0 51.5 -75.9 -38.2 53.7 -28.3 13.5 64 73 A F H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.981 112.8 45.0 -62.4 -55.0 51.3 -26.5 11.1 65 74 A I H X S+ 0 0 2 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.919 113.8 51.7 -53.3 -44.4 50.3 -29.8 9.4 66 75 A E H X S+ 0 0 55 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.956 113.5 41.0 -60.5 -51.3 50.0 -31.5 12.9 67 76 A I H X S+ 0 0 8 -4,-2.7 4,-3.2 2,-0.2 -1,-0.2 0.924 115.4 52.3 -67.8 -38.9 47.6 -28.8 14.4 68 77 A A H X S+ 0 0 0 -4,-2.7 4,-3.1 -5,-0.3 5,-0.2 0.955 106.5 52.2 -56.7 -53.9 45.6 -28.5 11.1 69 78 A K H < S+ 0 0 111 -4,-2.6 4,-0.3 -5,-0.2 -1,-0.2 0.853 113.2 46.8 -50.4 -37.1 45.1 -32.3 11.0 70 79 A E H >< S+ 0 0 55 -4,-1.6 3,-1.6 -5,-0.2 4,-0.4 0.957 111.4 49.5 -72.2 -48.4 43.8 -32.0 14.5 71 80 A A H >X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.3 3,-2.1 0.929 102.4 62.1 -55.3 -43.2 41.5 -29.0 13.8 72 81 A R T 3< S+ 0 0 38 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.646 90.9 68.9 -66.6 -5.7 39.9 -30.6 10.8 73 82 A T T <4 S+ 0 0 70 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.773 121.1 9.3 -81.6 -21.5 38.5 -33.4 12.9 74 83 A F T <4 S+ 0 0 36 -3,-2.1 -2,-0.2 -4,-0.4 -3,-0.1 0.619 102.9 91.8-133.2 -19.0 36.1 -31.1 14.7 75 84 A V S < S- 0 0 2 -4,-2.7 -43,-0.1 1,-0.1 5,-0.0 -0.412 89.4 -84.1 -79.1 161.5 35.9 -27.6 13.1 76 85 A N > - 0 0 0 -45,-0.6 4,-1.8 -43,-0.1 -1,-0.1 -0.352 39.7-130.7 -57.3 140.3 33.4 -26.7 10.5 77 86 A E H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.810 102.0 51.4 -79.4 -23.5 34.8 -27.8 7.1 78 87 A G H > S+ 0 0 4 -43,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.949 111.4 48.5 -73.6 -45.2 34.2 -24.5 5.2 79 88 A L H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.870 110.3 52.1 -55.3 -44.3 35.8 -22.5 7.9 80 89 A F H X S+ 0 0 0 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.927 108.6 49.3 -62.7 -48.6 38.8 -24.9 7.9 81 90 A A H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.888 113.5 48.5 -59.7 -36.3 39.3 -24.6 4.1 82 91 A F H X S+ 0 0 8 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.953 116.2 41.1 -63.8 -53.0 39.2 -20.8 4.6 83 92 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.919 115.6 51.0 -65.8 -40.4 41.7 -20.7 7.5 84 93 A A H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.903 108.4 50.8 -63.7 -42.1 43.9 -23.3 5.9 85 94 A E H X S+ 0 0 3 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.930 109.9 51.1 -65.3 -37.3 44.1 -21.5 2.5 86 95 A V H X S+ 0 0 2 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.898 111.6 48.3 -61.9 -40.6 45.0 -18.2 4.4 87 96 A A H >X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 3,-0.8 0.967 112.6 46.7 -65.6 -46.5 47.8 -20.2 6.2 88 97 A V H 3< S+ 0 0 4 -4,-2.7 9,-0.2 1,-0.3 -2,-0.2 0.919 111.3 52.3 -66.6 -38.5 49.2 -21.7 3.1 89 98 A L H 3< S+ 0 0 25 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.748 122.4 27.9 -61.4 -26.3 49.2 -18.4 1.2 90 99 A H H << S+ 0 0 10 -4,-1.0 2,-0.2 -3,-0.8 -2,-0.2 0.669 87.5 103.2-120.1 -18.2 51.1 -16.5 3.9 91 100 A R >< - 0 0 17 -4,-2.6 3,-1.7 1,-0.2 4,-0.2 -0.514 63.6-141.8 -70.3 132.8 53.4 -18.9 5.8 92 101 A D G > S+ 0 0 115 1,-0.3 3,-1.4 -2,-0.2 -1,-0.2 0.876 101.9 59.6 -60.1 -35.1 57.0 -18.4 4.6 93 102 A D G 3 S+ 0 0 43 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.294 101.7 54.5 -82.1 15.5 57.5 -22.1 4.9 94 103 A C G X S+ 0 0 1 -3,-1.7 3,-2.4 -7,-0.1 -1,-0.3 0.283 74.3 131.7-126.2 5.7 54.7 -22.8 2.4 95 104 A K T < S+ 0 0 87 -3,-1.4 3,-0.1 1,-0.3 -6,-0.1 -0.361 71.7 27.4 -61.0 130.6 56.0 -20.6 -0.4 96 105 A G T 3 S+ 0 0 21 1,-0.4 2,-0.3 415,-0.1 -1,-0.3 0.249 96.6 115.9 96.0 -12.3 56.0 -22.5 -3.6 97 106 A L < - 0 0 4 -3,-2.4 -1,-0.4 -9,-0.2 2,-0.2 -0.747 53.6-147.8 -93.6 138.1 53.1 -24.7 -2.6 98 107 A Y - 0 0 22 -2,-0.3 416,-0.1 410,-0.1 -89,-0.1 -0.527 13.1-130.3 -80.7 160.6 49.7 -24.6 -4.3 99 108 A V - 0 0 4 414,-0.2 3,-0.1 -2,-0.2 -90,-0.1 -0.897 39.3 -99.3-102.3 144.9 46.4 -25.2 -2.5 100 109 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 399,-0.1 -0.278 52.7 -80.9 -52.5 155.4 44.2 -27.8 -4.3 101 110 A P >> - 0 0 4 0, 0.0 3,-1.8 0, 0.0 4,-1.3 -0.375 34.5-137.3 -60.4 128.9 41.4 -26.3 -6.5 102 111 A V H 3> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 233,-0.0 0.825 103.0 61.9 -59.6 -22.1 38.4 -25.4 -4.3 103 112 A Q H 34 S+ 0 0 21 1,-0.2 -1,-0.3 2,-0.2 7,-0.2 0.696 106.7 45.0 -80.8 -16.1 36.0 -26.8 -6.9 104 113 A E H <4 S+ 0 0 8 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.662 112.1 51.3 -90.1 -26.4 37.6 -30.2 -6.4 105 114 A I H < S+ 0 0 2 -4,-1.3 -89,-0.3 1,-0.2 -90,-0.2 0.893 130.4 18.1 -71.1 -46.5 37.6 -29.8 -2.5 106 115 A F >< + 0 0 0 -4,-2.7 3,-2.3 -5,-0.2 4,-0.4 -0.604 69.8 165.3-126.6 72.5 33.8 -28.9 -2.6 107 116 A P G >> S+ 0 0 0 0, 0.0 3,-1.5 0, 0.0 4,-1.2 0.782 73.2 69.8 -54.0 -32.9 32.5 -30.1 -6.0 108 117 A D G 34 S+ 0 0 1 1,-0.3 116,-0.3 2,-0.2 5,-0.1 0.483 92.8 56.9 -70.8 -2.6 28.9 -29.8 -4.6 109 118 A K G <4 S+ 0 0 5 -3,-2.3 -1,-0.3 -6,-0.1 -6,-0.1 0.536 114.4 38.2 -94.8 -9.1 29.3 -25.9 -4.6 110 119 A F T <4 S+ 0 0 6 -3,-1.5 -2,-0.2 -4,-0.4 -1,-0.1 0.548 112.3 54.4-118.6 -10.2 30.1 -25.9 -8.3 111 120 A I S < S- 0 0 3 -4,-1.2 113,-0.3 113,-0.1 -1,-0.1 -0.955 89.6 -98.8-129.9 140.7 27.7 -28.7 -9.8 112 121 A P >> - 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