==== 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 4JTI . 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 . 1026 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 745 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 154 15.0 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 . 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 . 66 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 341 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.3 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 4 1 0 0 4 5 6 0 0 3 1 4 1 2 4 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 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 . 10 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,-0.2 0.000 360.0 360.0 360.0 125.5 15.7 35.7 51.7 2 2 A D - 0 0 90 9,-0.1 2,-0.4 189,-0.1 9,-0.2 -0.643 360.0-149.4 -94.0 154.5 12.0 35.6 50.6 3 3 A I E -A 10 0A 8 7,-2.6 7,-2.9 -2,-0.2 2,-0.5 -0.995 7.8-142.7-122.6 133.0 10.8 34.3 47.3 4 4 A K E -A 9 0A 110 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.789 14.6-175.1 -93.9 128.7 7.6 35.7 45.6 5 5 A I E > -A 8 0A 6 3,-2.9 3,-2.6 -2,-0.5 2,-0.1 -0.925 67.7 -60.3-127.0 97.4 5.6 33.0 43.8 6 6 A N T 3 S- 0 0 88 -2,-0.5 81,-0.1 1,-0.3 -1,-0.0 -0.435 120.6 -19.1 53.7-120.7 2.9 35.0 42.1 7 7 A D T 3 S+ 0 0 157 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.384 118.6 100.0 -92.8 3.6 1.1 36.5 45.1 8 8 A I E < -A 5 0A 22 -3,-2.6 -3,-2.9 41,-0.0 2,-0.6 -0.732 61.6-149.4 -89.9 133.7 2.5 34.1 47.6 9 9 A T E -A 4 0A 58 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.959 14.4-166.1-102.1 118.8 5.5 35.2 49.8 10 10 A L E +A 3 0A 0 -7,-2.9 -7,-2.6 -2,-0.6 2,-0.3 -0.902 29.4 124.6-105.9 121.9 7.7 32.1 50.7 11 11 A G > - 0 0 0 -2,-0.5 3,-1.9 213,-0.3 -9,-0.1 -0.962 67.6-103.8-170.6 161.4 10.2 32.6 53.4 12 12 A N T 3 S+ 0 0 5 178,-0.4 4,-0.1 -11,-0.3 -10,-0.1 0.622 120.9 40.6 -71.6 -11.9 11.4 31.3 56.7 13 13 A N T 3 S+ 0 0 86 2,-0.1 -1,-0.3 211,-0.0 211,-0.1 0.098 102.7 88.1-118.5 23.3 9.8 34.1 58.7 14 14 A S S < S- 0 0 14 -3,-1.9 -3,-0.1 1,-0.1 3,-0.1 -0.771 96.0 -74.9-109.6 161.5 6.6 34.2 56.7 15 15 A P - 0 0 82 0, 0.0 -4,-0.2 0, 0.0 -1,-0.1 -0.271 67.2 -95.3 -54.8 137.4 3.4 32.2 57.2 16 16 A F - 0 0 5 227,-0.1 2,-0.4 -6,-0.1 209,-0.3 -0.198 33.4-139.5 -60.9 147.8 4.0 28.7 56.1 17 17 A V E -b 225 0B 0 207,-1.9 209,-2.1 30,-0.1 2,-0.5 -0.880 10.6-136.0-105.7 136.5 3.1 27.6 52.6 18 18 A L E -bc 226 49B 0 30,-2.6 32,-2.7 -2,-0.4 2,-0.5 -0.794 14.0-168.1 -92.5 129.1 1.6 24.2 51.9 19 19 A F E +bc 227 50B 0 207,-2.9 209,-1.4 -2,-0.5 2,-0.3 -0.961 32.8 134.1-111.9 120.8 2.9 22.2 48.9 20 20 A G E + c 0 51B 0 30,-2.1 32,-1.7 -2,-0.5 2,-0.2 -0.989 2.8 107.1-168.1 156.2 0.6 19.2 48.2 21 21 A G E - c 0 52B 6 -2,-0.3 209,-0.5 30,-0.2 2,-0.3 -0.640 62.5 -27.4 175.6-109.8 -1.3 17.3 45.7 22 22 A I E - 0 0 26 30,-2.5 32,-0.3 1,-0.2 3,-0.2 -0.908 41.2-122.0-141.9 164.0 -0.9 13.9 44.1 23 23 A N E S+ 0 0 86 -2,-0.3 31,-1.5 1,-0.3 2,-0.4 0.992 92.1 1.7 -67.5 -63.1 1.9 11.5 43.3 24 24 A V E S- c 0 54B 12 29,-0.2 2,-0.4 31,-0.1 -1,-0.3 -0.961 77.6-109.2-133.8 138.1 1.5 11.1 39.7 25 25 A L + 0 0 0 29,-3.4 44,-1.8 -2,-0.4 45,-0.2 -0.598 41.0 163.8 -68.4 126.9 -0.9 12.8 37.2 26 26 A E - 0 0 111 1,-0.4 2,-0.3 -2,-0.4 -1,-0.2 0.711 61.9 -15.2-114.3 -36.7 -3.5 10.1 36.0 27 27 A S > - 0 0 48 1,-0.1 4,-1.9 47,-0.0 -1,-0.4 -0.990 58.5-110.6-163.4 161.7 -6.3 12.3 34.4 28 28 A L H > S+ 0 0 40 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.948 113.8 49.6 -60.8 -48.0 -7.6 15.8 34.2 29 29 A D H > S+ 0 0 127 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.909 111.6 45.0 -62.0 -43.1 -10.7 15.0 36.2 30 30 A S H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.923 114.1 52.5 -72.2 -32.7 -9.1 13.3 39.2 31 31 A T H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.956 109.6 46.7 -64.4 -46.1 -6.5 16.0 39.3 32 32 A L H X S+ 0 0 30 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.871 112.0 52.7 -62.8 -37.0 -9.0 18.8 39.4 33 33 A Q H X S+ 0 0 146 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.925 112.1 43.3 -64.0 -48.5 -11.0 17.0 42.1 34 34 A T H X S+ 0 0 39 -4,-2.3 4,-2.0 1,-0.2 3,-0.4 0.940 114.6 50.1 -65.9 -45.6 -7.9 16.5 44.3 35 35 A C H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.900 106.0 56.0 -59.5 -41.4 -6.8 20.1 43.8 36 36 A A H X S+ 0 0 39 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.877 105.4 52.4 -59.3 -37.0 -10.2 21.5 44.6 37 37 A H H X S+ 0 0 68 -4,-1.4 4,-2.4 -3,-0.4 5,-0.2 0.928 111.1 45.9 -64.8 -49.3 -10.1 19.7 48.0 38 38 A Y H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.916 113.6 50.1 -60.5 -40.3 -6.8 21.2 48.9 39 39 A V H X S+ 0 0 12 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.908 110.9 48.6 -61.3 -45.5 -7.9 24.6 47.7 40 40 A E H X S+ 0 0 84 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.949 115.8 43.0 -63.2 -46.6 -11.1 24.4 49.7 41 41 A V H X S+ 0 0 1 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.945 117.2 45.1 -66.4 -48.5 -9.3 23.3 52.9 42 42 A T H X>S+ 0 0 6 -4,-2.8 5,-2.4 -5,-0.2 4,-1.0 0.888 111.9 52.8 -65.9 -39.2 -6.4 25.8 52.6 43 43 A R H ><5S+ 0 0 187 -4,-2.6 3,-0.7 -5,-0.3 -1,-0.2 0.941 108.9 48.4 -62.4 -44.3 -8.7 28.7 51.7 44 44 A K H 3<5S+ 0 0 116 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.794 115.7 44.2 -71.6 -21.1 -10.9 28.2 54.7 45 45 A L H 3<5S- 0 0 39 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.503 112.2-118.4 -95.3 -6.5 -8.0 28.0 57.0 46 46 A G T <<5 + 0 0 57 -4,-1.0 -3,-0.2 -3,-0.7 -4,-0.1 0.875 62.2 145.1 76.3 36.1 -6.1 30.9 55.4 47 47 A I < - 0 0 10 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.930 51.6-118.9-112.2 125.6 -3.0 29.0 54.3 48 48 A P - 0 0 42 0, 0.0 -30,-2.6 0, 0.0 2,-0.4 -0.384 37.2-158.6 -60.9 143.3 -1.1 29.7 51.0 49 49 A Y E -c 18 0B 9 -32,-0.2 2,-0.4 -2,-0.0 -30,-0.2 -0.986 22.8-173.4-137.5 133.7 -1.1 26.7 48.7 50 50 A I E -c 19 0B 0 -32,-2.7 -30,-2.1 -2,-0.4 2,-0.3 -0.989 28.3-129.5-122.5 126.1 0.9 25.4 45.8 51 51 A F E -cd 20 89B 0 37,-2.0 39,-2.3 -2,-0.4 2,-0.4 -0.566 24.9-162.1 -81.8 131.7 -0.4 22.3 43.9 52 52 A K E +cd 21 90B 10 -32,-1.7 -30,-2.5 -2,-0.3 2,-0.3 -0.926 21.2 141.4-117.5 135.0 2.1 19.5 43.4 53 53 A A E - 0 0 0 37,-1.7 2,-0.4 -2,-0.4 39,-0.3 -0.966 38.5-125.5-158.3 158.2 2.2 16.5 41.0 54 54 A S E -c 24 0B 11 -31,-1.5 -29,-3.4 -2,-0.3 3,-0.1 -0.849 5.7-158.9 -99.8 140.2 4.5 14.5 38.9 55 55 A F S S+ 0 0 3 -2,-0.4 15,-2.6 37,-0.4 2,-0.4 0.640 83.2 34.3 -84.9 -15.5 3.8 14.0 35.2 56 56 A D - 0 0 8 13,-0.1 2,-1.1 36,-0.1 12,-0.2 -0.996 69.7-140.2-142.5 131.6 6.1 10.9 35.1 57 57 A K - 0 0 82 10,-2.5 3,-0.4 -2,-0.4 578,-0.1 -0.803 24.8-177.4 -88.1 95.2 6.8 8.2 37.6 58 58 A A S S+ 0 0 11 -2,-1.1 577,-2.1 1,-0.2 2,-0.7 0.844 73.9 50.7 -64.9 -39.7 10.5 7.9 36.9 59 59 A N S S+ 0 0 50 575,-0.2 -1,-0.2 -3,-0.1 575,-0.1 -0.622 77.6 177.6 -95.0 71.3 11.1 5.0 39.4 60 60 A R - 0 0 13 -2,-0.7 7,-0.1 -3,-0.4 -2,-0.0 -0.421 34.4-132.7 -72.0 145.9 8.4 2.5 38.4 61 61 A S S S+ 0 0 101 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.710 92.1 27.6 -70.7 -18.9 8.2 -0.8 40.3 62 62 A S S > S- 0 0 26 4,-0.1 3,-0.7 1,-0.1 605,-0.1 -0.952 78.3-122.3-138.8 154.0 7.9 -2.7 37.0 63 63 A I T 3 S+ 0 0 26 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.717 119.9 45.2 -66.4 -17.9 9.0 -2.0 33.5 64 64 A H T 3 S+ 0 0 155 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.421 85.6 122.2-105.4 -0.0 5.3 -2.3 32.7 65 65 A S S < S- 0 0 36 -3,-0.7 2,-0.2 1,-0.1 -5,-0.1 -0.226 78.0 -88.5 -60.3 150.0 3.9 -0.2 35.5 66 66 A Y - 0 0 128 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.450 38.8-166.2 -57.1 129.3 1.7 2.8 34.7 67 67 A R - 0 0 82 1,-0.3 -10,-2.5 -2,-0.2 3,-0.2 0.495 38.6-106.4-101.1 -7.2 4.1 5.8 34.3 68 68 A G - 0 0 8 -12,-0.2 -1,-0.3 1,-0.2 -42,-0.2 -0.383 50.1 -55.7 103.8 179.8 1.6 8.7 34.4 69 69 A V S S- 0 0 36 -44,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.712 77.7-133.3 -71.7 -24.6 0.3 10.9 31.6 70 70 A G > - 0 0 12 -15,-2.6 4,-2.4 -3,-0.2 5,-0.2 -0.157 33.0 -58.3 91.2 170.2 3.7 12.1 30.5 71 71 A L H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.907 125.5 46.3 -58.9 -53.3 5.0 15.5 29.7 72 72 A E H > S+ 0 0 162 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.936 121.5 36.0 -61.8 -49.4 2.8 16.8 26.9 73 73 A E H > S+ 0 0 82 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.845 114.5 59.0 -71.7 -33.1 -0.5 15.9 28.5 74 74 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.922 103.4 50.7 -61.8 -44.4 0.8 16.7 32.0 75 75 A L H X S+ 0 0 14 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.897 107.3 55.1 -63.9 -35.3 1.5 20.2 31.0 76 76 A K H X S+ 0 0 109 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.2 0.928 109.0 47.7 -57.6 -46.4 -2.1 20.5 29.6 77 77 A I H X S+ 0 0 2 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.924 110.5 50.9 -62.8 -46.8 -3.4 19.4 33.0 78 78 A F H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.890 107.6 53.9 -58.0 -40.6 -1.2 21.9 34.9 79 79 A E H X S+ 0 0 95 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.929 109.4 48.5 -58.8 -41.2 -2.4 24.7 32.6 80 80 A K H X S+ 0 0 115 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.872 108.7 53.1 -67.1 -37.5 -6.0 23.8 33.4 81 81 A V H X>S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.5 0.928 110.7 46.8 -59.6 -47.8 -5.2 23.7 37.2 82 82 A K H X5S+ 0 0 56 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.909 115.0 47.2 -63.5 -39.7 -3.7 27.2 37.0 83 83 A A H <5S+ 0 0 87 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.921 116.2 42.6 -70.3 -42.3 -6.6 28.5 35.0 84 84 A E H <5S+ 0 0 119 -4,-2.9 -2,-0.2 -5,-0.1 -1,-0.2 0.900 131.7 19.5 -71.5 -44.0 -9.3 27.0 37.2 85 85 A F H <5S- 0 0 36 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.658 87.6-134.5-106.3 -16.9 -7.9 27.8 40.6 86 86 A G << + 0 0 65 -4,-2.0 -4,-0.2 -5,-0.5 -3,-0.1 0.862 61.3 127.8 67.2 35.3 -5.3 30.7 40.0 87 87 A I - 0 0 22 -6,-0.4 -1,-0.2 -5,-0.1 -37,-0.1 -0.813 61.7-103.4-115.5 160.2 -2.7 29.0 42.1 88 88 A P - 0 0 6 0, 0.0 -37,-2.0 0, 0.0 2,-0.3 -0.449 34.1-149.2 -76.0 163.0 1.0 28.1 41.4 89 89 A V E -d 51 0B 0 -39,-0.2 19,-2.3 16,-0.2 18,-0.4 -0.903 7.5-156.7-133.3 160.8 2.1 24.7 40.7 90 90 A I E +de 52 108B 0 -39,-2.3 -37,-1.7 -2,-0.3 2,-0.3 -0.998 14.8 166.8-137.7 137.9 5.2 22.6 41.2 91 91 A T E - e 0 109B 0 17,-1.6 19,-2.3 -2,-0.4 2,-0.2 -0.984 31.2-113.0-145.6 160.0 6.5 19.5 39.4 92 92 A D E - e 0 110B 18 -2,-0.3 -37,-0.4 -39,-0.3 2,-0.3 -0.594 21.5-154.9 -89.1 150.9 9.7 17.5 39.2 93 93 A V - 0 0 0 17,-2.0 32,-0.0 -2,-0.2 28,-0.0 -0.949 12.5-178.9-123.6 147.4 12.0 17.2 36.2 94 94 A H + 0 0 23 -2,-0.3 -1,-0.1 1,-0.2 27,-0.1 0.556 65.9 47.2-125.6 -10.1 14.4 14.3 35.5 95 95 A E S >> S- 0 0 26 1,-0.1 3,-1.8 26,-0.1 4,-0.6 -0.990 75.3-125.7-138.7 139.8 16.1 15.2 32.2 96 96 A P H >> S+ 0 0 36 0, 0.0 3,-1.3 0, 0.0 4,-0.5 0.850 108.3 58.1 -49.8 -43.6 17.7 18.5 31.1 97 97 A H H 34 S+ 0 0 142 1,-0.3 3,-0.1 2,-0.1 24,-0.0 0.705 100.2 59.5 -65.0 -19.9 15.7 18.7 27.9 98 98 A Q H <> S+ 0 0 19 -3,-1.8 4,-2.2 1,-0.1 5,-0.3 0.696 87.2 79.8 -77.4 -21.0 12.4 18.7 30.0 99 99 A C H S+ 0 0 52 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.880 117.0 48.0 -60.3 -38.6 9.1 23.3 28.3 102 102 A V H >X S+ 0 0 0 -4,-2.2 4,-3.3 1,-0.2 3,-1.4 0.919 108.8 54.4 -63.1 -45.9 8.1 22.4 32.0 103 103 A A H 3< S+ 0 0 8 -4,-2.5 -1,-0.2 -5,-0.3 -3,-0.1 0.751 95.0 67.4 -65.2 -22.5 9.2 25.8 33.2 104 104 A E H 3< S+ 0 0 138 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.805 120.4 19.5 -63.1 -29.6 7.0 27.6 30.6 105 105 A V H << S+ 0 0 21 -3,-1.4 2,-0.5 -4,-0.5 -2,-0.2 0.787 111.9 72.1-106.8 -45.7 4.0 26.3 32.6 106 106 A C < - 0 0 1 -4,-3.3 -16,-0.1 1,-0.1 -1,-0.1 -0.700 61.1-152.5 -90.5 131.8 5.1 25.3 36.1 107 107 A D S S+ 0 0 27 -2,-0.5 24,-0.9 -18,-0.4 2,-0.4 0.902 85.0 31.2 -68.1 -40.6 5.9 28.1 38.6 108 108 A V E S-ef 90 131B 0 -19,-2.3 -17,-1.6 22,-0.1 2,-0.4 -0.949 71.2-158.9-121.9 134.0 8.3 25.9 40.6 109 109 A I E -ef 91 132B 0 22,-2.5 24,-2.4 -2,-0.4 2,-0.4 -0.929 14.6-139.7-112.3 141.0 10.5 23.2 39.2 110 110 A Q E -ef 92 133B 8 -19,-2.3 -17,-2.0 -2,-0.4 24,-0.2 -0.849 4.9-148.0-113.0 130.6 11.9 20.5 41.4 111 111 A L E - f 0 134B 0 22,-2.9 24,-1.8 -2,-0.4 5,-0.1 -0.872 30.8-127.1 -92.8 104.3 15.3 18.8 41.5 112 112 A P > - 0 0 18 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.322 14.6-122.7 -56.4 146.6 14.9 15.3 42.6 113 113 A A G > S+ 0 0 11 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.881 110.1 53.6 -61.4 -40.4 17.1 14.3 45.5 114 114 A R G 3 S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.750 114.9 43.0 -67.9 -20.8 18.7 11.4 43.7 115 115 A L G X S+ 0 0 2 -3,-1.2 3,-2.3 1,-0.2 -1,-0.3 0.311 79.6 108.6-103.0 7.2 19.6 13.7 40.8 116 116 A A T < S+ 0 0 1 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.1 0.633 80.1 49.1 -66.9 -20.4 20.8 16.7 42.8 117 117 A Q T 3 S+ 0 0 43 -3,-0.3 2,-1.1 -4,-0.2 -1,-0.3 0.359 79.2 113.4 -97.1 5.8 24.4 16.1 41.9 118 118 A Q X> - 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