==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-OCT-03 1O60 . COMPND 2 MOLECULE: 2-DEHYDRO-3-DEOXYPHOSPHOOCTONATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR STRUCTURAL GENOMIX . 1076 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 789 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 168 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 2.6 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 . 82 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 138 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 325 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 3 4 0 0 5 4 3 4 0 0 0 2 2 4 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 16 8 8 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 . 12 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 2 A Q 0 0 228 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.9 22.2 20.0 25.5 2 3 A N - 0 0 48 1,-0.1 2,-0.2 11,-0.0 191,-0.2 -0.525 360.0-131.1 -94.5 138.6 24.1 23.0 26.8 3 4 A K - 0 0 56 189,-2.9 2,-0.6 -2,-0.3 11,-0.4 -0.590 16.2-138.4 -80.0 148.5 27.6 24.0 26.0 4 5 A I - 0 0 90 -2,-0.2 2,-0.5 9,-0.1 9,-0.2 -0.939 15.0-164.2-108.5 120.9 30.0 24.8 28.8 5 6 A V E -A 12 0A 7 7,-2.6 7,-2.8 -2,-0.6 2,-0.4 -0.916 12.9-142.4-105.6 125.8 32.3 27.8 28.2 6 7 A K E -A 11 0A 140 -2,-0.5 2,-0.5 5,-0.2 5,-0.2 -0.739 20.8-177.6 -95.7 137.8 35.2 28.1 30.5 7 8 A I E > S-A 10 0A 2 3,-2.3 3,-1.9 -2,-0.4 2,-0.2 -0.859 72.1 -67.0-124.0 78.2 36.6 31.4 31.8 8 9 A G T 3 S- 0 0 60 -2,-0.5 -1,-0.2 1,-0.3 82,-0.0 -0.466 118.7 -11.9 72.3-128.5 39.5 30.1 33.8 9 10 A N T 3 S+ 0 0 134 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.295 118.3 98.6 -91.7 10.8 38.1 28.1 36.7 10 11 A I E < -A 7 0A 14 -3,-1.9 -3,-2.3 41,-0.0 2,-0.5 -0.818 61.5-152.3 -98.7 133.9 34.6 29.4 36.1 11 12 A D E -A 6 0A 65 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.940 9.3-163.4-104.7 122.9 32.1 27.3 34.1 12 13 A V E +A 5 0A 0 -7,-2.8 -7,-2.6 -2,-0.5 2,-0.3 -0.926 27.9 135.1-108.3 126.8 29.4 29.2 32.2 13 14 A A > - 0 0 0 -2,-0.5 3,-1.7 209,-0.3 -9,-0.1 -0.964 61.9-108.6-163.7 155.3 26.4 27.3 31.0 14 15 A N T 3 S+ 0 0 5 -11,-0.4 4,-0.1 178,-0.3 -1,-0.1 0.715 118.5 40.0 -62.4 -22.9 22.6 27.6 30.8 15 16 A D T 3 S+ 0 0 100 2,-0.1 -1,-0.3 207,-0.1 207,-0.1 0.228 102.2 84.7-109.7 14.9 22.0 24.9 33.5 16 17 A K S < S- 0 0 62 -3,-1.7 3,-0.1 1,-0.1 -3,-0.1 -0.607 98.5 -68.4-108.3 166.0 24.9 25.9 35.8 17 18 A P - 0 0 75 0, 0.0 -4,-0.3 0, 0.0 -1,-0.1 -0.317 66.5 -98.5 -51.2 135.0 24.8 28.5 38.6 18 19 A F - 0 0 5 237,-0.1 2,-0.4 238,-0.1 205,-0.3 -0.204 32.5-137.3 -60.6 151.2 24.6 32.0 37.0 19 20 A V E -b 223 0B 0 203,-2.0 205,-2.0 30,-0.1 2,-0.7 -0.865 11.5-133.5-107.0 133.7 27.8 34.0 36.6 20 21 A L E -bc 224 51B 2 30,-2.7 32,-2.5 -2,-0.4 2,-1.0 -0.803 14.4-169.4 -91.9 114.0 27.8 37.7 37.5 21 22 A F E +bc 225 52B 0 203,-2.9 205,-2.6 -2,-0.7 2,-0.4 -0.892 34.6 161.6 -98.3 85.9 29.5 39.8 34.8 22 23 A G E +bc 226 53B 0 30,-1.9 32,-1.4 -2,-1.0 2,-0.2 -0.939 7.6 95.6-121.0 140.8 29.5 42.9 36.9 23 24 A G E -bc 227 54B 0 203,-2.1 205,-2.6 -2,-0.4 2,-0.3 -0.790 62.8 -57.0-174.2-132.0 31.3 46.2 36.9 24 25 A X E - 0 0 0 30,-2.3 32,-0.2 203,-0.3 3,-0.1 -0.820 41.1-106.1-135.6 169.4 30.9 49.7 35.7 25 26 A N E S- 0 0 27 203,-0.3 31,-1.7 -2,-0.3 2,-0.3 0.989 96.8 -1.5 -63.7 -58.6 30.3 51.5 32.4 26 27 A V E S- c 0 56B 0 29,-0.2 2,-2.3 211,-0.1 -1,-0.2 -0.963 77.9-100.5-136.5 149.9 33.8 52.9 31.8 27 28 A L + 0 0 1 29,-2.3 3,-0.1 -2,-0.3 28,-0.1 -0.444 45.2 177.8 -65.9 79.3 37.1 52.9 33.7 28 29 A E - 0 0 17 -2,-2.3 2,-0.3 1,-0.2 -1,-0.2 0.849 63.4 -24.2 -56.9 -36.3 36.5 56.4 35.1 29 30 A S > - 0 0 51 -3,-0.2 4,-2.1 1,-0.1 -1,-0.2 -0.963 62.6-104.6-167.1 163.4 39.8 56.3 37.0 30 31 A R H > S+ 0 0 108 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.923 119.9 50.5 -63.8 -43.7 42.2 53.8 38.6 31 32 A D H > S+ 0 0 113 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.924 112.0 45.7 -64.9 -40.5 40.9 54.6 42.1 32 33 A X H > S+ 0 0 34 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.892 110.6 53.8 -69.5 -34.4 37.2 54.1 41.1 33 34 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.914 110.9 47.1 -62.5 -43.5 37.9 50.9 39.2 34 35 A X H X S+ 0 0 31 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.903 112.7 49.7 -62.0 -42.2 39.6 49.6 42.4 35 36 A Q H X S+ 0 0 98 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.912 114.6 42.7 -62.5 -50.7 36.7 50.7 44.5 36 37 A V H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 5,-0.2 0.932 114.4 50.1 -64.8 -47.0 34.1 49.1 42.3 37 38 A C H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.3 5,-0.2 0.923 109.3 51.9 -59.8 -42.6 36.0 45.9 41.8 38 39 A E H X S+ 0 0 94 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.919 108.5 51.6 -60.6 -42.7 36.6 45.5 45.5 39 40 A A H X S+ 0 0 26 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.922 113.0 43.7 -60.5 -48.8 32.8 45.9 46.2 40 41 A Y H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.920 113.6 50.9 -65.1 -41.8 31.9 43.2 43.7 41 42 A V H X S+ 0 0 9 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.925 111.2 48.4 -62.6 -43.8 34.6 40.8 44.8 42 43 A K H X S+ 0 0 115 -4,-2.8 4,-2.1 -5,-0.2 5,-0.2 0.943 115.5 43.6 -61.4 -49.8 33.6 41.1 48.5 43 44 A V H X S+ 0 0 14 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.950 117.7 44.2 -63.0 -46.8 29.9 40.6 47.7 44 45 A T H X>S+ 0 0 7 -4,-3.1 5,-2.1 1,-0.2 4,-1.8 0.902 114.7 47.8 -71.1 -35.3 30.5 37.7 45.3 45 46 A E H <5S+ 0 0 137 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.908 113.6 49.2 -68.5 -36.9 33.0 35.9 47.4 46 47 A K H <5S+ 0 0 139 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.953 119.4 36.9 -63.8 -49.3 30.7 36.3 50.5 47 48 A L H <5S- 0 0 38 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.649 108.1-121.1 -80.5 -15.5 27.7 34.9 48.6 48 49 A G T <5 + 0 0 55 -4,-1.8 -3,-0.2 1,-0.2 -4,-0.1 0.920 58.6 147.4 76.1 42.1 29.6 32.3 46.6 49 50 A V < - 0 0 11 -5,-2.1 -1,-0.2 -6,-0.1 -30,-0.1 -0.961 53.0-113.5-112.0 129.8 28.7 33.6 43.1 50 51 A P - 0 0 42 0, 0.0 -30,-2.7 0, 0.0 2,-0.4 -0.326 42.8-159.5 -56.8 140.4 31.1 33.2 40.1 51 52 A Y E -c 20 0B 19 -32,-0.2 39,-0.5 -30,-0.1 2,-0.4 -0.954 27.4-178.1-137.9 146.0 32.3 36.7 39.0 52 53 A V E -cd 21 90B 0 -32,-2.5 -30,-1.9 -2,-0.4 2,-0.4 -0.992 29.1-130.7-137.9 127.8 33.8 38.5 36.0 53 54 A F E -cd 22 91B 0 37,-2.7 39,-2.7 -2,-0.4 2,-0.4 -0.652 24.5-161.9 -84.7 133.2 34.6 42.2 36.3 54 55 A K E +cd 23 92B 3 -32,-1.4 -30,-2.3 -2,-0.4 2,-0.3 -0.912 23.8 138.3-120.8 141.8 33.4 44.4 33.4 55 56 A A E - 0 0 0 37,-1.4 2,-0.3 -2,-0.4 -29,-0.2 -0.920 40.3-125.2-169.3 146.3 34.4 47.9 32.3 56 57 A S E -c 26 0B 0 -31,-1.7 -29,-2.3 -2,-0.3 3,-0.1 -0.804 6.0-160.7 -96.1 149.0 35.0 49.6 29.0 57 58 A F S S+ 0 0 2 37,-0.4 15,-2.7 -2,-0.3 2,-0.3 0.533 81.2 28.5 -95.7 -20.5 38.3 51.4 28.3 58 59 A D - 0 0 21 13,-0.2 2,-0.7 36,-0.1 -1,-0.2 -0.993 62.8-148.4-142.8 139.3 36.8 53.5 25.4 59 60 A K > - 0 0 39 10,-1.9 3,-0.6 -2,-0.3 -33,-0.0 -0.947 19.4-178.5-103.3 108.4 33.3 54.8 24.6 60 61 A A T 3 S+ 0 0 7 -2,-0.7 603,-2.3 1,-0.2 604,-0.4 0.445 71.0 51.2 -92.2 4.2 33.2 54.8 20.8 61 62 A N T 3 + 0 0 29 601,-0.2 -1,-0.2 602,-0.1 601,-0.1 -0.103 69.0 146.6-129.0 32.0 29.7 56.3 20.3 62 63 A R < - 0 0 61 -3,-0.6 7,-0.1 2,-0.1 175,-0.0 -0.234 58.7-111.2 -70.4 161.8 29.5 59.5 22.4 63 64 A S S S+ 0 0 83 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.672 95.2 32.4 -69.7 -18.1 27.4 62.4 21.1 64 65 A S S > S- 0 0 20 4,-0.1 3,-1.4 1,-0.1 -2,-0.1 -0.979 73.8-124.2-136.7 155.8 30.4 64.7 20.4 65 66 A I T 3 S+ 0 0 34 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.786 117.2 53.0 -67.4 -19.4 34.0 64.4 19.3 66 67 A H T 3 S+ 0 0 138 2,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.442 83.2 117.6 -93.2 -1.8 34.7 66.4 22.5 67 68 A S S < S- 0 0 27 -3,-1.4 2,-0.2 1,-0.1 -5,-0.1 -0.310 77.6-100.0 -68.3 146.1 32.9 64.1 24.9 68 69 A Y + 0 0 78 168,-0.2 -1,-0.1 1,-0.1 -4,-0.1 -0.547 45.7 174.1 -58.3 136.4 34.7 62.2 27.7 69 70 A R - 0 0 54 1,-0.4 -10,-1.9 -2,-0.2 3,-0.2 0.273 43.6 -87.2-139.7 24.6 35.2 58.7 26.4 70 71 A G - 0 0 15 -12,-0.2 -1,-0.4 1,-0.2 -13,-0.1 -0.351 54.6 -62.8 98.5 173.0 37.4 56.8 28.9 71 72 A P S S- 0 0 45 0, 0.0 4,-0.4 0, 0.0 -13,-0.2 0.656 74.3-123.3 -71.4 -22.0 41.1 56.4 29.4 72 73 A G > - 0 0 22 -15,-2.7 4,-2.4 -3,-0.2 5,-0.2 -0.200 37.6 -62.1 94.0 167.6 41.8 54.6 26.1 73 74 A X H > S+ 0 0 48 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.920 127.3 48.4 -56.4 -56.7 43.4 51.2 25.4 74 75 A E H > S+ 0 0 133 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.924 119.6 36.4 -54.6 -52.6 46.9 51.7 26.9 75 76 A E H > S+ 0 0 87 -4,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.865 116.8 55.0 -70.6 -33.5 45.8 53.2 30.2 76 77 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.930 106.7 49.3 -65.6 -42.0 42.8 51.0 30.4 77 78 A L H X S+ 0 0 22 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.883 108.0 55.9 -66.7 -34.3 44.9 47.8 30.0 78 79 A K H X S+ 0 0 116 -4,-1.5 4,-1.8 -5,-0.3 -1,-0.2 0.921 107.6 48.0 -61.4 -46.2 47.2 49.1 32.7 79 80 A I H X S+ 0 0 18 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.910 110.5 52.0 -61.2 -43.3 44.2 49.4 35.1 80 81 A F H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.909 107.0 52.8 -59.8 -41.5 43.0 45.9 34.2 81 82 A Q H X S+ 0 0 97 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.886 109.0 50.2 -62.4 -37.2 46.5 44.5 34.9 82 83 A E H X S+ 0 0 60 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.889 108.3 52.3 -68.5 -37.0 46.4 46.1 38.4 83 84 A L H X>S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 6,-0.8 0.886 111.4 46.6 -65.0 -36.1 42.9 44.7 39.1 84 85 A K H X5S+ 0 0 56 -4,-2.0 4,-1.2 3,-0.2 -2,-0.2 0.925 114.2 48.1 -70.6 -41.3 44.2 41.2 38.2 85 86 A D H <5S+ 0 0 145 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.902 120.8 36.3 -63.5 -46.9 47.3 41.7 40.3 86 87 A T H <5S+ 0 0 66 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.861 136.8 12.8 -74.2 -46.5 45.3 43.0 43.3 87 88 A F H <5S- 0 0 44 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.578 86.2-128.3-112.9 -16.5 42.1 40.9 43.2 88 89 A G << + 0 0 51 -4,-1.2 -4,-0.2 -5,-0.7 -3,-0.1 0.711 51.1 166.2 72.5 26.8 42.8 38.1 40.8 89 90 A V - 0 0 10 -6,-0.8 2,-0.2 1,-0.1 -1,-0.2 -0.249 40.6-122.6 -76.9 154.8 39.6 38.9 38.9 90 91 A K E -d 52 0B 43 -39,-0.5 -37,-2.7 -83,-0.1 2,-0.4 -0.630 36.0-146.2 -87.0 147.1 38.5 37.6 35.5 91 92 A I E -d 53 0B 0 -2,-0.2 19,-2.0 -39,-0.2 18,-1.7 -0.975 19.5-170.8-128.0 141.7 37.9 40.6 33.2 92 93 A I E +de 54 110B 0 -39,-2.7 -37,-1.4 -2,-0.4 2,-0.3 -0.995 17.2 162.6-122.9 136.7 35.5 41.3 30.3 93 94 A T E - e 0 111B 0 17,-1.7 19,-2.6 -2,-0.4 2,-0.2 -0.972 32.0-116.5-146.3 162.0 35.8 44.4 28.1 94 95 A D E - e 0 112B 15 -2,-0.3 -37,-0.4 17,-0.2 2,-0.3 -0.602 19.2-155.5-100.5 156.4 34.5 45.5 24.6 95 96 A V + 0 0 0 17,-1.7 3,-0.1 -2,-0.2 32,-0.0 -0.984 13.1 179.8-128.3 143.0 36.6 46.3 21.5 96 97 A H + 0 0 19 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.439 64.9 56.9-123.7 -7.0 35.6 48.6 18.7 97 98 A E S >> S- 0 0 48 1,-0.1 3,-1.3 26,-0.1 4,-0.5 -0.992 75.7-128.3-129.8 141.9 38.5 48.5 16.3 98 99 A I G >4 S+ 0 0 59 -2,-0.4 3,-1.3 1,-0.3 4,-0.4 0.851 106.1 58.0 -52.9 -43.0 40.2 45.6 14.6 99 100 A Y G 34 S+ 0 0 155 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.771 99.3 60.3 -62.8 -26.6 43.7 46.5 15.7 100 101 A Q G <> S+ 0 0 11 -3,-1.3 4,-2.3 1,-0.2 5,-0.3 0.653 81.7 84.8 -74.2 -19.7 42.7 46.4 19.3 101 102 A C H S+ 0 0 85 -4,-0.4 4,-1.8 -3,-0.3 -1,-0.2 0.955 115.5 46.2 -66.8 -45.4 45.0 41.1 20.0 103 104 A P H 4 S+ 0 0 41 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.905 116.3 47.0 -64.1 -40.0 46.4 43.4 22.6 104 105 A V H >X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 3,-1.7 0.941 109.9 52.4 -66.4 -42.6 43.2 43.4 24.5 105 106 A A H 3< S+ 0 0 18 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.2 0.774 100.8 62.7 -65.7 -24.8 42.9 39.6 24.4 106 107 A D T 3< S+ 0 0 117 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.635 116.8 30.0 -71.9 -15.8 46.4 39.3 25.8 107 108 A V T <4 S+ 0 0 22 -3,-1.7 -2,-0.2 -4,-0.4 -3,-0.1 0.783 114.3 54.4-109.6 -42.6 45.2 41.0 29.0 108 109 A V < - 0 0 9 -4,-2.9 -16,-0.1 1,-0.1 3,-0.1 -0.349 65.7-135.7 -98.0 172.7 41.5 40.2 29.5 109 110 A D S S+ 0 0 43 -18,-1.7 24,-1.3 1,-0.3 2,-0.4 0.796 88.9 26.2 -92.5 -32.8 39.6 36.9 29.7 110 111 A I E -ef 92 133B 0 -19,-2.0 -17,-1.7 22,-0.2 2,-0.4 -0.997 65.3-153.4-134.0 136.2 36.6 37.8 27.5 111 112 A I E -ef 93 134B 0 22,-2.8 24,-2.4 -2,-0.4 2,-0.5 -0.879 17.1-141.4-109.5 136.1 36.3 40.3 24.6 112 113 A Q E -ef 94 135B 6 -19,-2.6 -17,-1.7 -2,-0.4 24,-0.2 -0.849 2.4-143.3-101.9 133.4 32.9 41.8 23.9 113 114 A L E - f 0 136B 1 22,-2.6 24,-1.9 -2,-0.5 5,-0.1 -0.866 31.4-122.1 -91.0 109.6 31.5 42.4 20.4 114 115 A P > - 0 0 9 0, 0.0 3,-0.8 0, 0.0 4,-0.4 -0.191 15.5-122.0 -55.9 143.5 29.5 45.7 20.6 115 116 A A G > S+ 0 0 5 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.902 111.1 54.0 -56.6 -45.4 25.9 45.4 19.5 116 117 A F G 3 S+ 0 0 19 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.766 115.3 40.9 -60.7 -29.4 26.2 48.0 16.8 117 118 A L G X S+ 0 0 8 -3,-0.8 3,-2.0 1,-0.2 -1,-0.3 0.293 77.6 116.0-102.8 13.8 29.2 46.1 15.3 118 119 A A T < S+ 0 0 0 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.1 0.617 81.8 41.8 -57.5 -24.4 27.9 42.6 15.6 119 120 A R T 3 S+ 0 0 74 -3,-0.3 2,-1.2 -4,-0.2 -1,-0.3 0.311 77.4 117.5-105.4 7.1 27.8 42.0 11.9 120 121 A Q <> - 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