==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-JUN-10 3NEU . COMPND 2 MOLECULE: LIN1836 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA INNOCUA; . AUTHOR K.TAN,H.LI,M.GU,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTURAL G . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 72.3 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 . 7 5.9 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 . 1 0.8 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 . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.4 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 1 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 1 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 . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 N 0 0 123 0, 0.0 2,-0.1 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 149.1 14.7 9.6 -0.3 2 3 A P - 0 0 32 0, 0.0 2,-0.4 0, 0.0 12,-0.0 -0.491 360.0-127.4 -79.3 158.6 11.3 8.0 0.1 3 4 A T - 0 0 132 -2,-0.1 2,-0.3 10,-0.0 40,-0.0 -0.926 24.5-140.4-107.2 137.1 10.3 5.0 -1.9 4 5 A F - 0 0 53 -2,-0.4 2,-0.2 2,-0.0 6,-0.1 -0.700 11.0-158.2-101.8 148.2 7.0 5.2 -3.8 5 6 A H - 0 0 105 -2,-0.3 3,-0.3 3,-0.1 8,-0.1 -0.706 23.9-121.3-116.6 173.3 4.3 2.6 -4.4 6 7 A A S S+ 0 0 107 -2,-0.2 4,-0.1 1,-0.2 -2,-0.0 0.452 93.6 75.7 -97.0 -1.9 1.6 2.3 -7.0 7 8 A D S S+ 0 0 153 2,-0.1 -1,-0.2 3,-0.0 3,-0.0 0.769 96.7 40.5 -84.1 -25.7 -1.5 2.2 -4.9 8 9 A K S S- 0 0 81 -3,-0.3 -3,-0.1 1,-0.0 5,-0.1 -0.882 100.7 -85.5-122.2 152.4 -1.7 5.9 -4.0 9 10 A P > - 0 0 60 0, 0.0 4,-1.6 0, 0.0 3,-0.5 -0.344 35.6-131.7 -57.7 137.4 -1.0 9.0 -6.2 10 11 A I H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.865 105.5 58.7 -57.5 -40.9 2.7 9.8 -6.2 11 12 A Y H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.890 105.6 50.1 -60.0 -36.9 2.0 13.5 -5.4 12 13 A S H > S+ 0 0 17 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.868 108.9 51.4 -66.1 -41.0 0.2 12.5 -2.2 13 14 A Q H X S+ 0 0 15 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.868 110.0 50.2 -63.8 -37.8 3.1 10.3 -1.2 14 15 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.935 110.6 48.0 -66.8 -47.1 5.5 13.2 -1.7 15 16 A S H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.904 111.1 52.2 -60.7 -37.8 3.4 15.5 0.3 16 17 A D H X S+ 0 0 60 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.927 111.7 46.3 -61.9 -46.7 3.2 12.9 3.1 17 18 A W H X S+ 0 0 44 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.916 111.8 50.3 -61.7 -45.1 7.0 12.5 3.1 18 19 A X H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.913 109.0 52.7 -62.9 -41.4 7.6 16.3 3.1 19 20 A K H X S+ 0 0 38 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.910 107.5 52.3 -58.5 -41.4 5.2 16.6 6.1 20 21 A K H X S+ 0 0 127 -4,-1.9 4,-1.9 1,-0.2 6,-0.3 0.899 106.1 53.2 -64.0 -38.2 7.1 14.0 8.0 21 22 A Q H <>S+ 0 0 38 -4,-2.1 6,-2.1 1,-0.2 5,-1.2 0.849 112.2 46.7 -64.8 -32.9 10.4 15.8 7.4 22 23 A X H <5S+ 0 0 13 -4,-1.6 3,-0.2 4,-0.2 -2,-0.2 0.848 111.6 48.2 -77.7 -35.3 8.8 19.0 8.8 23 24 A I H <5S+ 0 0 40 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.803 112.1 48.8 -76.8 -26.1 7.2 17.3 11.9 24 25 A T T <5S- 0 0 93 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.546 114.3-117.8 -87.3 -8.2 10.4 15.5 12.9 25 26 A G T 5S+ 0 0 17 -4,-0.3 -3,-0.2 2,-0.3 3,-0.2 0.592 79.3 126.5 81.9 11.3 12.3 18.7 12.5 26 27 A E S - 0 0 128 -2,-0.5 3,-2.2 1,-0.2 45,-0.3 -0.478 33.5 -66.0-100.8 169.4 12.8 23.6 10.3 29 30 A G T 3 S+ 0 0 33 1,-0.3 45,-0.2 -2,-0.2 -1,-0.2 -0.200 120.3 14.3 -53.5 138.4 10.7 26.7 10.0 30 31 A E T 3 S+ 0 0 89 43,-3.3 -1,-0.3 1,-0.3 44,-0.1 0.330 86.7 148.6 76.2 -4.5 11.8 29.1 7.3 31 32 A D < - 0 0 67 -3,-2.2 42,-2.4 43,-0.1 2,-0.5 -0.361 51.2-119.2 -57.9 137.2 14.0 26.4 5.7 32 33 A K B -A 72 0A 145 40,-0.2 40,-0.2 -3,-0.1 -1,-0.1 -0.697 27.6-144.4 -85.2 127.4 14.2 27.0 1.9 33 34 A L - 0 0 12 38,-2.7 38,-0.3 -2,-0.5 3,-0.1 -0.442 23.5 -94.7 -86.5 160.1 12.8 24.1 -0.1 34 35 A P - 0 0 42 0, 0.0 37,-0.2 0, 0.0 -1,-0.1 -0.313 45.9-101.1 -63.4 156.4 14.1 22.9 -3.5 35 36 A S > - 0 0 55 1,-0.1 4,-2.7 35,-0.1 5,-0.2 -0.335 39.6-103.6 -65.7 163.6 12.4 24.2 -6.6 36 37 A V H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.899 124.3 49.8 -60.9 -36.4 9.9 21.8 -8.0 37 38 A R H > S+ 0 0 192 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 110.9 48.5 -68.3 -41.2 12.4 20.9 -10.8 38 39 A E H > S+ 0 0 124 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.922 112.8 48.5 -62.1 -43.7 15.3 20.4 -8.3 39 40 A X H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.885 107.9 55.4 -65.5 -37.8 13.1 18.2 -6.1 40 41 A G H X>S+ 0 0 5 -4,-2.1 5,-2.3 -5,-0.2 4,-1.1 0.909 110.4 44.8 -60.3 -43.4 12.0 16.2 -9.2 41 42 A V H <5S+ 0 0 124 -4,-2.0 3,-0.4 3,-0.2 -2,-0.2 0.937 113.0 51.7 -65.4 -44.5 15.6 15.4 -10.0 42 43 A K H <5S+ 0 0 138 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.887 120.2 33.8 -57.8 -41.3 16.3 14.6 -6.4 43 44 A L H <5S- 0 0 10 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.531 104.9-123.4 -92.8 -7.5 13.4 12.2 -6.2 44 45 A A T <5 + 0 0 93 -4,-1.1 2,-0.3 -3,-0.4 -3,-0.2 0.925 69.8 133.4 57.4 45.9 13.6 10.9 -9.8 45 46 A V < - 0 0 21 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.2 -0.945 68.5 -92.6-127.3 146.2 10.0 12.0 -10.1 46 47 A N >> - 0 0 85 -2,-0.3 4,-1.7 1,-0.1 3,-0.7 -0.322 33.1-132.9 -52.0 129.8 8.2 14.0 -12.9 47 48 A P H 3> S+ 0 0 52 0, 0.0 4,-2.7 0, 0.0 -1,-0.1 0.781 105.5 61.8 -65.4 -25.2 8.3 17.7 -11.9 48 49 A N H 3> S+ 0 0 125 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.871 105.0 48.6 -62.2 -37.3 4.6 18.1 -12.7 49 50 A T H <> S+ 0 0 32 -3,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.891 110.8 49.4 -69.9 -40.3 4.0 15.5 -10.0 50 51 A V H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.919 107.1 55.9 -63.5 -42.8 6.2 17.4 -7.5 51 52 A S H X S+ 0 0 32 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.904 104.1 53.3 -57.2 -39.6 4.3 20.6 -8.3 52 53 A R H X S+ 0 0 132 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.889 109.8 48.6 -65.1 -35.8 1.0 19.0 -7.4 53 54 A A H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.923 111.8 47.8 -68.4 -43.6 2.5 18.0 -4.0 54 55 A Y H X S+ 0 0 9 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.910 110.8 52.3 -63.0 -41.7 3.9 21.5 -3.4 55 56 A Q H X S+ 0 0 97 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.892 107.9 52.2 -60.4 -41.0 0.5 23.0 -4.3 56 57 A E H X S+ 0 0 48 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.928 113.0 44.0 -59.6 -46.3 -1.2 20.7 -1.9 57 58 A L H <>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 6,-0.9 0.862 113.7 49.2 -68.3 -36.6 1.1 21.8 0.9 58 59 A E H ><5S+ 0 0 93 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.922 108.4 53.6 -71.0 -41.5 0.9 25.5 0.1 59 60 A R H 3<5S+ 0 0 181 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.850 111.9 45.7 -58.9 -34.8 -2.9 25.3 -0.0 60 61 A A T 3<5S- 0 0 57 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.442 117.6-114.0 -90.8 -3.0 -2.9 23.8 3.5 61 62 A G T < 5S+ 0 0 31 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.600 82.1 119.1 86.1 13.9 -0.4 26.3 4.8 62 63 A Y S > -B 70 0A 79 4,-2.1 3,-2.0 -2,-0.3 4,-0.8 -0.977 44.9 -93.1-115.4 140.1 7.9 34.6 -1.6 67 68 A R T 34 S- 0 0 240 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.264 106.3 -6.7 -54.6 127.4 7.8 36.2 -5.1 68 69 A G T 34 S+ 0 0 84 1,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.804 122.5 83.7 55.6 32.5 10.9 35.2 -7.0 69 70 A X T <4 S- 0 0 107 -3,-2.0 -2,-0.2 1,-0.2 -1,-0.1 0.346 86.2-132.2-141.1 -1.4 12.4 33.5 -3.9 70 71 A G E < - B 0 66A 39 -4,-0.8 -4,-2.1 -38,-0.1 2,-0.3 -0.353 41.6 -34.5 83.8-160.6 10.8 30.0 -4.0 71 72 A S E - B 0 65A 20 -38,-0.3 -38,-2.7 -6,-0.2 2,-0.3 -0.766 49.7-168.1-109.1 149.7 9.0 28.0 -1.2 72 73 A F E -AB 32 64A 18 -8,-2.6 -8,-2.3 -2,-0.3 2,-0.3 -0.944 30.3-101.2-136.5 150.7 9.7 27.9 2.5 73 74 A V E - B 0 63A 2 -42,-2.4 -43,-3.3 -2,-0.3 -10,-0.2 -0.567 45.2-115.9 -72.9 127.3 8.7 25.7 5.4 74 75 A T - 0 0 23 -12,-2.5 2,-0.7 -2,-0.3 -43,-0.1 -0.373 16.4-138.7 -61.0 141.0 6.0 27.4 7.5 75 76 A S + 0 0 67 -46,-0.2 2,-0.2 -45,-0.1 -1,-0.1 -0.905 54.3 124.8 -98.5 106.4 7.0 28.3 11.1 76 77 A D > - 0 0 76 -2,-0.7 4,-2.1 1,-0.1 5,-0.2 -0.608 35.0-172.8-163.5 92.7 3.9 27.5 13.2 77 78 A K H > S+ 0 0 154 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.873 89.1 53.7 -60.6 -37.8 4.4 25.1 16.2 78 79 A A H > S+ 0 0 69 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.915 108.3 50.3 -63.2 -42.2 0.7 24.9 16.8 79 80 A L H > S+ 0 0 48 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.923 115.0 41.6 -62.7 -47.4 -0.0 23.9 13.2 80 81 A F H X S+ 0 0 25 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.872 110.4 57.8 -72.2 -34.4 2.6 21.1 13.2 81 82 A D H X S+ 0 0 80 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.892 108.6 46.7 -58.1 -40.7 1.6 20.0 16.7 82 83 A Q H X S+ 0 0 94 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.862 110.1 52.9 -72.2 -34.8 -1.9 19.4 15.5 83 84 A L H X S+ 0 0 8 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.934 109.3 49.1 -62.3 -45.9 -0.7 17.6 12.4 84 85 A K H X S+ 0 0 130 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.912 110.2 52.1 -61.1 -40.3 1.4 15.2 14.5 85 86 A K H X S+ 0 0 124 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.921 110.8 46.9 -61.7 -44.4 -1.6 14.6 16.7 86 87 A E H X S+ 0 0 104 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.887 112.8 48.3 -67.0 -38.2 -3.8 13.7 13.8 87 88 A L H X S+ 0 0 63 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.891 111.3 51.7 -68.1 -38.4 -1.2 11.4 12.3 88 89 A A H X S+ 0 0 46 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.918 109.0 50.0 -63.4 -44.1 -0.7 9.8 15.7 89 90 A D H X S+ 0 0 98 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.889 110.4 51.1 -59.2 -40.5 -4.5 9.2 15.9 90 91 A A H X S+ 0 0 34 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.895 108.7 50.9 -65.0 -41.2 -4.5 7.7 12.5 91 92 A I H X S+ 0 0 98 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.898 112.4 45.8 -62.7 -43.0 -1.7 5.3 13.4 92 93 A T H X S+ 0 0 80 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.888 111.0 53.3 -69.9 -37.9 -3.4 4.1 16.5 93 94 A E H X S+ 0 0 131 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.943 110.9 46.2 -60.0 -47.2 -6.7 3.7 14.7 94 95 A R H X S+ 0 0 142 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.842 108.7 56.2 -65.5 -36.1 -5.1 1.5 12.0 95 96 A F H X S+ 0 0 74 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.948 110.9 43.3 -60.3 -48.9 -3.3 -0.6 14.6 96 97 A L H X S+ 0 0 62 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.861 114.8 49.5 -69.0 -35.3 -6.5 -1.5 16.3 97 98 A E H X S+ 0 0 115 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.910 112.8 47.0 -68.1 -40.1 -8.3 -2.1 13.0 98 99 A E H X S+ 0 0 134 -4,-2.8 4,-0.9 2,-0.2 -2,-0.2 0.887 111.2 51.9 -69.0 -37.9 -5.5 -4.4 11.9 99 100 A A H ><>S+ 0 0 5 -4,-2.4 5,-2.7 -5,-0.2 3,-1.2 0.948 108.6 50.8 -60.3 -48.5 -5.4 -6.2 15.2 100 101 A K H ><5S+ 0 0 157 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.876 103.6 60.1 -56.3 -37.7 -9.2 -6.8 14.9 101 102 A S H 3<5S+ 0 0 92 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.720 110.1 40.6 -69.9 -20.2 -8.6 -8.2 11.4 102 103 A I T <<5S- 0 0 129 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.236 119.3-106.6-106.9 12.9 -6.4 -10.9 12.7 103 104 A G T < 5S+ 0 0 68 -3,-1.5 2,-0.7 -4,-0.3 -3,-0.2 0.713 70.8 146.6 72.0 20.8 -8.5 -11.6 15.8 104 105 A L < - 0 0 41 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.810 43.1-137.2 -92.4 112.0 -6.0 -10.0 18.1 105 106 A D > - 0 0 76 -2,-0.7 4,-2.4 -3,-0.1 5,-0.2 -0.215 19.1-110.8 -69.9 160.1 -7.9 -8.3 20.9 106 107 A D H > S+ 0 0 85 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.890 115.1 52.5 -56.6 -44.9 -6.9 -4.8 22.2 107 108 A Q H > S+ 0 0 161 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 112.7 43.9 -59.6 -48.1 -5.6 -6.0 25.5 108 109 A T H > S+ 0 0 62 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.903 113.5 51.6 -64.0 -42.7 -3.3 -8.6 23.9 109 110 A A H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.916 110.7 47.5 -61.6 -46.2 -2.1 -6.1 21.3 110 111 A I H X S+ 0 0 87 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.913 111.4 50.7 -64.4 -42.4 -1.3 -3.5 23.8 111 112 A E H X S+ 0 0 147 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.908 110.6 49.3 -61.1 -41.9 0.6 -5.9 26.0 112 113 A L H X S+ 0 0 99 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.896 111.6 49.7 -62.7 -41.6 2.7 -7.1 23.0 113 114 A L H X S+ 0 0 92 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.927 110.7 48.5 -65.0 -45.9 3.5 -3.6 22.1 114 115 A I H X S+ 0 0 73 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.916 112.1 50.2 -60.5 -41.8 4.6 -2.7 25.6 115 116 A K H < S+ 0 0 138 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.927 112.3 46.6 -62.6 -44.4 6.7 -5.8 25.7 116 117 A R H >< S+ 0 0 198 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.913 108.7 55.7 -63.2 -42.5 8.3 -4.9 22.3 117 118 A S H 3< S+ 0 0 94 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.836 111.6 42.9 -58.9 -35.9 8.9 -1.3 23.4 118 119 A R T 3< 0 0 204 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.447 360.0 360.0 -87.9 -2.0 10.8 -2.5 26.4 119 120 A N < 0 0 165 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.1 -0.478 360.0 360.0 65.2 360.0 12.5 -5.0 24.1