==== 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 4JTF . 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 . 1029 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35318.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 731 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 155 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 2.7 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 . 60 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 326 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.7 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 3 1 0 2 6 4 5 0 1 1 0 4 1 2 5 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 5 14 8 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 . 9 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,-0.3 0.000 360.0 360.0 360.0 126.6 15.6 35.9 52.1 2 2 A D - 0 0 91 9,-0.1 2,-0.4 189,-0.1 9,-0.2 -0.679 360.0-149.4 -93.6 152.9 12.0 35.7 51.0 3 3 A I E -A 10 0A 5 7,-2.7 7,-3.0 -2,-0.3 2,-0.4 -0.995 9.0-143.1-121.7 130.6 10.7 34.5 47.6 4 4 A K E -A 9 0A 110 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.796 15.5-176.4 -92.9 126.5 7.5 35.9 46.0 5 5 A I E > -A 8 0A 6 3,-2.6 3,-2.4 -2,-0.4 2,-0.2 -0.925 68.3 -59.3-125.7 97.2 5.5 33.2 44.2 6 6 A N T 3 S- 0 0 92 -2,-0.5 81,-0.1 1,-0.3 -1,-0.0 -0.448 120.5 -19.2 52.9-122.4 2.7 35.2 42.7 7 7 A D T 3 S+ 0 0 160 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.363 118.8 102.0 -94.3 8.5 0.9 36.8 45.8 8 8 A I E < -A 5 0A 21 -3,-2.4 -3,-2.6 41,-0.0 2,-0.7 -0.735 60.6-151.8 -90.4 131.2 2.5 34.2 48.2 9 9 A T E -A 4 0A 57 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.939 12.6-165.5 -99.7 120.4 5.4 35.3 50.3 10 10 A L E +A 3 0A 0 -7,-3.0 -7,-2.7 -2,-0.7 2,-0.3 -0.886 30.5 122.2-106.3 119.9 7.6 32.3 51.1 11 11 A G > - 0 0 0 -2,-0.6 3,-2.0 211,-0.3 -9,-0.1 -0.969 69.6-101.5-170.2 164.1 10.2 32.7 53.8 12 12 A N T 3 S+ 0 0 2 178,-0.3 4,-0.1 -11,-0.3 -10,-0.1 0.627 121.5 42.1 -72.3 -9.7 11.4 31.5 57.2 13 13 A N T 3 S+ 0 0 68 2,-0.1 -1,-0.3 209,-0.0 209,-0.1 0.168 101.2 86.8-114.6 20.5 9.7 34.3 59.0 14 14 A S S < S- 0 0 15 -3,-2.0 3,-0.1 1,-0.1 -3,-0.1 -0.720 96.1 -75.5-111.2 161.0 6.5 34.3 57.1 15 15 A P - 0 0 82 0, 0.0 -4,-0.3 0, 0.0 -1,-0.1 -0.260 67.5 -95.4 -51.5 137.3 3.4 32.2 57.7 16 16 A F - 0 0 5 224,-0.1 2,-0.4 -6,-0.1 207,-0.3 -0.227 33.2-138.8 -63.3 148.1 4.1 28.7 56.4 17 17 A V E -b 223 0B 0 205,-2.0 207,-2.1 30,-0.1 2,-0.5 -0.896 11.3-135.2-105.5 133.9 3.1 27.6 53.0 18 18 A L E -bc 224 49B 0 30,-2.6 32,-2.5 -2,-0.4 2,-0.6 -0.813 14.4-167.8 -89.4 126.7 1.6 24.2 52.3 19 19 A F E +bc 225 50B 0 205,-2.8 207,-1.3 -2,-0.5 2,-0.3 -0.973 33.6 134.5-108.9 117.5 3.0 22.2 49.3 20 20 A G E + c 0 51B 2 30,-2.1 32,-1.7 -2,-0.6 2,-0.2 -0.996 2.8 107.6-163.0 156.8 0.7 19.3 48.6 21 21 A G E - c 0 52B 12 205,-0.3 2,-0.3 -2,-0.3 32,-0.2 -0.730 62.7 -31.5 177.7-116.1 -1.1 17.3 46.2 22 22 A I E - 0 0 37 30,-2.1 32,-0.2 -2,-0.2 3,-0.1 -0.805 41.1-117.7-133.0 168.7 -0.6 13.9 44.7 23 23 A N E S+ 0 0 99 1,-0.3 31,-1.4 -2,-0.3 2,-0.3 0.996 92.4 0.6 -67.2 -65.8 2.1 11.4 43.8 24 24 A V E S- c 0 54B 9 29,-0.2 2,-0.4 31,-0.1 -1,-0.3 -0.956 76.6-109.2-135.8 136.0 1.7 11.1 40.1 25 25 A L + 0 0 0 29,-2.9 44,-2.2 -2,-0.3 45,-0.2 -0.639 41.1 164.4 -70.4 124.3 -0.7 12.7 37.7 26 26 A E - 0 0 105 -2,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.673 61.3 -14.3-112.1 -33.7 -3.2 10.0 36.5 27 27 A S > - 0 0 46 1,-0.1 4,-1.8 47,-0.0 -1,-0.4 -0.982 59.0-110.7-162.6 161.0 -6.1 12.1 34.9 28 28 A L H > S+ 0 0 49 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.936 113.2 49.9 -57.1 -48.9 -7.4 15.6 34.7 29 29 A D H > S+ 0 0 127 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.904 111.4 44.6 -68.4 -42.5 -10.6 14.8 36.7 30 30 A S H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.909 113.8 53.1 -71.7 -32.5 -9.0 13.1 39.6 31 31 A T H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.956 110.1 46.7 -63.2 -47.4 -6.3 15.9 39.7 32 32 A L H X S+ 0 0 29 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.865 111.9 51.7 -63.7 -36.2 -8.9 18.6 39.8 33 33 A Q H X S+ 0 0 147 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.920 112.6 43.7 -64.5 -48.6 -10.8 16.8 42.5 34 34 A T H X S+ 0 0 42 -4,-2.3 4,-2.0 1,-0.2 3,-0.4 0.943 115.1 49.6 -65.3 -45.2 -7.8 16.4 44.8 35 35 A C H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.901 106.1 55.5 -60.1 -44.6 -6.7 19.9 44.2 36 36 A A H X S+ 0 0 39 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.861 105.7 53.5 -55.7 -37.5 -10.1 21.3 45.0 37 37 A H H X S+ 0 0 89 -4,-1.4 4,-2.3 -3,-0.4 5,-0.2 0.938 111.2 44.4 -63.2 -48.1 -10.0 19.5 48.4 38 38 A Y H X S+ 0 0 7 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.902 114.5 50.1 -63.0 -42.8 -6.6 21.1 49.3 39 39 A V H X S+ 0 0 13 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.916 111.0 48.2 -60.3 -46.6 -7.8 24.5 48.0 40 40 A E H X S+ 0 0 87 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.940 116.8 42.5 -64.1 -45.8 -11.1 24.3 50.0 41 41 A V H X S+ 0 0 1 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.934 116.5 46.2 -66.3 -49.0 -9.3 23.3 53.3 42 42 A T H X>S+ 0 0 5 -4,-2.8 5,-2.3 -5,-0.2 4,-1.0 0.900 111.7 52.1 -64.4 -38.9 -6.4 25.7 52.9 43 43 A R H ><5S+ 0 0 188 -4,-2.7 3,-0.8 -5,-0.3 -1,-0.2 0.936 108.5 49.2 -62.4 -44.4 -8.6 28.6 52.1 44 44 A K H 3<5S+ 0 0 114 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.840 115.6 44.3 -68.9 -23.8 -10.9 28.2 55.0 45 45 A L H 3<5S- 0 0 38 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.502 111.6-119.6 -93.5 -6.1 -7.9 28.0 57.4 46 46 A G T <<5 + 0 0 58 -4,-1.0 -3,-0.2 -3,-0.8 -4,-0.1 0.833 62.2 145.1 75.9 32.7 -6.1 30.9 55.7 47 47 A I < - 0 0 10 -5,-2.3 -1,-0.2 -6,-0.1 -30,-0.1 -0.893 51.5-120.0-107.8 124.9 -3.0 28.9 54.7 48 48 A P - 0 0 41 0, 0.0 -30,-2.6 0, 0.0 2,-0.4 -0.378 36.1-156.8 -63.6 143.2 -1.1 29.7 51.4 49 49 A Y E -c 18 0B 9 -32,-0.2 2,-0.4 -30,-0.0 -30,-0.2 -0.992 23.9-174.4-137.5 133.4 -1.1 26.7 49.1 50 50 A I E -c 19 0B 0 -32,-2.5 -30,-2.1 -2,-0.4 2,-0.4 -0.993 29.5-129.5-123.6 124.8 1.0 25.4 46.1 51 51 A F E -cd 20 89B 0 37,-2.1 39,-2.1 -2,-0.4 2,-0.4 -0.637 24.2-161.1 -83.2 132.0 -0.2 22.3 44.3 52 52 A K E +cd 21 90B 18 -32,-1.7 -30,-2.1 -2,-0.4 2,-0.3 -0.884 22.4 140.7-116.8 138.3 2.3 19.4 43.9 53 53 A A E - 0 0 0 37,-1.6 2,-0.4 -2,-0.4 39,-0.3 -0.943 39.2-125.6-163.4 153.4 2.3 16.4 41.5 54 54 A S E -c 24 0B 11 -31,-1.4 -29,-2.9 -2,-0.3 16,-0.1 -0.871 7.1-154.7 -99.0 139.7 4.8 14.4 39.3 55 55 A F S S+ 0 0 4 -2,-0.4 15,-2.4 37,-0.3 2,-0.3 0.611 83.7 31.2 -83.6 -10.2 4.0 14.0 35.6 56 56 A D - 0 0 13 13,-0.2 2,-0.9 36,-0.1 12,-0.2 -0.998 67.4-140.9-149.0 134.2 6.1 10.8 35.6 57 57 A K - 0 0 79 10,-2.5 585,-0.1 -2,-0.3 3,-0.1 -0.875 24.4-176.9 -94.5 98.7 6.9 8.1 38.1 58 58 A A S S+ 0 0 13 -2,-0.9 584,-2.4 1,-0.2 2,-0.5 0.732 71.2 49.4 -74.4 -25.1 10.6 7.6 37.1 59 59 A N + 0 0 73 582,-0.2 2,-0.3 583,-0.1 -1,-0.2 -0.983 67.4 161.1-117.8 114.1 11.0 4.7 39.6 60 60 A R - 0 0 14 -2,-0.5 7,-0.1 580,-0.4 582,-0.0 -0.903 44.7-124.8-125.7 153.1 8.4 2.0 39.5 61 61 A S S S+ 0 0 103 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 0.756 95.4 37.9 -77.2 -22.7 8.9 -1.5 41.0 62 62 A S S > S- 0 0 26 1,-0.1 3,-0.9 4,-0.1 612,-0.1 -0.907 76.8-128.8-122.3 153.1 8.1 -3.2 37.6 63 63 A I T 3 S+ 0 0 25 -2,-0.3 -1,-0.1 1,-0.2 611,-0.0 0.832 114.6 49.6 -64.4 -25.7 8.9 -2.3 34.1 64 64 A H T 3 S+ 0 0 159 2,-0.1 -1,-0.2 -3,-0.0 3,-0.1 0.330 83.0 117.4-100.2 6.8 5.1 -2.8 33.4 65 65 A S S < S- 0 0 38 -3,-0.9 2,-0.2 1,-0.1 -5,-0.1 -0.384 81.2 -89.2 -62.6 150.1 3.8 -0.6 36.3 66 66 A Y - 0 0 124 1,-0.1 -1,-0.1 -2,-0.1 -4,-0.1 -0.486 37.6-165.2 -57.5 133.5 1.8 2.4 35.4 67 67 A R - 0 0 85 1,-0.3 -10,-2.5 -2,-0.2 3,-0.2 0.481 37.5-107.0-105.0 -7.2 4.1 5.5 34.9 68 68 A G - 0 0 11 -12,-0.2 -1,-0.3 1,-0.2 -42,-0.2 -0.422 49.4 -57.8 98.3 177.4 1.6 8.5 34.9 69 69 A V S S- 0 0 38 -44,-2.2 4,-0.5 1,-0.2 -13,-0.2 0.684 76.8-132.2 -71.4 -22.1 0.4 10.7 32.1 70 70 A G > - 0 0 16 -15,-2.4 4,-2.4 -45,-0.2 5,-0.2 -0.150 33.2 -58.9 89.6 170.4 3.8 11.9 31.0 71 71 A L H > S+ 0 0 48 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.926 125.7 47.4 -59.0 -54.2 5.2 15.4 30.3 72 72 A E H > S+ 0 0 160 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.945 121.5 34.8 -58.6 -50.8 3.0 16.6 27.5 73 73 A E H > S+ 0 0 71 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.847 114.1 60.8 -72.7 -33.2 -0.3 15.7 29.1 74 74 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.922 104.3 48.1 -58.5 -45.5 1.0 16.5 32.5 75 75 A L H X S+ 0 0 16 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.886 107.9 55.5 -65.2 -35.6 1.7 20.1 31.5 76 76 A K H X S+ 0 0 102 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.932 109.5 47.5 -61.1 -42.2 -1.8 20.4 30.0 77 77 A I H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.952 110.7 50.2 -64.3 -47.0 -3.2 19.3 33.4 78 78 A F H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.906 108.2 54.7 -57.9 -40.2 -1.0 21.8 35.4 79 79 A E H X S+ 0 0 101 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.924 109.4 46.9 -57.5 -43.3 -2.2 24.5 33.0 80 80 A K H X S+ 0 0 124 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.873 109.7 53.4 -67.5 -39.3 -5.9 23.7 33.8 81 81 A V H X>S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.5 0.947 111.6 45.6 -59.4 -47.3 -5.1 23.6 37.6 82 82 A K H X5S+ 0 0 56 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.919 115.4 46.8 -64.5 -42.8 -3.6 27.1 37.4 83 83 A A H <5S+ 0 0 87 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.934 118.1 41.9 -65.3 -45.3 -6.5 28.4 35.3 84 84 A E H <5S+ 0 0 121 -4,-3.0 -2,-0.2 -5,-0.1 -1,-0.2 0.907 130.4 21.5 -70.2 -44.7 -9.2 26.9 37.5 85 85 A F H <5S- 0 0 38 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.666 87.5-134.6-105.3 -17.4 -7.8 27.6 41.0 86 86 A G << + 0 0 64 -4,-2.0 -4,-0.2 -5,-0.5 -3,-0.1 0.843 62.1 127.3 70.4 30.0 -5.4 30.5 40.4 87 87 A I - 0 0 21 -6,-0.4 -1,-0.2 -5,-0.1 -37,-0.1 -0.791 61.9-105.0-113.9 160.1 -2.7 28.9 42.5 88 88 A P - 0 0 5 0, 0.0 -37,-2.1 0, 0.0 2,-0.3 -0.440 34.1-148.7 -78.6 162.2 1.0 28.1 41.8 89 89 A V E -d 51 0B 0 -39,-0.2 19,-2.2 16,-0.2 2,-0.3 -0.905 8.0-156.4-131.1 162.0 2.2 24.6 41.1 90 90 A I E +de 52 108B 0 -39,-2.1 -37,-1.6 -2,-0.3 2,-0.3 -0.995 15.0 167.3-139.4 135.7 5.3 22.5 41.6 91 91 A T E - e 0 109B 0 17,-1.6 19,-2.3 -2,-0.3 2,-0.2 -0.979 31.6-112.7-145.4 157.4 6.7 19.4 39.8 92 92 A D E - e 0 110B 19 -2,-0.3 2,-0.3 -39,-0.3 -37,-0.3 -0.612 22.5-154.3 -87.1 150.7 9.9 17.5 39.7 93 93 A V + 0 0 0 17,-2.0 32,-0.0 -2,-0.2 28,-0.0 -0.960 13.9 180.0-124.5 146.4 12.2 17.3 36.7 94 94 A H + 0 0 23 -2,-0.3 -1,-0.1 1,-0.2 27,-0.1 0.521 65.5 47.7-123.6 -10.3 14.6 14.5 35.9 95 95 A E S >> S- 0 0 30 1,-0.1 3,-1.6 26,-0.1 4,-0.6 -0.994 74.1-127.0-140.1 138.0 16.3 15.4 32.6 96 96 A P H >> S+ 0 0 29 0, 0.0 3,-1.3 0, 0.0 4,-0.5 0.848 108.5 57.7 -52.1 -42.4 17.9 18.7 31.5 97 97 A H H 34 S+ 0 0 140 1,-0.3 3,-0.1 2,-0.2 24,-0.0 0.698 100.8 58.6 -65.2 -21.5 15.8 18.9 28.3 98 98 A Q H <> S+ 0 0 20 -3,-1.6 4,-2.0 1,-0.1 5,-0.3 0.684 87.7 80.9 -76.4 -20.4 12.6 18.8 30.3 99 99 A C H X S+ 0 0 0 -4,-2.0 4,-3.3 1,-0.2 3,-1.6 0.930 109.0 53.9 -65.0 -45.6 8.2 22.5 32.4 103 103 A A H 3< S+ 0 0 9 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.1 0.739 96.0 67.4 -63.6 -22.9 9.3 25.9 33.6 104 104 A E T 3< S+ 0 0 137 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.787 120.6 18.2 -62.2 -30.4 7.0 27.6 31.0 105 105 A V T <4 S+ 0 0 21 -3,-1.6 2,-0.5 -4,-0.5 -2,-0.2 0.780 113.1 71.2-107.5 -48.0 4.0 26.2 33.0 106 106 A C < - 0 0 1 -4,-3.3 -1,-0.1 1,-0.1 -16,-0.1 -0.651 61.1-153.3 -88.6 126.9 5.2 25.2 36.5 107 107 A D S S+ 0 0 30 -2,-0.5 24,-0.9 -18,-0.3 2,-0.4 0.884 84.7 32.9 -65.5 -41.1 6.0 28.0 38.9 108 108 A V E S-ef 90 131B 0 -19,-2.2 -17,-1.6 22,-0.1 2,-0.4 -0.958 70.4-161.3-119.8 132.9 8.4 25.9 41.0 109 109 A I E -ef 91 132B 0 22,-2.3 24,-2.4 -2,-0.4 2,-0.4 -0.928 15.2-141.6-113.0 138.7 10.6 23.2 39.6 110 110 A Q E -ef 92 133B 8 -19,-2.3 -17,-2.0 -2,-0.4 24,-0.2 -0.870 5.4-145.9-111.1 136.0 12.1 20.6 41.9 111 111 A L E - f 0 134B 0 22,-2.8 24,-1.8 -2,-0.4 5,-0.1 -0.849 29.8-126.8 -93.8 109.4 15.5 19.0 41.9 112 112 A P > - 0 0 15 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.293 16.0-121.9 -59.4 144.8 15.2 15.4 43.1 113 113 A A G > S+ 0 0 15 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.903 111.1 53.3 -55.7 -43.4 17.5 14.5 46.0 114 114 A R G 3 S+ 0 0 48 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.715 113.2 45.2 -68.7 -17.2 19.2 11.6 44.2 115 115 A L G X S+ 0 0 2 -3,-1.3 3,-2.4 1,-0.2 -1,-0.3 0.387 77.5 109.1-105.7 8.8 20.0 14.0 41.3 116 116 A A T < S+ 0 0 2 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.1 0.638 80.7 48.5 -64.1 -21.4 21.2 17.0 43.3 117 117 A R T 3 S+ 0 0 107 -3,-0.3 2,-1.0 -4,-0.2 -1,-0.3 0.395 79.1 113.0 -96.6 3.6 24.9 16.5 42.2 118 118 A Q <> - 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