==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-JUL-11 3STF . COMPND 2 MOLECULE: 2-DEHYDRO-3-DEOXYPHOSPHOOCTONATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR T.M.ALLISON,G.B.JAMESON,B.J.GLOYNE,E.J.PARKER . 1004 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 726 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 146 14.5 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 . 4 0.4 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 . 70 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 332 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 4 0 1 3 5 5 0 3 1 0 4 0 3 5 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 15 8 5 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 . 8 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 92 0, 0.0 11,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 124.9 16.1 35.9 52.2 2 2 A D - 0 0 93 9,-0.1 2,-0.4 189,-0.1 9,-0.2 -0.628 360.0-149.2 -93.8 155.4 12.5 35.8 51.1 3 3 A I E -A 10 0A 6 7,-2.8 7,-2.9 -2,-0.2 2,-0.5 -0.997 8.5-143.0-124.0 127.5 11.2 34.6 47.7 4 4 A K E -A 9 0A 139 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.794 15.9-177.4 -85.2 123.8 8.1 36.0 46.0 5 5 A I E > -A 8 0A 6 3,-2.6 3,-2.2 -2,-0.5 2,-0.2 -0.920 68.7 -58.8-119.3 101.1 6.1 33.4 44.2 6 6 A N T 3 S- 0 0 88 -2,-0.5 81,-0.1 1,-0.3 -1,-0.0 -0.461 120.5 -20.0 51.9-123.3 3.2 35.4 42.6 7 7 A D T 3 S+ 0 0 155 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.363 117.7 103.0 -93.1 7.1 1.5 37.0 45.7 8 8 A I E < -A 5 0A 22 -3,-2.2 -3,-2.6 41,-0.0 2,-0.7 -0.766 60.7-150.7 -90.0 128.1 3.0 34.4 48.1 9 9 A T E -A 4 0A 56 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.905 15.8-166.7 -96.6 114.0 5.9 35.5 50.3 10 10 A L E +A 3 0A 0 -7,-2.9 -7,-2.8 -2,-0.7 2,-0.3 -0.899 29.3 117.9-103.6 127.2 8.1 32.4 51.1 11 11 A G S > S- 0 0 0 -2,-0.5 3,-1.8 211,-0.3 -9,-0.1 -0.925 70.3 -99.3 179.3 161.1 10.7 32.7 53.8 12 12 A N T 3 S+ 0 0 5 178,-0.3 4,-0.1 -11,-0.3 -10,-0.1 0.572 121.3 42.8 -73.4 -11.7 11.8 31.4 57.2 13 13 A N T 3 S+ 0 0 84 2,-0.1 -1,-0.3 209,-0.0 209,-0.1 0.127 102.6 87.1-113.9 21.6 10.3 34.3 59.2 14 14 A S S < S- 0 0 15 -3,-1.8 -3,-0.1 1,-0.1 3,-0.1 -0.735 96.9 -75.3-112.6 161.9 7.1 34.4 57.2 15 15 A P - 0 0 82 0, 0.0 -4,-0.2 0, 0.0 -1,-0.1 -0.324 67.0 -96.6 -52.7 134.8 3.8 32.4 57.6 16 16 A F - 0 0 4 225,-0.1 2,-0.4 -6,-0.1 207,-0.3 -0.266 32.7-139.8 -62.6 143.3 4.5 28.9 56.4 17 17 A V E -b 223 0B 0 205,-2.0 207,-2.2 30,-0.1 2,-0.5 -0.863 13.0-136.0-100.8 133.4 3.5 27.9 52.9 18 18 A L E -bc 224 49B 0 30,-2.6 32,-2.6 -2,-0.4 2,-0.5 -0.819 13.8-165.6 -91.5 127.2 1.9 24.5 52.3 19 19 A F E +bc 225 50B 0 205,-3.0 207,-2.8 -2,-0.5 2,-0.3 -0.973 31.9 135.6-108.9 120.9 3.1 22.5 49.3 20 20 A G E + c 0 51B 0 30,-1.9 32,-2.1 -2,-0.5 2,-0.2 -0.992 1.2 108.7-161.6 158.5 0.8 19.6 48.5 21 21 A G E - c 0 52B 3 205,-0.5 207,-0.6 -2,-0.3 2,-0.3 -0.739 63.3 -28.2 173.6-117.5 -1.0 17.7 45.8 22 22 A I E - 0 0 37 30,-1.9 32,-0.4 -2,-0.2 3,-0.2 -0.901 40.6-121.3-132.2 161.3 -0.5 14.2 44.2 23 23 A N E S- 0 0 96 -2,-0.3 31,-0.7 1,-0.3 2,-0.4 0.986 94.5 -5.7 -58.9 -63.6 2.2 11.7 43.6 24 24 A V E S- c 0 54B 16 29,-0.2 -1,-0.3 31,-0.1 31,-0.2 -1.000 78.3-106.7-145.1 133.9 1.8 11.5 39.8 25 25 A L + 0 0 0 29,-2.7 44,-1.5 -2,-0.4 45,-0.2 -0.431 39.8 164.8 -67.1 126.6 -0.7 13.1 37.4 26 26 A E - 0 0 119 1,-0.4 2,-0.3 -2,-0.2 -1,-0.2 0.734 62.5 -13.4-106.1 -43.9 -3.2 10.5 36.1 27 27 A S > - 0 0 51 1,-0.1 4,-1.6 47,-0.0 -1,-0.4 -0.984 60.2-109.6-158.2 160.3 -6.0 12.6 34.6 28 28 A L H > S+ 0 0 60 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.922 111.5 51.4 -58.8 -47.4 -7.4 16.1 34.5 29 29 A D H > S+ 0 0 128 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.891 111.8 43.2 -67.7 -43.1 -10.5 15.4 36.6 30 30 A S H > S+ 0 0 41 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.859 114.0 53.8 -70.0 -34.0 -8.9 13.7 39.6 31 31 A T H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.939 110.3 44.8 -61.8 -51.9 -6.1 16.4 39.6 32 32 A L H X S+ 0 0 30 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.801 112.2 55.3 -63.3 -30.4 -8.6 19.3 39.7 33 33 A Q H X S+ 0 0 148 -4,-1.5 4,-1.3 -5,-0.2 -2,-0.2 0.890 110.3 42.9 -69.0 -44.1 -10.5 17.3 42.4 34 34 A T H X S+ 0 0 38 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.920 115.5 49.4 -66.3 -45.6 -7.5 16.9 44.7 35 35 A C H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.869 106.9 54.8 -64.1 -39.3 -6.4 20.6 44.2 36 36 A A H X S+ 0 0 38 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.903 107.0 51.7 -59.9 -42.5 -9.9 21.9 44.9 37 37 A H H X S+ 0 0 90 -4,-1.3 4,-2.2 1,-0.2 5,-0.2 0.907 111.6 46.1 -58.8 -44.6 -9.8 20.1 48.3 38 38 A Y H X S+ 0 0 3 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.886 113.5 48.6 -68.3 -41.6 -6.4 21.6 49.1 39 39 A V H X S+ 0 0 16 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.911 111.8 50.8 -64.5 -43.2 -7.5 25.1 48.0 40 40 A E H X S+ 0 0 83 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.926 115.4 40.1 -57.7 -52.8 -10.7 24.8 50.1 41 41 A V H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.936 118.3 47.3 -65.7 -47.4 -9.0 23.7 53.3 42 42 A T H X>S+ 0 0 5 -4,-2.5 5,-2.5 -5,-0.2 4,-1.2 0.900 110.5 52.1 -66.8 -39.3 -6.1 26.2 52.9 43 43 A R H ><5S+ 0 0 190 -4,-2.8 3,-0.6 -5,-0.2 -1,-0.2 0.954 110.2 46.9 -60.3 -48.1 -8.3 29.1 52.1 44 44 A K H 3<5S+ 0 0 118 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.820 117.0 44.1 -69.8 -25.9 -10.6 28.7 55.2 45 45 A L H 3<5S- 0 0 36 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.585 112.0-122.4 -87.8 -12.7 -7.5 28.3 57.4 46 46 A G T <<5 + 0 0 55 -4,-1.2 -3,-0.2 -3,-0.6 -2,-0.1 0.955 59.0 147.4 72.0 50.5 -5.7 31.2 55.7 47 47 A I < - 0 0 10 -5,-2.5 -1,-0.2 -6,-0.1 -30,-0.1 -0.978 51.0-118.6-120.8 124.4 -2.6 29.3 54.7 48 48 A P - 0 0 44 0, 0.0 -30,-2.6 0, 0.0 2,-0.4 -0.305 37.6-158.0 -59.4 145.5 -0.7 30.1 51.5 49 49 A Y E -c 18 0B 10 -32,-0.2 2,-0.4 -30,-0.0 -30,-0.2 -0.988 23.8-173.9-141.6 132.9 -0.7 27.1 49.1 50 50 A I E -c 19 0B 0 -32,-2.6 -30,-1.9 -2,-0.4 2,-0.4 -0.992 28.5-130.5-121.7 126.6 1.3 25.8 46.2 51 51 A F E -cd 20 89B 0 37,-2.0 39,-2.5 -2,-0.4 2,-0.4 -0.646 22.9-158.0 -82.4 132.2 -0.0 22.7 44.3 52 52 A K E +cd 21 90B 6 -32,-2.1 -30,-1.9 -2,-0.4 2,-0.3 -0.909 22.3 146.9-114.8 137.3 2.5 19.9 43.8 53 53 A A E - 0 0 1 37,-2.1 2,-0.4 -2,-0.4 39,-0.3 -0.974 35.0-134.2-160.8 152.0 2.5 17.2 41.2 54 54 A S E -c 24 0B 13 -31,-0.7 -29,-2.7 -32,-0.4 3,-0.1 -0.925 3.5-158.2-106.6 133.3 4.8 15.1 39.0 55 55 A F S S+ 0 0 2 -2,-0.4 15,-2.2 37,-0.4 2,-0.3 0.561 83.0 34.8 -82.4 -7.9 4.1 14.5 35.3 56 56 A D - 0 0 11 13,-0.1 2,-0.9 36,-0.1 12,-0.2 -0.991 68.9-138.9-148.1 135.4 6.3 11.4 35.4 57 57 A K - 0 0 24 10,-2.8 3,-0.1 -2,-0.3 569,-0.1 -0.865 22.1-171.5 -87.3 105.2 7.1 8.6 37.9 58 58 A A S S+ 0 0 24 -2,-0.9 568,-2.0 1,-0.2 2,-0.7 0.867 75.8 47.8 -70.8 -38.7 10.9 8.2 37.3 59 59 A N S S- 0 0 76 566,-0.2 -1,-0.2 567,-0.1 2,-0.2 -0.887 81.6-168.5-105.3 103.4 11.2 5.1 39.4 60 60 A R - 0 0 20 -2,-0.7 7,-0.1 564,-0.2 3,-0.1 -0.519 30.3-131.3 -91.6 155.9 8.5 2.6 38.5 61 61 A S S S+ 0 0 117 5,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.908 93.6 17.3 -64.8 -44.1 7.4 -0.6 40.3 62 62 A S S > S- 0 0 27 4,-0.1 3,-1.0 1,-0.1 -1,-0.1 -0.856 75.1-116.8-128.4 161.3 7.6 -2.5 37.0 63 63 A I T 3 S+ 0 0 23 -2,-0.3 -1,-0.1 1,-0.2 567,-0.0 0.813 123.8 37.3 -61.3 -29.9 9.1 -2.1 33.5 64 64 A H T 3 S+ 0 0 160 2,-0.0 -1,-0.2 -4,-0.0 2,-0.1 0.160 91.2 122.1-110.5 16.7 5.4 -2.1 32.3 65 65 A S S < S- 0 0 45 -3,-1.0 2,-0.1 1,-0.1 -5,-0.1 -0.399 76.5 -83.6 -75.1 158.8 3.9 -0.1 35.2 66 66 A Y - 0 0 133 1,-0.1 -5,-0.2 -2,-0.1 -1,-0.1 -0.393 39.2-167.7 -65.3 136.2 2.0 3.2 34.5 67 67 A R - 0 0 85 1,-0.3 -10,-2.8 -2,-0.1 2,-0.2 0.661 39.2-100.3-102.4 -22.2 4.3 6.2 34.2 68 68 A G - 0 0 7 -12,-0.2 -1,-0.3 1,-0.1 -42,-0.2 -0.480 48.9 -62.5 113.2 170.2 2.0 9.3 34.3 69 69 A V S S- 0 0 43 -44,-1.5 4,-0.5 -2,-0.2 -13,-0.1 0.612 75.5-133.7 -69.8 -14.2 0.6 11.6 31.6 70 70 A G > - 0 0 18 -15,-2.2 4,-2.4 -45,-0.2 5,-0.2 -0.147 33.1 -56.3 85.5 178.6 4.0 12.8 30.5 71 71 A L H > S+ 0 0 49 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.974 127.7 42.6 -61.8 -68.1 5.4 16.3 29.8 72 72 A E H > S+ 0 0 69 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.849 123.1 40.3 -52.1 -41.5 3.1 17.8 27.1 73 73 A E H > S+ 0 0 31 -4,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.890 114.7 52.1 -75.3 -42.8 -0.1 16.5 28.8 74 74 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.918 108.7 50.7 -56.5 -45.3 1.2 17.3 32.3 75 75 A L H X S+ 0 0 15 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.908 107.4 53.1 -64.6 -43.0 1.9 20.9 31.4 76 76 A K H X S+ 0 0 112 -4,-1.5 4,-2.0 -5,-0.3 -1,-0.2 0.902 109.5 49.5 -54.6 -44.9 -1.6 21.3 29.9 77 77 A I H X S+ 0 0 14 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.894 109.6 50.9 -62.8 -41.0 -3.0 20.1 33.2 78 78 A F H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.907 108.2 52.4 -63.6 -43.3 -0.8 22.5 35.2 79 79 A E H X S+ 0 0 102 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.908 112.0 46.8 -56.2 -42.1 -2.0 25.4 32.9 80 80 A K H X S+ 0 0 107 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.970 110.7 51.2 -63.9 -53.3 -5.6 24.3 33.7 81 81 A V H X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.2 5,-0.4 0.897 113.9 44.7 -49.5 -45.8 -4.9 24.1 37.5 82 82 A K H X S+ 0 0 60 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.935 112.9 50.5 -66.8 -47.2 -3.4 27.6 37.4 83 83 A A H < S+ 0 0 86 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.924 115.8 41.8 -53.9 -50.3 -6.2 29.1 35.3 84 84 A E H < S+ 0 0 128 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.924 130.6 21.3 -68.1 -47.5 -9.0 27.6 37.5 85 85 A F H < S- 0 0 37 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.698 87.3-135.1-101.2 -21.5 -7.5 28.3 41.0 86 86 A G < + 0 0 63 -4,-2.7 -4,-0.1 -5,-0.4 -3,-0.1 0.873 60.3 129.5 66.7 38.6 -4.9 31.1 40.4 87 87 A I - 0 0 23 -6,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 -0.868 61.5-104.4-119.7 155.3 -2.3 29.4 42.5 88 88 A P - 0 0 5 0, 0.0 -37,-2.0 0, 0.0 2,-0.3 -0.378 35.1-151.2 -72.9 160.4 1.4 28.6 41.9 89 89 A V E -d 51 0B 0 -39,-0.2 19,-2.2 16,-0.2 18,-0.4 -0.926 6.7-153.7-133.2 158.1 2.4 25.1 41.1 90 90 A I E +de 52 108B 0 -39,-2.5 -37,-2.1 -2,-0.3 2,-0.3 -0.993 15.5 169.3-133.4 134.5 5.6 23.0 41.5 91 91 A T E - e 0 109B 2 17,-1.7 19,-2.4 -2,-0.4 2,-0.2 -0.984 30.2-116.8-138.6 155.6 6.8 20.0 39.6 92 92 A D E - e 0 110B 22 -2,-0.3 -37,-0.4 -39,-0.3 2,-0.4 -0.622 22.0-153.9 -87.6 149.3 10.1 17.9 39.4 93 93 A V - 0 0 0 17,-2.0 32,-0.0 -2,-0.2 6,-0.0 -0.970 13.6-178.3-123.5 143.0 12.3 17.7 36.3 94 94 A H + 0 0 9 -2,-0.4 -1,-0.1 1,-0.2 27,-0.1 0.560 66.0 49.0-118.4 -15.4 14.6 14.8 35.5 95 95 A E S >> S- 0 0 26 1,-0.1 3,-0.9 26,-0.1 4,-0.6 -0.987 74.5-128.5-130.8 142.2 16.3 15.8 32.2 96 96 A P G >4 S+ 0 0 36 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.828 108.0 57.3 -55.6 -39.7 18.0 19.1 31.2 97 97 A H G 34 S+ 0 0 139 1,-0.2 3,-0.3 2,-0.1 24,-0.0 0.815 101.5 57.8 -63.5 -30.9 16.0 19.5 28.0 98 98 A Q G <> S+ 0 0 23 -3,-0.9 4,-2.1 1,-0.2 5,-0.3 0.695 88.6 81.6 -67.5 -21.2 12.7 19.4 30.0 99 99 A C H S+ 0 0 87 -4,-0.5 4,-1.1 -3,-0.3 -1,-0.2 0.922 116.5 46.0 -63.2 -43.9 12.9 25.4 30.0 101 101 A P H > S+ 0 0 52 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.877 114.9 47.3 -69.1 -35.8 9.5 24.1 28.7 102 102 A V H >X S+ 0 0 0 -4,-2.1 4,-3.3 1,-0.2 3,-1.1 0.915 109.1 56.5 -63.5 -42.0 8.4 23.0 32.2 103 103 A A H 3< S+ 0 0 8 -4,-2.4 -1,-0.2 -5,-0.3 -3,-0.1 0.728 95.5 65.0 -64.2 -25.2 9.6 26.4 33.6 104 104 A E H 3< S+ 0 0 143 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.850 120.3 20.4 -63.5 -35.1 7.3 28.3 31.1 105 105 A V H << S+ 0 0 12 -3,-1.1 2,-0.4 -4,-0.7 -2,-0.2 0.828 113.2 70.2-101.2 -46.5 4.3 26.8 32.9 106 106 A C < - 0 0 1 -4,-3.3 -16,-0.1 1,-0.1 -1,-0.1 -0.662 61.3-153.9 -90.0 127.6 5.4 25.8 36.4 107 107 A D S S+ 0 0 30 -2,-0.4 24,-0.9 -18,-0.4 2,-0.4 0.916 84.9 31.9 -63.6 -46.2 6.3 28.5 38.9 108 108 A V E S-ef 90 131B 0 -19,-2.2 -17,-1.7 22,-0.1 2,-0.4 -0.937 71.0-159.7-115.1 132.9 8.7 26.3 41.0 109 109 A I E -ef 91 132B 0 22,-2.3 24,-2.3 -2,-0.4 2,-0.5 -0.928 14.9-141.3-113.1 140.0 10.8 23.5 39.4 110 110 A Q E -ef 92 133B 11 -19,-2.4 -17,-2.0 -2,-0.4 24,-0.2 -0.870 5.3-144.8-112.3 131.2 12.1 20.8 41.7 111 111 A L E - f 0 134B 0 22,-3.0 24,-1.7 -2,-0.5 5,-0.1 -0.828 32.7-125.4 -88.2 111.2 15.5 19.1 41.6 112 112 A P - 0 0 18 0, 0.0 3,-0.5 0, 0.0 4,-0.1 -0.185 15.9-118.0 -60.1 153.8 14.9 15.5 42.6 113 113 A A S > S+ 0 0 11 1,-0.2 3,-0.7 2,-0.2 4,-0.1 0.802 112.3 52.1 -65.6 -31.2 17.0 14.2 45.5 114 114 A F T 3 S+ 0 0 48 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.775 114.5 43.3 -74.9 -26.5 18.8 11.5 43.5 115 115 A L T > S+ 0 0 8 -3,-0.5 3,-2.0 1,-0.2 -1,-0.2 0.189 76.4 113.6-103.3 12.4 19.8 14.0 40.8 116 116 A A T < S+ 0 0 2 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.703 83.6 43.4 -61.4 -22.3 20.9 16.8 43.2 117 117 A R T 3 S+ 0 0 88 -3,-0.3 2,-1.2 -4,-0.1 450,-0.3 0.266 78.5 117.1-107.1 7.6 24.5 16.3 42.0 118 118 A Q X> - 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