==== 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 18-AUG-04 1X8F . COMPND 2 MOLECULE: 2-DEHYDRO-3-DEOXYPHOSPHOOCTONATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.VAINER,V.BELAKHOV,E.RABKIN,T.BAASOV,N.ADIR . 272 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13376.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 0 0 1 1 0 2 1 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 3 0 1 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 1 1 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 . 3 0 0 1 1 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 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 0 182 0, 0.0 2,-0.2 0, 0.0 192,-0.0 0.000 360.0 360.0 360.0 92.1 34.3 80.0 109.4 2 2 A K - 0 0 168 1,-0.1 2,-0.3 14,-0.0 0, 0.0 -0.530 360.0-112.8 -88.3 156.1 33.0 77.8 106.6 3 3 A Q - 0 0 31 -2,-0.2 191,-0.1 1,-0.1 190,-0.1 -0.656 29.5-110.1 -91.5 143.5 34.8 74.8 105.1 4 4 A K - 0 0 68 189,-1.3 2,-0.5 -2,-0.3 11,-0.4 -0.409 32.4-141.7 -67.9 143.5 36.1 74.6 101.6 5 5 A V - 0 0 67 9,-0.1 2,-0.5 -2,-0.1 9,-0.2 -0.950 17.3-174.0-115.9 129.4 34.2 72.3 99.4 6 6 A V E -A 13 0A 3 7,-2.3 7,-2.2 -2,-0.5 2,-0.4 -0.976 17.2-155.0-121.2 110.3 35.8 70.1 96.8 7 7 A S E -A 12 0A 57 -2,-0.5 2,-0.7 5,-0.2 5,-0.3 -0.723 15.6-163.8 -95.6 137.9 33.2 68.3 94.7 8 8 A I E > S-A 11 0A 3 3,-2.6 3,-1.1 -2,-0.4 2,-0.3 -0.837 70.3 -61.4-115.8 85.4 33.7 65.0 92.8 9 9 A G T 3 S- 0 0 53 -2,-0.7 -1,-0.0 1,-0.3 0, 0.0 -0.558 123.5 -8.8 72.2-132.3 30.8 65.1 90.4 10 10 A D T 3 S+ 0 0 135 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.324 120.9 98.5 -79.8 9.4 27.5 65.2 92.4 11 11 A I E < -A 8 0A 14 -3,-1.1 -3,-2.6 2,-0.0 2,-0.6 -0.859 58.8-160.2-102.9 131.7 29.6 64.6 95.5 12 12 A N E -A 7 0A 90 -2,-0.5 2,-0.6 -5,-0.3 -5,-0.2 -0.924 5.7-162.0-113.0 112.0 30.6 67.4 97.8 13 13 A V E +A 6 0A 0 -7,-2.2 -7,-2.3 -2,-0.6 2,-0.3 -0.817 28.4 140.1 -95.3 124.1 33.5 66.7 100.1 14 14 A A - 0 0 1 -2,-0.6 3,-0.2 4,-0.2 -9,-0.1 -0.980 57.8-114.5-160.6 153.4 33.9 69.0 103.1 15 15 A N S S+ 0 0 7 -11,-0.4 4,-0.1 178,-0.4 -10,-0.1 0.663 115.7 39.1 -64.9 -22.8 34.8 69.0 106.8 16 16 A D S S+ 0 0 84 2,-0.1 -1,-0.2 249,-0.0 3,-0.1 0.652 101.9 85.8-101.8 -16.3 31.3 70.0 108.0 17 17 A L S S- 0 0 54 -3,-0.2 3,-0.1 1,-0.2 205,-0.1 -0.210 100.4 -74.2 -76.0 166.9 29.3 67.9 105.5 18 18 A P - 0 0 75 0, 0.0 -4,-0.2 0, 0.0 -1,-0.2 -0.420 65.7 -92.7 -64.5 142.9 28.5 64.3 106.1 19 19 A F - 0 0 1 -3,-0.1 205,-0.3 205,-0.1 2,-0.2 -0.253 34.7-143.4 -62.9 138.6 31.6 62.1 105.6 20 20 A V E -b 224 0B 1 203,-2.0 205,-0.9 30,-0.1 2,-0.5 -0.473 13.1-132.5 -89.7 167.4 32.3 60.5 102.3 21 21 A L E -b 225 0B 0 30,-0.5 32,-2.0 203,-0.2 2,-0.4 -0.973 16.5-171.8-127.8 117.8 33.7 57.1 102.1 22 22 A F E +b 226 0B 1 203,-2.7 205,-0.8 -2,-0.5 30,-0.1 -0.368 35.8 155.6-101.8 54.4 36.7 56.4 99.8 23 23 A G + 0 0 0 -2,-0.4 32,-1.1 203,-0.2 2,-0.3 -0.067 6.5 105.5 -72.4 175.8 36.6 52.6 100.3 24 24 A G E -g 55 0C 0 30,-0.2 205,-1.8 13,-0.0 2,-0.2 -0.994 61.9 -52.2 155.1-148.0 37.8 49.9 98.0 25 25 A M E - 0 0 0 30,-2.5 32,-0.1 -2,-0.3 205,-0.1 -0.731 38.8-118.6-123.9 172.5 40.6 47.4 97.6 26 26 A N E S+ 0 0 46 -2,-0.2 31,-2.1 203,-0.2 2,-0.2 0.984 88.8 3.4 -76.9 -68.6 44.4 47.7 97.6 27 27 A V E S-g 57 0C 19 29,-0.2 2,-1.4 31,-0.1 -1,-0.2 -0.728 76.8-106.3-115.1 166.6 45.4 46.6 94.2 28 28 A L + 0 0 1 29,-2.0 3,-0.1 -2,-0.2 28,-0.1 -0.697 46.1 165.4 -91.1 80.4 43.5 45.5 91.1 29 29 A E - 0 0 89 -2,-1.4 2,-0.3 1,-0.3 -1,-0.2 0.953 67.1 -28.8 -60.1 -52.9 44.2 41.8 91.3 30 30 A S >> - 0 0 54 -3,-0.2 4,-3.1 1,-0.1 3,-1.0 -0.968 53.5-117.6-162.9 152.5 41.4 40.8 88.9 31 31 A R H 3> S+ 0 0 106 -2,-0.3 4,-2.8 1,-0.3 5,-0.4 0.872 112.5 64.9 -66.8 -33.8 38.1 42.2 87.7 32 32 A D H 34 S+ 0 0 117 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.781 114.7 34.4 -58.0 -24.1 36.3 39.1 89.0 33 33 A L H <> S+ 0 0 24 -3,-1.0 4,-2.6 2,-0.2 -2,-0.2 0.860 115.7 52.7 -95.2 -49.8 37.5 40.3 92.4 34 34 A A H X S+ 0 0 0 -4,-3.1 4,-3.5 1,-0.2 5,-0.4 0.961 110.5 50.4 -48.7 -57.4 37.3 44.1 91.9 35 35 A M H X S+ 0 0 36 -4,-2.8 4,-0.7 1,-0.3 -1,-0.2 0.833 110.4 49.1 -49.9 -42.5 33.7 43.7 90.8 36 36 A R H > S+ 0 0 156 -4,-0.4 4,-1.3 -5,-0.4 -1,-0.3 0.878 115.5 43.3 -68.1 -40.1 32.8 41.6 93.8 37 37 A I H >X S+ 0 0 0 -4,-2.6 4,-1.7 -3,-0.3 3,-1.0 0.981 115.7 47.2 -66.9 -57.4 34.4 44.1 96.2 38 38 A C H 3X S+ 0 0 0 -4,-3.5 4,-1.0 1,-0.3 -1,-0.2 0.652 107.8 60.6 -57.5 -17.0 33.0 47.1 94.4 39 39 A E H 3X S+ 0 0 90 -4,-0.7 4,-1.7 -5,-0.4 -1,-0.3 0.864 104.6 45.8 -80.3 -38.1 29.7 45.3 94.5 40 40 A H H X S+ 0 0 0 -4,-1.7 4,-3.7 2,-0.2 3,-0.6 1.000 111.6 46.6 -60.7 -69.0 30.4 48.7 99.0 42 42 A V H 3X S+ 0 0 7 -4,-1.0 4,-2.5 1,-0.3 5,-0.5 0.893 113.6 48.7 -36.3 -63.7 27.9 50.2 96.6 43 43 A T H 3X S+ 0 0 68 -4,-1.7 4,-1.8 1,-0.2 -1,-0.3 0.897 118.5 41.1 -47.0 -46.1 25.1 47.9 98.0 44 44 A V H X>S+ 0 0 3 -4,-3.7 4,-3.5 2,-0.2 3,-0.8 0.998 114.9 48.7 -59.8 -63.9 26.7 52.6 101.0 46 46 A Q H 3<5S+ 0 0 143 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.861 115.7 46.1 -41.3 -45.9 23.5 52.9 98.9 47 47 A K H 3<5S+ 0 0 135 -4,-1.8 -1,-0.3 -5,-0.5 -2,-0.2 0.827 119.7 38.0 -70.7 -34.0 21.6 51.0 101.7 48 48 A L H <<5S- 0 0 24 -4,-2.3 -2,-0.2 -3,-0.8 -1,-0.2 0.675 110.7-114.0 -92.5 -19.3 23.1 53.0 104.5 49 49 A G T <5 + 0 0 55 -4,-3.5 -3,-0.2 1,-0.2 -4,-0.1 0.938 63.1 138.2 87.6 52.7 23.2 56.4 103.0 50 50 A I < - 0 0 15 -5,-0.7 -1,-0.2 -6,-0.1 -30,-0.1 -0.997 54.3-118.0-131.8 130.5 26.8 57.3 102.6 51 51 A P - 0 0 52 0, 0.0 -30,-0.5 0, 0.0 2,-0.3 -0.239 40.8-164.2 -56.4 160.6 28.5 59.0 99.6 52 52 A Y - 0 0 14 -32,-0.2 39,-0.7 -30,-0.1 2,-0.3 -0.991 28.5-174.1-156.6 144.4 31.1 56.6 98.1 53 53 A V - 0 0 0 -32,-2.0 40,-0.2 -2,-0.3 39,-0.1 -0.720 30.6-133.1-138.4 86.7 34.1 56.6 95.7 54 54 A F - 0 0 0 37,-0.3 39,-2.3 -2,-0.3 2,-0.4 0.052 25.3-158.9 -37.8 144.1 35.6 53.2 94.9 55 55 A K E +gh 24 93C 5 -32,-1.1 -30,-2.5 37,-0.2 2,-0.3 -0.995 21.8 147.6-136.9 140.3 39.4 53.1 95.2 56 56 A A E - 0 0 0 37,-1.7 2,-0.4 -2,-0.4 -29,-0.2 -0.944 37.3-120.5-168.8 145.7 42.0 50.7 93.8 57 57 A S E -g 27 0C 4 -31,-2.1 -29,-2.0 -2,-0.3 3,-0.1 -0.754 12.4-173.5 -95.2 136.3 45.6 50.7 92.6 58 58 A F S S+ 0 0 0 -2,-0.4 15,-2.0 -31,-0.2 2,-0.3 0.293 77.3 41.1-104.4 5.1 46.4 49.6 89.1 59 59 A D - 0 0 32 13,-0.1 2,-0.3 12,-0.1 12,-0.2 -0.992 60.7-158.9-151.9 156.5 50.1 49.9 90.0 60 60 A K + 0 0 14 10,-0.4 3,-0.2 -2,-0.3 37,-0.0 -0.870 21.2 159.7-148.7 113.0 52.6 49.1 92.7 61 61 A A S S+ 0 0 67 -2,-0.3 -1,-0.1 1,-0.1 9,-0.1 0.293 76.4 66.7 -98.9 -4.8 56.0 50.7 93.2 62 62 A N S S+ 0 0 89 2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.177 74.5 113.5-107.7 17.3 56.2 49.8 96.9 63 63 A R - 0 0 77 -3,-0.2 2,-0.3 1,-0.1 3,-0.1 -0.163 67.2-108.8 -75.7 176.6 56.4 46.0 96.5 64 64 A S S S+ 0 0 100 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 -0.893 78.9 8.0-112.2 150.0 59.5 43.9 97.4 65 65 A S S S- 0 0 90 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.0 0.958 79.4-110.6 48.7 99.8 62.0 42.1 94.9 66 66 A I S S+ 0 0 138 1,-0.2 2,-2.6 -3,-0.1 4,-0.1 0.537 108.7 77.8 -21.5 -40.0 61.5 43.0 91.0 67 67 A H S S+ 0 0 180 2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.415 84.1 98.5 -75.7 63.6 60.2 39.5 90.2 68 68 A S S S- 0 0 51 -2,-2.6 2,-1.0 -5,-0.0 3,-0.2 -0.861 88.7 -68.7-142.6 176.2 56.9 40.4 91.7 69 69 A Y + 0 0 118 -2,-0.3 -2,-0.1 1,-0.2 -6,-0.0 -0.605 40.4 177.9 -76.9 102.2 53.4 41.6 90.8 70 70 A R - 0 0 107 -2,-1.0 -10,-0.4 1,-0.2 -1,-0.2 0.974 49.0-110.3 -62.9 -56.9 53.7 45.2 89.5 71 71 A G - 0 0 14 -12,-0.2 -1,-0.2 -3,-0.2 -13,-0.1 -0.769 40.7 -53.4 143.0 173.4 50.0 45.3 88.8 72 72 A P S S- 0 0 35 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.878 81.8-122.1 -43.4 -49.4 47.6 45.4 85.8 73 73 A G > - 0 0 22 -15,-2.0 4,-1.8 -3,-0.1 5,-0.2 -0.300 21.0 -85.1 115.9 157.0 49.4 48.4 84.3 74 74 A L H > S+ 0 0 81 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.900 127.8 47.5 -62.6 -42.0 48.1 51.8 83.4 75 75 A E H 4 S+ 0 0 128 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.787 122.3 34.0 -70.4 -31.4 46.9 50.7 79.9 76 76 A E H > S+ 0 0 81 2,-0.1 4,-0.5 -18,-0.1 -1,-0.2 0.556 115.5 57.7-100.4 -11.7 45.1 47.6 81.3 77 77 A G H >X S+ 0 0 0 -4,-1.8 4,-1.2 2,-0.2 3,-1.1 0.911 100.1 54.5 -82.5 -46.9 44.0 49.2 84.6 78 78 A M H 3X S+ 0 0 17 -4,-1.8 4,-1.6 1,-0.3 3,-0.3 0.865 102.5 60.2 -53.2 -39.4 42.1 52.1 83.1 79 79 A K H 3> S+ 0 0 112 -4,-0.4 4,-1.4 1,-0.2 -1,-0.3 0.837 101.4 54.3 -58.5 -34.7 40.1 49.6 81.1 80 80 A I H X S+ 0 0 97 -4,-1.6 4,-1.8 1,-0.2 3,-0.8 0.986 104.3 46.4 -52.8 -66.4 35.6 51.8 82.7 83 83 A E H 3X S+ 0 0 58 -4,-1.4 4,-2.2 1,-0.3 -1,-0.2 0.761 113.1 51.1 -47.2 -34.2 33.5 48.6 83.1 84 84 A L H 3X>S+ 0 0 1 -4,-1.1 4,-2.1 2,-0.2 5,-0.6 0.874 104.9 55.0 -73.7 -40.3 32.9 49.4 86.8 85 85 A K H > S- 0 0 118 1,-0.1 4,-0.8 26,-0.0 3,-0.7 -0.864 80.6-118.0-112.1 143.5 55.0 59.1 87.0 99 99 A P T 34 S+ 0 0 55 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.731 111.7 54.3 -44.7 -33.8 54.4 62.7 85.6 100 100 A S T >4 S+ 0 0 93 1,-0.2 3,-0.7 2,-0.1 -4,-0.0 0.928 95.6 63.9 -71.3 -46.5 53.0 61.3 82.3 101 101 A Q T <> S+ 0 0 12 -3,-0.7 4,-2.0 1,-0.2 5,-0.3 0.775 83.9 84.8 -47.1 -33.8 50.3 59.0 83.8 102 102 A A H 3X S+ 0 0 2 -4,-0.8 4,-2.0 -3,-0.2 -1,-0.2 0.858 91.6 38.2 -38.2 -64.9 48.5 62.0 85.2 103 103 A Q H <> S+ 0 0 92 -3,-0.7 4,-1.5 -4,-0.4 -1,-0.2 0.951 111.7 56.8 -59.9 -53.1 46.4 63.0 82.2 104 104 A P H >> S+ 0 0 71 0, 0.0 4,-1.4 0, 0.0 3,-0.9 0.929 113.3 41.0 -41.5 -59.7 45.6 59.5 81.0 105 105 A V H 3X S+ 0 0 0 -4,-2.0 4,-3.8 1,-0.2 -2,-0.2 0.842 103.6 67.7 -59.0 -39.0 44.0 58.6 84.4 106 106 A A H 3< S+ 0 0 18 -4,-2.0 -1,-0.2 -5,-0.3 -3,-0.1 0.839 103.4 46.6 -51.5 -37.3 42.3 62.0 84.8 107 107 A D H << S+ 0 0 122 -4,-1.5 -1,-0.2 -3,-0.9 -2,-0.2 0.969 117.1 41.8 -68.8 -54.5 40.0 61.1 81.8 108 108 A V H < S+ 0 0 18 -4,-1.4 -2,-0.2 2,-0.0 2,-0.2 0.840 118.0 44.0 -63.7 -37.4 39.2 57.7 83.1 109 109 A V < - 0 0 8 -4,-3.8 3,-0.2 -5,-0.1 -16,-0.1 -0.646 60.4-143.2-116.1 171.1 38.8 58.6 86.8 110 110 A D S S+ 0 0 43 -18,-1.5 24,-0.9 1,-0.3 2,-0.5 0.878 90.8 29.1 -91.4 -50.8 37.2 61.2 89.1 111 111 A V E S-ij 93 134C 1 -19,-1.5 -17,-1.1 22,-0.1 -1,-0.3 -0.942 70.2-165.2-120.5 108.3 39.7 61.6 92.0 112 112 A I E -i 94 0C 0 22,-1.7 24,-0.4 -2,-0.5 2,-0.4 -0.262 15.8-136.1 -81.2 176.1 43.4 61.0 91.2 113 113 A Q - 0 0 9 -19,-0.6 24,-0.2 22,-0.2 22,-0.1 -0.979 10.3-146.4-146.9 135.9 45.9 60.5 94.1 114 114 A L B -c 137 0B 0 22,-2.5 24,-2.1 -2,-0.4 -18,-0.1 -0.853 28.8-132.7 -99.3 114.4 49.4 61.7 95.1 115 115 A P > - 0 0 20 0, 0.0 3,-0.7 0, 0.0 4,-0.5 -0.209 16.2-119.5 -61.9 152.9 51.3 59.0 97.0 116 116 A A G > S+ 0 0 13 1,-0.2 3,-2.2 2,-0.2 4,-0.4 0.954 110.5 55.5 -59.7 -54.3 53.2 60.0 100.2 117 117 A F G 3 S+ 0 0 139 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.704 117.0 39.7 -54.0 -19.5 56.7 59.1 99.1 118 118 A L G X S+ 0 0 44 -3,-0.7 3,-2.9 1,-0.1 -1,-0.3 0.397 80.5 109.1-110.5 -0.4 56.1 61.4 96.2 119 119 A A T < S+ 0 0 2 -3,-2.2 -2,-0.1 -4,-0.5 -1,-0.1 0.831 84.4 46.8 -44.9 -38.6 54.2 64.1 98.0 120 120 A R T 3 S+ 0 0 142 -4,-0.4 2,-1.1 -3,-0.1 -1,-0.3 0.041 80.2 119.6 -97.3 28.4 57.3 66.4 97.6 121 121 A Q <> - 0 0 91 -3,-2.9 4,-2.1 1,-0.2 5,-0.2 -0.725 42.8-171.5 -95.7 88.4 57.8 65.6 94.0 122 122 A T H > S+ 0 0 71 -2,-1.1 4,-3.2 1,-0.2 5,-0.3 0.862 82.0 49.9 -46.1 -50.2 57.4 69.0 92.3 123 123 A D H > S+ 0 0 122 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.953 113.6 43.6 -58.6 -52.7 57.4 67.6 88.7 124 124 A L H > S+ 0 0 5 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.788 116.3 50.5 -63.7 -28.2 54.7 65.0 89.3 125 125 A V H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 3,-0.3 0.959 110.0 47.0 -74.0 -53.2 52.7 67.5 91.3 126 126 A E H X S+ 0 0 107 -4,-3.2 4,-1.5 1,-0.3 -2,-0.2 0.890 114.9 48.4 -54.8 -41.2 52.9 70.2 88.6 127 127 A A H X S+ 0 0 28 -4,-2.4 4,-1.1 -5,-0.3 -1,-0.3 0.804 113.4 46.1 -69.7 -29.7 51.9 67.6 86.0 128 128 A M H X S+ 0 0 0 -4,-1.1 4,-0.6 -3,-0.3 5,-0.2 0.729 108.3 59.5 -81.2 -23.0 49.1 66.4 88.3 129 129 A A H < S+ 0 0 1 -4,-2.3 3,-0.4 2,-0.2 -2,-0.2 0.829 98.7 58.5 -71.5 -34.6 48.3 70.1 88.7 130 130 A K H < S+ 0 0 169 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.1 0.985 91.5 65.3 -58.8 -62.9 47.7 70.4 85.0 131 131 A T H < S- 0 0 25 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.754 90.5-146.5 -29.4 -43.3 44.9 67.8 84.7 132 132 A G < + 0 0 28 -4,-0.6 29,-0.2 -3,-0.4 -1,-0.2 0.330 51.6 136.6 85.6 -8.6 42.8 70.1 86.8 133 133 A A - 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