==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-FEB-11 3QQ0 . COMPND 2 MOLECULE: 2-DEHYDRO-3-DEOXYPHOSPHOOCTONATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR T.M.ALLISON,G.B.JAMESON,E.J.PARKER . 979 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 720 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 146 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 3.0 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 . 1 0.1 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 . 67 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 338 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.4 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 0 0 2 4 2 9 1 2 0 0 3 2 1 6 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 3 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 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 94 0, 0.0 11,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 126.4 16.1 36.1 52.2 2 2 A D - 0 0 93 9,-0.1 2,-0.4 186,-0.1 9,-0.2 -0.597 360.0-150.6 -90.7 151.1 12.5 36.0 51.0 3 3 A I E -A 10 0A 5 7,-2.7 7,-2.9 -2,-0.2 2,-0.6 -0.996 9.0-141.9-121.6 129.1 11.3 34.8 47.7 4 4 A K E -A 9 0A 113 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.839 16.1-175.5 -87.1 118.3 8.2 36.2 46.0 5 5 A I E > -A 8 0A 4 3,-3.1 3,-2.8 -2,-0.6 2,-0.1 -0.914 66.0 -61.8-114.5 101.8 6.2 33.5 44.2 6 6 A N T 3 S- 0 0 91 -2,-0.6 78,-0.1 1,-0.3 -1,-0.0 -0.420 120.8 -18.7 49.7-121.3 3.4 35.4 42.4 7 7 A D T 3 S+ 0 0 160 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.462 119.9 101.2 -88.4 0.6 1.5 36.9 45.4 8 8 A I E < -A 5 0A 23 -3,-2.8 -3,-3.1 41,-0.0 2,-0.6 -0.690 60.0-151.4 -87.7 134.3 3.1 34.5 47.9 9 9 A T E -A 4 0A 58 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.936 13.3-167.8-101.8 119.9 6.0 35.6 50.2 10 10 A L E +A 3 0A 0 -7,-2.9 -7,-2.7 -2,-0.6 2,-0.3 -0.933 27.4 127.0-111.4 121.9 8.1 32.6 51.1 11 11 A G > - 0 0 0 -2,-0.5 3,-1.9 206,-0.3 -9,-0.1 -0.972 67.1-105.3-169.1 159.3 10.7 33.1 53.9 12 12 A N T 3 S+ 0 0 6 175,-0.4 4,-0.1 1,-0.3 -10,-0.1 0.580 122.2 42.4 -74.4 -7.3 11.9 31.7 57.2 13 13 A N T 3 S+ 0 0 81 2,-0.1 -1,-0.3 204,-0.0 204,-0.1 0.114 100.9 87.9-121.0 25.0 10.2 34.5 59.1 14 14 A S S < S- 0 0 14 -3,-1.9 -3,-0.1 1,-0.1 3,-0.1 -0.802 96.4 -77.5-111.2 161.8 7.0 34.6 57.1 15 15 A P - 0 0 84 0, 0.0 -4,-0.2 0, 0.0 -1,-0.1 -0.266 67.3 -93.6 -56.7 138.2 3.8 32.6 57.7 16 16 A F - 0 0 4 220,-0.1 2,-0.4 -6,-0.1 202,-0.3 -0.217 33.7-140.3 -63.8 146.0 4.5 29.1 56.4 17 17 A V E -b 218 0B 0 200,-2.1 202,-1.8 30,-0.1 2,-0.5 -0.877 13.4-134.9-101.5 136.8 3.5 28.1 52.9 18 18 A L E -bc 219 49B 0 30,-2.7 32,-2.5 -2,-0.4 2,-0.5 -0.825 14.1-165.0 -90.9 128.1 2.0 24.6 52.3 19 19 A F E +bc 220 50B 0 200,-3.1 202,-1.5 -2,-0.5 2,-0.3 -0.962 33.1 131.5-106.5 127.1 3.3 22.6 49.3 20 20 A G E + c 0 51B 2 30,-2.0 32,-2.1 -2,-0.5 2,-0.2 -0.993 3.9 110.3-170.1 157.7 1.0 19.7 48.4 21 21 A G E - c 0 52B 14 200,-0.3 202,-0.5 -2,-0.3 2,-0.3 -0.733 63.3 -21.1 173.7-119.5 -0.9 17.7 45.8 22 22 A I E - 0 0 34 30,-1.9 32,-0.4 -2,-0.2 3,-0.2 -0.857 43.4-124.2-122.6 160.1 -0.5 14.3 44.2 23 23 A N E S- 0 0 102 -2,-0.3 31,-0.6 1,-0.3 2,-0.3 0.944 94.6 -4.0 -62.5 -49.0 2.3 11.8 43.8 24 24 A V E S- c 0 54B 41 29,-0.2 2,-0.3 31,-0.1 -1,-0.3 -0.993 78.6-104.1-154.0 134.1 1.9 11.6 40.0 25 25 A L + 0 0 2 29,-3.2 42,-0.2 -2,-0.3 3,-0.1 -0.463 42.5 162.6 -65.0 119.0 -0.4 13.2 37.5 26 26 A E - 0 0 72 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.772 62.7 -15.4-103.2 -43.1 -2.9 10.5 36.3 27 27 A S > - 0 0 49 1,-0.1 4,-1.9 44,-0.0 -1,-0.4 -0.988 59.7-109.1-161.5 159.7 -5.7 12.6 34.7 28 28 A L H > S+ 0 0 73 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.893 113.8 48.7 -59.5 -44.1 -7.1 16.1 34.5 29 29 A D H > S+ 0 0 124 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.859 111.4 47.5 -72.2 -36.2 -10.2 15.5 36.5 30 30 A S H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.857 113.2 50.6 -72.0 -34.0 -8.5 13.7 39.4 31 31 A T H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.953 110.7 47.2 -63.6 -52.5 -5.9 16.5 39.5 32 32 A L H X S+ 0 0 35 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.830 112.3 51.3 -60.5 -36.2 -8.5 19.3 39.6 33 33 A Q H X S+ 0 0 84 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.901 112.4 45.2 -66.7 -44.3 -10.4 17.5 42.3 34 34 A T H X S+ 0 0 40 -4,-1.9 4,-1.8 2,-0.2 3,-0.2 0.935 114.5 48.0 -64.3 -47.2 -7.3 17.0 44.5 35 35 A C H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.877 106.9 57.5 -63.3 -38.6 -6.2 20.6 44.0 36 36 A A H X S+ 0 0 40 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.873 105.6 50.9 -57.8 -42.0 -9.7 21.9 44.8 37 37 A H H X S+ 0 0 73 -4,-1.4 4,-2.2 -3,-0.2 -1,-0.2 0.923 111.2 46.5 -64.0 -47.9 -9.6 20.2 48.2 38 38 A Y H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.913 113.1 50.2 -58.6 -45.1 -6.2 21.7 49.1 39 39 A V H X S+ 0 0 14 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.927 110.4 49.8 -61.0 -43.7 -7.4 25.1 48.0 40 40 A E H X S+ 0 0 88 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.902 115.2 42.6 -62.1 -46.4 -10.6 24.9 50.0 41 41 A V H X S+ 0 0 1 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.947 117.0 45.1 -68.3 -52.0 -8.8 23.9 53.2 42 42 A T H X>S+ 0 0 6 -4,-2.8 5,-2.5 -5,-0.2 4,-1.1 0.895 111.1 55.2 -60.3 -39.3 -5.9 26.3 52.9 43 43 A R H ><5S+ 0 0 190 -4,-2.8 3,-0.6 -5,-0.3 -1,-0.2 0.947 108.5 45.8 -59.0 -49.2 -8.2 29.2 52.0 44 44 A K H 3<5S+ 0 0 114 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.726 117.5 43.7 -74.5 -16.4 -10.4 28.9 55.0 45 45 A L H 3<5S- 0 0 37 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.495 111.5-121.7 -98.6 -11.1 -7.4 28.6 57.4 46 46 A G T <<5 + 0 0 56 -4,-1.1 -3,-0.2 -3,-0.6 -4,-0.1 0.911 59.5 147.0 73.6 43.8 -5.6 31.4 55.6 47 47 A I < - 0 0 9 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.950 50.7-117.4-114.2 127.8 -2.5 29.4 54.6 48 48 A P - 0 0 43 0, 0.0 -30,-2.7 0, 0.0 2,-0.4 -0.346 36.9-155.8 -63.7 148.7 -0.6 30.2 51.4 49 49 A Y E -c 18 0B 9 -32,-0.2 2,-0.4 -30,-0.0 -30,-0.2 -0.981 23.8-175.2-142.4 131.8 -0.6 27.3 49.0 50 50 A I E -c 19 0B 0 -32,-2.5 -30,-2.0 -2,-0.4 2,-0.4 -0.995 28.7-130.6-124.8 122.5 1.4 25.9 46.1 51 51 A F E -cd 20 86B 0 34,-2.1 36,-2.2 -2,-0.4 2,-0.4 -0.635 24.0-161.1 -80.2 136.0 0.2 22.8 44.3 52 52 A K E +cd 21 87B 21 -32,-2.1 -30,-1.9 -2,-0.4 2,-0.3 -0.878 20.2 146.1-121.0 139.5 2.6 20.0 43.7 53 53 A A E - 0 0 0 34,-1.8 2,-0.3 -2,-0.4 36,-0.3 -0.946 33.0-134.9-162.1 150.1 2.7 17.0 41.3 54 54 A S E -c 24 0B 13 -31,-0.6 -29,-3.2 -32,-0.4 3,-0.1 -0.799 7.0-151.5 -96.3 151.7 5.1 14.8 39.3 55 55 A F S S+ 0 0 5 -2,-0.3 12,-1.8 34,-0.3 2,-0.3 0.309 80.1 49.1 -97.4 15.6 4.4 13.9 35.7 56 56 A D - 0 0 60 -33,-0.2 2,-0.8 10,-0.1 -1,-0.1 -0.992 58.1-152.5-159.8 127.1 6.4 10.7 36.2 57 57 A K > + 0 0 52 -2,-0.3 3,-0.8 1,-0.1 559,-0.1 -0.845 32.5 177.9 -93.2 90.1 6.7 7.7 38.4 58 58 A A T 3 S+ 0 0 23 -2,-0.8 558,-2.6 1,-0.2 559,-0.4 0.623 70.6 41.9 -76.3 -13.2 10.4 7.3 37.4 59 59 A R T 3 S+ 0 0 86 556,-0.2 -1,-0.2 557,-0.1 -2,-0.0 0.419 87.9 113.4-115.8 -3.4 11.2 4.3 39.6 60 60 A S S < S- 0 0 43 -3,-0.8 556,-0.1 1,-0.1 -3,-0.0 -0.086 73.7 -71.0 -76.6 172.4 8.1 2.1 39.2 61 61 A S 0 0 56 1,-0.1 -1,-0.1 555,-0.0 555,-0.0 -0.023 360.0 360.0 -60.6 160.7 7.8 -1.3 37.6 62 62 A I 0 0 76 554,-0.0 -1,-0.1 558,-0.0 -2,-0.1 0.988 360.0 360.0 -66.2 360.0 8.1 -2.0 33.9 63 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 64 64 A S 0 0 143 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 2.9 -1.0 36.1 65 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 66 68 A V 0 0 88 0, 0.0 4,-0.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -16.6 0.9 11.0 31.8 67 69 A G > - 0 0 24 -12,-1.8 4,-2.2 -42,-0.2 5,-0.2 -0.105 360.0 -41.7 76.7-171.1 4.4 12.4 31.0 68 70 A L H > S+ 0 0 56 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.903 123.9 39.8 -67.1 -64.9 5.6 15.7 29.8 69 71 A E H > S+ 0 0 78 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.857 124.8 39.5 -59.4 -39.1 3.4 17.3 27.1 70 72 A E H > S+ 0 0 47 -4,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.818 113.5 56.2 -78.7 -34.4 0.2 16.1 28.8 71 73 A G H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.930 106.5 49.0 -59.2 -48.4 1.5 16.9 32.2 72 74 A L H X S+ 0 0 18 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.895 107.4 56.4 -62.1 -37.4 2.2 20.5 31.3 73 75 A K H X S+ 0 0 72 -4,-1.2 4,-1.5 -5,-0.3 -1,-0.2 0.911 108.1 47.4 -57.9 -44.7 -1.3 20.8 29.8 74 76 A I H X S+ 0 0 12 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.920 110.4 51.0 -65.1 -44.0 -2.8 19.7 33.2 75 77 A F H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.901 107.0 55.7 -58.9 -43.6 -0.6 22.2 35.1 76 78 A E H X S+ 0 0 107 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.880 109.9 45.5 -53.1 -43.0 -1.7 24.9 32.7 77 79 A K H X S+ 0 0 34 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.908 109.9 53.5 -70.2 -45.7 -5.4 24.1 33.6 78 80 A V H X>S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.5 0.940 111.4 46.8 -49.9 -49.5 -4.7 24.0 37.4 79 81 A K H X5S+ 0 0 52 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.878 113.0 49.4 -66.3 -37.7 -3.1 27.4 37.2 80 82 A A H <5S+ 0 0 85 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.948 116.1 40.1 -63.8 -49.9 -6.0 28.8 35.1 81 83 A E H <5S+ 0 0 132 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.878 130.2 23.8 -71.8 -39.5 -8.8 27.5 37.3 82 84 A F H <5S- 0 0 46 -4,-2.3 -3,-0.2 -5,-0.3 -1,-0.2 0.703 87.3-136.6-104.7 -23.5 -7.3 28.2 40.8 83 85 A G << + 0 0 62 -4,-1.5 -4,-0.1 -5,-0.5 -3,-0.1 0.849 59.0 128.9 66.0 36.0 -4.8 31.0 40.2 84 86 A I - 0 0 23 -6,-0.3 -1,-0.2 -5,-0.1 -2,-0.1 -0.825 61.5-105.4-114.2 160.5 -2.1 29.4 42.4 85 87 A P - 0 0 5 0, 0.0 -34,-2.1 0, 0.0 2,-0.3 -0.390 34.9-150.5 -77.0 160.2 1.6 28.6 41.7 86 88 A V E -d 51 0B 0 -36,-0.2 19,-2.2 16,-0.2 2,-0.4 -0.891 5.6-152.0-130.0 165.5 2.7 25.0 41.0 87 89 A I E +de 52 105B 0 -36,-2.2 -34,-1.8 -2,-0.3 2,-0.3 -0.998 16.4 168.6-141.4 134.6 5.8 22.9 41.6 88 90 A T E - e 0 106B 0 17,-1.8 19,-2.8 -2,-0.4 2,-0.3 -0.976 30.6-110.4-141.5 161.2 7.3 19.9 39.8 89 91 A D E - e 0 107B 18 -2,-0.3 2,-0.3 -36,-0.3 -34,-0.3 -0.648 23.2-156.2 -89.6 145.6 10.5 17.9 39.6 90 92 A V - 0 0 0 17,-2.4 32,-0.0 -2,-0.3 28,-0.0 -0.944 12.9-179.7-119.9 151.5 12.9 17.8 36.7 91 93 A H + 0 0 24 -2,-0.3 -1,-0.1 1,-0.3 27,-0.1 0.590 64.1 39.9-124.0 -25.5 15.3 14.9 35.8 92 94 A E S >> S- 0 0 57 1,-0.1 3,-1.8 26,-0.1 4,-0.7 -0.994 74.9-120.2-133.3 145.8 17.2 15.9 32.7 93 95 A P G >4 S+ 0 0 38 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.853 111.8 59.2 -43.0 -46.0 18.7 19.2 31.4 94 96 A H G 34 S+ 0 0 124 1,-0.3 3,-0.2 2,-0.1 24,-0.0 0.758 100.4 57.2 -65.3 -21.9 16.5 19.1 28.3 95 97 A Q G <> S+ 0 0 11 -3,-1.8 4,-2.3 1,-0.2 5,-0.3 0.739 88.3 79.0 -74.5 -25.4 13.3 19.1 30.4 96 98 A C H S+ 0 0 61 -4,-0.5 4,-0.9 2,-0.2 -1,-0.2 0.903 117.1 41.6 -65.6 -45.0 13.2 25.1 29.8 98 100 A P H > S+ 0 0 57 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.905 118.0 46.4 -71.3 -41.1 9.8 23.7 28.7 99 101 A V H >X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 3,-1.4 0.923 111.0 53.7 -60.5 -43.6 8.7 22.7 32.2 100 102 A A H 3< S+ 0 0 8 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.2 0.710 94.8 69.9 -66.1 -22.9 9.9 26.1 33.5 101 103 A E H 3< S+ 0 0 161 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.834 119.1 16.5 -62.1 -28.3 7.7 27.8 31.0 102 104 A V H << S+ 0 0 25 -3,-1.4 2,-0.5 -4,-0.5 -2,-0.2 0.786 111.8 73.5-113.9 -44.6 4.6 26.6 32.9 103 105 A C < - 0 0 0 -4,-2.9 -1,-0.1 -5,-0.1 -16,-0.1 -0.692 62.5-152.4 -90.1 123.8 5.6 25.5 36.4 104 106 A D S S+ 0 0 29 -2,-0.5 24,-1.0 -18,-0.2 2,-0.4 0.870 83.1 34.1 -62.7 -45.7 6.5 28.3 38.8 105 107 A V E S-ef 87 128B 0 -19,-2.2 -17,-1.8 22,-0.1 2,-0.4 -0.951 71.7-158.3-112.4 134.7 8.9 26.3 41.0 106 108 A I E -ef 88 129B 0 22,-2.3 24,-2.3 -2,-0.4 2,-0.4 -0.939 13.6-140.9-115.3 140.2 11.1 23.6 39.6 107 109 A Q E -ef 89 130B 8 -19,-2.8 -17,-2.4 -2,-0.4 24,-0.2 -0.802 5.7-149.3-112.1 130.2 12.5 20.9 41.9 108 110 A L E - f 0 131B 0 22,-2.8 24,-1.8 -2,-0.4 5,-0.1 -0.886 29.6-127.1 -91.4 110.4 15.9 19.2 41.9 109 111 A P > - 0 0 13 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.255 18.2-121.0 -60.0 143.9 15.5 15.6 43.2 110 112 A A G > S+ 0 0 8 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.865 111.4 52.9 -62.3 -34.9 17.9 14.8 46.1 111 113 A F G 3 S+ 0 0 40 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.596 110.3 49.4 -77.7 -9.5 19.6 12.0 44.3 112 114 A L G X S+ 0 0 6 -3,-1.7 3,-2.2 1,-0.1 -1,-0.3 0.327 77.3 106.7-104.7 3.1 20.4 14.2 41.3 113 115 A A T < S+ 0 0 3 -3,-1.2 -1,-0.1 -4,-0.3 -2,-0.1 0.727 76.9 53.6 -59.5 -25.3 21.8 17.1 43.4 114 116 A R T 3 S+ 0 0 63 -3,-0.2 2,-1.2 -4,-0.2 -1,-0.3 0.462 79.5 105.3 -86.7 -4.0 25.4 16.4 42.3 115 117 A Q <> - 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