==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-DEC-06 2JN8 . COMPND 2 MOLECULE: PUTATIVE CYTOPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR J.M.ARAMINI,J.R.CORT,C.K.HO,K.CUNNINGHAM,L.-C.MA,R.XIAO, . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 64.2 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 . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 48.6 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 0 1 1 1 1 0 0 1 0 0 0 0 0 0 0 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 2 A V 0 0 190 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.2 30.6 7.8 -7.9 2 3 A N - 0 0 110 2,-0.2 2,-1.8 1,-0.1 3,-0.1 0.693 360.0-153.4 -87.9 -23.2 27.6 8.7 -5.8 3 4 A F + 0 0 186 1,-0.2 2,-0.4 3,-0.0 -1,-0.1 -0.189 64.5 108.8 75.3 -43.6 29.8 9.7 -2.9 4 5 A K S S- 0 0 139 -2,-1.8 2,-0.6 1,-0.1 -1,-0.2 -0.516 82.4-118.4 -61.0 116.0 26.9 8.8 -0.6 5 6 A D - 0 0 119 -2,-0.4 2,-2.8 1,-0.1 -1,-0.1 -0.494 66.4 -47.2 -69.3 111.1 28.0 5.6 1.1 6 7 A K S S- 0 0 171 -2,-0.6 -1,-0.1 2,-0.0 -2,-0.1 -0.333 78.2-174.0 71.7 -66.6 25.7 2.7 0.2 7 8 A S - 0 0 73 -2,-2.8 -2,-0.0 1,-0.1 0, 0.0 -0.151 24.1-100.3 65.0-168.3 22.4 4.6 1.0 8 9 A M - 0 0 129 2,-0.0 2,-0.5 3,-0.0 -1,-0.1 -0.869 16.9-125.3-156.2 119.1 19.1 2.7 0.8 9 10 A P - 0 0 47 0, 0.0 2,-2.3 0, 0.0 3,-0.3 -0.515 26.0-136.1 -63.4 114.0 16.4 2.5 -1.9 10 11 A T > + 0 0 77 -2,-0.5 4,-1.4 1,-0.2 5,-0.1 -0.472 42.4 157.5 -75.4 75.2 13.1 3.5 -0.2 11 12 A A H > S+ 0 0 10 -2,-2.3 4,-1.3 2,-0.2 3,-0.3 0.963 72.7 44.0 -64.2 -53.0 11.0 0.8 -1.7 12 13 A I H > S+ 0 0 90 -3,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.882 115.2 48.6 -61.9 -39.4 8.3 0.8 1.0 13 14 A E H > S+ 0 0 96 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.761 106.7 55.7 -77.2 -23.4 8.1 4.6 1.1 14 15 A K H X S+ 0 0 69 -4,-1.4 4,-1.3 -3,-0.3 -1,-0.2 0.759 102.5 57.4 -77.1 -24.2 7.9 4.8 -2.7 15 16 A A H X S+ 0 0 3 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.864 102.9 53.3 -67.8 -36.4 4.9 2.6 -2.3 16 17 A L H X S+ 0 0 35 -4,-1.2 4,-3.5 1,-0.2 5,-0.3 0.831 101.9 59.9 -63.1 -33.7 3.5 5.3 -0.1 17 18 A D H X S+ 0 0 58 -4,-1.0 4,-2.1 1,-0.2 -2,-0.2 0.891 105.5 47.0 -60.8 -40.8 4.2 7.6 -3.0 18 19 A F H < S+ 0 0 43 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.859 114.2 48.2 -67.3 -36.2 1.8 5.6 -5.1 19 20 A I H < S+ 0 0 20 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.924 115.8 41.6 -71.6 -46.1 -0.7 5.6 -2.3 20 21 A G H < S- 0 0 10 -4,-3.5 3,-0.2 1,-0.1 -2,-0.2 0.828 102.4-167.8 -68.3 -32.6 -0.5 9.3 -1.7 21 22 A G < - 0 0 27 -4,-2.1 3,-0.2 -5,-0.3 -1,-0.1 -0.171 38.6 -75.1 78.6-170.4 -0.4 9.8 -5.5 22 23 A M S S+ 0 0 155 1,-0.3 2,-0.4 -4,-0.1 -1,-0.2 0.428 127.7 49.2-104.8 -7.0 0.5 12.9 -7.5 23 24 A N + 0 0 115 -3,-0.2 -1,-0.3 1,-0.1 0, 0.0 -0.850 62.0 173.5-132.0 94.9 -2.9 14.4 -6.6 24 25 A T + 0 0 60 -2,-0.4 2,-1.8 -3,-0.2 42,-0.3 0.615 54.7 99.3 -80.0 -11.8 -3.4 14.1 -2.9 25 26 A S + 0 0 100 -3,-0.1 2,-0.3 40,-0.1 -1,-0.1 -0.568 61.4 95.6 -79.4 83.6 -6.6 16.2 -3.1 26 27 A A + 0 0 22 -2,-1.8 40,-0.3 4,-0.0 43,-0.3 -0.932 28.3 148.0-166.6 151.4 -9.1 13.4 -3.1 27 28 A S S S+ 0 0 27 -2,-0.3 3,-0.2 2,-0.2 -2,-0.0 0.346 76.0 19.5-152.4 -72.5 -11.2 11.6 -0.4 28 29 A V S S+ 0 0 86 1,-0.2 2,-1.1 41,-0.0 -2,-0.0 0.966 118.9 53.2 -80.0 -56.9 -14.7 10.2 -1.3 29 30 A P + 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.667 66.6 164.3 -88.7 94.7 -14.4 9.9 -5.1 30 31 A H - 0 0 38 -2,-1.1 -4,-0.0 1,-0.2 0, 0.0 -0.858 16.0-166.5-104.6 149.4 -11.3 8.0 -6.0 31 32 A S - 0 0 105 -2,-0.3 4,-0.3 3,-0.1 3,-0.2 0.867 69.7 -16.8-103.2 -81.4 -11.0 6.6 -9.5 32 33 A M S > S+ 0 0 66 1,-0.1 4,-2.8 2,-0.1 5,-0.4 0.679 121.5 77.7-100.5 -21.5 -8.3 4.0 -10.3 33 34 A D T 4 S+ 0 0 43 1,-0.2 -1,-0.1 2,-0.2 -12,-0.0 0.397 85.8 63.7 -77.3 2.7 -6.3 4.7 -7.2 34 35 A E T > S+ 0 0 35 -3,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.910 116.0 23.8 -82.5 -57.6 -8.8 2.7 -5.2 35 36 A S H > S+ 0 0 1 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.843 122.4 54.6 -81.2 -35.0 -8.2 -0.7 -6.8 36 37 A T H X S+ 0 0 2 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.881 107.8 51.7 -66.1 -36.3 -4.7 -0.1 -8.1 37 38 A A H > S+ 0 0 11 -5,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.922 109.7 50.1 -62.6 -43.3 -3.7 0.8 -4.6 38 39 A K H X S+ 0 0 14 -4,-1.4 4,-3.1 2,-0.2 5,-0.2 0.903 108.6 53.0 -58.2 -44.7 -5.2 -2.5 -3.5 39 40 A G H X S+ 0 0 4 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.938 113.5 41.4 -57.8 -50.0 -3.3 -4.3 -6.2 40 41 A I H X S+ 0 0 7 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.918 115.8 50.8 -62.7 -44.5 0.0 -2.8 -5.0 41 42 A L H X S+ 0 0 6 -4,-3.0 4,-1.9 1,-0.2 10,-0.2 0.904 110.8 47.7 -62.1 -43.7 -0.8 -3.3 -1.4 42 43 A K H X S+ 0 0 67 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.749 105.4 60.7 -71.2 -23.4 -1.8 -6.9 -1.9 43 44 A Y H X S+ 0 0 34 -4,-1.3 4,-2.0 -5,-0.2 -1,-0.2 0.904 105.3 47.1 -68.4 -40.7 1.5 -7.4 -3.9 44 45 A L H X>S+ 0 0 10 -4,-1.7 5,-2.9 2,-0.2 4,-0.5 0.919 111.6 51.4 -63.1 -43.6 3.4 -6.4 -0.8 45 46 A H H ><5S+ 0 0 63 -4,-1.9 3,-0.9 3,-0.2 -2,-0.2 0.883 108.0 52.4 -58.0 -41.0 1.2 -8.8 1.2 46 47 A D H 3<5S+ 0 0 126 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.880 103.6 56.6 -65.1 -38.2 2.0 -11.5 -1.3 47 48 A L H 3<5S- 0 0 78 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.634 130.5 -98.5 -67.1 -13.7 5.7 -10.9 -0.8 48 49 A G T <<5S+ 0 0 57 -3,-0.9 -3,-0.2 -4,-0.5 -2,-0.2 0.572 91.1 118.1 105.0 13.3 5.1 -11.6 2.8 49 50 A V < - 0 0 72 -5,-2.9 2,-0.7 -6,-0.2 -2,-0.2 -0.849 40.6-173.3-115.5 93.6 4.9 -8.0 4.0 50 51 A P - 0 0 61 0, 0.0 2,-0.1 0, 0.0 -8,-0.1 -0.790 21.5-135.5 -87.8 114.8 1.4 -7.3 5.5 51 52 A V - 0 0 25 -2,-0.7 30,-0.4 -10,-0.2 29,-0.1 -0.425 11.8-126.5 -73.6 141.2 1.1 -3.6 6.3 52 53 A S >> - 0 0 52 -2,-0.1 3,-0.9 1,-0.1 4,-0.9 -0.698 13.0-130.6 -85.4 138.0 -0.4 -2.5 9.6 53 54 A P H 3> S+ 0 0 26 0, 0.0 4,-2.0 0, 0.0 3,-0.3 0.795 105.5 66.8 -56.1 -27.9 -3.3 0.1 9.4 54 55 A E H 3> S+ 0 0 126 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.897 95.4 52.1 -60.6 -44.6 -1.5 2.1 12.0 55 56 A V H <> S+ 0 0 77 -3,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.779 108.0 54.1 -68.2 -25.0 1.4 3.0 9.6 56 57 A V H X S+ 0 0 5 -4,-0.9 4,-2.1 -3,-0.3 -1,-0.2 0.951 113.3 39.9 -70.9 -51.3 -1.1 4.2 7.1 57 58 A V H X S+ 0 0 59 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.938 117.4 50.8 -62.0 -46.7 -2.8 6.6 9.5 58 59 A A H X S+ 0 0 41 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.934 115.3 40.1 -58.2 -51.8 0.5 7.6 11.0 59 60 A R H X S+ 0 0 49 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.820 111.5 60.1 -70.2 -28.8 2.2 8.4 7.6 60 61 A G H X>S+ 0 0 3 -4,-2.1 5,-2.8 1,-0.2 4,-1.4 0.898 106.2 45.9 -63.3 -41.1 -1.1 9.9 6.5 61 62 A E H <5S+ 0 0 150 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.855 114.7 49.8 -67.4 -36.2 -0.9 12.4 9.3 62 63 A Q H <5S+ 0 0 131 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.947 119.0 34.0 -68.5 -50.8 2.8 13.1 8.5 63 64 A E H <5S- 0 0 124 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.629 113.9-114.9 -84.6 -13.5 2.4 13.6 4.7 64 65 A G T <5 + 0 0 48 -4,-1.4 -3,-0.2 -5,-0.3 -4,-0.1 0.962 49.6 170.0 81.7 56.5 -1.0 15.3 5.1 65 66 A W < - 0 0 26 -5,-2.8 -1,-0.1 -8,-0.2 -40,-0.1 -0.333 43.5 -88.8 -87.0 176.5 -3.4 12.9 3.4 66 67 A N >> - 0 0 60 -40,-0.3 4,-2.3 -42,-0.3 3,-1.1 -0.804 31.5-133.5 -92.5 126.2 -7.2 13.2 3.6 67 68 A P H 3> S+ 0 0 97 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.812 103.5 55.4 -46.3 -44.5 -8.7 11.3 6.6 68 69 A E H 3> S+ 0 0 110 1,-0.2 4,-1.5 2,-0.2 -41,-0.1 0.880 112.2 43.5 -61.7 -37.7 -11.4 9.6 4.5 69 70 A F H <> S+ 0 0 10 -3,-1.1 4,-2.6 -43,-0.3 5,-0.2 0.943 113.8 50.3 -70.1 -47.7 -8.8 8.2 2.1 70 71 A T H X S+ 0 0 10 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.878 109.7 51.2 -58.8 -40.3 -6.5 7.2 4.9 71 72 A K H X S+ 0 0 155 -4,-3.0 4,-1.6 -5,-0.2 -1,-0.2 0.877 109.6 50.0 -67.7 -38.1 -9.3 5.4 6.8 72 73 A K H X S+ 0 0 88 -4,-1.5 4,-1.5 -5,-0.2 3,-0.2 0.945 112.0 47.0 -63.3 -48.2 -10.3 3.4 3.6 73 74 A V H X S+ 0 0 1 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.880 108.8 55.9 -61.1 -38.3 -6.7 2.4 3.1 74 75 A A H X S+ 0 0 9 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.860 105.3 52.4 -60.8 -35.8 -6.5 1.4 6.8 75 76 A G H X S+ 0 0 17 -4,-1.6 4,-1.7 -3,-0.2 -1,-0.2 0.823 110.8 46.8 -69.5 -32.1 -9.5 -0.8 6.2 76 77 A W H X S+ 0 0 26 -4,-1.5 4,-3.1 2,-0.2 -2,-0.2 0.944 112.9 47.8 -71.6 -49.0 -7.7 -2.5 3.3 77 78 A A H X S+ 0 0 0 -4,-3.2 4,-3.3 1,-0.2 5,-0.3 0.865 107.2 60.4 -57.7 -38.7 -4.5 -2.9 5.3 78 79 A E H X S+ 0 0 92 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.963 111.8 35.9 -48.6 -59.5 -6.8 -4.2 8.1 79 80 A K H X>S+ 0 0 71 -4,-1.7 5,-2.9 2,-0.2 4,-1.0 0.874 116.0 56.0 -68.1 -37.9 -7.9 -7.1 5.8 80 81 A V H ><5S+ 0 0 4 -4,-3.1 3,-0.6 1,-0.2 -2,-0.2 0.934 112.7 40.8 -58.2 -49.1 -4.5 -7.4 4.2 81 82 A A H 3<5S+ 0 0 47 -4,-3.3 -1,-0.2 -30,-0.4 -2,-0.2 0.829 111.6 57.3 -70.3 -32.2 -2.8 -7.9 7.6 82 83 A S H 3<5S- 0 0 82 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.658 117.5-112.6 -74.1 -16.1 -5.6 -10.2 8.8 83 84 A G T <<5S+ 0 0 53 -4,-1.0 -3,-0.2 -3,-0.6 -2,-0.1 0.663 73.9 129.1 93.3 18.1 -5.0 -12.5 5.9 84 85 A N < - 0 0 101 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.2 -0.251 51.2-121.8 -92.1-174.8 -8.3 -11.7 4.1 85 86 A R - 0 0 229 -2,-0.1 2,-0.3 -3,-0.1 -5,-0.0 -0.952 16.4-154.1-134.0 152.9 -8.9 -10.8 0.5 86 87 A I - 0 0 34 -2,-0.3 2,-0.4 -48,-0.1 -10,-0.0 -0.856 22.2-107.7-126.9 158.8 -10.6 -7.8 -1.1 87 88 A L - 0 0 135 -2,-0.3 2,-0.5 2,-0.0 -49,-0.1 -0.696 23.4-145.7 -91.3 136.0 -12.3 -7.2 -4.5 88 89 A I - 0 0 41 -2,-0.4 -53,-0.0 1,-0.1 -52,-0.0 -0.858 2.8-159.0-100.5 131.4 -10.7 -5.1 -7.2 89 90 A K S S+ 0 0 130 -2,-0.5 -1,-0.1 1,-0.3 -57,-0.0 0.759 87.9 21.2 -82.1 -25.1 -13.0 -3.0 -9.3 90 91 A N > + 0 0 26 -58,-0.1 3,-0.9 1,-0.1 -1,-0.3 -0.755 62.1 176.8-148.0 93.2 -10.6 -2.7 -12.2 91 92 A P G > S+ 0 0 86 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.656 75.6 70.3 -74.0 -16.7 -7.8 -5.3 -12.4 92 93 A E G 3 S+ 0 0 169 1,-0.2 -2,-0.0 3,-0.0 -56,-0.0 0.737 85.1 68.7 -73.4 -21.9 -6.4 -4.0 -15.7 93 94 A Y G < S+ 0 0 118 -3,-0.9 2,-1.8 1,-0.1 -1,-0.2 0.556 70.9 96.2 -80.3 -7.4 -5.0 -0.9 -13.9 94 95 A F < - 0 0 55 -3,-1.0 -1,-0.1 -4,-0.1 2,-0.1 -0.631 69.3-164.8 -81.2 82.7 -2.4 -2.9 -12.0 95 96 A S > - 0 0 60 -2,-1.8 4,-1.2 1,-0.1 3,-0.3 -0.415 25.6-127.8 -76.2 150.0 0.4 -2.3 -14.5 96 97 A T H > S+ 0 0 93 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.828 102.4 64.4 -66.3 -36.0 3.5 -4.2 -14.6 97 98 A Y H > S+ 0 0 191 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.908 102.8 48.0 -58.4 -45.7 5.9 -1.2 -14.5 98 99 A M H > S+ 0 0 36 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.891 115.0 47.1 -61.5 -40.1 4.7 -0.2 -11.0 99 100 A Q H X S+ 0 0 47 -4,-1.2 4,-2.9 1,-0.2 -2,-0.2 0.968 113.9 44.2 -66.0 -55.0 5.1 -3.8 -9.8 100 101 A E H X S+ 0 0 69 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.745 109.1 60.8 -65.3 -24.1 8.5 -4.3 -11.2 101 102 A Q H X S+ 0 0 41 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.976 111.4 36.4 -63.9 -56.1 9.5 -0.9 -10.0 102 103 A L H X S+ 0 0 2 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.915 117.3 54.7 -61.0 -43.7 8.9 -1.8 -6.3 103 104 A K H X S+ 0 0 92 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.872 107.2 50.2 -57.0 -41.1 10.2 -5.3 -7.1 104 105 A E H X S+ 0 0 121 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.880 109.4 50.2 -69.0 -39.0 13.4 -3.9 -8.4 105 106 A L H < S+ 0 0 30 -4,-1.9 4,-0.4 2,-0.2 -2,-0.2 0.863 114.1 45.1 -67.7 -36.3 13.9 -1.7 -5.3 106 107 A V H < S+ 0 0 67 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.851 112.1 54.0 -72.6 -35.0 13.4 -4.7 -3.1 107 108 A L H < S+ 0 0 141 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.948 110.4 43.8 -62.4 -49.9 15.6 -6.8 -5.3 108 109 A E < 0 0 157 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.573 360.0 360.0 -77.4 -8.0 18.5 -4.3 -5.0 109 110 A H 0 0 140 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.562 360.0 360.0 -76.7 360.0 17.8 -4.1 -1.3