==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 15-JUL-03 1OJR . COMPND 2 MOLECULE: RHAMNULOSE-1-PHOSPHATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.KROEMER,I.MERKEL,G.E.SCHULZ . 274 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12142.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 0 0.0 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 . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 0 1 0 0 0 1 2 0 0 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 3 3 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 . 0 0 0 0 0 0 0 1 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 0 161 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.6 21.9 46.3 35.7 2 2 A Q - 0 0 101 1,-0.1 5,-0.1 4,-0.1 0, 0.0 0.065 360.0 -68.3 -44.7 166.4 18.3 46.7 34.5 3 3 A N > - 0 0 78 1,-0.1 3,-1.7 3,-0.1 4,-0.2 -0.280 44.5-118.1 -60.8 148.4 16.7 43.7 32.7 4 4 A I G > S+ 0 0 0 1,-0.3 3,-1.8 2,-0.2 6,-0.4 0.775 111.1 69.2 -62.6 -26.2 18.3 42.8 29.3 5 5 A T G 3 S+ 0 0 39 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.805 100.2 49.7 -61.1 -27.3 14.9 43.5 27.6 6 6 A Q G < S+ 0 0 104 -3,-1.7 -1,-0.3 4,-0.1 -2,-0.2 0.409 87.5 119.0 -91.5 1.1 15.5 47.1 28.5 7 7 A S S <> S- 0 0 0 -3,-1.8 4,-2.6 -4,-0.2 5,-0.3 -0.235 78.2-113.2 -64.7 157.2 19.0 47.1 27.0 8 8 A W H > S+ 0 0 141 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.853 115.3 49.1 -59.9 -34.5 19.8 49.4 24.1 9 9 A F H > S+ 0 0 0 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.888 112.1 44.3 -79.5 -38.4 20.3 46.5 21.8 10 10 A V H > S+ 0 0 0 -6,-0.4 4,-2.3 2,-0.2 5,-0.2 0.953 117.3 46.9 -67.9 -46.0 17.1 44.6 22.6 11 11 A Q H X S+ 0 0 82 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.890 111.7 51.9 -59.8 -38.7 15.2 47.8 22.4 12 12 A G H X S+ 0 0 17 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.888 108.4 50.1 -65.4 -40.2 17.0 48.7 19.2 13 13 A M H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.909 111.4 49.5 -65.2 -40.7 16.1 45.4 17.6 14 14 A I H X S+ 0 0 24 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.929 112.1 48.6 -61.6 -45.7 12.4 45.9 18.7 15 15 A K H X S+ 0 0 95 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.931 113.2 45.5 -62.4 -46.0 12.4 49.4 17.1 16 16 A A H X S+ 0 0 6 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.918 116.5 43.6 -66.7 -45.7 13.9 48.3 13.8 17 17 A T H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.893 116.1 47.9 -67.9 -38.9 11.8 45.3 13.3 18 18 A T H X S+ 0 0 16 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.928 112.0 49.6 -67.2 -43.8 8.6 47.1 14.4 19 19 A D H X S+ 0 0 59 -4,-2.7 4,-1.5 -5,-0.3 -2,-0.2 0.905 111.7 48.6 -60.1 -42.3 9.4 50.1 12.2 20 20 A A H X>S+ 0 0 0 -4,-2.1 5,-2.1 2,-0.2 4,-0.5 0.880 109.2 53.3 -67.3 -39.1 10.0 47.8 9.2 21 21 A W H ><5S+ 0 0 93 -4,-2.2 3,-1.6 1,-0.2 5,-0.3 0.946 109.1 49.4 -56.5 -48.6 6.7 46.0 9.9 22 22 A L H 3<5S+ 0 0 129 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.800 104.4 59.3 -64.6 -28.2 4.9 49.3 9.9 23 23 A K H 3<5S- 0 0 107 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.605 114.6-116.3 -71.8 -13.3 6.6 50.2 6.6 24 24 A G T <<5S+ 0 0 43 -3,-1.6 3,-0.3 -4,-0.5 -3,-0.2 0.717 83.4 118.7 81.6 24.1 5.0 47.1 5.0 25 25 A W < + 0 0 6 -5,-2.1 118,-2.8 1,-0.2 -4,-0.2 0.443 66.2 51.5 -98.7 -1.8 8.4 45.5 4.3 26 26 A D + 0 0 1 -6,-0.4 54,-0.4 -5,-0.3 53,-0.3 -0.399 61.5 172.1-144.8 61.0 8.0 42.4 6.4 27 27 A E > - 0 0 98 -3,-0.3 3,-2.7 116,-0.1 52,-0.1 -0.351 68.3 -23.0 -60.5 146.4 4.9 40.3 5.8 28 28 A R T 3 S- 0 0 172 1,-0.3 51,-0.6 50,-0.1 52,-0.4 -0.190 132.1 -24.6 50.4-128.1 4.8 37.0 7.6 29 29 A N T 3 S+ 0 0 53 49,-0.2 -1,-0.3 50,-0.1 47,-0.2 0.177 98.1 139.4 -98.9 15.2 8.3 35.9 8.5 30 30 A G < + 0 0 9 -3,-2.7 49,-0.3 46,-0.1 113,-0.2 -0.366 50.9 23.5 -65.0 135.1 9.8 37.9 5.6 31 31 A G - 0 0 5 111,-0.2 2,-0.3 -2,-0.1 111,-0.2 -0.047 62.0-147.6 94.8 159.3 13.1 39.7 6.5 32 32 A N E -A 141 0A 10 109,-1.9 109,-3.0 83,-0.1 2,-0.4 -0.973 4.5-157.5-162.3 155.9 15.8 39.1 9.1 33 33 A L E -A 140 0A 2 -2,-0.3 40,-1.5 107,-0.2 2,-0.4 -0.997 6.8-177.1-147.1 131.9 18.1 41.2 11.1 34 34 A T E -AB 139 72A 0 105,-2.4 105,-2.2 -2,-0.4 2,-0.4 -0.999 4.7-167.7-134.2 139.7 21.5 40.6 12.9 35 35 A L E -AB 138 71A 5 36,-2.6 36,-2.4 -2,-0.4 2,-0.5 -0.991 18.1-135.7-130.2 122.9 23.5 43.0 15.0 36 36 A R E - B 0 70A 27 101,-3.4 34,-0.3 -2,-0.4 2,-0.2 -0.690 28.9-173.7 -80.8 125.2 27.1 42.4 16.1 37 37 A L - 0 0 2 32,-2.6 2,-0.3 -2,-0.5 3,-0.0 -0.505 21.3-118.5-109.3 175.6 27.7 43.2 19.7 38 38 A D >> - 0 0 70 -2,-0.2 3,-1.3 30,-0.1 4,-1.0 -0.831 28.6-114.3-109.3 156.6 30.8 43.4 22.0 39 39 A D H >> S+ 0 0 76 -2,-0.3 4,-2.8 1,-0.3 3,-0.6 0.888 117.1 61.4 -55.9 -38.6 31.2 41.2 25.1 40 40 A A H 34 S+ 0 0 78 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.777 97.6 58.9 -61.2 -26.8 31.0 44.4 27.2 41 41 A D H <4 S+ 0 0 37 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.896 118.8 26.3 -68.1 -40.4 27.5 45.0 25.9 42 42 A I H X< S+ 0 0 6 -4,-1.0 3,-2.2 -3,-0.6 -2,-0.2 0.726 98.8 84.8 -98.5 -23.4 26.1 41.8 27.2 43 43 A A G >< S+ 0 0 52 -4,-2.8 3,-1.6 1,-0.3 -3,-0.1 0.831 85.9 57.9 -50.1 -42.6 28.4 40.9 30.1 44 44 A P G 3 S+ 0 0 50 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.717 103.3 55.8 -61.8 -19.4 26.4 43.1 32.6 45 45 A Y G X + 0 0 12 -3,-2.2 3,-2.6 1,-0.2 4,-0.4 0.187 66.2 122.3-100.7 17.3 23.3 41.1 31.8 46 46 A H G X + 0 0 109 -3,-1.6 3,-1.4 1,-0.3 -1,-0.2 0.797 67.6 63.6 -49.7 -34.3 24.8 37.6 32.7 47 47 A D G 3 S+ 0 0 140 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.715 99.9 54.1 -65.0 -20.7 22.0 37.0 35.3 48 48 A N G < S+ 0 0 53 -3,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.495 87.9 106.2 -90.7 -7.1 19.4 37.1 32.5 49 49 A F S < S- 0 0 50 -3,-1.4 57,-0.2 -4,-0.4 2,-0.1 -0.276 84.5 -91.0 -71.6 159.1 21.1 34.4 30.4 50 50 A H - 0 0 75 55,-2.9 -1,-0.1 54,-0.2 -2,-0.1 -0.457 32.8-129.8 -61.6 141.9 19.9 30.9 30.0 51 51 A Q S S+ 0 0 209 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.852 103.3 24.2 -64.4 -35.3 21.5 28.7 32.7 52 52 A Q S S- 0 0 181 52,-0.1 -1,-0.3 53,-0.0 52,-0.1 -0.710 89.3-149.4-133.6 79.0 22.5 26.1 30.1 53 53 A P - 0 0 40 0, 0.0 52,-0.2 0, 0.0 2,-0.1 -0.211 19.7-116.9 -52.0 132.7 22.7 27.9 26.7 54 54 A R E -C 104 0A 63 50,-0.6 50,-2.5 49,-0.1 2,-0.4 -0.414 24.0-138.8 -70.4 146.9 21.9 25.7 23.6 55 55 A Y E +C 103 0A 103 48,-0.2 48,-0.2 -2,-0.1 -1,-0.0 -0.892 22.3 175.1-109.5 136.8 24.7 25.0 21.1 56 56 A I E -C 102 0A 35 46,-2.3 46,-2.4 -2,-0.4 2,-0.1 -0.996 25.8-126.3-138.4 134.0 24.1 25.0 17.3 57 57 A P E -C 101 0A 86 0, 0.0 44,-0.3 0, 0.0 2,-0.2 -0.392 22.1-120.5 -74.7 156.0 26.8 24.6 14.6 58 58 A L - 0 0 19 42,-2.4 4,-0.0 1,-0.1 42,-0.0 -0.505 23.7-116.5 -85.3 163.2 27.2 27.0 11.7 59 59 A S S S+ 0 0 68 1,-0.2 -1,-0.1 -2,-0.2 132,-0.1 0.699 97.4 7.0 -75.1 -20.2 26.9 25.7 8.2 60 60 A Q S S- 0 0 63 39,-0.1 -1,-0.2 131,-0.0 2,-0.1 -0.976 95.5 -82.1-155.3 155.1 30.6 26.6 7.5 61 61 A P - 0 0 92 0, 0.0 39,-0.2 0, 0.0 38,-0.1 -0.379 35.6-178.3 -63.6 137.2 33.5 27.8 9.6 62 62 A M > + 0 0 5 37,-2.7 3,-2.1 36,-0.1 4,-0.1 -0.567 9.2 168.1-134.3 69.7 33.7 31.5 10.2 63 63 A P G > S+ 0 0 89 0, 0.0 3,-1.6 0, 0.0 36,-0.1 0.743 72.7 68.4 -56.4 -28.2 36.9 32.0 12.2 64 64 A L G 3 S+ 0 0 89 1,-0.3 35,-0.1 35,-0.1 -2,-0.0 0.785 101.1 49.6 -62.6 -24.5 36.7 35.8 11.8 65 65 A L G X S+ 0 0 0 -3,-2.1 3,-2.2 34,-0.1 30,-0.3 0.297 79.2 144.9 -96.5 9.1 33.6 35.7 14.1 66 66 A A T < S+ 0 0 25 -3,-1.6 31,-0.2 1,-0.3 30,-0.2 -0.201 76.8 0.5 -50.4 134.1 35.2 33.6 16.8 67 67 A N T 3 S+ 0 0 73 29,-1.3 -1,-0.3 28,-0.7 29,-0.1 0.598 97.9 141.8 63.2 16.4 34.0 34.7 20.3 68 68 A T < - 0 0 25 -3,-2.2 27,-2.6 28,-0.3 2,-0.3 -0.765 41.4-145.9 -96.9 128.3 31.7 37.3 18.8 69 69 A P E + D 0 94A 4 0, 0.0 -32,-2.6 0, 0.0 2,-0.3 -0.668 20.0 177.8 -88.5 146.4 28.2 37.9 20.2 70 70 A F E -BD 36 93A 0 23,-2.7 23,-2.6 -2,-0.3 2,-0.4 -0.971 26.4-137.8-139.1 153.6 25.2 38.9 18.1 71 71 A I E +BD 35 92A 0 -36,-2.4 -36,-2.6 -2,-0.3 2,-0.3 -0.966 37.6 175.2-110.7 135.3 21.5 39.6 18.6 72 72 A V E -BD 34 91A 0 19,-2.7 19,-2.3 -2,-0.4 2,-0.2 -0.922 32.7-111.9-139.3 157.0 19.4 38.1 15.8 73 73 A T E - D 0 90A 5 -40,-1.5 42,-2.3 -2,-0.3 17,-0.2 -0.629 43.4-111.0 -87.1 154.4 15.9 37.4 14.7 74 74 A G B > -I 114 0B 6 15,-2.4 3,-1.5 40,-0.3 2,-0.2 -0.451 28.6 -93.1 -91.1 158.1 14.6 33.9 14.7 75 75 A S T 3 S+ 0 0 47 38,-3.1 38,-0.3 1,-0.3 -1,-0.1 -0.464 109.9 6.0 -66.5 131.9 13.7 31.5 11.9 76 76 A G T 3 S+ 0 0 45 1,-0.3 -1,-0.3 -47,-0.2 2,-0.2 0.446 99.3 136.0 75.8 1.1 10.0 31.6 11.0 77 77 A K < - 0 0 62 -3,-1.5 2,-0.5 -48,-0.2 -1,-0.3 -0.515 52.7-125.7 -86.2 151.2 9.5 34.5 13.3 78 78 A F >> - 0 0 78 -2,-0.2 3,-1.6 1,-0.1 4,-0.7 -0.812 3.5-143.0 -98.6 130.3 7.4 37.6 12.4 79 79 A F G >4 S+ 0 0 4 -51,-0.6 3,-1.1 -2,-0.5 4,-0.5 0.866 102.8 63.9 -53.1 -37.1 8.8 41.1 12.7 80 80 A R G 34 S+ 0 0 95 -54,-0.4 -1,-0.3 -52,-0.4 3,-0.2 0.792 102.9 48.0 -58.7 -28.3 5.3 42.2 13.8 81 81 A N G X> S+ 0 0 55 -3,-1.6 4,-1.6 1,-0.2 3,-1.0 0.557 82.7 90.4 -92.8 -10.9 5.6 40.0 16.9 82 82 A V T << S+ 0 0 2 -3,-1.1 3,-0.4 -4,-0.7 7,-0.2 0.909 88.8 50.3 -54.6 -44.1 9.1 41.1 18.1 83 83 A Q T 34 S+ 0 0 81 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.751 109.5 52.5 -65.4 -26.0 7.6 43.9 20.3 84 84 A L T <4 S+ 0 0 113 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.771 131.5 5.5 -81.0 -30.4 5.1 41.5 21.8 85 85 A D >X + 0 0 82 -4,-1.6 4,-1.5 -3,-0.4 3,-0.8 -0.532 63.4 177.4-157.0 80.2 7.7 38.9 22.9 86 86 A P H 3> S+ 0 0 22 0, 0.0 4,-2.3 0, 0.0 22,-0.3 0.892 83.2 53.2 -54.9 -43.9 11.3 39.8 22.4 87 87 A A H 34 S+ 0 0 25 1,-0.2 22,-1.5 2,-0.2 21,-0.8 0.759 109.7 48.8 -67.7 -24.7 12.7 36.6 24.0 88 88 A A H <4 S+ 0 0 13 -3,-0.8 -1,-0.2 20,-0.2 -6,-0.1 0.821 121.8 32.5 -78.9 -31.6 10.6 34.4 21.7 89 89 A N H < S+ 0 0 12 -4,-1.5 -15,-2.4 -3,-0.3 2,-0.3 0.592 117.8 47.8-106.7 -15.2 11.5 36.1 18.5 90 90 A L E < -D 73 0A 0 -4,-2.3 18,-2.3 -17,-0.2 2,-0.3 -0.870 60.5-167.0-123.4 157.9 15.1 37.3 19.1 91 91 A G E -DE 72 107A 0 -19,-2.3 -19,-2.7 -2,-0.3 2,-0.6 -0.994 19.2-138.8-143.3 149.2 18.1 35.6 20.4 92 92 A I E -DE 71 106A 0 14,-2.6 13,-1.6 -2,-0.3 14,-1.4 -0.957 32.1-177.8-103.1 123.4 21.6 36.6 21.7 93 93 A V E -DE 70 104A 0 -23,-2.6 -23,-2.7 -2,-0.6 2,-0.5 -0.891 17.8-154.3-120.4 150.5 24.1 34.2 20.3 94 94 A K E -DE 69 103A 65 9,-2.3 9,-2.2 -2,-0.3 2,-0.1 -0.982 19.4-132.0-127.7 121.2 27.9 34.0 20.9 95 95 A V E - E 0 102A 1 -27,-2.6 -28,-0.7 -2,-0.5 7,-0.3 -0.450 30.5-116.2 -69.9 139.9 30.1 32.3 18.3 96 96 A D > - 0 0 29 5,-3.0 -29,-1.3 -30,-0.2 3,-1.2 -0.029 34.1 -86.9 -73.7 178.9 32.5 29.8 19.8 97 97 A S T 3 S+ 0 0 90 1,-0.3 -31,-0.1 -31,-0.2 -1,-0.1 0.628 125.3 39.6 -67.0 -17.4 36.3 30.0 19.7 98 98 A D T 3 S- 0 0 102 3,-0.1 -1,-0.3 -33,-0.1 -36,-0.1 0.365 109.2-115.0-108.6 3.7 36.8 28.4 16.3 99 99 A G S < S+ 0 0 0 -3,-1.2 -37,-2.7 2,-0.2 -39,-0.1 0.828 82.2 122.9 67.0 33.1 33.9 30.0 14.6 100 100 A A S S- 0 0 39 -39,-0.2 -42,-2.4 1,-0.2 2,-0.3 0.577 77.9 -26.9 -99.4 -16.3 32.3 26.6 14.2 101 101 A G E -C 57 0A 0 -44,-0.3 -5,-3.0 -39,-0.1 2,-0.3 -0.946 62.1-118.7-178.0-173.6 29.0 27.2 16.0 102 102 A Y E -CE 56 95A 10 -46,-2.4 -46,-2.3 -7,-0.3 2,-0.4 -0.971 11.3-125.2-149.3 159.1 27.4 29.4 18.7 103 103 A H E -CE 55 94A 75 -9,-2.2 -9,-2.3 -2,-0.3 2,-1.1 -0.869 24.3-129.4-104.4 142.8 25.6 29.2 22.1 104 104 A I E +CE 54 93A 0 -50,-2.5 -50,-0.6 -2,-0.4 -11,-0.3 -0.787 29.4 177.2 -93.3 96.4 22.2 30.8 22.5 105 105 A L E + 0 0 21 -13,-1.6 -55,-2.9 -2,-1.1 2,-0.3 0.809 64.6 6.3 -71.6 -31.2 22.8 33.0 25.6 106 106 A W E S- E 0 92A 17 -14,-1.4 -14,-2.6 -57,-0.2 -1,-0.2 -0.994 107.8 -0.4-154.5 145.8 19.3 34.5 25.7 107 107 A G E + E 0 91A 1 -2,-0.3 -16,-0.3 -16,-0.2 -19,-0.2 -0.267 61.0 111.7 77.4-158.5 16.0 34.2 23.9 108 108 A L > - 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0 0 0 -2,-1.0 4,-2.3 1,-0.1 5,-0.2 -0.442 12.8-145.0 -65.2 113.9 11.2 46.6 0.5 145 145 A T H > S+ 0 0 74 -2,-0.5 4,-2.3 1,-0.2 -1,-0.1 0.824 88.7 40.4 -56.2 -51.2 8.1 46.9 -1.7 146 146 A N H > S+ 0 0 32 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.891 113.7 53.6 -70.7 -39.0 9.2 49.5 -4.3 147 147 A L H > S+ 0 0 2 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.917 110.1 49.8 -58.6 -42.7 12.7 48.1 -4.7 148 148 A I H >< S+ 0 0 33 -4,-2.3 3,-0.9 1,-0.2 4,-0.4 0.959 109.6 50.2 -60.7 -48.6 11.1 44.7 -5.3 149 149 A A H >< S+ 0 0 43 -4,-2.3 3,-1.7 1,-0.3 4,-0.4 0.898 105.8 56.9 -57.1 -41.7 8.7 46.1 -7.9 150 150 A L H >X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.3 3,-1.4 0.798 93.0 68.6 -63.2 -28.0 11.6 47.8 -9.7 151 151 A T T << S+ 0 0 4 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.668 98.0 53.0 -66.9 -13.1 13.4 44.5 -10.1 152 152 A Y T <4 S+ 0 0 143 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.566 121.9 27.4 -90.3 -13.5 10.7 43.5 -12.6 153 153 A V T <4 S+ 0 0 105 -3,-1.4 2,-0.2 -4,-0.4 -2,-0.2 0.687 106.6 68.8-122.2 -32.0 11.1 46.6 -14.8 154 154 A L S < S- 0 0 26 -4,-2.9 2,-0.1 1,-0.1 7,-0.1 -0.626 94.9 -91.3 -88.5 153.4 14.7 48.0 -14.5 155 155 A E - 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0 0 37 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.912 55.7-134.3-121.8 149.8 32.5 60.6 -1.6 266 266 A T - 0 0 117 -2,-0.3 3,-0.1 -3,-0.1 2,-0.1 -0.915 27.3-134.8-107.3 113.3 33.6 58.9 -4.8 267 267 A P - 0 0 22 0, 0.0 -89,-0.2 0, 0.0 5,-0.1 -0.370 34.4 -86.6 -67.1 142.6 30.6 57.6 -6.7 268 268 A L > - 0 0 41 -91,-2.6 4,-1.9 1,-0.1 3,-0.3 -0.261 41.9-139.8 -46.8 120.1 30.6 54.1 -8.2 269 269 A A H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.871 95.1 53.4 -60.6 -42.4 32.3 54.7 -11.5 270 270 A S H 4 S+ 0 0 54 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.888 111.6 45.8 -62.5 -39.4 30.1 52.4 -13.6 271 271 A A H >4 S+ 0 0 0 -3,-0.3 3,-0.6 1,-0.2 -1,-0.2 0.860 112.8 50.8 -71.7 -35.2 26.9 54.1 -12.4 272 272 A L H 3< S+ 0 0 30 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.861 101.7 62.7 -69.9 -32.9 28.3 57.6 -12.9 273 273 A A T 3< 0 0 72 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.645 360.0 360.0 -70.2 -16.8 29.4 56.7 -16.5 274 274 A L < 0 0 101 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.1 0.661 360.0 360.0 -70.0 360.0 25.9 56.2 -17.7