==== 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 4JTH . 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 . 1016 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 731 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 156 15.4 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 . 1 0.1 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 . 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 . 69 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 333 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.5 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 3 0 3 4 4 4 0 1 3 0 4 1 3 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 5 12 9 7 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 94 0, 0.0 11,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 128.7 16.1 36.1 52.4 2 2 A D - 0 0 89 9,-0.1 2,-0.4 189,-0.1 9,-0.2 -0.590 360.0-149.6 -93.8 157.8 12.5 36.0 51.2 3 3 A I E -A 10 0A 7 7,-2.8 7,-3.0 -2,-0.2 2,-0.5 -0.998 8.3-142.0-126.1 130.9 11.2 34.8 47.8 4 4 A K E -A 9 0A 118 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.793 14.6-175.5 -88.9 129.3 8.1 36.1 46.2 5 5 A I E > -A 8 0A 5 3,-2.7 3,-2.8 -2,-0.5 2,-0.1 -0.930 67.7 -62.6-125.8 98.5 6.1 33.5 44.3 6 6 A N T 3 S- 0 0 89 -2,-0.6 -1,-0.1 1,-0.3 81,-0.1 -0.384 120.5 -16.4 51.2-118.9 3.3 35.6 42.7 7 7 A D T 3 S+ 0 0 158 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.3 0.436 118.7 99.7 -90.4 5.1 1.5 37.1 45.6 8 8 A I E < -A 5 0A 22 -3,-2.8 -3,-2.7 41,-0.0 2,-0.6 -0.706 61.5-149.2 -90.6 134.7 3.0 34.6 48.2 9 9 A T E -A 4 0A 56 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.937 15.2-165.8 -98.3 116.6 5.9 35.6 50.4 10 10 A L E +A 3 0A 0 -7,-3.0 -7,-2.8 -2,-0.6 2,-0.3 -0.905 29.2 124.5-104.8 120.0 8.0 32.6 51.2 11 11 A G > - 0 0 0 -2,-0.6 3,-1.9 210,-0.3 -9,-0.1 -0.955 67.8-103.9-170.8 161.2 10.5 33.0 54.0 12 12 A N T 3 S+ 0 0 6 178,-0.4 4,-0.1 1,-0.3 -10,-0.1 0.562 121.0 39.8 -69.5 -12.4 11.8 31.7 57.3 13 13 A N T 3 S+ 0 0 88 2,-0.1 -1,-0.3 208,-0.0 208,-0.1 0.106 102.6 88.4-120.2 24.6 10.2 34.4 59.3 14 14 A S S < S- 0 0 14 -3,-1.9 -3,-0.1 1,-0.1 3,-0.1 -0.758 96.1 -75.7-111.6 163.7 6.9 34.6 57.3 15 15 A P - 0 0 83 0, 0.0 -4,-0.3 0, 0.0 -1,-0.1 -0.242 67.4 -95.4 -56.0 136.9 3.8 32.6 57.8 16 16 A F - 0 0 5 224,-0.1 2,-0.4 -6,-0.1 206,-0.3 -0.240 33.1-139.4 -62.5 147.4 4.4 29.1 56.6 17 17 A V E -b 222 0B 0 204,-2.0 206,-2.1 30,-0.1 2,-0.5 -0.874 11.3-136.0-103.9 133.6 3.4 28.1 53.1 18 18 A L E -bc 223 49B 0 30,-2.7 32,-2.7 -2,-0.4 2,-0.6 -0.812 12.9-166.7 -90.7 128.4 1.9 24.7 52.3 19 19 A F E +bc 224 50B 0 204,-3.0 206,-1.5 -2,-0.5 2,-0.3 -0.962 32.9 146.2-110.2 114.2 3.2 22.8 49.3 20 20 A G E +bc 225 51B 0 30,-2.2 32,-1.7 -2,-0.6 2,-0.3 -1.000 2.2 98.8-152.5 153.9 0.7 20.0 48.7 21 21 A G E -bc 226 52B 1 204,-0.7 206,-0.7 -2,-0.3 2,-0.2 -0.815 61.9 -34.4 175.6-122.5 -0.9 17.9 46.2 22 22 A I E - 0 0 24 30,-2.0 32,-0.2 -2,-0.3 3,-0.1 -0.723 40.4-116.3-131.7 167.7 -0.5 14.5 44.8 23 23 A N E S- 0 0 92 1,-0.3 31,-1.3 -2,-0.2 2,-0.3 0.991 92.7 -1.2 -67.8 -61.3 2.1 12.0 43.9 24 24 A V E S- c 0 54B 14 29,-0.2 2,-0.4 31,-0.1 -1,-0.3 -0.977 74.6-107.6-141.9 139.6 1.6 11.8 40.1 25 25 A L + 0 0 0 29,-3.0 44,-1.6 -2,-0.3 45,-0.2 -0.595 40.6 162.7 -69.4 127.6 -0.7 13.4 37.6 26 26 A E - 0 0 107 1,-0.4 2,-0.3 -2,-0.4 -1,-0.2 0.731 62.4 -12.4-111.9 -43.1 -3.3 10.8 36.4 27 27 A S > - 0 0 43 1,-0.1 4,-1.9 47,-0.0 -1,-0.4 -0.987 58.7-112.5-156.9 160.5 -6.1 12.9 34.9 28 28 A L H > S+ 0 0 53 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.941 113.3 50.4 -55.2 -52.5 -7.3 16.4 34.6 29 29 A D H > S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.906 111.4 46.1 -63.9 -42.2 -10.5 15.7 36.6 30 30 A S H > S+ 0 0 46 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.891 112.7 52.0 -64.9 -39.3 -8.8 14.0 39.6 31 31 A T H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.959 109.9 47.4 -64.0 -46.5 -6.2 16.7 39.7 32 32 A L H X S+ 0 0 31 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.848 112.0 51.4 -63.7 -37.3 -8.7 19.5 39.8 33 33 A Q H X S+ 0 0 148 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.920 113.3 43.1 -64.4 -50.1 -10.7 17.8 42.5 34 34 A T H X S+ 0 0 38 -4,-2.4 4,-1.9 2,-0.2 3,-0.4 0.955 115.5 49.6 -62.5 -46.8 -7.8 17.2 44.8 35 35 A C H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.3 -2,-0.2 0.916 106.6 55.4 -59.4 -41.3 -6.5 20.7 44.1 36 36 A A H X S+ 0 0 40 -4,-2.6 4,-2.4 1,-0.2 -1,-0.3 0.855 106.2 52.2 -58.8 -40.7 -9.9 22.2 44.9 37 37 A H H X S+ 0 0 69 -4,-1.5 4,-2.5 -3,-0.4 5,-0.2 0.916 110.7 46.0 -62.5 -46.3 -9.9 20.5 48.3 38 38 A Y H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.922 113.5 50.1 -61.6 -43.7 -6.5 21.9 49.3 39 39 A V H X S+ 0 0 13 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.925 111.6 47.9 -61.3 -43.2 -7.5 25.3 48.1 40 40 A E H X S+ 0 0 83 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.937 115.7 43.5 -66.0 -45.2 -10.8 25.1 50.1 41 41 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.958 117.3 45.6 -65.8 -48.6 -9.1 24.0 53.3 42 42 A T H X>S+ 0 0 5 -4,-2.8 5,-2.6 -5,-0.2 4,-0.9 0.904 111.9 51.2 -65.9 -39.1 -6.1 26.4 53.0 43 43 A R H ><5S+ 0 0 190 -4,-2.6 3,-0.7 -5,-0.3 -1,-0.2 0.922 108.9 50.0 -62.1 -46.0 -8.3 29.3 52.2 44 44 A K H 3<5S+ 0 0 121 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.856 116.5 42.1 -68.0 -23.9 -10.6 28.8 55.1 45 45 A L H 3<5S- 0 0 37 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.500 112.3-119.3 -94.1 -8.2 -7.6 28.6 57.5 46 46 A G T <<5 + 0 0 55 -4,-0.9 -3,-0.2 -3,-0.7 -4,-0.1 0.881 61.6 146.0 72.7 42.1 -5.8 31.5 55.8 47 47 A I < - 0 0 10 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.932 51.2-120.5-112.5 126.3 -2.7 29.5 54.8 48 48 A P - 0 0 43 0, 0.0 -30,-2.7 0, 0.0 2,-0.4 -0.311 37.1-157.6 -64.6 148.9 -0.8 30.3 51.5 49 49 A Y E -c 18 0B 10 -32,-0.2 2,-0.4 -30,-0.1 -30,-0.2 -0.985 23.4-172.1-142.7 134.7 -0.8 27.3 49.2 50 50 A I E -c 19 0B 0 -32,-2.7 -30,-2.2 -2,-0.4 2,-0.4 -0.991 27.8-129.1-124.5 127.5 1.2 25.9 46.3 51 51 A F E -cd 20 89B 0 37,-2.0 39,-2.4 -2,-0.4 2,-0.4 -0.586 25.6-164.2 -81.3 132.5 -0.1 22.9 44.3 52 52 A K E +cd 21 90B 5 -32,-1.7 -30,-2.0 -2,-0.4 2,-0.3 -0.908 21.0 139.3-117.9 140.4 2.4 20.0 43.8 53 53 A A E - 0 0 0 37,-1.7 2,-0.4 -2,-0.4 39,-0.3 -0.957 39.7-124.8-166.1 156.7 2.4 17.0 41.5 54 54 A S E -c 24 0B 10 -31,-1.3 -29,-3.0 -2,-0.3 3,-0.1 -0.838 6.8-156.3-100.0 143.8 4.8 15.0 39.3 55 55 A F S S+ 0 0 2 -2,-0.4 15,-2.6 37,-0.3 2,-0.3 0.535 83.0 36.5 -90.1 -10.8 4.0 14.6 35.6 56 56 A D - 0 0 22 13,-0.1 2,-0.8 36,-0.1 12,-0.2 -0.998 68.3-142.0-143.1 138.1 6.2 11.5 35.6 57 57 A K - 0 0 32 10,-2.5 3,-0.2 -2,-0.3 569,-0.1 -0.896 22.4-175.9 -96.4 105.5 6.9 8.6 38.0 58 58 A A S S+ 0 0 21 -2,-0.8 568,-2.3 1,-0.2 2,-0.6 0.873 73.6 47.8 -80.3 -31.2 10.7 8.1 37.3 59 59 A N S S+ 0 0 69 566,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.887 73.9 174.9-109.3 103.1 11.0 5.1 39.6 60 60 A R - 0 0 17 -2,-0.6 7,-0.1 564,-0.3 3,-0.0 -0.673 37.1-128.5-106.9 152.1 8.2 2.6 38.9 61 61 A S S S+ 0 0 108 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.837 94.3 29.0 -72.6 -30.5 8.2 -0.7 40.7 62 62 A S S > S- 0 0 26 4,-0.1 3,-0.7 1,-0.1 -2,-0.1 -0.864 78.9-122.9-125.1 155.1 7.7 -2.6 37.3 63 63 A I T 3 S+ 0 0 28 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.703 118.4 46.8 -68.2 -16.3 8.8 -1.7 33.9 64 64 A H T 3 S+ 0 0 149 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.436 86.9 119.0-104.7 -1.3 5.2 -2.0 33.0 65 65 A S S < S- 0 0 40 -3,-0.7 2,-0.1 1,-0.1 -5,-0.1 -0.197 79.6 -76.2 -61.8 159.5 3.7 0.1 35.9 66 66 A Y - 0 0 130 1,-0.1 -1,-0.1 3,-0.0 -4,-0.1 -0.341 40.5-164.2 -62.3 133.6 1.8 3.2 35.3 67 67 A R - 0 0 89 1,-0.3 -10,-2.5 -3,-0.1 3,-0.2 0.636 34.3-112.2 -97.9 -23.3 4.0 6.2 34.3 68 68 A G - 0 0 8 -12,-0.2 -1,-0.3 1,-0.1 -42,-0.2 -0.409 48.5 -64.6 101.7 176.5 1.8 9.3 34.8 69 69 A V S S- 0 0 42 -44,-1.6 4,-0.5 -2,-0.2 -13,-0.1 0.671 75.5-132.1 -73.5 -20.4 0.5 11.5 32.0 70 70 A G > - 0 0 14 -15,-2.6 4,-2.6 -45,-0.2 5,-0.2 -0.083 32.9 -57.8 90.5 172.0 4.0 12.7 31.0 71 71 A L H > S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.908 126.2 46.0 -57.6 -55.7 5.4 16.1 30.2 72 72 A E H > S+ 0 0 134 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.947 121.8 35.6 -60.3 -49.9 3.1 17.4 27.4 73 73 A E H > S+ 0 0 90 -4,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.863 115.4 58.4 -70.8 -33.3 -0.2 16.4 29.0 74 74 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.919 104.9 48.6 -63.2 -45.7 1.1 17.2 32.5 75 75 A L H X S+ 0 0 15 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.884 108.2 55.2 -64.2 -36.9 1.9 20.8 31.5 76 76 A K H X S+ 0 0 80 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.906 109.1 48.0 -59.0 -42.4 -1.6 21.2 30.0 77 77 A I H X S+ 0 0 12 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.936 109.6 51.2 -66.5 -43.7 -3.0 20.1 33.4 78 78 A F H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.913 106.9 55.8 -58.5 -42.1 -0.8 22.5 35.3 79 79 A E H X S+ 0 0 100 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.923 108.6 47.3 -55.3 -41.1 -2.0 25.3 33.0 80 80 A K H X S+ 0 0 115 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.884 109.3 53.2 -67.8 -40.5 -5.6 24.5 33.9 81 81 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.5 0.953 111.8 45.9 -58.6 -46.4 -4.9 24.4 37.6 82 82 A K H X S+ 0 0 54 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.923 115.0 46.8 -65.6 -41.7 -3.3 27.8 37.4 83 83 A A H < S+ 0 0 89 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.930 117.2 42.7 -67.1 -44.8 -6.2 29.2 35.3 84 84 A E H < S+ 0 0 120 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.899 130.1 21.2 -70.0 -43.6 -8.9 27.8 37.5 85 85 A F H < S- 0 0 37 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.662 87.2-133.5-105.1 -15.8 -7.5 28.5 41.0 86 86 A G < + 0 0 65 -4,-2.2 -4,-0.2 -5,-0.5 -3,-0.1 0.771 62.2 129.7 67.5 30.6 -5.0 31.4 40.4 87 87 A I - 0 0 23 -6,-0.4 -1,-0.2 -5,-0.1 -2,-0.1 -0.724 60.9-106.6-113.7 159.1 -2.3 29.6 42.5 88 88 A P - 0 0 5 0, 0.0 -37,-2.0 0, 0.0 2,-0.3 -0.415 34.3-150.6 -77.8 161.7 1.4 28.7 41.9 89 89 A V E -d 51 0B 0 -39,-0.2 19,-2.2 16,-0.1 2,-0.4 -0.924 7.0-154.9-134.5 158.4 2.4 25.2 41.2 90 90 A I E +de 52 108B 0 -39,-2.4 -37,-1.7 -2,-0.3 2,-0.3 -0.997 15.5 166.4-134.9 138.8 5.5 23.1 41.7 91 91 A T E - e 0 109B 0 17,-1.7 19,-2.5 -2,-0.4 2,-0.2 -0.984 30.8-113.5-145.8 161.1 6.8 20.0 39.9 92 92 A D E - e 0 110B 18 -2,-0.3 2,-0.4 -39,-0.3 -37,-0.3 -0.571 21.1-156.5 -92.4 149.2 10.0 18.0 39.7 93 93 A V - 0 0 0 17,-2.1 32,-0.0 -2,-0.2 6,-0.0 -0.978 12.1-178.1-126.3 144.6 12.3 17.7 36.6 94 94 A H + 0 0 30 -2,-0.4 -1,-0.1 1,-0.2 27,-0.1 0.516 65.9 50.3-121.0 -9.9 14.6 14.8 36.0 95 95 A E S >> S- 0 0 22 1,-0.1 3,-1.8 26,-0.1 4,-0.5 -0.997 73.8-128.5-137.2 141.8 16.3 15.8 32.7 96 96 A P G >4 S+ 0 0 27 0, 0.0 3,-1.7 0, 0.0 4,-0.5 0.838 107.1 57.6 -52.0 -46.4 18.0 18.9 31.6 97 97 A H G 34 S+ 0 0 137 1,-0.3 3,-0.1 2,-0.1 24,-0.0 0.689 101.6 59.4 -62.8 -19.8 16.1 19.3 28.3 98 98 A Q G <> S+ 0 0 25 -3,-1.8 4,-2.1 1,-0.2 5,-0.3 0.694 86.3 80.2 -78.9 -18.5 12.8 19.3 30.4 99 99 A C H S+ 0 0 87 -4,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.960 116.4 44.6 -63.7 -49.3 12.9 25.2 30.0 101 101 A P H > S+ 0 0 55 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.879 116.2 47.0 -61.9 -37.9 9.6 23.9 28.8 102 102 A V H >X S+ 0 0 0 -4,-2.1 4,-3.3 1,-0.2 3,-1.6 0.925 109.1 55.4 -64.3 -44.0 8.5 23.0 32.4 103 103 A A H 3< S+ 0 0 8 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.2 0.751 94.9 67.4 -64.9 -20.5 9.6 26.4 33.7 104 104 A E H 3< S+ 0 0 138 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.810 119.6 19.7 -63.4 -32.2 7.4 28.1 31.1 105 105 A V H << S+ 0 0 21 -3,-1.6 2,-0.5 -4,-0.5 -2,-0.2 0.791 112.6 70.4-105.9 -46.2 4.4 26.8 33.0 106 106 A C < - 0 0 1 -4,-3.3 -1,-0.1 1,-0.1 -16,-0.1 -0.675 61.4-152.2 -88.2 128.8 5.4 25.8 36.5 107 107 A D S S+ 0 0 28 -2,-0.5 24,-0.8 -18,-0.3 2,-0.4 0.909 85.0 32.7 -62.5 -45.7 6.3 28.5 39.0 108 108 A V E S-ef 90 131B 0 -19,-2.2 -17,-1.7 22,-0.1 2,-0.4 -0.947 70.7-160.3-117.2 135.5 8.7 26.4 41.0 109 109 A I E -ef 91 132B 0 22,-2.3 24,-2.4 -2,-0.4 2,-0.4 -0.920 14.9-140.7-115.0 138.0 10.8 23.6 39.6 110 110 A Q E -ef 92 133B 8 -19,-2.5 -17,-2.1 -2,-0.4 24,-0.2 -0.855 4.9-146.5-111.6 132.8 12.2 21.0 41.9 111 111 A L E - f 0 134B 0 22,-2.9 24,-1.7 -2,-0.4 5,-0.1 -0.851 31.0-124.5 -92.4 111.4 15.5 19.3 41.9 112 112 A P > - 0 0 15 0, 0.0 3,-1.1 0, 0.0 4,-0.4 -0.235 16.2-121.8 -63.4 146.9 15.1 15.7 43.0 113 113 A A G > S+ 0 0 12 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.906 110.8 49.4 -60.1 -42.6 17.2 14.6 46.0 114 114 A R G 3 S+ 0 0 72 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.745 115.5 46.6 -72.8 -14.0 19.0 11.8 44.3 115 115 A L G X S+ 0 0 1 -3,-1.1 3,-2.3 1,-0.2 -1,-0.3 0.344 78.1 108.4-102.9 9.0 19.8 14.1 41.3 116 116 A A T < S+ 0 0 2 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.1 0.629 81.5 45.1 -67.9 -18.0 21.0 17.1 43.4 117 117 A Q T 3 S+ 0 0 40 -3,-0.3 2,-1.1 -4,-0.2 -1,-0.3 0.279 79.4 116.3-105.2 12.4 24.6 16.7 42.5 118 118 A Q <> - 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