==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 14-FEB-12 4DPP . COMPND 2 MOLECULE: DIHYDRODIPICOLINATE SYNTHASE 2, CHLOROPLASTIC; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR M.D.W.GRIFFIN,J.M.BILLAKANTI,J.A.GERRARD,R.C.J.DOBSON,F.G.PE . 614 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 453 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 2 0.3 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 . 45 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.3 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 2 2 0 4 0 6 1 0 1 4 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 10 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 59 A N >> 0 0 115 0, 0.0 4,-1.1 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 130.1 -3.2 -18.9 50.5 2 60 A T H 3> + 0 0 15 1,-0.3 4,-2.8 2,-0.2 3,-0.4 0.866 360.0 59.9 -66.1 -40.1 -4.4 -22.4 49.6 3 61 A D H 3> S+ 0 0 105 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.852 101.1 53.9 -55.9 -40.9 -7.9 -21.3 48.6 4 62 A D H <4 S+ 0 0 86 -3,-0.5 4,-0.3 2,-0.2 -1,-0.2 0.828 110.4 47.8 -63.9 -33.6 -6.5 -19.0 46.0 5 63 A I H >< S+ 0 0 3 -4,-1.1 3,-1.9 -3,-0.4 -2,-0.2 0.936 107.0 56.2 -68.8 -49.4 -4.6 -21.9 44.5 6 64 A K H 3< S+ 0 0 75 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.762 102.5 58.1 -50.2 -30.2 -7.7 -24.2 44.6 7 65 A A T 3< S+ 0 0 67 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.615 79.5 108.6 -82.1 -11.4 -9.6 -21.7 42.5 8 66 A L < + 0 0 13 -3,-1.9 3,-0.1 -4,-0.3 192,-0.0 -0.447 37.4 175.2 -70.6 137.3 -7.2 -21.7 39.5 9 67 A R + 0 0 70 1,-0.3 193,-2.4 -2,-0.2 2,-0.5 0.719 67.6 43.4-109.0 -29.6 -8.6 -23.4 36.4 10 68 A V E +a 202 0A 1 191,-0.2 32,-2.8 30,-0.1 33,-1.2 -0.949 62.0 167.7-128.0 104.7 -5.9 -22.8 33.7 11 69 A I E -ab 203 43A 0 191,-2.2 193,-2.7 -2,-0.5 2,-0.5 -0.986 23.0-146.6-113.6 127.3 -2.3 -23.3 34.8 12 70 A T E -ab 204 44A 0 31,-2.6 33,-2.6 -2,-0.5 2,-1.2 -0.832 9.1-144.8 -98.7 130.2 0.4 -23.4 32.0 13 71 A A E - b 0 45A 2 191,-2.5 195,-0.1 -2,-0.5 33,-0.1 -0.778 40.0-143.9 -83.3 92.2 3.5 -25.7 32.5 14 72 A I - 0 0 0 -2,-1.2 33,-0.4 31,-1.2 34,-0.3 -0.362 1.8-118.7 -77.4 143.6 5.6 -23.1 30.8 15 73 A K - 0 0 1 190,-0.1 36,-0.2 -2,-0.1 -1,-0.1 -0.452 20.2-133.6 -70.9 145.2 8.5 -24.0 28.4 16 74 A T - 0 0 0 34,-0.5 2,-0.2 -2,-0.1 10,-0.1 -0.917 23.0-150.1-102.6 111.1 12.0 -22.7 29.4 17 75 A P - 0 0 1 0, 0.0 8,-2.9 0, 0.0 2,-0.3 -0.543 11.3-146.0 -85.0 155.7 13.7 -21.2 26.3 18 76 A Y B -I 24 0B 0 239,-0.3 239,-0.4 241,-0.3 6,-0.2 -0.826 11.3-128.2-123.9 151.2 17.5 -21.2 25.9 19 77 A L > - 0 0 36 4,-3.3 3,-2.6 -2,-0.3 6,-0.1 -0.522 47.5 -97.3 -80.1 163.6 20.3 -19.1 24.4 20 78 A P T 3 S+ 0 0 65 0, 0.0 240,-0.1 0, 0.0 -1,-0.1 0.681 125.3 57.0 -64.3 -17.1 22.6 -20.9 22.0 21 79 A D T 3 S- 0 0 80 2,-0.1 3,-0.1 238,-0.0 238,-0.0 0.414 123.3-103.8 -87.9 2.9 25.2 -21.5 24.7 22 80 A G S < S+ 0 0 0 -3,-2.6 3,-0.1 1,-0.3 285,-0.1 0.227 79.8 127.2 99.8 -18.3 22.5 -23.3 26.8 23 81 A R S S- 0 0 147 1,-0.1 -4,-3.3 -5,-0.1 -1,-0.3 -0.328 73.3 -82.6 -66.2 158.9 21.7 -20.5 29.4 24 82 A F B -I 18 0B 18 -6,-0.2 2,-1.0 1,-0.1 -6,-0.3 -0.350 32.7-137.5 -60.8 138.1 18.2 -19.4 30.0 25 83 A D > + 0 0 16 -8,-2.9 4,-2.0 1,-0.2 5,-0.1 -0.807 27.0 178.6 -95.1 89.9 16.9 -16.9 27.4 26 84 A L H > S+ 0 0 52 -2,-1.0 4,-2.8 1,-0.2 -1,-0.2 0.797 74.1 58.4 -68.8 -29.4 15.0 -14.6 29.9 27 85 A E H > S+ 0 0 147 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.937 111.0 41.9 -67.5 -41.9 13.9 -12.1 27.3 28 86 A A H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.876 113.3 54.7 -65.7 -39.6 12.0 -14.8 25.3 29 87 A Y H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.934 106.6 50.6 -62.0 -43.7 10.8 -16.3 28.6 30 88 A D H X S+ 0 0 35 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.904 109.0 51.5 -62.5 -40.8 9.3 -12.9 29.6 31 89 A D H X S+ 0 0 86 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.914 110.3 50.0 -56.1 -47.7 7.5 -12.6 26.2 32 90 A L H X S+ 0 0 5 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.920 112.1 45.4 -59.5 -48.3 6.1 -16.1 26.8 33 91 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.907 112.2 51.9 -64.5 -41.9 4.8 -15.3 30.3 34 92 A N H X S+ 0 0 72 -4,-2.6 4,-3.1 2,-0.2 -1,-0.2 0.904 108.8 51.7 -59.1 -41.7 3.3 -11.9 29.2 35 93 A I H X S+ 0 0 39 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.919 109.2 49.9 -63.3 -43.0 1.5 -13.7 26.4 36 94 A Q H ><>S+ 0 0 3 -4,-2.2 5,-2.7 2,-0.2 3,-0.6 0.943 112.6 46.9 -54.6 -50.0 0.1 -16.2 28.9 37 95 A I H ><5S+ 0 0 30 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.953 110.1 53.3 -61.5 -48.6 -1.1 -13.3 31.2 38 96 A Q H 3<5S+ 0 0 152 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.742 111.0 47.5 -58.5 -23.2 -2.6 -11.5 28.1 39 97 A N T <<5S- 0 0 70 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.280 123.5-100.7-102.1 10.0 -4.6 -14.6 27.2 40 98 A G T < 5 + 0 0 21 -3,-1.9 -3,-0.2 1,-0.2 -30,-0.1 0.642 60.3 160.2 85.8 16.6 -6.0 -15.3 30.7 41 99 A A < - 0 0 7 -5,-2.7 -1,-0.2 -6,-0.2 -30,-0.2 -0.544 24.1-160.6 -65.7 142.2 -3.7 -18.1 32.1 42 100 A E + 0 0 52 -32,-2.8 35,-2.5 1,-0.2 2,-0.3 0.694 64.1 15.2 -99.3 -26.0 -4.1 -17.9 35.9 43 101 A G E -bc 11 77A 0 -33,-1.2 -31,-2.6 33,-0.2 2,-0.4 -0.956 60.6-151.2-141.4 157.5 -0.9 -19.8 37.1 44 102 A V E -bc 12 78A 0 33,-2.2 35,-2.8 -2,-0.3 2,-0.5 -0.996 13.9-138.4-127.0 141.7 2.4 -20.9 35.6 45 103 A I E -bc 13 79A 2 -33,-2.6 -31,-1.2 -2,-0.4 2,-0.6 -0.880 23.1-148.3 -92.0 128.2 4.5 -24.0 36.7 46 104 A V E S- c 0 80A 0 33,-2.7 35,-2.3 -2,-0.5 19,-0.1 -0.898 74.4 -5.5-103.2 117.9 8.1 -22.9 36.7 47 105 A G S S+ 0 0 0 -2,-0.6 -1,-0.2 -33,-0.4 9,-0.1 0.866 92.3 150.4 72.1 37.4 10.7 -25.6 35.9 48 106 A G S >S- 0 0 2 -3,-0.4 5,-2.2 -34,-0.3 6,-0.2 -0.140 70.5 -76.0 -81.8-169.1 8.1 -28.4 35.7 49 107 A T T > 5S+ 0 0 4 1,-0.3 3,-1.3 2,-0.2 5,-0.1 0.915 139.4 47.0 -55.7 -41.7 8.6 -31.4 33.5 50 108 A T T 3 5S+ 0 0 2 1,-0.3 -34,-0.5 2,-0.1 -1,-0.3 0.822 111.3 51.1 -71.0 -30.2 7.6 -29.2 30.5 51 109 A G T 3 5S- 0 0 0 -36,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.272 114.2-119.1 -88.9 8.6 10.0 -26.5 31.7 52 110 A E T X 5 + 0 0 0 -3,-1.3 3,-1.9 -4,-0.2 4,-0.3 0.813 54.5 159.6 55.3 37.7 12.8 -29.0 32.0 53 111 A G G > < + 0 0 12 -5,-2.2 3,-1.8 1,-0.3 -4,-0.1 0.844 69.9 68.0 -50.6 -33.5 13.3 -28.5 35.7 54 112 A Q G 3 S+ 0 0 19 1,-0.3 -1,-0.3 -6,-0.2 339,-0.1 0.677 101.7 45.1 -65.8 -18.3 15.0 -32.0 35.6 55 113 A L G < S+ 0 0 0 -3,-1.9 2,-0.3 2,-0.1 -1,-0.3 0.400 95.7 96.6-102.8 0.0 17.9 -30.4 33.5 56 114 A M S < S- 0 0 14 -3,-1.8 2,-0.2 -4,-0.3 -4,-0.0 -0.669 71.4-127.9 -93.3 149.1 18.4 -27.3 35.6 57 115 A S > - 0 0 42 -2,-0.3 4,-1.8 1,-0.1 3,-0.2 -0.538 35.7-110.8 -79.4 159.4 21.0 -26.7 38.3 58 116 A W H > S+ 0 0 62 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.891 113.8 58.4 -67.1 -30.5 19.1 -25.4 41.5 59 117 A D H > S+ 0 0 114 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.930 109.2 42.3 -68.2 -36.9 20.7 -22.0 41.3 60 118 A E H > S+ 0 0 27 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.847 114.9 53.2 -74.7 -29.7 19.3 -21.3 37.8 61 119 A H H X S+ 0 0 11 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.949 111.5 43.4 -68.6 -47.7 15.9 -22.8 38.9 62 120 A I H X S+ 0 0 28 -4,-3.1 4,-3.2 1,-0.2 5,-0.3 0.897 113.3 54.3 -66.0 -37.1 15.6 -20.6 42.0 63 121 A M H X S+ 0 0 82 -4,-2.1 4,-2.5 -5,-0.4 5,-0.2 0.949 107.7 48.3 -57.3 -48.6 16.7 -17.7 39.9 64 122 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.916 112.9 49.1 -63.4 -38.5 14.0 -18.4 37.3 65 123 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.975 113.0 45.9 -60.9 -52.0 11.3 -18.6 40.2 66 124 A G H X S+ 0 0 19 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.878 113.1 51.1 -60.3 -37.4 12.5 -15.4 41.8 67 125 A H H X S+ 0 0 37 -4,-2.5 4,-2.6 -5,-0.3 5,-0.3 0.910 109.7 49.2 -63.4 -46.1 12.5 -13.6 38.4 68 126 A T H X>S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 5,-0.5 0.905 113.2 47.1 -62.7 -41.3 9.0 -14.8 37.6 69 127 A V H X5S+ 0 0 33 -4,-2.3 4,-2.1 3,-0.2 5,-0.3 0.959 114.2 47.6 -61.1 -49.1 7.7 -13.6 41.0 70 128 A N H <5S+ 0 0 139 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.852 122.7 31.9 -66.6 -39.9 9.5 -10.2 40.7 71 129 A C H <5S+ 0 0 58 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.751 140.0 10.1 -87.9 -30.2 8.3 -9.5 37.1 72 130 A F H >X5S+ 0 0 13 -4,-2.3 3,-2.6 -5,-0.3 4,-1.0 0.440 87.5 108.9-131.7 -5.0 4.8 -11.2 37.0 73 131 A G T 3< S- 0 0 0 1,-0.2 4,-2.4 485,-0.1 5,-0.2 -0.896 72.2-154.4-102.7 124.8 15.5 -36.7 47.2 87 145 A T H > S+ 0 0 0 483,-0.7 4,-2.9 -2,-0.6 5,-0.2 0.919 96.5 56.3 -64.2 -38.0 13.7 -35.5 50.3 88 146 A R H > S+ 0 0 41 482,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.911 110.4 43.5 -56.9 -44.9 16.7 -33.3 51.2 89 147 A E H > S+ 0 0 89 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.869 112.2 53.3 -71.1 -38.2 16.5 -31.5 47.9 90 148 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.916 111.4 46.3 -57.8 -45.2 12.7 -31.2 48.1 91 149 A I H X S+ 0 0 9 -4,-2.9 4,-2.4 -5,-0.2 5,-0.2 0.963 117.1 43.8 -61.0 -51.0 13.0 -29.6 51.5 92 150 A H H X S+ 0 0 84 -4,-2.3 4,-2.1 -5,-0.2 5,-0.2 0.920 116.1 45.1 -65.0 -49.6 15.7 -27.2 50.4 93 151 A A H X S+ 0 0 9 -4,-2.9 4,-2.5 -11,-0.2 -1,-0.2 0.881 113.4 50.6 -64.4 -41.0 14.2 -26.2 47.1 94 152 A T H X S+ 0 0 0 -4,-2.1 4,-2.7 -12,-0.4 5,-0.2 0.939 111.4 45.7 -64.5 -46.5 10.7 -25.7 48.5 95 153 A E H X S+ 0 0 73 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.912 116.2 45.8 -71.3 -31.1 11.8 -23.5 51.4 96 154 A Q H X S+ 0 0 70 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.908 111.4 52.9 -72.2 -37.5 14.0 -21.4 49.1 97 155 A G H <>S+ 0 0 0 -4,-2.5 5,-1.9 -5,-0.2 3,-0.3 0.938 112.0 45.4 -60.9 -46.9 11.2 -21.2 46.5 98 156 A F H ><5S+ 0 0 38 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.910 107.8 58.9 -65.0 -38.3 8.8 -19.9 49.1 99 157 A A H 3<5S+ 0 0 87 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.827 102.8 51.9 -58.3 -35.3 11.4 -17.5 50.4 100 158 A V T 3<5S- 0 0 58 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.440 128.9 -97.4 -82.7 4.8 11.7 -15.8 47.0 101 159 A G T < 5 + 0 0 32 -3,-1.7 -3,-0.2 -4,-0.2 -23,-0.2 0.573 63.2 160.4 100.8 10.2 7.9 -15.4 46.9 102 160 A M < - 0 0 7 -5,-1.9 -1,-0.2 1,-0.1 -23,-0.2 -0.329 37.1-138.3 -62.1 152.8 6.4 -18.2 44.9 103 161 A H S S- 0 0 51 -25,-2.1 2,-0.3 1,-0.2 -24,-0.2 0.754 73.0 -4.8 -84.9 -26.4 2.7 -18.8 45.7 104 162 A A E -d 79 0A 0 -26,-1.2 -24,-2.3 27,-0.1 2,-0.4 -0.971 62.8-120.3-158.0 169.6 2.7 -22.6 45.7 105 163 A A E -de 80 133A 0 27,-2.3 29,-2.9 -2,-0.3 2,-0.6 -0.916 11.5-145.6-118.9 140.1 4.8 -25.7 45.2 106 164 A L E -de 81 134A 2 -26,-2.4 -23,-1.1 -2,-0.4 -24,-0.6 -0.945 22.9-168.6-101.2 121.5 4.3 -28.7 42.8 107 165 A H E - e 0 135A 0 27,-2.9 29,-2.5 -2,-0.6 2,-0.1 -0.932 8.8-166.7-122.0 112.4 5.5 -31.9 44.3 108 166 A I E - e 0 136A 3 -2,-0.5 -24,-0.4 27,-0.2 29,-0.1 -0.441 34.0-104.4 -77.8 158.9 5.9 -35.2 42.5 109 167 A N - 0 0 0 27,-0.8 35,-0.1 35,-0.2 -1,-0.1 -0.561 59.1 -73.0 -79.2 155.1 6.4 -38.5 44.4 110 168 A P - 0 0 0 0, 0.0 5,-0.3 0, 0.0 2,-0.2 -0.265 59.7-157.3 -53.4 119.5 10.0 -39.8 44.4 111 169 A Y + 0 0 27 3,-0.1 2,-2.4 -3,-0.1 32,-0.1 -0.668 63.8 3.5-102.4 156.7 10.7 -41.1 40.8 112 170 A Y S S+ 0 0 5 30,-1.4 2,-2.0 337,-0.7 339,-0.1 -0.444 130.8 53.5 68.8 -73.1 13.3 -43.6 39.8 113 171 A G S S- 0 0 0 -2,-2.4 -1,-0.2 249,-0.0 -2,-0.1 -0.473 90.9-175.0 -81.8 68.0 14.4 -44.2 43.5 114 172 A K - 0 0 44 -2,-2.0 2,-0.2 28,-0.1 -3,-0.1 -0.267 6.5-155.0 -70.6 155.8 10.8 -44.9 44.4 115 173 A T - 0 0 0 -5,-0.3 457,-0.1 1,-0.2 435,-0.1 -0.650 23.2 -81.1-121.8 178.9 10.0 -45.5 48.1 116 174 A S > - 0 0 3 -2,-0.2 4,-2.6 455,-0.2 -1,-0.2 -0.255 43.8-106.7 -73.6 169.8 7.3 -47.3 50.2 117 175 A I H > S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.929 125.5 52.6 -64.1 -40.1 3.9 -45.8 50.8 118 176 A E H > S+ 0 0 110 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.922 111.7 46.3 -55.6 -44.1 5.1 -45.2 54.4 119 177 A G H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.856 108.6 56.3 -70.3 -31.9 8.2 -43.4 53.0 120 178 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.928 106.7 48.0 -67.7 -39.9 6.1 -41.5 50.6 121 179 A I H X S+ 0 0 15 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.930 112.5 50.6 -60.8 -44.3 3.9 -40.0 53.5 122 180 A A H X S+ 0 0 24 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.920 110.1 50.5 -61.5 -43.3 7.2 -39.2 55.3 123 181 A H H >< S+ 0 0 0 -4,-2.8 3,-1.1 448,-0.2 4,-0.5 0.978 114.5 41.4 -57.5 -56.6 8.5 -37.4 52.1 124 182 A F H >X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.3 3,-1.4 0.864 109.0 58.1 -64.1 -37.4 5.4 -35.3 51.6 125 183 A Q H 3< S+ 0 0 110 -4,-2.7 4,-0.4 1,-0.3 -1,-0.3 0.687 97.1 66.1 -66.5 -18.7 5.0 -34.4 55.3 126 184 A S T << S+ 0 0 26 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.746 117.5 21.2 -67.3 -25.1 8.5 -33.0 55.1 127 185 A V T X4 S+ 0 0 0 -3,-1.4 3,-2.1 -4,-0.5 4,-0.5 0.620 99.9 84.9-119.9 -19.0 7.3 -30.2 52.7 128 186 A L G >< S+ 0 0 1 -4,-2.3 3,-0.8 1,-0.3 -3,-0.1 0.808 85.7 59.2 -62.3 -33.5 3.6 -29.8 53.2 129 187 A H G 3 S+ 0 0 125 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.647 90.7 77.4 -67.3 -14.1 3.8 -27.4 56.2 130 188 A M G < S- 0 0 34 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.809 109.8 -66.0 -74.2 -30.5 5.8 -25.0 54.0 131 189 A G S < S- 0 0 8 -3,-0.8 -1,-0.2 -4,-0.5 -27,-0.1 -0.946 82.6 -19.0 167.1-175.5 2.9 -23.5 52.0 132 190 A P - 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