==== 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 08-APR-03 1OF8 . COMPND 2 MOLECULE: PHOSPHO-2-DEHYDRO-3-DEOXYHEPTONATE ALDOLASE, . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR V.KOENIG,A.PFEIL,G.HEINRICH,G.H.BRAUS,T.R.SCHNEIDER . 683 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23644.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 471 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 4.4 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 0.6 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 . 36 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 217 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 2 0 0 2 2 0 4 0 0 2 0 0 2 0 4 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 5 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 PARALLEL BRIDGES PER LADDER . 3 0 0 2 2 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 2 0 0 0 0 0 2 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 23 A V 0 0 140 0, 0.0 512,-0.1 0, 0.0 513,-0.0 0.000 360.0 360.0 360.0 -21.8 178.5 52.2 21.8 2 24 A R + 0 0 14 510,-0.4 556,-2.3 556,-0.1 2,-0.7 0.308 360.0 88.0-108.7 9.1 175.3 50.0 22.2 3 25 A I E -A 557 0A 55 554,-0.2 554,-0.3 1,-0.1 3,-0.1 -0.940 54.3-173.2-102.4 110.8 176.7 47.8 25.0 4 26 A L E - 0 0 109 552,-2.1 2,-0.3 -2,-0.7 553,-0.2 0.813 60.2 -53.0 -72.9 -31.6 175.9 49.5 28.3 5 27 A G E -A 556 0A 24 551,-1.3 551,-2.3 -3,-0.1 2,-0.4 -0.969 41.8-109.8 173.5 173.8 177.8 47.0 30.3 6 28 A Y E -A 555 0A 87 -2,-0.3 549,-0.2 549,-0.2 -3,-0.0 -0.990 25.2-161.9-125.6 137.6 178.7 43.4 31.3 7 29 A D E -A 554 0A 88 547,-2.2 547,-2.8 -2,-0.4 -2,-0.0 -0.879 32.6 -91.4-118.7 149.0 178.0 41.9 34.6 8 30 A P - 0 0 107 0, 0.0 2,-0.4 0, 0.0 105,-0.2 -0.326 38.2-159.5 -67.5 147.5 179.5 38.8 36.1 9 31 A L - 0 0 27 543,-0.4 2,-0.1 200,-0.1 543,-0.1 -0.986 17.8-123.1-131.8 125.5 177.9 35.5 35.6 10 32 A A - 0 0 22 -2,-0.4 199,-0.1 1,-0.1 106,-0.0 -0.441 37.4-115.2 -61.5 141.6 178.3 32.2 37.5 11 33 A S > - 0 0 29 -2,-0.1 4,-2.2 197,-0.1 5,-0.2 -0.362 19.8-112.4 -76.4 159.8 179.5 29.4 35.4 12 34 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.915 118.5 53.3 -55.6 -42.6 177.3 26.3 34.7 13 35 A A H > S+ 0 0 33 194,-2.7 4,-1.5 1,-0.2 5,-0.2 0.900 108.6 49.7 -63.6 -39.4 179.8 24.1 36.7 14 36 A L H > S+ 0 0 82 193,-0.3 4,-2.3 1,-0.2 3,-0.3 0.936 111.2 47.8 -64.1 -47.5 179.6 26.5 39.7 15 37 A L H X S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.864 108.3 56.0 -61.4 -36.9 175.8 26.5 39.7 16 38 A Q H < S+ 0 0 41 -4,-2.3 -1,-0.2 -5,-0.2 5,-0.2 0.833 111.3 43.2 -67.0 -31.8 175.7 22.7 39.4 17 39 A V H < S+ 0 0 118 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.865 114.8 49.9 -74.6 -40.1 177.8 22.4 42.6 18 40 A Q H < S+ 0 0 99 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.827 125.0 27.5 -68.0 -36.1 175.8 25.1 44.4 19 41 A I S < S- 0 0 17 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.1 -0.727 89.2-166.5-129.3 77.2 172.5 23.5 43.5 20 42 A P - 0 0 84 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.313 20.6-117.5 -73.6 147.1 173.2 19.8 43.1 21 43 A A - 0 0 22 -5,-0.2 103,-0.0 1,-0.1 100,-0.0 -0.602 29.1-126.4 -73.6 144.3 170.8 17.4 41.6 22 44 A T > - 0 0 39 -2,-0.2 4,-2.2 102,-0.1 5,-0.2 -0.495 25.2-107.6 -80.9 162.3 169.6 14.6 43.9 23 45 A P H > S+ 0 0 112 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.896 123.6 52.0 -53.8 -40.8 169.9 11.0 42.8 24 46 A T H > S+ 0 0 67 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.906 107.0 53.0 -62.2 -43.9 166.1 10.9 42.3 25 47 A S H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.937 111.6 44.8 -58.1 -46.8 166.3 14.0 40.2 26 48 A L H X S+ 0 0 83 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.905 114.1 48.3 -68.0 -40.0 168.9 12.5 37.9 27 49 A E H X S+ 0 0 107 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.896 111.3 51.9 -66.9 -37.7 167.1 9.1 37.6 28 50 A T H X S+ 0 0 8 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.917 109.3 48.6 -63.4 -46.9 163.8 11.0 36.9 29 51 A A H X S+ 0 0 2 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.928 113.4 47.8 -58.7 -46.4 165.4 13.0 34.1 30 52 A K H X S+ 0 0 31 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.916 112.1 49.4 -60.7 -45.6 166.9 9.8 32.6 31 53 A R H X S+ 0 0 65 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.914 108.3 53.0 -61.8 -43.5 163.6 7.9 32.8 32 54 A G H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.888 110.1 48.8 -61.9 -39.9 161.7 10.7 31.2 33 55 A R H X S+ 0 0 48 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.947 111.5 48.8 -61.1 -50.6 164.1 10.7 28.3 34 56 A R H X S+ 0 0 119 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.919 113.8 46.3 -56.4 -46.1 163.9 6.9 27.9 35 57 A E H X S+ 0 0 37 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.900 113.0 48.6 -67.5 -41.5 160.1 6.9 27.9 36 58 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.3 5,-0.3 0.934 112.0 50.0 -62.8 -46.0 159.8 9.8 25.5 37 59 A I H X S+ 0 0 39 -4,-2.8 4,-2.1 1,-0.2 6,-0.3 0.940 108.7 52.0 -56.1 -49.0 162.3 8.1 23.1 38 60 A D H <>S+ 0 0 45 -4,-2.4 5,-2.0 -5,-0.2 6,-1.9 0.860 113.9 44.4 -60.6 -34.8 160.4 4.8 23.2 39 61 A I H ><5S+ 0 0 1 -4,-1.7 3,-1.6 4,-0.2 -2,-0.2 0.952 114.2 44.6 -75.1 -51.1 157.1 6.6 22.3 40 62 A I H 3<5S+ 0 0 3 -4,-2.7 213,-2.6 1,-0.3 -2,-0.2 0.768 114.6 51.0 -68.3 -23.1 158.3 8.9 19.5 41 63 A T T 3<5S- 0 0 54 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.242 117.1-111.6 -96.1 9.5 160.3 6.1 17.9 42 64 A G T < 5S+ 0 0 62 -3,-1.6 -3,-0.2 2,-0.2 -4,-0.1 0.584 85.5 115.9 79.5 8.9 157.3 3.7 18.0 43 65 A K S - 0 0 45 1,-0.1 4,-2.0 2,-0.0 -1,-0.2 -0.951 59.5-162.1-149.0 107.3 156.3 31.0 40.9 59 81 A L H > S+ 0 0 47 -2,-0.4 4,-1.8 2,-0.2 -1,-0.1 0.819 92.9 50.3 -64.3 -35.0 158.2 28.1 42.3 60 82 A E H > S+ 0 0 135 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.937 111.9 46.4 -71.8 -44.7 155.7 27.2 45.0 61 83 A A H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.881 111.7 53.5 -62.5 -36.5 152.7 27.2 42.6 62 84 A A H X S+ 0 0 4 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.905 108.1 50.1 -64.6 -39.6 154.8 25.1 40.2 63 85 A Q H X S+ 0 0 42 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.897 110.3 48.8 -66.9 -39.4 155.5 22.6 43.0 64 86 A E H X S+ 0 0 70 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.939 112.6 48.3 -65.5 -45.9 151.8 22.3 43.9 65 87 A Y H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.920 111.0 52.6 -56.5 -44.8 151.0 21.8 40.2 66 88 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.889 105.6 51.9 -61.7 -42.3 153.7 19.2 40.0 67 89 A L H X S+ 0 0 100 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.906 112.2 47.5 -64.6 -38.3 152.4 17.2 43.0 68 90 A R H X S+ 0 0 72 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.934 113.8 46.9 -62.6 -49.9 149.0 17.1 41.3 69 91 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.852 108.8 54.8 -62.0 -34.9 150.4 16.1 38.0 70 92 A K H X S+ 0 0 44 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.925 108.5 48.5 -66.7 -41.9 152.6 13.4 39.5 71 93 A K H X S+ 0 0 169 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.923 113.3 46.9 -60.8 -45.0 149.6 11.8 41.2 72 94 A L H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.877 109.4 55.7 -64.7 -37.0 147.7 11.9 37.9 73 95 A S H X S+ 0 0 12 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.935 105.9 50.5 -61.2 -44.0 150.8 10.5 36.1 74 96 A D H < S+ 0 0 79 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.906 111.7 49.0 -61.6 -39.4 150.8 7.5 38.5 75 97 A E H < S+ 0 0 107 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.872 121.8 32.5 -60.3 -42.7 147.1 7.0 37.7 76 98 A L H >X S+ 0 0 10 -4,-2.1 4,-2.3 1,-0.2 3,-2.1 0.281 80.6 114.0-107.6 10.8 147.5 7.1 33.9 77 99 A K T 3< + 0 0 131 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.1 0.670 68.7 65.5 -65.4 -17.8 151.0 5.7 33.4 78 100 A G T 34 S+ 0 0 50 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.760 121.3 20.2 -69.1 -20.4 149.7 2.6 31.6 79 101 A D T <4 S+ 0 0 16 -3,-2.1 -32,-1.9 1,-0.2 2,-0.4 0.665 123.3 42.3-119.5 -28.9 148.6 4.9 28.8 80 102 A L E < -c 47 0B 2 -4,-2.3 2,-0.6 -34,-0.2 -1,-0.2 -0.976 54.7-150.9-130.2 140.4 150.4 8.2 29.0 81 103 A S E -c 48 0B 3 -34,-2.4 -32,-3.0 -2,-0.4 2,-0.5 -0.967 29.6-155.5-108.0 114.9 154.0 9.3 29.7 82 104 A I E +c 49 0B 9 -2,-0.6 2,-0.4 -34,-0.2 -32,-0.2 -0.801 19.7 178.5-105.5 128.6 153.8 12.7 31.3 83 105 A I E -c 50 0B 0 -34,-3.0 -32,-2.3 -2,-0.5 2,-0.4 -0.990 29.3-125.5-122.2 130.8 156.4 15.4 31.3 84 106 A M E -ce 51 133B 0 48,-2.8 50,-2.3 -2,-0.4 2,-0.6 -0.640 16.9-123.2 -78.0 132.8 155.7 18.7 32.9 85 107 A R E + e 0 134B 1 -34,-1.5 2,-0.2 -2,-0.4 50,-0.2 -0.667 36.5 170.1 -67.4 114.8 156.1 21.9 31.0 86 108 A A - 0 0 0 48,-3.1 2,-0.5 -2,-0.6 -1,-0.1 -0.639 15.1-175.0-125.8 66.4 158.5 23.9 33.2 87 109 A Y + 0 0 5 -34,-0.4 -31,-2.2 -2,-0.2 13,-0.3 -0.587 18.6 171.6 -81.0 121.6 159.2 26.7 30.7 88 110 A L + 0 0 4 -2,-0.5 13,-1.4 48,-0.3 14,-0.5 0.500 64.0 52.6-100.5 -14.7 161.9 29.2 31.8 89 111 A E - 0 0 13 10,-0.2 10,-0.2 47,-0.2 47,-0.2 -0.995 62.6-163.3-139.8 126.7 162.2 31.2 28.6 90 112 A K - 0 0 17 8,-3.0 2,-0.5 -2,-0.4 -35,-0.0 -0.947 13.1-143.2-121.3 121.9 159.6 32.9 26.6 91 113 A P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.719 25.6-150.8 -81.1 124.7 159.9 34.1 23.0 92 114 A R - 0 0 71 -2,-0.5 4,-0.1 2,-0.2 444,-0.0 -0.721 21.6-130.5-100.8 151.5 158.0 37.4 22.6 93 115 A T S S- 0 0 76 -2,-0.3 443,-0.2 2,-0.2 -1,-0.1 0.919 98.3 -27.5 -60.7 -47.3 156.3 38.8 19.5 94 116 A T S S- 0 0 36 1,-0.4 2,-0.3 441,-0.1 -2,-0.2 0.338 121.9 -21.0-123.2 -83.2 158.1 42.1 20.2 95 117 A V S S+ 0 0 54 -4,-0.1 -1,-0.4 2,-0.0 2,-0.3 -0.811 72.5 111.8-129.3 167.1 158.9 42.7 23.8 96 118 A G S S- 0 0 39 -2,-0.3 -4,-0.1 -4,-0.1 2,-0.1 -0.833 72.2 -32.1 151.3 172.2 157.7 41.5 27.1 97 119 A W - 0 0 20 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.371 48.6-160.6 -55.4 127.2 158.7 39.4 30.1 98 120 A K - 0 0 19 1,-0.3 -8,-3.0 -2,-0.1 2,-0.2 0.456 45.1 -98.1 -96.3 -4.6 161.1 36.7 28.8 99 121 A G > - 0 0 0 -10,-0.2 4,-2.1 4,-0.2 -1,-0.3 -0.639 51.9 -39.5 122.9-172.3 160.7 34.4 31.8 100 122 A L T 4 S+ 0 0 4 -44,-0.4 -1,-0.2 -13,-0.3 18,-0.1 0.826 126.8 46.1 -64.7 -38.5 162.2 33.2 35.1 101 123 A I T 4 S+ 0 0 5 -13,-1.4 14,-0.4 -3,-0.2 15,-0.3 0.955 115.0 45.8 -70.4 -47.9 165.8 33.2 34.1 102 124 A N T 4 S- 0 0 17 -14,-0.5 -2,-0.2 1,-0.3 -1,-0.2 0.842 137.8 -0.2 -68.3 -34.7 165.8 36.6 32.4 103 125 A D >< + 0 0 2 -4,-2.1 3,-1.9 7,-0.2 -1,-0.3 -0.543 63.7 174.1-157.6 74.0 163.9 38.5 35.1 104 126 A P T 3 S+ 0 0 17 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.787 83.5 56.2 -59.9 -29.9 162.9 36.3 38.1 105 127 A D T 3 S- 0 0 57 -5,-0.1 -5,-0.1 1,-0.0 -48,-0.0 0.527 98.5-139.2 -79.0 -9.6 161.6 39.3 40.0 106 128 A V S < S+ 0 0 30 -3,-1.9 -9,-0.1 -7,-0.2 -6,-0.0 0.867 76.7 102.1 54.7 42.0 159.2 40.2 37.0 107 129 A N S S- 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.059 99.7 -96.8-145.5 24.2 160.1 43.9 37.6 108 130 A N S S+ 0 0 123 -5,-0.1 -5,-0.1 1,-0.1 -11,-0.0 0.838 92.2 114.2 58.2 38.3 162.6 44.8 34.9 109 131 A T - 0 0 76 2,-0.0 3,-0.2 3,-0.0 -6,-0.1 0.619 62.5-149.6-109.9 -17.2 165.7 44.3 37.0 110 132 A F + 0 0 43 1,-0.2 2,-1.8 2,-0.1 3,-0.2 0.870 20.7 178.7 61.2 46.8 167.1 41.3 35.1 111 133 A N > + 0 0 68 1,-0.2 4,-2.3 2,-0.1 -1,-0.2 -0.595 5.8 172.1 -81.9 80.0 168.9 39.5 37.9 112 134 A I H > S+ 0 0 3 -2,-1.8 4,-2.6 1,-0.2 5,-0.2 0.846 72.6 55.7 -65.5 -36.3 170.0 36.6 35.6 113 135 A N H > S+ 0 0 42 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.934 111.9 44.4 -59.9 -43.4 172.2 35.0 38.2 114 136 A K H > S+ 0 0 79 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.881 111.4 54.9 -64.9 -37.7 169.2 34.8 40.5 115 137 A G H X S+ 0 0 0 -4,-2.3 4,-2.7 -14,-0.4 -2,-0.2 0.901 108.4 47.3 -62.3 -42.8 167.1 33.6 37.6 116 138 A L H X S+ 0 0 3 -4,-2.6 4,-2.6 -15,-0.3 5,-0.2 0.890 112.8 49.4 -66.5 -40.5 169.5 30.7 36.9 117 139 A Q H X S+ 0 0 85 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.931 114.1 45.4 -61.4 -46.3 169.6 29.8 40.6 118 140 A S H X S+ 0 0 29 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.907 113.6 50.8 -63.8 -42.8 165.8 29.9 40.8 119 141 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.932 113.1 43.1 -60.7 -48.3 165.6 27.9 37.5 120 142 A R H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.900 114.2 51.0 -70.7 -38.3 167.9 25.2 38.6 121 143 A Q H X S+ 0 0 74 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.922 111.1 49.3 -62.9 -43.5 166.3 25.0 42.1 122 144 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.937 110.9 49.5 -56.5 -50.4 162.9 24.7 40.4 123 145 A F H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.892 112.6 46.4 -62.6 -38.2 164.2 21.9 38.1 124 146 A V H X S+ 0 0 7 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.944 112.0 53.0 -65.7 -45.2 165.7 20.0 41.0 125 147 A N H < S+ 0 0 49 -4,-2.8 4,-0.4 -5,-0.2 -2,-0.2 0.891 113.4 42.2 -56.8 -44.1 162.5 20.4 43.1 126 148 A L H ><>S+ 0 0 0 -4,-2.5 5,-1.3 1,-0.2 3,-1.2 0.942 117.2 43.8 -71.3 -49.4 160.3 19.1 40.3 127 149 A T H ><5S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.790 102.6 69.0 -69.5 -23.8 162.4 16.1 39.2 128 150 A N T 3<5S+ 0 0 69 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.690 96.0 53.7 -71.5 -17.2 163.1 15.2 42.9 129 151 A I T < 5S- 0 0 48 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.354 127.7 -99.2 -94.1 5.6 159.4 14.2 43.3 130 152 A G T < 5S+ 0 0 9 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.630 83.1 128.7 92.4 15.2 159.8 11.8 40.3 131 153 A L < - 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