==== 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 TRANSPORT PROTEIN 05-MAY-09 2KIH . COMPND 2 MOLECULE: MATRIX PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR R.M.PIELAK . 152 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 77.0 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 67.1 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+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 4 0 0 0 0 0 0 0 0 0 0 0 0 3 0 1 0 0 0 0 0 0 0 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 23 A S 0 0 125 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.8 119.9 -22.9 -0.9 2 24 A D > - 0 0 106 1,-0.2 4,-2.3 4,-0.1 5,-0.3 -0.049 360.0-156.3 -35.4 100.4 117.7 -19.8 -1.5 3 25 A P H > S+ 0 0 105 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.715 84.5 62.9 -61.6 -19.4 119.9 -18.2 -4.3 4 26 A L H > S+ 0 0 79 2,-0.2 4,-2.1 3,-0.2 5,-0.2 0.980 115.0 27.5 -72.7 -52.9 118.6 -14.7 -3.5 5 27 A V H > S+ 0 0 31 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.952 122.3 53.3 -72.7 -46.9 119.9 -14.4 0.1 6 28 A V H X S+ 0 0 47 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.935 111.4 48.1 -53.0 -45.1 122.8 -16.8 -0.6 7 29 A A H X S+ 0 0 47 -4,-1.5 4,-2.8 -5,-0.3 3,-0.3 0.988 111.2 47.7 -61.0 -58.6 123.8 -14.6 -3.5 8 30 A A H X S+ 0 0 21 -4,-2.1 4,-1.6 1,-0.3 -2,-0.2 0.945 108.2 56.7 -49.0 -49.5 123.6 -11.3 -1.6 9 31 A N H >X S+ 0 0 37 -4,-3.1 4,-2.0 1,-0.2 3,-0.7 0.939 109.5 45.8 -48.5 -47.6 125.6 -12.9 1.2 10 32 A I H 3X S+ 0 0 93 -4,-2.0 4,-1.5 -3,-0.3 -1,-0.2 0.934 105.2 59.7 -63.1 -43.1 128.3 -13.6 -1.3 11 33 A I H 3X S+ 0 0 49 -4,-2.8 4,-1.8 1,-0.2 -1,-0.3 0.804 107.5 50.2 -56.9 -23.4 128.0 -10.1 -2.8 12 34 A G H X S+ 0 0 35 -4,-2.1 4,-2.0 2,-0.2 3,-0.8 0.990 109.0 49.3 -70.3 -60.4 135.1 -7.0 1.5 17 39 A I H 3X S+ 0 0 81 -4,-2.1 4,-1.8 1,-0.3 5,-0.3 0.868 113.1 51.3 -47.5 -35.1 137.5 -9.4 -0.4 18 40 A L H 3X S+ 0 0 41 -4,-2.9 4,-1.7 2,-0.2 -1,-0.3 0.878 107.1 52.9 -72.4 -36.2 137.8 -6.5 -2.9 19 41 A W H X S+ 0 0 23 -4,-1.7 3,-0.6 -5,-0.3 4,-0.6 0.869 104.9 57.9 -68.9 -32.8 142.9 -3.8 -3.3 23 45 A R H >< S+ 0 0 129 -4,-1.5 3,-0.8 1,-0.2 -2,-0.2 0.938 104.0 49.9 -63.9 -44.0 144.7 -2.5 -0.3 24 46 A L H 3< S+ 0 0 126 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.666 87.3 91.7 -69.6 -11.0 147.6 -4.9 -0.8 25 47 A F H << S+ 0 0 121 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.947 73.8 72.1 -48.6 -51.3 147.7 -3.7 -4.4 26 48 A F << + 0 0 112 -3,-0.8 3,-0.1 -4,-0.6 0, 0.0 -0.344 54.8 132.0 -64.5 146.1 150.3 -1.1 -3.5 27 49 A K + 0 0 174 1,-0.2 2,-1.0 126,-0.0 -1,-0.2 0.185 56.7 50.3-157.5 -68.8 153.7 -2.5 -2.8 28 50 A S > - 0 0 35 1,-0.2 4,-1.7 2,-0.1 5,-0.2 -0.724 53.3-179.7 -89.5 101.5 156.8 -0.8 -4.4 29 51 A I H > S+ 0 0 55 -2,-1.0 4,-1.3 124,-0.3 -1,-0.2 0.759 82.2 58.5 -71.8 -20.9 156.4 2.9 -3.7 30 52 A Y H > S+ 0 0 117 123,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.897 104.8 48.5 -76.0 -38.3 159.7 3.5 -5.7 31 53 A R H >> S+ 0 0 145 2,-0.2 4,-1.2 1,-0.2 3,-0.5 0.978 107.9 53.4 -65.8 -53.1 158.3 1.9 -8.9 32 54 A F H >X S+ 0 0 92 -4,-1.7 4,-1.9 1,-0.3 3,-0.9 0.923 111.7 46.7 -48.0 -46.3 155.0 3.9 -8.9 33 55 A F H 3X S+ 0 0 109 -4,-1.3 4,-1.5 1,-0.3 -1,-0.3 0.844 112.3 50.2 -67.9 -29.4 157.1 7.1 -8.6 34 56 A E H << S+ 0 0 84 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.548 112.2 49.2 -85.2 -3.7 159.4 5.9 -11.4 35 57 A H H << S+ 0 0 140 -4,-1.2 -2,-0.2 -3,-0.9 -1,-0.2 0.730 119.7 33.1-102.5 -30.0 156.3 5.1 -13.5 36 58 A G H < S+ 0 0 22 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.2 0.885 120.7 45.9 -92.5 -47.6 154.5 8.4 -13.1 37 59 A L < 0 0 95 -4,-1.5 -3,-0.2 -5,-0.3 -1,-0.1 0.659 360.0 360.0 -70.9 -10.6 157.4 10.9 -12.9 38 60 A K 0 0 210 -5,-0.2 -3,-0.2 0, 0.0 -4,-0.1 0.409 360.0 360.0-142.9 360.0 158.9 9.0 -15.9 39 !* 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 40 23 B S 0 0 172 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.5 109.2 -11.3 -6.1 41 24 B D > - 0 0 72 1,-0.1 4,-2.2 2,-0.0 5,-0.3 -0.675 360.0-167.6-152.7 93.1 110.1 -9.2 -3.0 42 25 B P H > S+ 0 0 108 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.677 86.6 65.8 -57.6 -14.7 111.2 -5.5 -3.6 43 26 B L H > S+ 0 0 52 2,-0.2 4,-1.6 3,-0.2 5,-0.1 0.980 111.6 28.4 -74.4 -55.0 112.4 -5.4 0.1 44 27 B V H > S+ 0 0 22 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.939 122.9 52.5 -71.1 -43.4 115.3 -8.0 -0.2 45 28 B V H X S+ 0 0 55 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.947 105.5 56.1 -57.4 -45.1 115.8 -7.2 -3.9 46 29 B A H X S+ 0 0 47 -4,-1.4 4,-1.8 -5,-0.3 3,-0.4 0.958 109.4 45.6 -52.1 -52.0 116.1 -3.4 -3.0 47 30 B A H X S+ 0 0 29 -4,-1.6 4,-1.8 1,-0.2 3,-0.4 0.959 105.5 59.9 -58.5 -49.2 118.9 -4.2 -0.5 48 31 B N H X S+ 0 0 34 -4,-2.7 4,-2.1 1,-0.3 -1,-0.2 0.894 106.6 49.2 -47.0 -39.0 120.7 -6.5 -3.0 49 32 B I H X S+ 0 0 92 -4,-2.0 4,-1.6 -3,-0.4 -1,-0.3 0.903 102.1 60.5 -69.8 -38.1 120.9 -3.4 -5.2 50 33 B I H X S+ 0 0 50 -4,-1.8 4,-1.7 -3,-0.4 -1,-0.2 0.872 108.4 46.9 -58.2 -31.4 122.3 -1.3 -2.4 51 34 B G H X S+ 0 0 21 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.978 110.6 47.2 -74.8 -56.6 125.2 -3.8 -2.3 52 35 B I H X S+ 0 0 78 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.738 109.9 61.4 -58.3 -14.6 125.9 -3.9 -6.0 53 36 B L H X S+ 0 0 81 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.967 103.0 44.2 -76.4 -54.1 125.7 -0.1 -5.7 54 37 B H H X S+ 0 0 25 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.892 118.4 48.5 -57.9 -34.7 128.6 0.3 -3.3 55 38 B L H >X S+ 0 0 27 -4,-2.2 4,-1.9 2,-0.2 3,-0.6 0.992 109.0 48.3 -69.3 -61.0 130.5 -2.1 -5.5 56 39 B I H 3X S+ 0 0 96 -4,-2.4 4,-1.6 1,-0.3 5,-0.2 0.841 111.8 54.8 -49.4 -30.3 129.7 -0.4 -8.9 57 40 B L H 3X S+ 0 0 73 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.3 0.921 108.7 46.4 -71.6 -42.1 130.8 2.8 -7.1 58 41 B W H < S+ 0 0 68 -4,-1.8 3,-0.8 -5,-0.2 -1,-0.2 0.758 108.8 61.5 -72.8 -21.8 135.9 5.2 -9.6 62 45 B R H 3< S+ 0 0 101 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.914 83.6 73.3 -72.6 -40.6 138.9 2.8 -10.0 63 46 B L T 3< S+ 0 0 134 -4,-1.9 -1,-0.2 -3,-0.1 -2,-0.1 0.706 75.5 112.5 -48.5 -11.5 138.9 2.8 -13.8 64 47 B F < - 0 0 140 -3,-0.8 -3,-0.0 -4,-0.2 -4,-0.0 -0.418 65.0-150.7 -64.4 133.3 140.3 6.4 -13.2 65 48 B F - 0 0 186 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.725 29.0-173.5 -78.4 -18.2 143.9 6.5 -14.4 66 49 B K - 0 0 141 1,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.211 17.6-118.7 57.4-150.8 144.6 9.2 -11.8 67 50 B S > - 0 0 17 1,-0.1 4,-1.0 2,-0.1 -1,-0.1 -0.645 15.5-153.2 173.9 125.0 148.1 10.8 -12.1 68 51 B I H > S+ 0 0 49 -2,-0.2 4,-1.4 2,-0.2 5,-0.2 0.828 100.6 50.9 -78.4 -30.5 151.1 11.1 -9.7 69 52 B Y H > S+ 0 0 104 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.911 107.2 52.3 -74.4 -40.2 152.3 14.3 -11.3 70 53 B R H > S+ 0 0 158 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.863 110.4 49.7 -64.5 -32.5 149.0 16.1 -11.0 71 54 B F H X S+ 0 0 111 -4,-1.0 4,-1.2 3,-0.2 5,-0.3 0.874 114.3 43.4 -75.4 -35.5 148.8 15.2 -7.3 72 55 B F H X S+ 0 0 116 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.904 120.8 39.2 -77.8 -40.1 152.4 16.5 -6.6 73 56 B E H < S+ 0 0 95 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.794 123.4 41.9 -80.2 -25.5 152.1 19.7 -8.6 74 57 B H H < S+ 0 0 159 -4,-1.4 -2,-0.2 -5,-0.4 -3,-0.2 0.720 118.5 45.9 -91.7 -21.7 148.5 20.3 -7.5 75 58 B G H < S+ 0 0 30 -4,-1.2 33,-0.3 -5,-0.2 -3,-0.2 0.932 120.4 35.1 -85.4 -51.4 149.1 19.3 -3.9 76 59 B L < 0 0 84 -4,-1.7 -1,-0.1 -5,-0.3 -3,-0.1 0.443 360.0 360.0 -82.1 4.3 152.4 21.3 -3.2 77 60 B K 0 0 233 -5,-0.1 -3,-0.2 0, 0.0 -4,-0.1 0.857 360.0 360.0 47.8 360.0 151.1 24.1 -5.5 78 !* 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 79 23 C S 0 0 149 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.1 106.3 -6.2 8.8 80 24 C D > - 0 0 93 1,-0.1 4,-2.3 2,-0.0 5,-0.3 -0.746 360.0-176.8-134.2 86.6 109.7 -8.0 9.0 81 25 C P H > S+ 0 0 96 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.694 80.0 63.0 -58.6 -18.1 112.0 -6.4 11.7 82 26 C L H > S+ 0 0 68 2,-0.2 4,-1.7 3,-0.1 5,-0.2 0.983 113.4 28.7 -74.5 -55.9 114.9 -8.8 10.8 83 27 C V H > S+ 0 0 34 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.934 121.9 54.1 -70.1 -42.0 115.5 -7.7 7.1 84 28 C V H X S+ 0 0 61 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.964 106.3 53.3 -56.1 -50.2 114.2 -4.1 7.9 85 29 C A H >X S+ 0 0 49 -4,-1.5 4,-1.9 -5,-0.3 3,-1.2 0.971 112.9 41.0 -48.9 -65.6 116.8 -3.8 10.7 86 30 C A H 3X S+ 0 0 22 -4,-1.7 4,-2.4 1,-0.3 -1,-0.2 0.900 105.7 67.3 -52.9 -38.2 119.8 -4.8 8.6 87 31 C N H 3X S+ 0 0 46 -4,-2.8 4,-2.0 1,-0.2 -1,-0.3 0.926 105.1 42.9 -49.6 -42.7 118.3 -2.6 5.8 88 32 C I H X S+ 0 0 40 -4,-1.9 4,-2.4 2,-0.2 3,-0.5 0.983 110.9 44.7 -72.9 -59.0 126.6 3.9 3.0 95 39 C I H 3X S+ 0 0 104 -4,-2.9 4,-1.9 1,-0.3 5,-0.2 0.898 117.2 48.2 -52.9 -38.9 125.9 7.2 4.7 96 40 C L H 3X S+ 0 0 53 -4,-3.2 4,-1.6 -5,-0.2 -1,-0.3 0.819 110.9 51.5 -73.3 -28.7 129.1 6.7 6.8 97 41 C W H < S+ 0 0 28 -4,-1.6 3,-0.9 -5,-0.2 -1,-0.2 0.808 107.4 61.2 -68.8 -26.3 133.7 10.1 5.5 101 45 C R H 3< S+ 0 0 125 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.946 88.8 66.3 -67.2 -46.5 134.6 10.6 1.8 102 46 C L T 3< S+ 0 0 104 -4,-2.0 2,-1.0 1,-0.1 -1,-0.2 0.681 78.9 104.5 -51.3 -9.7 133.7 14.4 1.7 103 47 C F < - 0 0 161 -3,-0.9 -1,-0.1 -4,-0.2 -3,-0.0 -0.609 60.3-166.9 -77.0 106.0 136.6 14.7 4.2 104 48 C F - 0 0 179 -2,-1.0 2,-0.2 1,-0.1 -2,-0.0 -0.118 5.5-171.8 -80.7-174.5 139.4 16.2 2.0 105 49 C K - 0 0 114 4,-0.0 2,-0.3 5,-0.0 -1,-0.1 -0.687 15.8-116.1-153.6-152.5 143.1 16.4 3.1 106 50 C S > - 0 0 57 -2,-0.2 4,-1.7 1,-0.1 5,-0.2 -0.946 6.5-144.0-163.5 139.7 146.4 17.9 1.9 107 51 C I H > S+ 0 0 35 -2,-0.3 4,-1.3 2,-0.2 5,-0.1 0.866 106.4 45.6 -76.2 -34.6 149.8 16.6 0.7 108 52 C Y H > S+ 0 0 141 -33,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.812 113.5 49.9 -78.7 -27.9 151.8 19.4 2.5 109 53 C R H > S+ 0 0 154 2,-0.2 4,-1.8 3,-0.2 5,-0.3 0.929 113.4 43.5 -76.7 -44.4 149.8 19.0 5.8 110 54 C F H X S+ 0 0 84 -4,-1.7 4,-1.5 1,-0.2 5,-0.3 0.877 118.5 46.0 -68.9 -34.1 150.2 15.2 6.0 111 55 C F H X S+ 0 0 107 -4,-1.3 4,-1.4 -5,-0.2 -1,-0.2 0.847 116.7 43.0 -78.3 -32.0 153.9 15.4 5.1 112 56 C E H < S+ 0 0 62 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.748 122.9 38.7 -85.4 -20.9 154.6 18.4 7.4 113 57 C H H < S+ 0 0 139 -4,-1.8 -2,-0.2 -5,-0.2 3,-0.2 0.696 120.9 44.5 -98.1 -22.7 152.6 16.9 10.3 114 58 C G H < S+ 0 0 35 -4,-1.5 -3,-0.2 -5,-0.3 33,-0.2 0.888 110.8 51.0 -87.3 -43.2 153.7 13.3 9.6 115 59 C L < 0 0 93 -4,-1.4 -1,-0.2 -5,-0.3 -3,-0.1 0.362 360.0 360.0 -76.0 11.6 157.4 13.9 9.1 116 60 C K 0 0 219 -3,-0.2 -1,-0.2 0, 0.0 -4,-0.0 -0.639 360.0 360.0-136.8 360.0 157.3 15.8 12.4 117 !* 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 0.0 118 23 D S 0 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.7 116.6 -18.3 14.9 119 24 D D > - 0 0 99 1,-0.1 4,-2.2 2,-0.0 5,-0.3 -0.747 360.0-179.4-127.6 84.5 117.9 -17.8 11.3 120 25 D P H > S+ 0 0 104 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.690 77.4 64.4 -58.8 -17.8 121.8 -17.9 11.2 121 26 D L H > S+ 0 0 71 2,-0.2 4,-1.6 3,-0.1 -2,-0.0 0.988 112.5 28.6 -73.3 -57.5 121.8 -17.3 7.4 122 27 D V H > S+ 0 0 31 2,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.926 122.9 53.2 -69.0 -40.3 120.3 -13.7 7.5 123 28 D V H X S+ 0 0 57 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.963 104.0 55.8 -59.0 -48.7 121.7 -13.0 10.9 124 29 D A H X S+ 0 0 49 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.934 106.6 51.6 -49.5 -47.0 125.2 -14.0 9.8 125 30 D A H X S+ 0 0 22 -4,-1.6 4,-1.8 1,-0.2 3,-0.4 0.968 102.3 58.1 -56.8 -52.7 124.9 -11.4 7.0 126 31 D N H X S+ 0 0 38 -4,-2.2 4,-2.0 1,-0.3 3,-0.4 0.906 107.7 48.8 -44.9 -43.1 124.0 -8.7 9.5 127 32 D I H X S+ 0 0 93 -4,-1.9 4,-1.4 1,-0.2 -1,-0.3 0.911 103.5 59.3 -66.3 -38.6 127.3 -9.4 11.2 128 33 D I H X S+ 0 0 53 -4,-1.9 4,-1.9 -3,-0.4 -1,-0.2 0.836 107.0 50.2 -60.0 -26.9 129.1 -9.2 7.9 129 34 D G H X S+ 0 0 25 -4,-1.8 4,-2.1 -3,-0.4 5,-0.2 0.980 107.7 47.5 -75.4 -58.4 127.8 -5.7 7.6 130 35 D I H X S+ 0 0 81 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.756 110.6 61.4 -55.3 -16.0 128.9 -4.5 11.1 131 36 D L H X S+ 0 0 76 -4,-1.4 4,-2.9 -5,-0.2 5,-0.2 0.983 100.3 46.7 -74.7 -60.3 132.2 -6.1 10.0 132 37 D H H X S+ 0 0 19 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.910 117.3 47.8 -48.5 -40.3 132.9 -3.9 7.0 133 38 D L H X S+ 0 0 38 -4,-2.1 4,-2.1 2,-0.2 5,-0.4 0.983 109.3 50.9 -66.2 -55.0 132.1 -1.0 9.3 134 39 D I H X S+ 0 0 84 -4,-2.5 4,-3.2 -5,-0.2 5,-0.2 0.945 112.0 49.0 -47.2 -53.9 134.3 -2.2 12.1 135 40 D L H X S+ 0 0 35 -4,-2.9 4,-2.4 1,-0.2 5,-0.4 0.974 107.4 52.5 -51.4 -65.1 137.2 -2.6 9.7 136 41 D W H X S+ 0 0 49 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.884 118.9 36.5 -39.5 -51.9 136.9 0.8 8.1 137 42 D I H X S+ 0 0 66 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.887 109.2 62.6 -75.6 -36.4 137.0 2.5 11.5 138 43 D L H < S+ 0 0 104 -4,-3.2 4,-0.4 -5,-0.4 -2,-0.2 0.914 111.3 40.5 -55.7 -39.1 139.5 0.1 13.1 139 44 D D H >< S+ 0 0 44 -4,-2.4 3,-1.8 -5,-0.2 -1,-0.2 0.897 104.5 66.2 -77.3 -39.1 142.0 1.3 10.5 140 45 D R H 3< S+ 0 0 116 -4,-1.7 3,-0.2 -5,-0.4 -2,-0.2 0.911 89.3 66.8 -49.3 -43.7 141.0 4.9 10.7 141 46 D L T 3< S- 0 0 137 -4,-1.9 -1,-0.3 1,-0.2 2,-0.2 0.879 130.0 -34.0 -48.3 -35.9 142.3 5.1 14.3 142 47 D F S < S+ 0 0 130 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.1 -0.644 82.2 120.4 173.4 126.1 145.8 4.5 12.8 143 48 D F + 0 0 124 -3,-0.2 -3,-0.1 -2,-0.2 -2,-0.1 0.247 62.0 81.2-178.5 16.1 147.3 2.6 9.9 144 49 D K + 0 0 108 -5,-0.1 5,-0.3 -4,-0.1 -2,-0.0 0.864 47.9 172.1 -98.7 -70.5 149.1 5.2 7.7 145 50 D S > - 0 0 29 3,-0.1 4,-1.5 1,-0.1 5,-0.2 0.898 16.8-161.6 57.4 97.5 152.5 6.0 9.1 146 51 D I H > S+ 0 0 43 2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.837 87.4 51.3 -81.3 -32.4 154.2 8.2 6.5 147 52 D Y H > S+ 0 0 126 -33,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.816 112.9 46.6 -75.0 -27.4 157.8 7.7 7.8 148 53 D R H > S+ 0 0 141 2,-0.2 4,-1.8 3,-0.2 5,-0.3 0.915 112.2 47.1 -80.7 -44.2 157.4 3.9 7.8 149 54 D F H X S+ 0 0 118 -4,-1.5 4,-0.6 -5,-0.3 -120,-0.2 0.858 119.3 41.8 -67.1 -32.3 155.8 3.6 4.3 150 55 D F H X S+ 0 0 103 -4,-1.4 4,-1.9 2,-0.2 5,-0.2 0.915 116.5 45.3 -82.2 -43.6 158.5 5.9 2.8 151 56 D E H < S+ 0 0 74 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.817 127.4 31.9 -70.1 -26.4 161.5 4.5 4.7 152 57 D H H < S+ 0 0 137 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.550 116.0 59.4-104.5 -11.1 160.4 0.9 3.9 153 58 D G H < S+ 0 0 8 -4,-0.6 -123,-0.7 -5,-0.3 -124,-0.3 0.909 102.5 49.2 -83.6 -44.8 158.7 1.7 0.6 154 59 D L < 0 0 80 -4,-1.9 -1,-0.2 -125,-0.2 -3,-0.1 0.658 360.0 360.0 -69.6 -10.5 161.8 3.0 -1.2 155 60 D K 0 0 226 -5,-0.2 -3,-0.1 -4,-0.0 -4,-0.1 0.906 360.0 360.0 46.7 360.0 163.6 -0.1 0.0