==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-JAN-13 4IQD . COMPND 2 MOLECULE: CARBOXYVINYL-CARBOXYPHOSPHONATE PHOSPHORYLMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR Y.KIM,N.MALTSEVA,K KWON,W.F.ANDERSON,A.JOACHIMIAK,CSGID,CENT . 579 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 406 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 31 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 40.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.6 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 1 0 2 4 0 0 4 1 1 4 4 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 6 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 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 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 6 A N 0 0 194 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.5 -9.1 33.1 26.4 2 7 A K + 0 0 192 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.358 360.0 169.4-135.5 54.4 -7.5 31.0 29.2 3 8 A Q - 0 0 119 1,-0.1 2,-0.2 75,-0.0 75,-0.1 -0.137 28.9-122.8 -62.4 162.1 -8.9 32.2 32.5 4 9 A S - 0 0 17 1,-0.1 2,-0.2 105,-0.1 -1,-0.1 -0.558 23.2-107.5 -98.3 167.9 -8.4 30.3 35.8 5 10 A T > - 0 0 70 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.558 29.5-111.9 -88.9 163.2 -11.0 28.9 38.2 6 11 A Q H > S+ 0 0 11 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.911 119.5 52.4 -59.8 -42.7 -11.6 30.5 41.6 7 12 A E H > S+ 0 0 110 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.833 109.6 49.5 -67.5 -30.3 -10.2 27.5 43.4 8 13 A E H > S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.888 111.9 50.1 -68.1 -39.5 -7.0 27.8 41.2 9 14 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.893 110.0 47.9 -69.2 -41.2 -6.9 31.4 42.1 10 15 A A H X S+ 0 0 4 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.919 114.5 46.5 -64.6 -44.0 -7.2 30.9 45.8 11 16 A N H X S+ 0 0 88 -4,-1.6 4,-2.6 -5,-0.2 -2,-0.2 0.866 111.0 51.9 -67.4 -36.6 -4.5 28.2 45.8 12 17 A R H X S+ 0 0 87 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.916 110.6 49.6 -63.7 -43.0 -2.2 30.3 43.7 13 18 A F H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.924 109.8 50.1 -59.0 -48.7 -2.7 33.1 46.2 14 19 A R H X S+ 0 0 91 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.922 109.3 52.0 -56.7 -46.7 -1.9 30.8 49.1 15 20 A A H X S+ 0 0 58 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.945 106.6 53.5 -52.1 -51.8 1.2 29.7 47.2 16 21 A L H < S+ 0 0 28 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.844 111.9 46.3 -52.8 -38.4 2.2 33.3 46.8 17 22 A V H < S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.957 110.7 49.2 -70.1 -51.9 1.8 33.7 50.6 18 23 A E H < S+ 0 0 112 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.632 90.5 116.2 -65.4 -13.2 3.7 30.6 51.6 19 24 A A S < S- 0 0 48 -4,-1.4 4,-0.1 -5,-0.2 -3,-0.0 -0.118 76.1-122.3 -58.1 153.7 6.5 31.7 49.2 20 25 A N S S+ 0 0 178 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.860 94.4 65.8 -67.2 -37.1 9.9 32.5 50.7 21 26 A E S S- 0 0 120 1,-0.1 -2,-0.1 -5,-0.0 201,-0.0 -0.662 98.5 -97.1 -92.9 144.1 9.9 36.0 49.2 22 27 A I - 0 0 17 -2,-0.3 2,-0.6 1,-0.1 209,-0.2 -0.227 34.3-128.4 -62.6 141.4 7.5 38.7 50.4 23 28 A L E -a 231 0A 11 207,-1.4 209,-2.7 -6,-0.1 2,-0.5 -0.828 14.1-152.2 -95.2 119.7 4.3 39.2 48.3 24 29 A Q E -a 232 0A 23 -2,-0.6 19,-0.5 207,-0.2 20,-0.4 -0.811 11.2-169.5 -90.3 127.0 3.6 42.7 47.2 25 30 A I E -a 233 0A 0 207,-3.4 209,-1.8 -2,-0.5 20,-0.2 -0.880 6.5-157.7-122.9 98.5 -0.2 43.3 46.7 26 31 A P E -a 234 0A 0 0, 0.0 20,-2.8 0, 0.0 2,-0.3 -0.463 20.0-117.3 -74.7 142.9 -1.1 46.6 45.0 27 32 A G B -c 46 0B 1 207,-2.6 2,-0.4 18,-0.2 211,-0.3 -0.636 27.9-170.8 -74.4 133.7 -4.5 48.1 45.4 28 33 A A - 0 0 1 18,-3.0 48,-0.1 -2,-0.3 208,-0.1 -0.925 10.9-175.5-127.8 107.4 -6.4 48.4 42.1 29 34 A H S S+ 0 0 1 -2,-0.4 2,-0.3 18,-0.1 -1,-0.1 0.648 73.1 15.4 -77.1 -15.0 -9.6 50.4 42.3 30 35 A D S > S- 0 0 9 45,-0.1 4,-1.9 1,-0.0 315,-0.1 -0.932 86.3 -95.0-150.1 174.9 -10.5 49.7 38.7 31 36 A A H > S+ 0 0 0 313,-0.7 4,-2.0 -2,-0.3 314,-0.2 0.813 118.4 54.7 -67.1 -32.0 -9.7 47.4 35.7 32 37 A X H > S+ 0 0 2 312,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.934 109.5 46.6 -67.3 -45.0 -7.2 49.8 34.1 33 38 A A H > S+ 0 0 0 1,-0.2 4,-2.1 311,-0.2 -2,-0.2 0.876 111.1 54.8 -60.4 -37.2 -5.1 50.0 37.3 34 39 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.895 108.0 48.2 -62.5 -41.6 -5.4 46.2 37.5 35 40 A L H X S+ 0 0 6 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.872 111.0 49.8 -68.2 -39.0 -3.9 45.9 34.0 36 41 A V H X S+ 0 0 10 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.886 109.4 52.0 -67.5 -39.2 -1.0 48.2 34.7 37 42 A A H X>S+ 0 0 0 -4,-2.1 5,-2.0 2,-0.2 4,-0.8 0.940 110.2 48.1 -61.4 -49.0 -0.1 46.4 37.9 38 43 A R H ><5S+ 0 0 86 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.947 112.7 48.1 -55.2 -52.5 -0.0 43.1 36.1 39 44 A N H 3<5S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.747 106.7 57.8 -62.2 -24.8 2.1 44.5 33.4 40 45 A T H 3<5S- 0 0 24 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.626 126.3-103.7 -81.5 -13.5 4.3 46.0 36.1 41 46 A G T <<5 + 0 0 26 -3,-1.5 2,-0.3 -4,-0.8 -3,-0.2 0.644 67.8 147.4 106.5 17.4 4.8 42.5 37.4 42 47 A F < - 0 0 6 -5,-2.0 -1,-0.3 1,-0.1 -17,-0.1 -0.628 33.7-156.8 -85.9 146.5 2.7 42.1 40.5 43 48 A L S S+ 0 0 97 -19,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.327 71.9 30.5-109.8 3.5 1.2 38.7 41.1 44 49 A A - 0 0 0 -20,-0.4 2,-0.3 38,-0.1 40,-0.2 -0.972 68.0-146.3-157.6 155.2 -1.8 39.6 43.3 45 50 A L E - d 0 84B 0 38,-2.4 40,-2.7 -2,-0.3 2,-0.4 -0.892 4.9-142.6-130.1 158.8 -4.1 42.6 43.6 46 51 A Y E -cd 27 85B 5 -20,-2.8 -18,-3.0 -2,-0.3 2,-0.6 -0.971 2.2-160.2-125.6 133.5 -6.0 44.3 46.3 47 52 A L E - d 0 86B 1 38,-2.5 40,-2.6 -2,-0.4 2,-0.3 -0.925 19.3-165.7-110.5 106.6 -9.5 45.9 46.3 48 53 A S > - 0 0 5 -2,-0.6 4,-2.5 187,-0.4 5,-0.2 -0.717 25.0-138.4 -94.4 141.5 -9.7 48.3 49.2 49 54 A G H > S+ 0 0 10 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.885 105.3 57.0 -60.4 -38.0 -13.0 49.8 50.4 50 55 A A H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.959 111.7 38.1 -57.5 -57.0 -11.3 53.1 50.7 51 56 A A H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.879 116.7 53.1 -65.1 -39.5 -10.2 53.3 47.1 52 57 A Y H X S+ 0 0 8 -4,-2.5 4,-1.8 2,-0.2 3,-0.2 0.975 113.0 41.0 -60.0 -57.6 -13.4 51.8 45.8 53 58 A T H <>S+ 0 0 3 -4,-2.8 5,-2.7 1,-0.2 4,-0.4 0.926 113.3 54.1 -58.0 -47.3 -15.7 54.2 47.5 54 59 A A H ><5S+ 0 0 2 -4,-2.4 3,-1.1 -5,-0.3 -1,-0.2 0.861 104.9 55.8 -56.5 -37.4 -13.5 57.1 46.8 55 60 A S H 3<5S+ 0 0 2 -4,-2.1 266,-1.3 1,-0.3 265,-0.6 0.923 108.1 47.1 -58.2 -46.1 -13.6 56.1 43.1 56 61 A K T 3<5S- 0 0 35 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.438 124.5-108.2 -76.2 0.9 -17.4 56.3 43.2 57 62 A G T < 5S+ 0 0 13 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.818 78.8 127.1 77.0 33.0 -17.0 59.7 45.0 58 63 A L < - 0 0 43 -5,-2.7 -1,-0.3 -8,-0.1 2,-0.2 -0.807 61.1-108.5-121.3 158.4 -18.1 58.3 48.4 59 64 A P - 0 0 0 0, 0.0 2,-2.2 0, 0.0 4,-0.4 -0.569 36.3-107.5 -83.1 153.4 -16.7 58.3 51.9 60 65 A D S S+ 0 0 75 -2,-0.2 -10,-0.1 1,-0.2 -11,-0.0 -0.519 80.7 120.2 -75.9 76.7 -15.4 55.1 53.5 61 66 A L S S- 0 0 31 -2,-2.2 -1,-0.2 -11,-0.0 -11,-0.0 0.095 86.5 -98.2-133.2 20.8 -18.3 54.8 55.8 62 67 A G S S+ 0 0 43 -3,-0.1 -2,-0.1 1,-0.1 -13,-0.0 0.918 82.9 125.6 63.7 49.3 -19.9 51.4 54.9 63 68 A I + 0 0 90 -4,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.374 47.3 91.4-116.2 -1.3 -22.6 52.6 52.6 64 69 A V S S- 0 0 13 1,-0.0 2,-0.2 2,-0.0 -11,-0.0 -0.577 74.7-122.8 -87.3 159.8 -21.7 50.5 49.6 65 70 A T > - 0 0 69 -2,-0.2 4,-1.9 1,-0.1 3,-0.3 -0.636 16.6-115.6-104.7 161.5 -23.3 47.1 49.1 66 71 A S H > S+ 0 0 14 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.838 116.2 59.1 -61.3 -33.5 -21.7 43.6 48.8 67 72 A T H > S+ 0 0 67 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.893 105.8 47.2 -62.3 -42.8 -23.1 43.5 45.3 68 73 A E H > S+ 0 0 62 -3,-0.3 4,-2.0 2,-0.2 5,-0.2 0.920 113.5 47.0 -64.9 -46.8 -21.2 46.6 44.2 69 74 A V H X S+ 0 0 8 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.882 110.5 52.9 -64.7 -38.7 -17.9 45.4 45.7 70 75 A A H X S+ 0 0 8 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.783 108.7 50.9 -68.7 -27.8 -18.3 42.0 44.1 71 76 A E H X S+ 0 0 111 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.890 109.5 47.1 -77.5 -41.9 -18.9 43.5 40.7 72 77 A R H X S+ 0 0 20 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.871 111.6 53.3 -65.3 -34.2 -15.8 45.8 40.8 73 78 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.856 104.1 56.0 -66.8 -35.1 -13.9 42.7 42.0 74 79 A R H X S+ 0 0 91 -4,-1.2 4,-3.2 1,-0.2 5,-0.3 0.946 103.3 55.0 -56.9 -50.0 -15.3 40.9 38.9 75 80 A D H X S+ 0 0 16 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.857 107.0 51.3 -51.2 -41.4 -13.8 43.6 36.8 76 81 A L H X S+ 0 0 0 -4,-1.4 4,-1.5 2,-0.2 3,-0.4 0.960 115.2 38.2 -65.7 -53.8 -10.4 43.0 38.3 77 82 A V H X S+ 0 0 6 -4,-2.1 4,-2.6 1,-0.2 3,-0.4 0.933 113.1 56.8 -63.3 -47.1 -10.3 39.2 37.8 78 83 A R H < S+ 0 0 171 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.768 113.1 43.5 -53.4 -28.1 -11.9 39.4 34.4 79 84 A A H < S+ 0 0 22 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.785 130.9 12.8 -92.5 -30.1 -9.2 41.7 33.3 80 85 A T H < S- 0 0 5 -4,-1.5 -3,-0.2 -3,-0.4 -2,-0.2 0.617 77.9-133.1-127.2 -19.3 -6.0 40.2 34.7 81 86 A D < + 0 0 36 -4,-2.6 -4,-0.1 -5,-0.3 -3,-0.1 0.847 61.6 138.6 59.2 34.8 -6.6 36.6 35.8 82 87 A L - 0 0 14 -6,-0.3 -1,-0.2 -5,-0.1 2,-0.2 -0.817 64.6 -96.8-107.2 151.0 -4.7 37.4 39.0 83 88 A P - 0 0 0 0, 0.0 -38,-2.4 0, 0.0 2,-0.5 -0.477 44.3-159.7 -62.0 130.1 -5.6 36.4 42.6 84 89 A V E -d 45 0B 0 25,-0.3 28,-1.7 -40,-0.2 27,-1.0 -0.974 12.5-152.4-123.1 124.7 -7.4 39.4 44.2 85 90 A L E -de 46 112B 0 -40,-2.7 -38,-2.5 -2,-0.5 2,-0.5 -0.845 19.6-157.1 -90.6 122.1 -7.8 40.0 47.9 86 91 A V E -de 47 113B 0 26,-2.5 28,-2.8 -2,-0.6 2,-0.8 -0.892 15.0-135.0-110.2 124.0 -11.0 41.9 48.6 87 92 A D E + e 0 114B 14 -40,-2.6 28,-0.2 -2,-0.5 3,-0.1 -0.645 26.2 175.8 -70.0 108.3 -11.6 44.1 51.7 88 93 A I > - 0 0 2 26,-2.2 3,-2.7 -2,-0.8 4,-0.4 0.114 26.9-145.3-103.0 22.8 -15.1 43.1 52.7 89 94 A D T 3 S- 0 0 17 25,-0.3 27,-2.5 1,-0.3 -1,-0.3 -0.324 71.9 -23.5 52.0-114.6 -15.2 45.2 55.8 90 95 A T T 3 S- 0 0 12 25,-0.2 -1,-0.3 -2,-0.2 8,-0.1 0.254 103.4 -84.4-110.6 10.0 -17.2 43.2 58.4 91 96 A G < - 0 0 0 -3,-2.7 10,-0.3 1,-0.1 -2,-0.2 0.504 63.7 -89.2 99.6 6.5 -19.2 41.1 55.8 92 97 A F S S- 0 0 44 -4,-0.4 2,-0.3 1,-0.1 -26,-0.2 0.895 96.8 -17.9 59.0 47.6 -21.9 43.7 55.2 93 98 A G S S- 0 0 34 -3,-0.1 -1,-0.1 27,-0.1 27,-0.1 -0.962 103.0 -20.0 132.1-146.9 -24.2 42.6 58.0 94 99 A G S > S- 0 0 34 -2,-0.3 4,-3.2 -3,-0.1 5,-0.3 0.005 80.3 -70.3 -89.8-166.2 -24.7 39.5 60.1 95 100 A V H > S+ 0 0 64 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.868 134.6 48.2 -54.6 -39.5 -23.6 35.8 59.8 96 101 A L H > S+ 0 0 138 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.896 112.0 47.8 -71.9 -41.0 -26.1 35.4 57.0 97 102 A N H > S+ 0 0 82 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.900 111.3 51.3 -62.7 -42.1 -24.9 38.5 55.1 98 103 A V H X S+ 0 0 1 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.879 107.8 54.5 -60.8 -37.8 -21.4 37.3 55.6 99 104 A A H X S+ 0 0 18 -4,-1.8 4,-1.3 -5,-0.3 -1,-0.2 0.881 111.1 43.1 -63.4 -41.1 -22.5 34.0 54.1 100 105 A R H X S+ 0 0 150 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.869 110.1 55.8 -74.6 -38.4 -23.9 35.7 51.0 101 106 A T H X S+ 0 0 2 -4,-2.7 4,-1.9 -10,-0.3 -2,-0.2 0.909 106.1 53.5 -57.0 -41.9 -20.9 38.0 50.6 102 107 A A H X S+ 0 0 3 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.880 109.3 47.0 -61.7 -41.4 -18.7 34.9 50.6 103 108 A V H X S+ 0 0 58 -4,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.925 110.2 52.4 -67.1 -44.8 -20.7 33.3 47.8 104 109 A E H X S+ 0 0 18 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.844 109.8 49.4 -60.8 -35.9 -20.7 36.5 45.7 105 110 A X H <>S+ 0 0 0 -4,-1.9 5,-3.3 2,-0.2 -1,-0.2 0.874 110.4 49.3 -72.4 -37.5 -16.9 36.7 46.0 106 111 A V H ><5S+ 0 0 38 -4,-1.7 3,-1.5 3,-0.2 -2,-0.2 0.901 109.8 52.9 -66.2 -39.7 -16.5 33.1 45.0 107 112 A E H 3<5S+ 0 0 126 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.878 107.2 51.2 -60.3 -37.9 -18.8 33.8 42.0 108 113 A A T 3<5S- 0 0 2 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.447 118.7-116.9 -78.2 1.1 -16.6 36.7 41.1 109 114 A K T < 5 + 0 0 41 -3,-1.5 -25,-0.3 1,-0.2 -3,-0.2 0.788 51.9 173.2 63.5 30.8 -13.6 34.3 41.3 110 115 A V < - 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