==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 22-JUL-99 1C1G . COMPND 2 MOLECULE: TROPOMYOSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR F.G.WHITBY,G.N.PHILLIPS JR. . 1136 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 85986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1262111.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 218 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1040 91.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 0 0 9 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 158 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-119.0 5.0 51.4 -13.3 2 2 A D H > + 0 0 99 1,-0.3 4,-1.7 2,-0.2 0, 0.0 0.906 360.0 53.8 -44.7 -38.9 7.5 53.6 -15.7 3 3 A A H >> S+ 0 0 53 2,-0.2 4,-1.2 1,-0.2 3,-0.9 0.974 90.7 68.4 -66.4 -59.7 8.7 54.5 -12.4 4 4 A I H >> S+ 0 0 34 1,-0.3 4,-1.2 2,-0.2 3,-1.2 0.865 102.0 55.2 -25.3 -50.6 9.3 50.8 -11.1 5 5 A K H 3X S+ 0 0 125 -4,-1.7 4,-1.0 1,-0.3 -1,-0.3 0.965 99.9 52.7 -48.4 -64.2 11.9 51.1 -13.6 6 6 A K H X S+ 0 0 84 -4,-1.0 3,-2.0 -5,-0.3 4,-0.8 0.859 96.2 52.2 -70.7 -49.8 17.6 51.9 -11.7 10 10 A M H XX S+ 0 0 124 -3,-2.0 3,-1.5 -4,-1.7 4,-1.4 0.930 106.1 55.5 -53.5 -39.7 18.6 53.6 -8.4 11 11 A L H 3< S+ 0 0 25 -4,-1.2 4,-0.3 1,-0.3 -1,-0.2 0.472 99.6 56.8 -83.2 26.0 19.7 49.9 -7.5 12 12 A K H <> S+ 0 0 89 -3,-2.0 4,-1.6 2,-0.2 -1,-0.3 0.524 105.2 52.4-112.6 -19.0 21.9 49.8 -10.6 13 13 A L H S+ 0 0 26 -4,-0.3 4,-1.3 -5,-0.2 -2,-0.2 0.971 111.8 41.9 -60.4 -50.1 25.0 47.9 -7.8 16 16 A E H >X S+ 0 0 84 -4,-1.6 3,-2.1 2,-0.2 4,-1.4 0.992 112.7 52.5 -60.4 -64.5 27.8 50.0 -9.5 17 17 A N H 3X S+ 0 0 94 -4,-1.9 4,-2.1 1,-0.3 -1,-0.2 0.803 109.7 49.7 -36.8 -45.9 29.0 51.8 -6.2 18 18 A A H 3< S+ 0 0 14 -4,-1.9 4,-0.3 1,-0.2 -1,-0.3 0.849 110.3 52.5 -64.5 -34.1 29.3 48.4 -4.5 19 19 A L H XX S+ 0 0 74 -3,-2.1 4,-1.5 -4,-1.3 3,-1.2 0.919 104.8 53.0 -68.5 -44.7 31.3 47.3 -7.5 20 20 A D H 3X S+ 0 0 94 -4,-1.4 4,-1.7 1,-0.3 -2,-0.2 0.944 110.4 48.5 -55.1 -49.8 33.8 50.3 -7.4 21 21 A R H 3X S+ 0 0 138 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.3 0.707 110.7 56.0 -62.7 -18.5 34.4 49.4 -3.8 22 22 A A H <> S+ 0 0 15 -3,-1.2 4,-1.7 -4,-0.3 5,-0.3 0.982 107.4 40.4 -80.1 -71.0 34.9 45.7 -5.0 23 23 A D H X S+ 0 0 106 -4,-1.5 4,-0.6 1,-0.2 -2,-0.2 0.744 117.0 56.5 -50.7 -28.2 37.7 46.0 -7.7 24 24 A E H >X S+ 0 0 90 -4,-1.7 4,-2.0 -5,-0.3 3,-1.7 0.995 107.7 44.4 -60.8 -63.2 39.2 48.5 -5.2 25 25 A A H 3X S+ 0 0 14 -4,-1.8 4,-0.5 1,-0.3 -2,-0.2 0.771 116.4 46.5 -57.7 -28.4 39.3 45.9 -2.2 26 26 A E H 3X S+ 0 0 74 -4,-1.7 4,-1.5 2,-0.2 -1,-0.3 0.592 107.7 57.2 -90.1 -10.9 40.7 43.1 -4.5 27 27 A A H X S+ 0 0 135 -4,-1.5 3,-2.6 -3,-0.3 4,-1.7 0.994 118.5 43.6 -63.2 -70.7 46.6 41.4 -4.9 31 31 A A H 3< S+ 0 0 65 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.601 115.8 47.7 -52.6 -22.1 49.3 44.0 -4.3 32 32 A A H 3X S+ 0 0 14 -4,-1.1 4,-0.5 -5,-0.3 -1,-0.3 0.588 108.2 54.9 -97.5 -13.0 49.4 43.5 -0.6 33 33 A E H S+ 0 0 83 -5,-0.4 4,-1.6 2,-0.2 -2,-0.2 0.775 104.8 48.3 -76.6 -24.0 53.7 42.7 -0.5 36 36 A S H X S+ 0 0 23 -4,-0.5 4,-0.8 2,-0.2 -2,-0.2 0.711 112.0 47.9 -88.2 -17.3 53.6 39.9 2.1 37 37 A K H >X S+ 0 0 101 -4,-0.7 4,-1.9 2,-0.2 3,-1.9 0.958 113.3 47.0 -80.8 -71.8 55.6 37.6 -0.1 38 38 A Q H 3X S+ 0 0 87 -4,-1.6 4,-1.6 1,-0.3 -2,-0.2 0.760 119.0 41.3 -26.0 -53.7 58.2 40.4 -0.9 39 39 A L H 3X S+ 0 0 1 -4,-1.6 4,-1.3 2,-0.2 -1,-0.3 0.747 110.2 56.7 -81.1 -22.5 58.5 41.4 2.8 40 40 A E H X S+ 0 0 70 -4,-1.6 4,-1.2 -5,-0.4 3,-0.6 0.908 106.7 53.4 -57.2 -35.1 63.3 40.1 2.8 43 43 A L H >X S+ 0 0 6 -4,-1.3 3,-1.2 1,-0.2 4,-0.7 0.970 106.9 48.2 -63.8 -52.1 62.8 39.2 6.5 44 44 A V H 3X S+ 0 0 63 -4,-1.8 4,-0.8 1,-0.3 -1,-0.2 0.578 107.3 57.5 -68.6 -9.3 64.5 35.7 6.1 45 45 A S H X S+ 0 0 67 -4,-1.1 4,-1.7 -5,-0.2 3,-1.6 0.968 106.4 51.2 -75.5 -52.7 76.4 37.2 14.8 55 55 A D H 3X S+ 0 0 86 -4,-2.1 4,-1.8 1,-0.3 -2,-0.2 0.714 110.0 51.5 -56.0 -30.2 78.7 34.1 14.6 56 56 A E H 3X S+ 0 0 78 -4,-1.3 4,-1.3 2,-0.2 -1,-0.3 0.683 101.9 60.1 -80.9 -21.9 81.6 36.5 13.6 57 57 A L H X S+ 0 0 88 -4,-1.7 3,-2.8 2,-0.2 4,-1.7 0.983 110.8 54.1 -59.5 -77.0 81.5 35.7 18.8 59 59 A K H 3X S+ 0 0 91 -4,-1.8 4,-1.8 1,-0.3 -2,-0.2 0.572 112.6 44.0 -33.5 -32.4 84.7 34.7 16.8 60 60 A Y H 3X S+ 0 0 65 -4,-1.3 4,-1.0 2,-0.2 -1,-0.3 0.740 112.2 48.8 -89.0 -28.7 86.2 38.1 17.2 61 61 A S H X S+ 0 0 102 -4,-1.7 3,-1.6 2,-0.2 4,-1.1 0.984 108.5 49.8 -61.0 -58.9 86.9 35.1 21.3 63 63 A A H 3X S+ 0 0 26 -4,-1.8 4,-1.3 1,-0.3 -2,-0.2 0.722 106.8 55.5 -54.8 -26.7 90.1 36.2 19.4 64 64 A L H 3X S+ 0 0 50 -4,-1.0 4,-1.8 2,-0.2 -1,-0.3 0.775 111.2 45.1 -75.6 -29.2 90.4 39.3 21.7 65 65 A K H XX S+ 0 0 104 -3,-1.6 4,-1.7 -4,-0.9 3,-0.7 0.942 113.2 46.5 -78.5 -78.8 90.4 36.9 24.7 66 66 A D H 3X S+ 0 0 95 -4,-1.1 4,-1.5 1,-0.3 -2,-0.2 0.697 115.5 50.3 -24.7 -43.1 92.9 34.3 23.3 67 67 A A H 3X S+ 0 0 9 -4,-1.3 4,-1.4 -5,-0.3 3,-0.4 0.988 111.0 45.7 -67.6 -56.9 95.1 37.2 22.3 68 68 A Q H X S+ 0 0 18 -4,-1.4 3,-1.4 2,-0.2 4,-1.3 0.951 110.6 43.1 -69.2 -83.9 99.9 38.5 26.2 72 72 A E H 3X S+ 0 0 93 -4,-1.4 4,-1.3 1,-0.3 -2,-0.2 0.562 113.9 53.2 -31.6 -32.6 99.7 38.3 30.1 73 73 A L H 3X S+ 0 0 98 -4,-1.3 4,-1.8 -5,-0.2 -1,-0.3 0.927 112.8 42.3 -75.8 -48.5 101.2 34.8 30.1 74 74 A A H << S+ 0 0 11 -4,-1.8 4,-0.3 -3,-1.4 -2,-0.2 0.653 115.3 52.4 -71.4 -12.8 104.3 36.0 28.0 75 75 A E H X S+ 0 0 66 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.833 106.7 49.6 -93.1 -33.2 104.5 39.2 30.1 76 76 A K H X S+ 0 0 108 -4,-1.3 4,-1.5 -5,-0.3 -2,-0.2 0.912 111.4 52.2 -68.4 -38.2 104.5 37.3 33.4 77 77 A K H X S+ 0 0 120 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.721 104.2 57.8 -66.0 -24.9 107.3 35.2 31.8 78 78 A A H > S+ 0 0 18 -4,-0.3 4,-1.8 2,-0.2 5,-0.3 0.993 107.7 44.4 -71.2 -60.8 109.1 38.5 31.0 79 79 A T H X S+ 0 0 96 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.730 114.4 50.8 -51.9 -31.6 109.2 39.6 34.7 80 80 A D H >X S+ 0 0 106 -4,-1.5 3,-1.9 2,-0.2 4,-1.7 0.993 110.7 46.6 -69.4 -63.5 110.3 36.0 35.7 81 81 A A H 3X S+ 0 0 19 -4,-1.8 4,-0.9 1,-0.3 -2,-0.2 0.747 112.7 51.3 -51.5 -30.5 113.2 35.7 33.2 82 82 A E H 3X S+ 0 0 84 -4,-1.8 4,-1.3 2,-0.2 -1,-0.3 0.710 101.7 59.6 -82.9 -23.1 114.4 39.2 34.1 83 83 A A H X S+ 0 0 72 -4,-1.4 3,-1.7 -3,-0.4 4,-1.6 0.992 107.0 48.5 -77.0 -53.5 134.8 38.5 40.0 97 97 A E H 3X S+ 0 0 136 -4,-2.1 4,-2.0 1,-0.3 -2,-0.2 0.709 108.7 54.5 -55.8 -26.5 135.7 40.6 43.1 98 98 A E H 3X S+ 0 0 74 -4,-1.3 4,-1.5 -5,-0.2 -1,-0.3 0.793 106.0 53.3 -76.1 -30.5 136.9 37.3 44.8 99 99 A L H X S+ 0 0 95 -4,-1.6 3,-2.2 2,-0.2 4,-1.5 0.991 111.4 50.5 -58.9 -60.9 140.7 40.1 42.1 101 101 A R H 3X S+ 0 0 188 -4,-2.0 4,-1.9 1,-0.3 -1,-0.2 0.791 110.4 51.5 -48.6 -37.5 141.3 39.7 45.9 102 102 A A H 3< S+ 0 0 10 -4,-1.5 -1,-0.3 1,-0.2 4,-0.2 0.759 109.0 49.1 -74.3 -25.1 142.9 36.3 45.3 103 103 A Q H << S+ 0 0 104 -3,-2.2 -2,-0.2 -4,-1.0 4,-0.2 0.718 109.0 51.8 -88.4 -21.3 145.3 37.7 42.7 104 104 A E H >X S+ 0 0 129 -4,-1.5 3,-1.7 2,-0.2 4,-1.5 0.934 111.6 48.2 -74.1 -48.2 146.4 40.6 44.9 105 105 A R H 3X S+ 0 0 156 -4,-1.9 4,-0.5 1,-0.3 -2,-0.2 0.684 109.1 55.1 -62.4 -16.2 147.1 38.0 47.6 106 106 A L H 3> S+ 0 0 11 -4,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.515 103.5 54.3 -94.1 -7.2 148.9 36.1 44.9 107 107 A A H <> S+ 0 0 59 -3,-1.7 4,-0.8 -4,-0.2 -2,-0.2 0.743 112.9 40.6 -96.5 -31.0 151.2 39.0 44.2 108 108 A T H X S+ 0 0 58 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.690 116.1 54.6 -80.7 -27.5 152.3 39.4 47.8 109 109 A A H X S+ 0 0 2 -4,-0.5 4,-1.3 -5,-0.3 -2,-0.2 0.997 113.5 38.4 -67.1 -63.8 152.4 35.6 47.8 110 110 A L H X S+ 0 0 67 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.660 115.4 55.4 -61.4 -24.4 154.8 35.4 44.8 111 111 A Q H X S+ 0 0 127 -4,-0.8 4,-1.9 2,-0.2 5,-0.3 0.984 110.1 41.9 -73.3 -58.0 156.8 38.4 45.9 112 112 A K H X S+ 0 0 83 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.725 116.3 55.9 -59.0 -22.5 157.7 37.2 49.4 113 113 A L H >X S+ 0 0 36 -4,-1.3 4,-1.5 2,-0.2 3,-0.8 0.955 107.3 42.0 -72.1 -84.0 158.3 33.8 47.7 114 114 A E H 3X S+ 0 0 115 -4,-1.5 4,-1.7 1,-0.3 -2,-0.2 0.622 116.4 50.4 -37.3 -35.8 160.9 34.9 45.0 115 115 A E H 3X S+ 0 0 121 -4,-1.9 4,-1.4 2,-0.2 -1,-0.3 0.962 111.7 47.2 -68.7 -53.1 162.7 37.1 47.5 116 116 A A H X S+ 0 0 94 -4,-1.5 4,-1.9 2,-0.2 3,-1.0 0.947 105.1 56.0 -69.9 -47.1 164.1 31.7 47.5 118 118 A K H 3X S+ 0 0 102 -4,-1.7 4,-1.6 1,-0.3 -2,-0.2 0.810 108.0 48.0 -56.1 -31.5 166.9 34.2 46.6 119 119 A A H 3X S+ 0 0 41 -4,-1.4 4,-1.9 2,-0.2 -1,-0.3 0.764 106.1 58.9 -78.0 -24.9 168.0 34.2 50.2 120 120 A A H << S+ 0 0 34 -3,-1.0 4,-0.4 -4,-0.9 -2,-0.2 0.979 113.0 37.0 -68.7 -52.6 167.9 30.3 50.2 121 121 A D H >X S+ 0 0 91 -4,-1.9 4,-0.7 2,-0.2 3,-0.6 0.838 112.7 56.5 -65.3 -43.1 170.4 30.1 47.4 122 122 A E H >X S+ 0 0 129 -4,-1.6 3,-1.9 -5,-0.3 4,-0.7 0.992 112.8 42.4 -55.6 -56.6 172.6 33.0 48.5 123 123 A S H 3X S+ 0 0 27 -4,-1.9 4,-1.6 1,-0.3 -1,-0.2 0.575 106.2 64.2 -68.8 -3.9 173.1 31.4 52.0 124 124 A E H <> S+ 0 0 78 -3,-0.6 4,-1.7 -4,-0.4 -1,-0.3 0.567 105.6 44.6 -92.3 -15.7 173.6 28.0 50.2 125 125 A R H X S+ 0 0 54 -4,-1.6 3,-1.1 1,-0.2 4,-0.8 0.975 113.2 47.8 -53.5 -66.2 177.5 27.4 53.1 128 128 A K H >X S+ 0 0 89 -4,-1.7 4,-1.8 1,-0.3 3,-0.7 0.774 108.2 52.7 -54.4 -34.3 179.5 26.2 50.0 129 129 A V H 3X S+ 0 0 89 -4,-1.4 4,-2.0 1,-0.2 -1,-0.3 0.873 112.6 45.1 -73.9 -29.1 182.3 28.8 50.3 130 130 A I H << S+ 0 0 14 -4,-1.7 -1,-0.2 -3,-1.1 -2,-0.2 0.520 108.4 59.8 -91.6 3.5 182.9 27.8 54.0 131 131 A E H X S+ 0 0 71 -4,-1.8 4,-1.9 2,-0.2 3,-0.8 0.960 117.0 47.3 -70.4 -50.1 185.7 24.6 50.6 133 133 A R H 3X S+ 0 0 156 -4,-2.0 4,-1.3 1,-0.3 -1,-0.2 0.775 109.0 58.4 -62.7 -21.4 187.6 26.8 53.1 134 134 A A H 3> S+ 0 0 5 -4,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.841 106.1 47.5 -76.1 -27.1 186.7 24.1 55.7 135 135 A Q H X S+ 0 0 106 -4,-1.9 4,-1.6 1,-0.2 3,-0.5 0.972 116.2 47.1 -68.1 -49.7 195.8 17.3 60.2 143 143 A I H 3X S+ 0 0 94 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.839 112.5 51.1 -61.7 -32.3 199.0 17.7 58.2 144 144 A Q H 3X S+ 0 0 18 -4,-1.2 4,-0.5 -5,-0.4 -1,-0.2 0.814 109.9 48.1 -80.8 -20.7 200.6 20.0 60.9 145 145 A E H S+ 0 0 123 -4,-0.4 4,-1.4 2,-0.2 3,-0.3 0.976 112.7 41.9 -74.4 -66.7 206.9 13.2 62.7 151 151 A A H X S+ 0 0 16 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.774 112.9 55.5 -48.0 -38.1 209.4 15.8 64.2 152 152 A K H >X S+ 0 0 112 -4,-1.1 3,-1.1 1,-0.2 4,-1.0 0.977 107.9 47.3 -64.2 -51.8 208.7 14.4 67.7 153 153 A H H 3X S+ 0 0 125 -4,-1.7 4,-1.4 -3,-0.3 -2,-0.2 0.691 108.7 53.2 -69.5 -18.6 209.7 10.8 66.6 154 154 A I H 3X S+ 0 0 94 -4,-1.4 4,-1.5 2,-0.2 -1,-0.3 0.709 105.6 56.2 -83.3 -20.3 212.9 11.9 64.9 155 155 A A H X S+ 0 0 91 -4,-1.2 3,-1.6 2,-0.2 4,-0.8 0.969 113.8 45.8 -72.3 -53.0 218.0 11.1 71.7 160 160 A R H >X S+ 0 0 197 -4,-1.9 3,-1.0 1,-0.3 4,-0.6 0.896 115.0 46.6 -60.3 -41.0 218.3 7.3 72.1 161 161 A K H 3X S+ 0 0 60 -4,-1.7 4,-1.9 1,-0.3 -1,-0.3 0.541 104.8 62.7 -77.7 -3.8 221.1 7.1 69.5 162 162 A Y H <> S+ 0 0 83 -3,-1.6 4,-0.9 2,-0.2 -1,-0.3 0.609 103.7 48.2 -91.2 -17.2 222.8 10.0 71.2 163 163 A E H << S+ 0 0 138 -3,-1.0 -2,-0.2 -4,-0.8 4,-0.2 0.533 111.9 50.4 -93.0 -12.0 223.0 7.7 74.3 164 164 A E H >X S+ 0 0 120 -4,-0.6 4,-2.1 -5,-0.2 3,-1.4 0.925 115.6 40.0 -80.1 -61.7 224.4 5.0 72.0 165 165 A V H 3< S+ 0 0 9 -4,-1.9 4,-0.4 1,-0.3 -2,-0.2 0.844 123.0 44.1 -53.5 -35.9 227.1 7.5 70.4 166 166 A A T 3X S+ 0 0 32 -4,-0.9 4,-1.8 2,-0.2 -1,-0.3 0.552 108.0 56.3 -92.0 -6.9 227.7 8.9 74.0 167 167 A R H <> S+ 0 0 187 -3,-1.4 4,-2.1 2,-0.2 5,-0.2 0.907 110.6 43.7 -82.8 -49.3 227.8 5.5 75.8 168 168 A K H X S+ 0 0 77 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.729 113.8 59.7 -60.8 -26.6 230.5 4.3 73.6 169 169 A L H >> S+ 0 0 49 -4,-0.4 3,-1.7 -5,-0.3 4,-1.6 0.975 104.8 41.2 -67.7 -77.6 231.9 7.8 74.3 170 170 A V H 3X S+ 0 0 74 -4,-1.8 4,-2.0 1,-0.3 -2,-0.2 0.763 117.4 48.7 -43.1 -38.0 232.2 7.8 78.1 171 171 A I H 3X S+ 0 0 110 -4,-2.1 4,-1.1 1,-0.2 -1,-0.3 0.886 111.0 49.9 -73.6 -31.4 233.6 4.2 78.2 172 172 A I H X S+ 0 0 102 -4,-1.6 3,-1.9 1,-0.2 4,-1.7 0.997 111.0 42.7 -66.0 -68.9 237.2 8.2 77.5 174 174 A S H 3X S+ 0 0 51 -4,-2.0 4,-1.7 1,-0.3 -2,-0.2 0.599 111.8 53.5 -61.4 -13.9 237.9 6.2 80.6 175 175 A D H 3X S+ 0 0 46 -4,-1.1 4,-1.6 2,-0.2 -1,-0.3 0.697 104.9 55.0 -90.5 -20.6 239.8 3.4 78.7 176 176 A L H X S+ 0 0 111 -4,-1.6 4,-1.6 -3,-0.3 3,-0.6 0.990 106.4 51.0 -65.0 -55.5 247.7 5.7 79.9 181 181 A E H 3X S+ 0 0 140 -4,-2.0 4,-1.7 1,-0.3 -2,-0.2 0.802 109.7 51.3 -52.1 -37.5 248.2 4.7 83.5 182 182 A R H 3X S+ 0 0 149 -4,-1.6 4,-1.7 2,-0.2 -1,-0.3 0.921 109.8 49.0 -66.4 -42.9 249.4 1.3 82.4 183 183 A A H X< S+ 0 0 5 -4,-1.7 3,-1.2 -3,-0.6 -2,-0.2 0.986 112.2 45.8 -60.6 -66.7 252.0 2.7 80.0 184 184 A E H >X S+ 0 0 126 -4,-1.6 4,-1.8 1,-0.3 3,-1.5 0.764 109.1 56.0 -46.6 -44.2 253.6 5.2 82.5 185 185 A L H 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