==== 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 LYASE 26-MAY-07 2Q27 . COMPND 2 MOLECULE: OXALYL-COA DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.WERTHER,A.ZIMMER,G.WILLE,G.HUBNER,M.S.WEISS,S.KONIG . 1092 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 819 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 164 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.5 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 88 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 363 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.0 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 1 8 4 3 0 4 1 3 3 5 4 2 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 4 6 10 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 PARALLEL BRIDGES PER LADDER . 2 0 3 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 . 3 0 0 0 6 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 5 A L 0 0 199 0, 0.0 2,-0.6 0, 0.0 171,-0.0 0.000 360.0 360.0 360.0 106.7 -43.9 -25.9 -34.0 2 6 A Q - 0 0 130 0, 0.0 171,-2.9 0, 0.0 172,-0.4 -0.796 360.0-155.4 -87.2 122.8 -41.2 -23.3 -33.1 3 7 A M E -A 172 0A 101 -2,-0.6 2,-0.3 169,-0.3 169,-0.2 -0.729 12.7-174.3-100.1 147.8 -37.8 -24.0 -34.7 4 8 A T E -A 171 0A 24 167,-3.5 167,-2.2 -2,-0.3 2,-0.3 -0.800 14.1-136.0-126.0 173.6 -34.3 -23.0 -33.7 5 9 A D E > -A 170 0A 40 165,-0.3 4,-2.2 -2,-0.3 3,-0.5 -0.862 30.1-100.3-127.6 164.1 -30.9 -23.4 -35.3 6 10 A G H > S+ 0 0 0 163,-2.3 4,-2.8 160,-0.5 5,-0.3 0.887 120.3 57.6 -45.6 -45.3 -27.3 -24.4 -34.3 7 11 A M H > S+ 0 0 20 160,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.909 109.5 44.6 -55.7 -45.6 -26.2 -20.8 -34.1 8 12 A H H > S+ 0 0 71 -3,-0.5 4,-2.5 159,-0.3 -1,-0.2 0.889 112.1 52.7 -64.9 -38.9 -29.0 -20.0 -31.6 9 13 A I H X S+ 0 0 5 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.945 108.7 48.0 -65.0 -45.6 -28.3 -23.1 -29.5 10 14 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.912 111.3 50.9 -68.9 -37.5 -24.5 -22.4 -29.1 11 15 A V H X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.2 0.959 112.3 46.7 -61.0 -45.4 -25.2 -18.8 -28.1 12 16 A E H X S+ 0 0 54 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.915 109.8 54.0 -60.0 -43.7 -27.7 -20.0 -25.5 13 17 A A H X S+ 0 0 0 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.921 109.4 48.4 -58.7 -42.6 -25.2 -22.7 -24.4 14 18 A L H <>S+ 0 0 0 -4,-2.6 5,-2.4 -5,-0.2 -2,-0.2 0.947 111.7 50.0 -59.9 -46.5 -22.6 -19.8 -23.9 15 19 A K H ><5S+ 0 0 82 -4,-2.5 3,-2.2 1,-0.2 -2,-0.2 0.940 108.2 51.1 -59.7 -52.3 -25.1 -17.7 -21.9 16 20 A Q H 3<5S+ 0 0 58 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.782 107.9 54.5 -58.8 -28.2 -26.1 -20.5 -19.6 17 21 A N T 3<5S- 0 0 19 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.264 120.1-108.4 -91.7 17.9 -22.4 -21.1 -18.9 18 22 A N T < 5 + 0 0 94 -3,-2.2 2,-0.7 1,-0.3 -3,-0.2 0.709 60.6 158.1 66.5 32.1 -21.9 -17.5 -17.9 19 23 A I < + 0 0 10 -5,-2.4 -1,-0.3 1,-0.2 3,-0.1 -0.723 6.5 165.5 -80.5 123.3 -19.9 -16.4 -20.8 20 24 A D + 0 0 97 -2,-0.7 23,-3.7 1,-0.2 2,-0.4 0.537 56.3 47.7-119.6 -3.3 -20.2 -12.7 -21.0 21 25 A T E -b 43 0B 19 21,-0.2 48,-0.4 23,-0.0 2,-0.4 -0.999 52.5-172.2-134.9 140.2 -17.4 -11.8 -23.4 22 26 A I E -b 44 0B 2 21,-2.7 23,-3.8 -2,-0.4 2,-0.5 -1.000 7.9-161.3-125.6 131.1 -16.2 -13.1 -26.8 23 27 A Y E +bc 45 70B 2 46,-2.5 48,-2.5 -2,-0.4 2,-0.3 -0.916 39.1 115.3 -99.9 123.4 -12.9 -11.9 -28.5 24 28 A G E -bc 46 71B 0 21,-3.0 23,-2.9 -2,-0.5 2,-0.3 -0.947 60.0-111.4-162.1-167.9 -12.8 -12.5 -32.2 25 29 A V - 0 0 33 46,-1.8 48,-0.3 -2,-0.3 23,-0.1 -0.956 39.9-148.7-140.6 127.0 -12.6 -11.6 -35.8 26 30 A V + 0 0 56 -2,-0.3 2,-0.2 46,-0.1 47,-0.2 -0.150 36.9 119.6 -91.1-175.3 -15.8 -12.4 -37.9 27 31 A G >> + 0 0 25 45,-0.1 3,-1.7 -2,-0.0 4,-0.9 -0.793 60.1 14.4 141.2 179.1 -16.5 -13.3 -41.5 28 32 A I T 34 S+ 0 0 108 1,-0.3 46,-0.7 -2,-0.2 72,-0.1 -0.340 125.0 3.1 -53.8 136.2 -18.1 -16.4 -43.2 29 33 A P T 34 S+ 0 0 35 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 -0.884 129.8 48.8-102.1 18.1 -19.7 -18.5 -41.5 30 34 A V T <> S+ 0 0 2 -3,-1.7 4,-1.9 1,-0.2 5,-0.2 0.412 73.9 96.8-103.5 0.2 -19.7 -16.9 -38.0 31 35 A T H X S+ 0 0 37 -4,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.907 89.8 47.0 -58.6 -43.1 -20.7 -13.2 -38.5 32 36 A D H > S+ 0 0 108 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.863 107.0 58.5 -66.8 -38.1 -24.3 -13.8 -37.6 33 37 A M H > S+ 0 0 1 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.932 109.4 43.9 -52.4 -46.8 -23.2 -15.9 -34.5 34 38 A A H X S+ 0 0 6 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.916 112.6 51.9 -66.7 -44.5 -21.4 -12.8 -33.2 35 39 A R H X S+ 0 0 161 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.921 114.4 43.0 -53.3 -47.2 -24.3 -10.5 -34.0 36 40 A H H X S+ 0 0 34 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.865 110.9 53.9 -72.0 -42.6 -26.7 -12.7 -32.2 37 41 A A H <>S+ 0 0 2 -4,-2.5 5,-2.2 -5,-0.2 -2,-0.2 0.940 111.6 47.2 -55.7 -44.6 -24.3 -13.3 -29.2 38 42 A Q H ><5S+ 0 0 112 -4,-2.9 3,-2.0 1,-0.2 -2,-0.2 0.934 108.3 55.2 -63.5 -38.1 -24.1 -9.5 -28.9 39 43 A A H 3<5S+ 0 0 73 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.883 104.9 55.0 -60.2 -36.0 -28.0 -9.3 -29.2 40 44 A E T 3<5S- 0 0 72 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.345 128.7 -95.5 -85.1 9.1 -28.2 -11.7 -26.3 41 45 A G T < 5S+ 0 0 65 -3,-2.0 2,-0.3 1,-0.4 -3,-0.2 0.428 78.7 137.2 97.8 -3.4 -26.0 -9.5 -24.0 42 46 A I < - 0 0 5 -5,-2.2 2,-0.5 -6,-0.2 -1,-0.4 -0.662 59.0-119.7 -72.4 133.8 -22.6 -11.1 -24.6 43 47 A R E -b 21 0B 111 -23,-3.7 -21,-2.7 -2,-0.3 2,-0.6 -0.648 26.6-150.9 -76.7 124.5 -19.9 -8.4 -25.0 44 48 A Y E -b 22 0B 33 -2,-0.5 2,-0.6 -23,-0.2 -21,-0.2 -0.885 11.7-171.4-102.0 118.7 -18.3 -8.7 -28.4 45 49 A I E -b 23 0B 0 -23,-3.8 -21,-3.0 -2,-0.6 2,-0.4 -0.941 9.1-162.5-105.7 112.0 -14.7 -7.6 -28.8 46 50 A G E -b 24 0B 8 -2,-0.6 -21,-0.2 -23,-0.2 2,-0.1 -0.839 8.4-158.1-100.3 138.6 -13.4 -7.6 -32.4 47 51 A F - 0 0 11 -23,-2.9 3,-0.1 -2,-0.4 405,-0.0 -0.440 30.5-122.8-108.2 167.0 -9.8 -7.5 -33.3 48 52 A R S S+ 0 0 121 1,-0.2 2,-0.3 -2,-0.1 -23,-0.1 0.648 102.9 12.8 -78.2 -15.2 -7.4 -6.6 -36.1 49 53 A H S > S- 0 0 68 -25,-0.1 4,-1.2 400,-0.1 3,-0.4 -0.974 75.0-123.7-159.3 145.0 -5.9 -10.2 -36.1 50 54 A E H > S+ 0 0 19 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.707 104.0 66.7 -69.3 -25.0 -7.1 -13.4 -34.5 51 55 A Q H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.950 102.7 47.3 -65.8 -37.8 -3.9 -14.1 -32.6 52 56 A S H > S+ 0 0 2 -3,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.859 109.8 53.4 -66.6 -36.1 -4.5 -11.0 -30.4 53 57 A A H X S+ 0 0 0 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.866 111.4 45.9 -59.4 -40.7 -8.1 -12.1 -29.9 54 58 A G H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.828 111.2 51.7 -72.0 -36.1 -6.8 -15.5 -28.8 55 59 A Y H X S+ 0 0 10 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.893 109.7 50.5 -65.7 -39.7 -4.2 -13.8 -26.5 56 60 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.921 109.5 51.7 -63.6 -42.0 -7.0 -11.7 -25.0 57 61 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 11,-0.5 0.930 109.9 46.7 -57.3 -50.0 -9.0 -14.9 -24.4 58 62 A A H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.886 111.3 52.5 -67.5 -35.9 -6.2 -16.7 -22.6 59 63 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.948 109.1 49.6 -59.1 -48.1 -5.4 -13.6 -20.4 60 64 A S H X S+ 0 0 16 -4,-2.3 4,-1.5 1,-0.2 6,-0.4 0.931 111.3 50.9 -60.2 -43.2 -9.0 -13.5 -19.4 61 65 A G H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 3,-0.3 0.943 109.6 48.3 -56.9 -48.5 -8.8 -17.2 -18.5 62 66 A F H < S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.857 113.9 48.2 -60.6 -35.1 -5.7 -16.8 -16.3 63 67 A L H < S+ 0 0 15 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.799 127.6 20.9 -75.7 -31.1 -7.3 -13.9 -14.5 64 68 A T H < S- 0 0 53 -4,-1.5 -2,-0.2 -3,-0.3 -3,-0.2 0.596 88.4-125.5-117.5 -18.1 -10.6 -15.6 -13.8 65 69 A Q S < S+ 0 0 66 -4,-3.0 -4,-0.1 1,-0.3 -3,-0.1 0.663 80.7 111.6 66.7 11.5 -10.2 -19.4 -14.0 66 70 A K S S- 0 0 75 -6,-0.4 -2,-0.3 -5,-0.3 -1,-0.3 -0.990 82.0-104.6-111.3 128.7 -13.1 -19.2 -16.5 67 71 A P - 0 0 8 0, 0.0 28,-0.3 0, 0.0 2,-0.1 -0.307 31.8-128.9 -57.9 124.6 -12.1 -20.1 -20.1 68 72 A G E - d 0 95B 4 26,-1.4 28,-3.0 -11,-0.5 2,-0.6 -0.460 22.5-128.7 -66.0 144.7 -11.8 -17.0 -22.4 69 73 A I E - d 0 96B 2 -48,-0.4 -46,-2.5 26,-0.2 2,-0.5 -0.932 23.1-173.9-106.0 118.5 -13.7 -17.4 -25.7 70 74 A C E -cd 23 97B 0 26,-2.5 28,-3.4 -2,-0.6 2,-0.5 -0.963 7.9-160.5-109.1 127.2 -12.0 -16.7 -29.0 71 75 A L E +cd 24 98B 2 -48,-2.5 -46,-1.8 -2,-0.5 2,-0.3 -0.938 17.7 163.8-108.9 127.9 -14.1 -16.7 -32.2 72 76 A T E - d 0 99B 0 26,-2.2 28,-2.1 -2,-0.5 -46,-0.1 -0.912 32.3-118.3-134.6 162.7 -12.6 -17.2 -35.7 73 77 A V - 0 0 13 -2,-0.3 5,-0.1 -48,-0.3 -1,-0.1 0.065 53.8 -68.0 -74.7-163.7 -13.6 -18.0 -39.4 74 78 A S S >> S- 0 0 1 -46,-0.7 4,-2.0 3,-0.2 3,-1.2 0.169 89.7 -17.6 -85.2-151.0 -12.3 -21.1 -41.2 75 79 A A H 3> S+ 0 0 13 40,-1.0 4,-2.5 1,-0.3 5,-0.2 0.525 133.2 32.4 -34.1 -64.1 -8.8 -21.9 -42.5 76 80 A P H 3> S+ 0 0 72 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.903 126.1 43.6 -68.9 -35.1 -6.8 -18.6 -42.7 77 81 A G H <> S+ 0 0 2 -3,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.911 114.1 52.4 -66.0 -44.5 -8.6 -17.1 -39.6 78 82 A F H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.884 106.1 52.0 -55.5 -50.3 -8.4 -20.4 -37.7 79 83 A L H X S+ 0 0 87 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.855 108.2 51.2 -63.9 -40.7 -4.6 -20.7 -38.2 80 84 A N H >X S+ 0 0 58 -4,-1.4 4,-0.8 -5,-0.2 3,-0.6 0.931 114.3 43.6 -54.7 -52.6 -4.0 -17.2 -36.9 81 85 A G H >X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 3,-0.6 0.838 105.4 65.3 -63.5 -32.5 -6.0 -18.0 -33.7 82 86 A L H 3X S+ 0 0 11 -4,-2.4 4,-2.6 1,-0.3 -1,-0.2 0.857 93.1 59.6 -64.2 -31.0 -4.4 -21.4 -33.5 83 87 A T H S+ 0 0 0 -4,-2.0 5,-2.9 2,-0.2 4,-1.5 0.920 109.4 48.6 -64.1 -41.6 -2.4 -20.8 -23.9 89 93 A T H <5S+ 0 0 26 -4,-1.9 -2,-0.2 37,-0.4 -1,-0.2 0.866 112.6 49.7 -65.4 -39.2 -1.8 -24.5 -23.7 90 94 A V H <5S+ 0 0 28 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.841 115.9 41.4 -64.8 -43.1 1.9 -24.0 -23.1 91 95 A N H <5S- 0 0 5 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.624 112.7-114.7 -82.0 -12.7 1.4 -21.4 -20.4 92 96 A G T <5 + 0 0 8 -4,-1.5 64,-0.2 1,-0.3 -3,-0.2 0.848 63.7 147.8 79.9 34.4 -1.5 -23.3 -18.7 93 97 A F < - 0 0 2 -5,-2.9 2,-0.3 -6,-0.1 -1,-0.3 -0.919 46.3-125.5-103.1 131.2 -4.2 -20.7 -19.4 94 98 A P + 0 0 0 0, 0.0 -26,-1.4 0, 0.0 2,-0.3 -0.543 46.5 140.5 -77.7 134.7 -7.8 -21.9 -20.0 95 99 A M E -de 68 157B 0 61,-1.4 63,-1.8 -28,-0.3 2,-0.4 -0.965 38.5-142.5-161.2 158.8 -9.5 -20.8 -23.2 96 100 A I E -de 69 158B 0 -28,-3.0 -26,-2.5 -2,-0.3 2,-0.6 -0.997 9.5-157.8-125.8 123.5 -11.7 -22.2 -25.9 97 101 A M E -de 70 159B 0 61,-2.5 63,-3.7 -2,-0.4 2,-0.6 -0.902 9.4-165.8 -96.6 124.0 -11.3 -21.2 -29.6 98 102 A I E +de 71 160B 1 -28,-3.4 -26,-2.2 -2,-0.6 2,-0.4 -0.967 12.9 179.6-109.9 117.9 -14.5 -21.7 -31.5 99 103 A S E -de 72 161B 0 61,-1.9 63,-3.0 -2,-0.6 -26,-0.2 -0.978 27.1-128.9-120.7 135.1 -13.9 -21.6 -35.3 100 104 A G E - e 0 162B 0 -28,-2.1 2,-0.3 -2,-0.4 -22,-0.1 -0.476 31.1-169.2 -65.7 149.7 -16.4 -22.0 -38.2 101 105 A S E - e 0 163B 3 61,-1.3 63,-2.4 1,-0.2 64,-0.1 -0.889 16.7-108.4-135.5 175.4 -15.2 -24.6 -40.7 102 106 A S - 0 0 12 13,-0.4 2,-0.5 -2,-0.3 63,-0.3 0.197 60.9 -37.4 -89.6-149.5 -16.4 -25.5 -44.2 103 107 A D >> - 0 0 56 11,-0.2 4,-2.4 1,-0.1 3,-0.6 -0.583 46.6-149.0 -84.2 117.6 -18.3 -28.4 -45.7 104 108 A R H 3> S+ 0 0 35 -2,-0.5 4,-2.6 1,-0.3 -1,-0.1 0.869 94.6 52.6 -54.6 -35.8 -17.2 -31.8 -44.1 105 109 A A H 3> S+ 0 0 65 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.854 112.8 41.6 -73.9 -37.0 -17.9 -33.7 -47.3 106 110 A I H <4>S+ 0 0 51 -3,-0.6 5,-1.6 2,-0.2 4,-0.4 0.867 115.6 48.7 -77.1 -40.8 -15.8 -31.6 -49.6 107 111 A V H ><5S+ 0 0 13 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.904 105.8 58.9 -67.5 -41.2 -12.9 -31.1 -47.1 108 112 A D H 3<5S+ 0 0 105 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.798 111.3 41.6 -57.9 -28.5 -12.8 -34.9 -46.4 109 113 A L T 3<5S- 0 0 126 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.378 105.9-127.8-102.9 2.8 -12.1 -35.5 -50.2 110 114 A Q T < 5 + 0 0 162 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.877 53.8 151.8 61.5 40.3 -9.7 -32.5 -50.6 111 115 A Q S - 0 0 36 -7,-0.2 3,-0.9 1,-0.2 2,-0.1 -0.080 43.1 -72.8 -57.0 161.6 -13.4 -26.2 -50.8 114 118 A Y T 3 S- 0 0 112 1,-0.2 -11,-0.2 -39,-0.0 -1,-0.2 -0.462 119.7 -5.4 -53.3 129.1 -13.6 -22.6 -49.6 115 119 A E T 3 S- 0 0 50 1,-0.2 -40,-1.0 -2,-0.1 2,-0.4 0.893 95.6-165.8 47.9 54.5 -11.1 -22.2 -46.7 116 120 A E < + 0 0 60 -3,-0.9 2,-0.2 -42,-0.1 -1,-0.2 -0.610 30.4 117.9 -84.4 126.9 -10.3 -26.0 -46.8 117 121 A L - 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