==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 23-AUG-07 2V9F . COMPND 2 MOLECULE: RHAMNULOSE-1-PHOSPHATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.GRUENINGER,G.E.SCHULZ . 274 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 71.5 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 . 8 2.9 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 . 92 33.6 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 3 0 0 0 0 1 2 1 0 0 0 1 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 0 135 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0-158.9 -62.2 -64.2 119.5 2 2 A Q - 0 0 145 1,-0.3 2,-0.4 2,-0.0 46,-0.1 0.517 360.0 -1.7 -95.1-123.0 -62.1 -60.4 119.6 3 3 A N > - 0 0 76 1,-0.1 3,-2.3 3,-0.1 -1,-0.3 -0.575 58.2-139.2 -76.8 129.2 -63.0 -57.8 117.0 4 4 A I G > S+ 0 0 0 -2,-0.4 3,-1.9 1,-0.3 6,-0.4 0.752 99.2 70.4 -56.9 -26.7 -64.0 -59.3 113.7 5 5 A T G 3 S+ 0 0 40 1,-0.3 -1,-0.3 5,-0.1 -2,-0.0 0.789 98.0 53.1 -63.3 -22.8 -62.0 -56.7 111.8 6 6 A Q G < S+ 0 0 137 -3,-2.3 -1,-0.3 4,-0.1 -2,-0.2 0.412 86.9 112.9 -91.8 2.0 -59.0 -58.5 113.1 7 7 A S S <> S- 0 0 2 -3,-1.9 4,-2.4 -4,-0.2 5,-0.3 -0.255 82.5-108.4 -70.1 162.6 -60.1 -61.9 111.8 8 8 A W H > S+ 0 0 143 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.842 117.1 49.2 -60.6 -34.4 -58.2 -63.6 109.0 9 9 A F H > S+ 0 0 0 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.896 112.4 42.7 -77.3 -40.7 -61.0 -63.0 106.5 10 10 A V H > S+ 0 0 0 -6,-0.4 4,-2.6 2,-0.2 5,-0.2 0.919 116.8 49.7 -69.8 -39.3 -61.5 -59.2 107.1 11 11 A Q H X S+ 0 0 103 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.908 111.3 49.9 -63.3 -39.5 -57.7 -58.7 107.2 12 12 A G H X S+ 0 0 18 -4,-1.7 4,-2.7 -5,-0.3 -1,-0.2 0.920 109.9 49.7 -64.8 -43.2 -57.5 -60.7 104.0 13 13 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.905 111.6 49.5 -62.6 -39.9 -60.2 -58.6 102.4 14 14 A I H X S+ 0 0 26 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.920 112.4 47.1 -65.0 -44.0 -58.4 -55.4 103.5 15 15 A K H X S+ 0 0 98 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.937 114.7 46.7 -63.5 -46.0 -55.1 -56.6 102.1 16 16 A A H X S+ 0 0 4 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.927 114.9 43.5 -63.2 -48.7 -56.6 -57.6 98.8 17 17 A T H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.871 115.9 50.8 -67.1 -34.6 -58.7 -54.5 98.1 18 18 A T H X S+ 0 0 18 -4,-2.1 4,-2.8 -5,-0.3 5,-0.2 0.951 110.5 46.6 -67.0 -50.7 -55.8 -52.4 99.2 19 19 A D H X S+ 0 0 57 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.915 113.5 50.1 -58.5 -42.1 -53.2 -54.1 97.0 20 20 A A H >X>S+ 0 0 0 -4,-2.2 5,-1.9 -5,-0.2 4,-0.7 0.936 110.7 48.8 -62.5 -45.4 -55.6 -53.9 94.0 21 21 A W H ><5S+ 0 0 88 -4,-2.1 3,-1.4 1,-0.3 -1,-0.2 0.923 110.2 51.0 -58.3 -46.4 -56.2 -50.2 94.7 22 22 A L H 3<5S+ 0 0 125 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.710 103.6 60.9 -64.3 -20.9 -52.5 -49.6 94.9 23 23 A K H <<5S- 0 0 99 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.663 114.7-118.2 -79.1 -17.0 -52.2 -51.4 91.6 24 24 A G T <<5S+ 0 0 40 -3,-1.4 121,-0.2 -4,-0.7 3,-0.2 0.726 84.0 116.2 84.8 24.3 -54.4 -48.8 89.9 25 25 A W < + 0 0 5 -5,-1.9 118,-2.0 1,-0.2 2,-0.3 0.616 67.0 49.6 -97.3 -19.5 -57.1 -51.4 89.1 26 26 A D + 0 0 0 -6,-0.5 54,-0.3 -5,-0.2 53,-0.2 -0.560 63.4 170.7-128.8 73.1 -59.9 -50.1 91.2 27 27 A E > - 0 0 94 -2,-0.3 3,-3.1 -3,-0.2 52,-0.1 -0.467 67.4 -23.3 -75.4 152.1 -60.7 -46.4 90.8 28 28 A R T 3 S- 0 0 155 1,-0.3 51,-0.6 -2,-0.1 52,-0.4 -0.209 131.3 -27.9 49.3-123.3 -63.8 -45.1 92.5 29 29 A N T 3 S+ 0 0 57 49,-0.2 2,-0.6 50,-0.1 -1,-0.3 0.123 98.7 133.0-106.7 14.1 -66.2 -48.1 92.9 30 30 A G < + 0 0 7 -3,-3.1 113,-0.3 46,-0.1 49,-0.2 -0.578 58.3 28.6 -70.7 115.5 -64.8 -50.0 89.9 31 31 A G - 0 0 5 -2,-0.6 2,-0.3 111,-0.2 111,-0.2 -0.232 61.5-151.4 116.8 152.9 -64.2 -53.5 91.1 32 32 A N E -A 141 0A 9 109,-1.9 109,-3.2 -2,-0.1 2,-0.4 -0.992 1.6-158.9-160.2 155.3 -65.6 -56.0 93.6 33 33 A L E -A 140 0A 1 -2,-0.3 40,-1.3 107,-0.2 2,-0.4 -0.999 6.0-178.0-143.4 136.6 -64.5 -59.0 95.7 34 34 A T E -AB 139 72A 0 105,-2.1 105,-2.3 -2,-0.4 2,-0.4 -0.999 4.9-168.3-137.4 134.7 -66.4 -61.8 97.4 35 35 A L E -AB 138 71A 4 36,-2.3 36,-2.2 -2,-0.4 2,-0.4 -0.989 21.0-131.9-125.8 124.9 -65.0 -64.6 99.6 36 36 A R E - B 0 70A 25 101,-3.6 34,-0.3 -2,-0.4 2,-0.2 -0.627 29.8-169.0 -77.0 128.5 -67.0 -67.7 100.6 37 37 A L - 0 0 1 32,-2.9 2,-0.3 -2,-0.4 3,-0.0 -0.671 19.8-122.9-113.8 166.9 -66.7 -68.4 104.3 38 38 A D >> - 0 0 73 -2,-0.2 3,-1.7 30,-0.1 4,-1.1 -0.783 30.5-115.2-103.0 153.7 -67.7 -71.3 106.5 39 39 A D H 3> S+ 0 0 78 -2,-0.3 4,-1.9 1,-0.3 3,-0.3 0.878 118.0 62.9 -55.8 -34.5 -70.1 -70.7 109.5 40 40 A A H 34 S+ 0 0 75 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.747 95.4 59.3 -62.1 -24.5 -67.2 -71.7 111.6 41 41 A D H <4 S+ 0 0 36 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.930 115.1 32.6 -70.9 -43.2 -65.1 -68.7 110.3 42 42 A I H >< S+ 0 0 7 -4,-1.1 3,-1.8 -3,-0.3 -2,-0.2 0.664 97.2 85.5 -88.0 -17.2 -67.7 -66.2 111.5 43 43 A A G >< S+ 0 0 41 -4,-1.9 3,-1.5 1,-0.3 -1,-0.2 0.827 80.6 62.6 -55.9 -36.4 -68.9 -68.0 114.7 44 44 A P G 3 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.771 104.7 51.5 -63.0 -18.3 -66.1 -66.6 116.9 45 45 A Y G X> + 0 0 16 -3,-1.8 3,-2.3 1,-0.2 4,-0.5 0.026 64.1 129.3-109.2 29.9 -67.5 -63.1 116.2 46 46 A H G X4 S+ 0 0 114 -3,-1.5 3,-1.6 1,-0.3 -1,-0.2 0.852 71.3 59.8 -49.3 -41.6 -71.2 -63.5 117.1 47 47 A D G 34 S+ 0 0 129 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.650 98.9 58.2 -67.2 -11.2 -71.1 -60.5 119.3 48 48 A N G <4 S+ 0 0 35 -3,-2.3 -1,-0.3 -46,-0.1 -2,-0.2 0.589 86.7 109.2 -89.6 -11.8 -70.0 -58.3 116.4 49 49 A F S << S- 0 0 28 -3,-1.6 57,-0.2 -4,-0.5 2,-0.2 -0.216 79.7-103.2 -67.0 153.6 -73.1 -59.2 114.4 50 50 A H - 0 0 63 55,-3.2 -1,-0.1 1,-0.1 -2,-0.1 -0.537 22.7-143.4 -72.9 139.8 -76.0 -56.9 113.7 51 51 A Q S S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.727 98.5 35.8 -79.5 -21.5 -78.9 -57.6 115.9 52 52 A Q S S- 0 0 179 52,-0.1 -1,-0.3 53,-0.0 52,-0.1 -0.489 86.9-159.4-129.2 63.0 -81.4 -56.8 113.2 53 53 A P - 0 0 41 0, 0.0 2,-0.2 0, 0.0 52,-0.2 -0.136 20.1-123.3 -44.7 124.7 -79.7 -58.1 110.0 54 54 A R E -C 104 0A 63 50,-0.6 50,-2.4 49,-0.0 2,-0.4 -0.515 22.9-138.4 -72.8 140.9 -81.2 -56.5 107.0 55 55 A Y E -C 103 0A 99 48,-0.2 48,-0.2 -2,-0.2 -1,-0.0 -0.888 19.4-173.2-105.3 133.0 -82.6 -58.9 104.5 56 56 A I E -C 102 0A 30 46,-2.8 46,-2.5 -2,-0.4 2,-0.1 -0.989 21.2-126.2-128.1 131.5 -82.0 -58.4 100.7 57 57 A P E -C 101 0A 92 0, 0.0 44,-0.3 0, 0.0 2,-0.2 -0.372 25.4-122.0 -71.0 153.6 -83.6 -60.5 97.9 58 58 A L - 0 0 22 42,-2.5 42,-0.0 1,-0.1 0, 0.0 -0.605 20.7-116.2 -91.4 156.8 -81.3 -62.0 95.3 59 59 A S S S- 0 0 63 1,-0.2 -1,-0.1 -2,-0.2 132,-0.1 0.844 99.2 -0.8 -59.8 -34.4 -81.7 -61.2 91.6 60 60 A Q S S- 0 0 51 39,-0.1 -1,-0.2 131,-0.0 41,-0.0 -0.987 94.2 -80.7-155.7 149.9 -82.5 -64.9 91.1 61 61 A P - 0 0 94 0, 0.0 39,-0.2 0, 0.0 38,-0.1 -0.249 36.7-177.5 -54.9 130.7 -82.8 -68.0 93.2 62 62 A M > + 0 0 6 37,-3.8 3,-1.9 1,-0.1 4,-0.2 -0.588 7.0 171.6-132.1 70.4 -79.4 -69.7 93.9 63 63 A P G > S+ 0 0 92 0, 0.0 3,-1.5 0, 0.0 36,-0.1 0.741 71.8 64.3 -50.9 -34.6 -80.3 -72.8 96.0 64 64 A L G 3 S+ 0 0 95 1,-0.3 35,-0.1 35,-0.1 -2,-0.0 0.724 103.1 50.3 -66.4 -19.6 -76.8 -74.3 95.9 65 65 A L G X S+ 0 0 0 -3,-1.9 3,-2.3 34,-0.1 30,-0.3 0.338 80.9 141.5 -98.7 4.7 -75.6 -71.3 98.0 66 66 A A T < S+ 0 0 22 -3,-1.5 31,-0.2 1,-0.3 30,-0.2 -0.187 75.4 5.0 -48.7 133.9 -78.4 -71.7 100.5 67 67 A N T 3 S+ 0 0 85 29,-0.9 -1,-0.3 28,-0.9 29,-0.1 0.563 96.5 141.5 65.4 11.9 -77.1 -71.0 104.1 68 68 A T < - 0 0 23 -3,-2.3 27,-2.5 28,-0.2 2,-0.3 -0.713 41.6-145.9 -91.0 131.0 -73.7 -69.9 102.8 69 69 A P E + D 0 94A 5 0, 0.0 -32,-2.9 0, 0.0 2,-0.3 -0.723 21.4 175.3 -94.8 144.6 -71.9 -67.0 104.4 70 70 A F E -BD 36 93A 0 23,-2.8 23,-2.8 -2,-0.3 2,-0.5 -0.975 28.5-136.5-143.0 154.7 -69.7 -64.6 102.4 71 71 A I E +BD 35 92A 0 -36,-2.2 -36,-2.3 -2,-0.3 2,-0.3 -0.974 38.3 173.6-113.4 124.8 -67.7 -61.4 103.0 72 72 A V E -BD 34 91A 0 19,-3.1 19,-2.3 -2,-0.5 2,-0.2 -0.852 33.2-109.7-131.0 164.9 -68.2 -59.0 100.1 73 73 A T E - D 0 90A 3 -40,-1.3 42,-1.8 -2,-0.3 17,-0.2 -0.614 45.1-106.7 -89.9 155.6 -67.4 -55.4 99.1 74 74 A G B > -I 114 0B 5 15,-2.0 3,-1.6 40,-0.3 2,-0.4 -0.410 28.6 -94.2 -88.7 162.0 -70.3 -52.9 98.9 75 75 A S T 3 S+ 0 0 47 38,-3.6 38,-0.3 1,-0.3 3,-0.1 -0.553 112.1 2.9 -72.8 122.6 -72.2 -51.3 96.1 76 76 A G T 3 S+ 0 0 38 -2,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.559 102.1 137.8 77.9 7.3 -70.7 -47.9 95.2 77 77 A K < - 0 0 53 -3,-1.6 2,-0.5 -48,-0.2 -1,-0.3 -0.692 52.9-125.6 -91.1 140.6 -68.0 -48.6 97.8 78 78 A F >> - 0 0 73 -2,-0.3 3,-1.6 1,-0.1 4,-0.7 -0.711 2.2-144.1 -88.6 126.9 -64.3 -47.7 97.1 79 79 A F G >4 S+ 0 0 3 -51,-0.6 3,-0.8 -2,-0.5 4,-0.5 0.820 102.0 65.8 -52.4 -31.1 -61.6 -50.5 97.5 80 80 A R G 34 S+ 0 0 89 -52,-0.4 3,-0.3 -54,-0.3 -1,-0.3 0.805 99.6 47.7 -63.0 -33.3 -59.5 -47.6 98.7 81 81 A N G X> S+ 0 0 53 -3,-1.6 4,-2.4 1,-0.2 3,-0.5 0.534 84.3 90.7 -88.5 -7.2 -61.6 -47.0 101.8 82 82 A V T << S+ 0 0 1 -3,-0.8 -1,-0.2 -4,-0.7 7,-0.2 0.904 89.6 47.8 -54.0 -45.4 -61.8 -50.6 103.0 83 83 A Q T 34 S+ 0 0 76 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.771 113.2 49.9 -66.3 -27.7 -58.7 -50.2 105.1 84 84 A L T <4 S+ 0 0 112 -3,-0.5 -2,-0.2 -4,-0.2 -1,-0.2 0.831 134.0 4.6 -82.1 -33.0 -60.1 -47.0 106.5 85 85 A D >X + 0 0 82 -4,-2.4 4,-1.4 1,-0.1 3,-0.8 -0.569 64.1 178.5-155.3 81.5 -63.5 -48.4 107.5 86 86 A P H 3> S+ 0 0 19 0, 0.0 4,-2.5 0, 0.0 22,-0.3 0.886 82.4 54.5 -50.5 -48.6 -64.0 -52.1 106.9 87 87 A A H 34 S+ 0 0 23 1,-0.2 22,-1.6 2,-0.2 21,-0.9 0.743 109.4 46.0 -61.8 -30.1 -67.5 -52.2 108.3 88 88 A A H <4 S+ 0 0 7 -3,-0.8 -1,-0.2 20,-0.2 -6,-0.1 0.752 124.1 32.7 -86.3 -24.4 -68.8 -49.5 106.0 89 89 A N H < S+ 0 0 10 -4,-1.4 -15,-2.0 -3,-0.3 2,-0.3 0.557 118.8 51.7-107.4 -10.7 -67.2 -50.9 102.8 90 90 A L E < -D 73 0A 0 -4,-2.5 18,-2.3 -5,-0.2 2,-0.3 -0.928 60.2-175.2-126.3 151.3 -67.4 -54.6 103.6 91 91 A G E -DE 72 107A 0 -19,-2.3 -19,-3.1 -2,-0.3 2,-0.6 -0.998 22.1-140.1-145.5 145.8 -70.2 -56.8 104.7 92 92 A I E -DE 71 106A 0 14,-2.6 13,-1.7 -2,-0.3 14,-1.3 -0.941 31.7-176.5-102.7 123.9 -70.7 -60.4 105.7 93 93 A V E -DE 70 104A 0 -23,-2.8 -23,-2.8 -2,-0.6 2,-0.4 -0.905 15.6-152.7-121.6 152.6 -73.9 -61.7 104.2 94 94 A K E -DE 69 103A 57 9,-2.4 9,-2.3 -2,-0.3 2,-0.1 -0.981 16.9-131.3-128.2 121.8 -75.5 -65.1 104.6 95 95 A V E - E 0 102A 1 -27,-2.5 -28,-0.9 -2,-0.4 7,-0.3 -0.456 31.8-117.6 -68.2 138.2 -77.8 -66.6 101.9 96 96 A D > - 0 0 24 5,-3.4 3,-1.5 -30,-0.2 -29,-0.9 -0.139 33.9 -89.0 -71.8 174.5 -81.1 -67.9 103.3 97 97 A S T 3 S+ 0 0 78 1,-0.3 -31,-0.1 -31,-0.2 -1,-0.1 0.642 127.3 44.1 -61.4 -17.3 -82.2 -71.5 103.2 98 98 A D T 3 S- 0 0 120 3,-0.1 -1,-0.3 -33,-0.1 -32,-0.1 0.502 106.3-122.9-103.7 -5.5 -83.9 -71.2 99.9 99 99 A G S < S+ 0 0 0 -3,-1.5 -37,-3.8 2,-0.2 -2,-0.1 0.858 80.5 118.7 65.9 35.0 -81.1 -69.2 98.3 100 100 A A S S- 0 0 40 1,-0.2 -42,-2.5 -39,-0.2 2,-0.3 0.479 80.2 -14.0-108.1 -9.3 -83.6 -66.5 97.5 101 101 A G E -C 57 0A 0 -44,-0.3 -5,-3.4 -5,-0.1 2,-0.3 -0.962 63.3-124.9-173.6-178.9 -82.0 -63.7 99.5 102 102 A Y E -CE 56 95A 12 -46,-2.5 -46,-2.8 -7,-0.3 2,-0.4 -0.987 11.7-129.5-146.7 154.1 -79.4 -63.0 102.2 103 103 A H E -CE 55 94A 71 -9,-2.3 -9,-2.4 -2,-0.3 2,-1.0 -0.843 21.3-131.4-103.7 139.7 -79.1 -61.3 105.6 104 104 A I E +CE 54 93A 0 -50,-2.4 -50,-0.6 -2,-0.4 -11,-0.2 -0.821 29.8 176.1 -91.3 102.9 -76.3 -58.8 106.2 105 105 A L E + 0 0 28 -13,-1.7 -55,-3.2 -2,-1.0 2,-0.3 0.711 64.1 8.8 -81.9 -23.5 -74.9 -60.1 109.5 106 106 A W E S- E 0 92A 17 -14,-1.3 -14,-2.6 -57,-0.2 -1,-0.2 -0.984 107.2 -0.1-158.2 146.6 -72.1 -57.6 109.7 107 107 A G E + E 0 91A 1 -2,-0.3 -16,-0.3 -16,-0.2 -19,-0.2 -0.298 62.9 108.9 78.4-159.7 -70.9 -54.4 108.0 108 108 A L > - 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0 0 0 -2,-1.2 4,-2.1 1,-0.1 3,-0.3 -0.506 14.3-146.0 -65.4 107.5 -56.9 -54.2 85.2 145 145 A T H > S+ 0 0 80 -2,-0.7 4,-2.8 -121,-0.2 5,-0.1 0.819 89.7 43.7 -41.7 -58.3 -55.8 -51.4 82.8 146 146 A N H > S+ 0 0 32 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.852 112.8 51.7 -65.2 -38.8 -53.7 -53.3 80.3 147 147 A L H > S+ 0 0 2 -3,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.881 112.1 48.9 -64.5 -39.5 -56.1 -56.2 80.0 148 148 A I H >X S+ 0 0 32 -4,-2.1 3,-1.2 2,-0.2 4,-0.5 0.968 110.3 49.6 -63.9 -52.4 -58.8 -53.6 79.3 149 149 A A H >X S+ 0 0 44 -4,-2.8 3,-1.9 1,-0.3 4,-0.5 0.926 106.8 56.9 -53.4 -45.4 -56.7 -51.8 76.7 150 150 A L H >X S+ 0 0 2 -4,-2.5 4,-3.0 1,-0.3 3,-0.9 0.781 93.6 67.8 -59.1 -25.4 -55.9 -55.1 75.0 151 151 A T H << S+ 0 0 4 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.698 97.3 53.5 -71.2 -14.6 -59.7 -55.8 74.5 152 152 A Y H << S+ 0 0 146 -3,-1.9 -1,-0.2 -4,-0.5 -2,-0.2 0.625 121.4 28.7 -90.0 -15.8 -59.9 -53.0 72.0 153 153 A V H << S+ 0 0 104 -3,-0.9 2,-0.2 -4,-0.5 -2,-0.2 0.773 106.2 70.5-112.9 -40.0 -57.0 -54.3 69.9 154 154 A L S < S- 0 0 25 -4,-3.0 2,-0.1 1,-0.1 7,-0.1 -0.544 95.2 -95.0 -81.5 147.8 -56.9 -58.1 70.2 155 155 A E - 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