==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-MAR-13 4JTK . COMPND 2 MOLECULE: 2-DEHYDRO-3-DEOXYPHOSPHOOCTONATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR T.M.ALLISON,F.C.COCHRANE,G.B.JAMESON,E.J.PARKER . 1018 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 741 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 155 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 2.8 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 72 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 336 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.3 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 2 3 0 1 4 4 5 0 4 0 0 4 2 2 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 13 9 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 PARALLEL BRIDGES PER LADDER . 0 4 4 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 . 10 0 0 0 0 0 0 4 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 1 A M 0 0 93 0, 0.0 11,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 128.2 15.8 35.7 51.9 2 2 A D - 0 0 89 9,-0.1 2,-0.4 189,-0.1 9,-0.2 -0.613 360.0-149.2 -94.0 156.3 12.2 35.6 50.8 3 3 A I E -A 10 0A 7 7,-2.7 7,-2.9 -2,-0.2 2,-0.5 -0.997 8.3-142.9-124.5 129.5 10.9 34.5 47.4 4 4 A K E -A 9 0A 109 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.796 14.2-174.8 -89.7 128.9 7.7 35.9 45.8 5 5 A I E > -A 8 0A 5 3,-2.9 3,-2.6 -2,-0.5 2,-0.2 -0.918 67.6 -62.0-124.6 96.8 5.7 33.3 44.0 6 6 A N T 3 S- 0 0 90 -2,-0.6 81,-0.1 1,-0.3 -1,-0.0 -0.421 121.0 -16.2 52.3-119.6 3.0 35.4 42.4 7 7 A D T 3 S+ 0 0 163 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.448 119.0 99.7 -89.4 1.7 1.2 36.9 45.4 8 8 A I E < -A 5 0A 22 -3,-2.6 -3,-2.9 41,-0.0 2,-0.6 -0.707 61.3-150.0 -88.9 134.7 2.7 34.4 47.9 9 9 A T E -A 4 0A 56 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.942 14.0-166.1-100.4 119.2 5.6 35.4 50.0 10 10 A L E +A 3 0A 0 -7,-2.9 -7,-2.7 -2,-0.6 2,-0.3 -0.914 29.5 126.0-106.3 119.5 7.8 32.3 50.8 11 11 A G > - 0 0 0 -2,-0.5 3,-2.1 213,-0.3 -9,-0.1 -0.960 67.5-105.5-169.3 159.9 10.3 32.7 53.6 12 12 A N T 3 S+ 0 0 6 178,-0.4 4,-0.1 1,-0.3 -10,-0.1 0.584 121.4 41.1 -68.9 -12.0 11.6 31.3 56.9 13 13 A N T 3 S+ 0 0 83 2,-0.1 -1,-0.3 211,-0.0 211,-0.1 0.101 102.5 87.4-118.5 25.2 10.0 34.1 58.8 14 14 A S S < S- 0 0 14 -3,-2.1 -3,-0.1 1,-0.1 3,-0.1 -0.779 95.6 -74.4-114.5 161.5 6.7 34.3 56.9 15 15 A P - 0 0 80 0, 0.0 -4,-0.3 0, 0.0 -1,-0.1 -0.231 67.3 -95.2 -53.8 137.6 3.5 32.3 57.4 16 16 A F - 0 0 5 225,-0.1 2,-0.4 226,-0.1 209,-0.3 -0.280 33.6-140.6 -64.8 144.2 4.1 28.8 56.2 17 17 A V E -b 225 0B 0 207,-1.9 209,-2.4 30,-0.1 2,-0.5 -0.877 10.8-136.4-101.7 134.5 3.1 27.8 52.7 18 18 A L E -bc 226 49B 0 30,-2.7 32,-2.7 -2,-0.4 2,-0.6 -0.820 13.0-167.3 -92.9 126.5 1.6 24.4 52.0 19 19 A F E +bc 227 50B 0 207,-2.9 209,-3.1 -2,-0.5 2,-0.3 -0.959 33.3 144.9-108.8 114.9 2.9 22.6 49.0 20 20 A G E +bc 228 51B 0 30,-2.1 32,-1.8 -2,-0.6 2,-0.3 -0.990 1.6 97.6-156.3 152.7 0.5 19.8 48.4 21 21 A G E - c 0 52B 2 207,-1.0 2,-0.2 -2,-0.3 32,-0.2 -0.892 61.9 -31.3 172.5-127.5 -1.2 17.7 45.9 22 22 A I E - 0 0 32 30,-1.8 32,-0.3 -2,-0.3 3,-0.1 -0.626 39.6-117.7-129.0 166.9 -0.8 14.3 44.4 23 23 A N E S- 0 0 78 1,-0.3 31,-1.4 -2,-0.2 2,-0.4 0.993 92.7 -0.1 -68.2 -62.0 1.8 11.8 43.4 24 24 A V E S- c 0 54B 10 29,-0.2 2,-0.3 31,-0.1 -1,-0.3 -0.976 74.6-108.7-139.1 138.2 1.3 11.7 39.7 25 25 A L + 0 0 0 29,-3.4 44,-1.7 -2,-0.4 45,-0.2 -0.573 40.7 163.7 -67.4 128.2 -1.1 13.3 37.3 26 26 A E - 0 0 113 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.686 61.5 -13.2-115.0 -36.0 -3.6 10.7 36.1 27 27 A S > - 0 0 48 1,-0.1 4,-1.9 47,-0.0 -1,-0.4 -0.985 59.0-111.5-164.3 157.7 -6.5 12.8 34.5 28 28 A L H > S+ 0 0 51 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.964 113.4 48.5 -58.3 -50.4 -7.8 16.3 34.3 29 29 A D H > S+ 0 0 126 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 112.0 45.9 -62.5 -43.5 -10.9 15.6 36.4 30 30 A S H > S+ 0 0 45 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.938 113.3 51.9 -71.2 -34.5 -9.3 13.8 39.3 31 31 A T H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.949 110.3 47.3 -60.4 -49.0 -6.6 16.5 39.4 32 32 A L H X S+ 0 0 29 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.863 111.4 52.0 -62.8 -38.1 -9.1 19.3 39.6 33 33 A Q H X S+ 0 0 148 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.931 112.8 43.2 -62.1 -50.0 -11.1 17.5 42.2 34 34 A T H X S+ 0 0 45 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.935 114.9 49.9 -63.8 -45.3 -8.1 17.0 44.5 35 35 A C H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.899 106.1 56.3 -61.3 -38.6 -6.9 20.5 43.9 36 36 A A H X S+ 0 0 38 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.891 106.4 51.1 -61.5 -39.0 -10.3 21.9 44.7 37 37 A H H X S+ 0 0 85 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.927 110.8 46.6 -64.0 -48.3 -10.2 20.2 48.1 38 38 A Y H X S+ 0 0 18 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.923 114.3 49.6 -59.0 -42.0 -6.8 21.6 49.0 39 39 A V H X S+ 0 0 9 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.907 110.8 47.9 -64.0 -43.1 -7.9 25.0 47.8 40 40 A E H X S+ 0 0 86 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.928 116.3 43.4 -66.2 -48.1 -11.1 25.0 49.8 41 41 A V H X S+ 0 0 1 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.946 117.3 45.2 -63.8 -47.9 -9.4 23.8 53.1 42 42 A T H X>S+ 0 0 5 -4,-2.8 5,-2.5 -5,-0.3 4,-0.9 0.907 111.6 52.5 -66.4 -39.3 -6.4 26.1 52.7 43 43 A R H ><5S+ 0 0 181 -4,-2.6 3,-0.7 -5,-0.3 -1,-0.2 0.934 108.5 49.7 -61.6 -44.1 -8.5 29.1 51.9 44 44 A K H 3<5S+ 0 0 112 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.816 115.1 43.7 -68.8 -23.0 -10.7 28.6 54.9 45 45 A L H 3<5S- 0 0 38 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.505 112.5-118.2 -92.5 -7.3 -7.8 28.4 57.2 46 46 A G T <<5 + 0 0 55 -4,-0.9 -3,-0.2 -3,-0.7 -4,-0.1 0.869 62.2 146.7 74.0 37.0 -6.0 31.3 55.6 47 47 A I < - 0 0 9 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.930 50.7-120.8-110.4 125.4 -2.9 29.2 54.4 48 48 A P - 0 0 41 0, 0.0 -30,-2.7 0, 0.0 2,-0.4 -0.335 36.9-158.4 -63.9 145.1 -1.1 30.0 51.2 49 49 A Y E -c 18 0B 9 -32,-0.2 2,-0.5 -30,-0.1 -30,-0.2 -0.985 23.0-172.4-140.1 134.3 -1.1 27.1 48.9 50 50 A I E -c 19 0B 0 -32,-2.7 -30,-2.1 -2,-0.4 2,-0.4 -0.989 28.1-129.7-123.9 126.6 0.9 25.7 45.9 51 51 A F E -cd 20 89B 0 37,-2.0 39,-2.4 -2,-0.5 2,-0.4 -0.564 25.2-162.6 -83.6 131.9 -0.4 22.7 44.1 52 52 A K E +cd 21 90B 4 -32,-1.8 -30,-1.8 -2,-0.4 2,-0.3 -0.913 21.8 139.1-118.0 136.6 2.0 19.8 43.5 53 53 A A E - 0 0 0 37,-1.6 2,-0.4 -2,-0.4 39,-0.3 -0.957 39.6-124.0-161.4 156.4 2.0 16.9 41.1 54 54 A S E -c 24 0B 10 -31,-1.4 -29,-3.4 -2,-0.3 3,-0.1 -0.867 5.8-158.5 -97.5 143.2 4.4 14.9 38.9 55 55 A F S S+ 0 0 2 -2,-0.4 15,-2.6 37,-0.4 2,-0.3 0.592 83.6 33.7 -89.3 -13.8 3.6 14.5 35.2 56 56 A D - 0 0 13 36,-0.2 2,-0.9 13,-0.1 -1,-0.2 -0.988 68.5-142.6-144.4 135.5 5.9 11.5 35.0 57 57 A K - 0 0 68 10,-2.5 3,-0.2 -2,-0.3 573,-0.1 -0.826 22.2-178.7 -95.8 102.2 6.8 8.7 37.5 58 58 A A S S+ 0 0 10 -2,-0.9 572,-1.9 1,-0.2 2,-0.6 0.772 72.1 52.2 -82.1 -21.4 10.5 8.2 36.7 59 59 A N S S+ 0 0 66 570,-0.2 2,-0.4 571,-0.1 -1,-0.2 -0.838 75.3 177.8-115.6 92.3 11.0 5.4 39.2 60 60 A R - 0 0 12 -2,-0.6 7,-0.1 568,-0.2 4,-0.0 -0.763 35.0-134.2-101.5 135.4 8.3 2.7 38.5 61 61 A S S S+ 0 0 99 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.795 95.2 27.3 -58.1 -28.4 8.1 -0.6 40.5 62 62 A S S > S- 0 0 27 4,-0.1 3,-0.8 1,-0.1 600,-0.1 -0.949 77.2-125.8-130.5 151.8 7.6 -2.3 37.2 63 63 A I T 3 S+ 0 0 27 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.833 117.8 46.1 -61.7 -26.2 8.7 -1.6 33.6 64 64 A H T 3 S+ 0 0 156 2,-0.1 -1,-0.2 -3,-0.0 3,-0.1 0.382 85.2 116.5-102.4 3.7 5.0 -2.0 32.8 65 65 A S S < S- 0 0 32 -3,-0.8 2,-0.1 1,-0.1 -5,-0.1 -0.317 81.2 -86.7 -60.4 151.5 3.5 0.1 35.7 66 66 A Y - 0 0 127 1,-0.1 -1,-0.1 3,-0.0 -4,-0.1 -0.458 36.7-163.7 -57.5 135.4 1.5 3.2 34.7 67 67 A R - 0 0 93 1,-0.3 -10,-2.5 -2,-0.1 3,-0.2 0.484 38.5-108.2-102.6 -8.9 3.9 6.3 34.3 68 68 A G - 0 0 6 -12,-0.2 -1,-0.3 1,-0.1 -42,-0.2 -0.411 50.4 -55.0 96.3-180.0 1.3 9.2 34.4 69 69 A V S S- 0 0 39 -44,-1.7 4,-0.4 1,-0.1 -1,-0.1 0.693 75.5-131.1 -73.8 -21.4 0.1 11.5 31.7 70 70 A G > - 0 0 12 -15,-2.6 4,-2.9 -3,-0.2 5,-0.2 -0.107 34.4 -58.9 90.9 170.2 3.5 12.8 30.4 71 71 A L H > S+ 0 0 47 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.908 127.1 43.8 -57.1 -54.5 4.9 16.3 29.7 72 72 A E H > S+ 0 0 144 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.936 122.1 37.3 -64.4 -48.0 2.5 17.5 27.0 73 73 A E H > S+ 0 0 98 -4,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.889 116.2 55.2 -71.7 -36.0 -0.7 16.4 28.7 74 74 A G H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.916 106.1 49.8 -60.6 -48.5 0.6 17.2 32.1 75 75 A L H X S+ 0 0 18 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.899 107.8 55.3 -62.9 -36.0 1.4 20.8 31.2 76 76 A K H X S+ 0 0 94 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.909 109.5 47.4 -54.6 -46.8 -2.2 21.1 29.8 77 77 A I H X S+ 0 0 9 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.931 110.2 50.8 -64.2 -47.0 -3.5 20.0 33.1 78 78 A F H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.904 108.4 53.4 -57.5 -41.4 -1.3 22.4 35.0 79 79 A E H X S+ 0 0 102 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.936 109.5 48.8 -59.5 -40.9 -2.5 25.3 32.8 80 80 A K H X S+ 0 0 114 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.905 109.5 51.4 -64.5 -41.7 -6.1 24.3 33.6 81 81 A V H X>S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.5 0.936 112.2 47.0 -59.1 -47.4 -5.3 24.2 37.4 82 82 A K H X5S+ 0 0 55 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.905 114.5 46.9 -63.0 -41.7 -3.8 27.7 37.2 83 83 A A H <5S+ 0 0 88 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.919 116.3 43.3 -68.0 -43.9 -6.7 29.1 35.2 84 84 A E H <5S+ 0 0 119 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.890 131.1 19.6 -69.7 -43.7 -9.4 27.6 37.4 85 85 A F H <5S- 0 0 35 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.662 87.7-133.7-107.0 -16.4 -7.9 28.4 40.8 86 86 A G << + 0 0 65 -4,-2.0 -4,-0.2 -5,-0.5 -3,-0.1 0.858 62.0 129.4 65.7 35.3 -5.3 31.2 40.2 87 87 A I - 0 0 20 -6,-0.4 -1,-0.3 -5,-0.1 -2,-0.1 -0.818 60.9-105.1-112.3 159.7 -2.7 29.4 42.3 88 88 A P - 0 0 6 0, 0.0 -37,-2.0 0, 0.0 2,-0.3 -0.404 33.9-151.7 -76.8 163.4 0.9 28.6 41.6 89 89 A V E -d 51 0B 0 -39,-0.2 19,-2.4 16,-0.2 18,-0.5 -0.930 7.1-155.3-134.7 163.0 2.0 25.1 40.9 90 90 A I E +de 52 108B 0 -39,-2.4 -37,-1.6 -2,-0.3 2,-0.3 -0.993 14.9 167.4-140.6 137.3 5.1 22.9 41.2 91 91 A T E - e 0 109B 0 17,-1.6 19,-2.3 -2,-0.4 2,-0.3 -0.985 30.7-114.3-145.5 157.5 6.4 19.9 39.4 92 92 A D E - e 0 110B 18 -2,-0.3 -37,-0.4 -39,-0.3 2,-0.4 -0.645 21.5-153.5 -89.6 150.2 9.6 17.9 39.2 93 93 A V - 0 0 0 17,-2.2 32,-0.0 -2,-0.3 6,-0.0 -0.959 13.2-177.5-121.5 145.5 11.8 17.6 36.1 94 94 A H + 0 0 17 -2,-0.4 -1,-0.1 1,-0.2 27,-0.1 0.537 66.5 49.2-119.9 -9.5 14.1 14.7 35.3 95 95 A E S >> S- 0 0 29 1,-0.1 3,-1.5 26,-0.1 4,-0.6 -0.990 73.7-128.8-135.1 140.9 15.8 15.7 32.0 96 96 A P H >> S+ 0 0 34 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.871 107.7 59.9 -51.2 -44.1 17.5 18.9 31.0 97 97 A H H 34 S+ 0 0 145 1,-0.3 3,-0.1 2,-0.1 24,-0.0 0.717 100.9 56.8 -60.3 -24.2 15.5 19.2 27.8 98 98 A Q H <> S+ 0 0 22 -3,-1.5 4,-2.2 1,-0.2 5,-0.3 0.663 86.4 81.9 -78.9 -21.5 12.2 19.3 29.8 99 99 A C H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 3,-1.5 0.920 108.7 55.1 -65.2 -43.5 8.0 23.0 32.0 103 103 A A H 3< S+ 0 0 8 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.1 0.740 95.3 66.8 -65.5 -24.1 9.1 26.3 33.3 104 104 A E T 3< S+ 0 0 140 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.784 119.7 20.9 -62.3 -29.1 6.9 28.2 30.8 105 105 A V T <4 S+ 0 0 18 -3,-1.5 2,-0.4 -4,-0.4 -2,-0.2 0.794 111.9 70.6-106.6 -47.0 3.9 26.8 32.7 106 106 A C < - 0 0 1 -4,-3.2 -16,-0.1 1,-0.1 -1,-0.1 -0.679 61.1-152.2 -91.2 129.1 5.0 25.7 36.2 107 107 A D S S+ 0 0 29 -18,-0.5 24,-0.8 -2,-0.4 2,-0.4 0.897 85.5 31.2 -66.7 -40.9 5.8 28.4 38.7 108 108 A V E S-ef 90 131B 0 -19,-2.4 -17,-1.6 22,-0.1 2,-0.4 -0.956 70.5-160.3-122.7 131.9 8.3 26.2 40.7 109 109 A I E -ef 91 132B 0 22,-2.4 24,-2.6 -2,-0.4 2,-0.4 -0.935 14.6-141.5-110.8 142.1 10.3 23.5 39.2 110 110 A Q E -ef 92 133B 5 -19,-2.3 -17,-2.2 -2,-0.4 24,-0.2 -0.870 6.3-144.5-116.1 133.3 11.8 20.8 41.4 111 111 A L E - f 0 134B 0 22,-2.9 24,-1.7 -2,-0.4 5,-0.1 -0.847 33.3-124.5 -90.4 111.0 15.1 19.0 41.3 112 112 A P > - 0 0 12 0, 0.0 3,-1.0 0, 0.0 4,-0.4 -0.242 14.9-121.0 -59.0 147.5 14.5 15.4 42.4 113 113 A A G > S+ 0 0 12 1,-0.3 3,-1.3 2,-0.2 4,-0.2 0.884 111.9 53.6 -56.9 -42.8 16.5 14.2 45.2 114 114 A F G 3 S+ 0 0 46 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.784 114.0 44.0 -65.7 -22.9 18.2 11.4 43.3 115 115 A L G X S+ 0 0 0 -3,-1.0 3,-2.5 1,-0.2 -1,-0.3 0.319 76.5 112.5-102.4 9.7 19.3 13.9 40.6 116 116 A A T < S+ 0 0 3 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.1 0.680 82.0 44.5 -60.4 -26.3 20.5 16.7 42.9 117 117 A Q T 3 S+ 0 0 57 -3,-0.3 2,-1.1 -4,-0.2 -1,-0.3 0.333 80.0 115.3-102.3 8.9 24.2 16.2 41.8 118 118 A Q X> - 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