==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-OCT-05 2C3Z . COMPND 2 MOLECULE: INDOLE-3-GLYCEROL PHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR A.SCHNEIDER,T.KNOECHEL,B.DARIMONT,M.HENNIG,S.DIETRICH, . 220 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 29 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 0 1 1 2 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 4 2 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 . 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 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 29 A P 0 0 155 0, 0.0 2,-0.4 0, 0.0 124,-0.1 0.000 360.0 360.0 360.0-159.5 10.9 11.3 42.2 2 30 A I - 0 0 34 122,-0.2 2,-0.9 76,-0.1 98,-0.1 -0.462 360.0-169.6 -68.7 114.1 10.5 10.8 38.4 3 31 A I - 0 0 72 -2,-0.4 76,-0.2 76,-0.1 97,-0.1 -0.936 36.8-117.7-104.1 99.9 13.4 9.0 36.9 4 32 A S > - 0 0 17 -2,-0.9 4,-1.5 1,-0.2 5,-0.2 -0.173 20.2-158.6 -42.7 120.8 12.6 9.5 33.3 5 33 A L H > S+ 0 0 0 95,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.922 96.5 49.4 -68.0 -39.2 12.1 6.1 31.7 6 34 A N H > S+ 0 0 11 1,-0.2 4,-3.5 2,-0.2 -1,-0.2 0.876 106.5 53.4 -68.2 -36.9 12.8 7.7 28.4 7 35 A E H > S+ 0 0 118 2,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.912 110.8 46.8 -62.7 -46.0 16.0 9.5 29.5 8 36 A R H X S+ 0 0 51 -4,-1.5 4,-2.9 2,-0.3 -1,-0.2 0.881 111.0 51.9 -61.2 -39.9 17.4 6.2 30.8 9 37 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.3 0.972 110.5 49.9 -60.1 -46.1 16.3 4.8 27.5 10 38 A L H X S+ 0 0 58 -4,-3.5 4,-1.8 1,-0.3 -2,-0.3 0.849 111.2 47.0 -59.5 -42.9 18.2 7.7 25.9 11 39 A E H X S+ 0 0 80 -4,-2.7 4,-2.8 2,-0.2 -1,-0.3 0.858 110.4 53.3 -69.1 -35.2 21.3 7.0 28.0 12 40 A F H X>S+ 0 0 16 -4,-2.9 5,-1.1 2,-0.2 4,-1.0 0.896 106.6 53.1 -67.0 -35.1 21.0 3.3 27.1 13 41 A N H <5S+ 0 0 28 -4,-2.3 3,-0.4 2,-0.2 -2,-0.2 0.927 115.4 38.9 -63.6 -44.2 21.0 4.4 23.4 14 42 A K H <5S+ 0 0 140 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.829 115.6 53.7 -71.5 -36.4 24.2 6.4 23.9 15 43 A R H <5S- 0 0 143 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.598 109.0-128.7 -74.4 -14.2 25.5 3.6 26.2 16 44 A N T <5 + 0 0 145 -4,-1.0 2,-0.4 -3,-0.4 -3,-0.2 0.393 63.6 133.9 77.0 4.1 24.8 1.1 23.4 17 45 A I < - 0 0 66 -5,-1.1 2,-0.6 -6,-0.2 -1,-0.3 -0.681 68.6-101.0 -89.8 136.1 22.9 -1.2 25.7 18 46 A T - 0 0 15 -2,-0.4 2,-0.9 202,-0.1 32,-0.1 -0.321 31.2-141.9 -59.4 100.2 19.6 -2.6 24.7 19 47 A A E +a 201 0A 1 -2,-0.6 183,-2.4 181,-0.6 2,-0.5 -0.539 32.8 172.1 -65.5 100.8 16.9 -0.5 26.4 20 48 A I E -a 202 0A 0 -2,-0.9 30,-2.2 181,-0.3 2,-0.9 -0.975 28.3-144.8-120.4 128.3 14.4 -3.1 27.3 21 49 A I E -ab 203 51A 0 181,-2.8 183,-1.2 -2,-0.5 2,-0.3 -0.842 19.9-146.9 -96.4 102.4 11.4 -2.4 29.4 22 50 A A E -ab 204 52A 0 29,-1.8 31,-3.2 -2,-0.9 2,-0.3 -0.495 12.1-148.5 -70.4 129.3 10.7 -5.5 31.5 23 51 A E E - b 0 53A 5 181,-1.8 2,-0.6 -2,-0.3 31,-0.2 -0.704 8.0-153.8-104.5 146.3 7.1 -6.2 32.3 24 52 A Y E + b 0 54A 6 29,-1.9 31,-1.6 -2,-0.3 2,-0.3 -0.954 33.4 143.6-120.9 106.9 5.7 -7.9 35.3 25 53 A K - 0 0 22 -2,-0.6 9,-0.2 180,-0.2 37,-0.1 -0.945 27.5-172.2-142.8 120.5 2.3 -9.5 34.7 26 54 A R S S+ 0 0 61 35,-0.8 8,-2.1 36,-0.5 2,-0.3 0.863 83.9 26.2 -77.8 -39.7 1.3 -12.8 36.4 27 55 A K S S+ 0 0 79 34,-1.1 -1,-0.2 6,-0.2 5,-0.1 -0.901 73.0 173.5-122.0 151.0 -1.8 -13.1 34.2 28 56 A S - 0 0 12 3,-0.5 33,-0.1 -2,-0.3 -3,-0.0 -0.993 45.0-117.3-157.6 148.5 -2.4 -11.7 30.8 29 57 A P S S+ 0 0 60 0, 0.0 32,-0.1 0, 0.0 -1,-0.1 0.703 117.7 32.2 -61.6 -16.2 -5.0 -11.8 28.0 30 58 A S S S+ 0 0 45 2,-0.1 -2,-0.1 -3,-0.0 0, 0.0 0.750 113.8 47.4 -99.7 -85.4 -2.3 -13.4 25.9 31 59 A G S S- 0 0 27 1,-0.1 -3,-0.5 -4,-0.1 2,-0.2 0.284 84.9 -94.4 -53.6 177.7 0.2 -15.5 28.0 32 60 A L - 0 0 134 -5,-0.1 2,-0.8 1,-0.1 -1,-0.1 -0.464 50.4 -82.2 -91.2 165.3 -0.4 -18.1 30.6 33 61 A D + 0 0 83 -2,-0.2 2,-0.6 -6,-0.1 -6,-0.2 -0.627 50.5 170.4 -76.0 107.2 -0.5 -17.6 34.3 34 62 A V - 0 0 38 -8,-2.1 2,-0.4 -2,-0.8 -9,-0.1 -0.918 17.7-157.9-123.2 99.7 3.0 -17.5 35.8 35 63 A E + 0 0 114 -2,-0.6 2,-0.3 2,-0.0 -9,-0.0 -0.676 24.9 160.9 -75.7 125.6 3.2 -16.4 39.4 36 64 A R - 0 0 74 -2,-0.4 3,-0.1 0, 0.0 -10,-0.0 -0.793 47.5 -82.5-133.4 177.8 6.7 -15.1 40.2 37 65 A D > - 0 0 76 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 -0.784 27.9-149.3 -90.2 127.6 8.0 -12.8 43.0 38 66 A P H > S+ 0 0 27 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.870 99.3 41.0 -61.1 -36.6 7.5 -9.2 42.3 39 67 A I H > S+ 0 0 54 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.829 113.6 49.8 -83.9 -35.4 10.7 -8.4 44.2 40 68 A E H > S+ 0 0 118 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.972 116.0 44.4 -65.9 -49.4 12.8 -11.2 43.0 41 69 A Y H X S+ 0 0 3 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.938 115.9 45.6 -56.0 -53.4 11.9 -10.3 39.4 42 70 A S H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.893 114.3 50.8 -59.6 -38.1 12.4 -6.6 39.9 43 71 A K H < S+ 0 0 95 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.891 111.8 45.8 -65.8 -43.0 15.7 -7.3 41.7 44 72 A F H < S+ 0 0 55 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.818 118.9 43.3 -71.0 -30.5 16.9 -9.5 39.0 45 73 A M H >X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.2 3,-1.5 0.716 98.2 66.2 -89.7 -24.9 15.9 -7.0 36.3 46 74 A E T 3< S+ 0 0 46 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.682 96.5 64.1 -68.9 -11.2 17.0 -3.7 37.8 47 75 A R T 34 S+ 0 0 161 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.613 128.2 2.0 -81.7 -16.6 20.4 -5.3 37.3 48 76 A Y T <4 S+ 0 0 90 -3,-1.5 -28,-0.2 -4,-0.1 -2,-0.2 0.551 104.9 95.2-136.9 -46.0 19.9 -5.3 33.5 49 77 A A < - 0 0 0 -4,-2.9 -28,-0.2 1,-0.1 3,-0.1 -0.115 63.4-138.0 -57.7 155.7 16.6 -3.7 32.4 50 78 A V S S- 0 0 0 -30,-2.2 2,-0.3 1,-0.3 -29,-0.2 0.535 82.6 -28.9 -87.9 -11.8 16.3 -0.1 31.4 51 79 A G E -b 21 0A 0 -31,-0.8 -29,-1.8 -6,-0.1 2,-0.4 -0.940 64.4-106.3 173.4 168.8 13.0 0.1 33.4 52 80 A L E -bc 22 79A 0 26,-2.3 28,-1.5 -2,-0.3 2,-0.5 -0.928 13.8-153.5-120.2 144.7 10.1 -2.0 34.5 53 81 A S E -bc 23 80A 0 -31,-3.2 -29,-1.9 -2,-0.4 2,-0.4 -0.972 20.0-166.2-113.2 125.8 6.6 -1.9 33.3 54 82 A I E -bc 24 81A 2 26,-2.7 28,-3.9 -2,-0.5 2,-1.0 -0.985 14.5-141.1-121.3 132.2 4.2 -3.0 36.0 55 83 A L + 0 0 6 -31,-1.6 -29,-0.2 -2,-0.4 28,-0.2 -0.677 21.0 174.1 -98.9 92.3 0.5 -4.0 35.5 56 84 A T + 0 0 2 -2,-1.0 2,-1.0 26,-0.3 9,-0.2 0.228 44.6 121.9 -77.6 17.9 -1.6 -2.7 38.3 57 85 A E > - 0 0 20 25,-0.5 4,-0.9 1,-0.2 6,-0.4 -0.728 44.7-170.5 -87.7 101.6 -4.6 -4.0 36.3 58 86 A E H > S+ 0 0 105 -2,-1.0 4,-0.9 4,-0.3 -1,-0.2 0.886 71.1 47.9 -61.4 -48.7 -6.3 -6.4 38.7 59 87 A K H 4 S+ 0 0 147 2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.986 127.2 13.1 -58.8 -78.7 -8.9 -8.2 36.4 60 88 A Y H 4 S+ 0 0 125 1,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.679 139.6 34.9 -76.0 -24.5 -7.1 -9.2 33.2 61 89 A F H < S- 0 0 21 -4,-0.9 -34,-1.1 -33,-0.1 -35,-0.8 0.465 92.5-137.2-112.0 -1.7 -3.5 -8.7 34.4 62 90 A N < + 0 0 55 -4,-0.9 -36,-0.5 1,-0.2 2,-0.3 0.942 54.6 135.6 44.3 65.1 -3.8 -9.7 38.0 63 91 A G - 0 0 8 -6,-0.4 2,-0.3 -38,-0.1 -1,-0.2 -0.961 38.8-146.4-137.3 155.5 -1.7 -6.9 39.4 64 92 A S > - 0 0 31 -2,-0.3 4,-2.4 -7,-0.1 3,-0.3 -0.910 28.3-123.0-127.8 162.2 -2.1 -4.5 42.3 65 93 A Y H > S+ 0 0 50 -2,-0.3 4,-1.7 1,-0.3 -1,-0.1 0.724 118.4 54.9 -66.8 -21.6 -1.3 -0.9 43.3 66 94 A E H > S+ 0 0 94 2,-0.2 4,-3.2 3,-0.2 -1,-0.3 0.828 102.4 53.3 -82.2 -31.9 0.6 -2.6 46.2 67 95 A T H > S+ 0 0 15 -3,-0.3 4,-3.3 2,-0.2 5,-0.2 0.994 113.5 43.6 -64.5 -54.9 2.7 -4.7 43.9 68 96 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.879 113.0 53.4 -52.6 -46.1 3.7 -1.5 42.0 69 97 A R H X S+ 0 0 104 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.953 114.1 41.0 -57.1 -48.8 4.1 0.2 45.4 70 98 A K H X S+ 0 0 112 -4,-3.2 4,-1.7 2,-0.2 -2,-0.2 0.876 114.1 51.5 -69.4 -40.9 6.5 -2.5 46.6 71 99 A I H X S+ 0 0 0 -4,-3.3 4,-1.1 1,-0.2 3,-0.3 0.957 107.5 52.9 -62.5 -46.6 8.3 -2.9 43.3 72 100 A A H >< S+ 0 0 20 -4,-2.9 3,-0.6 -5,-0.2 -1,-0.2 0.893 108.9 50.9 -57.3 -37.9 9.0 0.8 43.1 73 101 A S H 3< S+ 0 0 99 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.885 108.2 52.6 -63.6 -43.0 10.5 0.7 46.6 74 102 A S H 3< S+ 0 0 36 -4,-1.7 2,-0.3 -3,-0.3 -1,-0.2 0.616 107.1 54.5 -71.2 -19.2 12.8 -2.2 45.9 75 103 A V << - 0 0 17 -4,-1.1 -32,-0.1 -3,-0.6 4,-0.0 -0.937 56.1-153.2-129.3 151.2 14.4 -0.7 42.8 76 104 A S S S+ 0 0 89 -2,-0.3 -4,-0.1 2,-0.0 -3,-0.1 -0.063 71.5 96.6-100.8 26.6 16.3 2.3 41.6 77 105 A I S S- 0 0 6 -5,-0.1 -25,-0.1 1,-0.1 -26,-0.1 -0.929 86.2 -81.8-119.5 146.6 15.3 2.0 38.0 78 106 A P - 0 0 0 0, 0.0 -26,-2.3 0, 0.0 2,-0.3 0.020 44.3-154.6 -41.8 144.9 12.4 3.8 36.2 79 107 A I E -c 52 0A 2 19,-0.2 21,-2.8 -76,-0.2 2,-0.5 -0.954 9.8-160.8-128.8 149.5 8.9 2.4 36.6 80 108 A L E -c 53 0A 0 -28,-1.5 -26,-2.7 -2,-0.3 2,-0.7 -0.958 16.8-141.6-132.7 109.2 5.8 2.6 34.4 81 109 A M E -cd 54 102A 0 20,-1.7 22,-1.6 -2,-0.5 2,-0.8 -0.641 21.7-160.0 -70.1 111.4 2.5 1.9 35.9 82 110 A K + 0 0 22 -28,-3.9 -25,-0.5 -2,-0.7 -26,-0.3 -0.905 40.6 118.7 -98.2 105.3 0.9 0.0 32.9 83 111 A D S S- 0 0 15 -2,-0.8 2,-0.5 20,-0.3 -26,-0.1 -0.486 78.7 -77.4-139.1-152.4 -2.8 0.2 33.5 84 112 A F - 0 0 62 -2,-0.2 2,-0.7 20,-0.1 20,-0.1 -0.879 50.6-161.0-122.8 83.0 -5.7 1.6 31.5 85 113 A I + 0 0 1 18,-1.1 20,-0.3 -2,-0.5 3,-0.1 -0.657 35.5 141.3 -73.5 113.3 -5.2 5.3 32.4 86 114 A V + 0 0 63 -2,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.473 60.1 53.0-127.8 -12.0 -8.5 7.1 31.7 87 115 A K S >> S- 0 0 115 1,-0.1 3,-1.8 30,-0.0 4,-0.7 -0.979 78.0-125.2-131.8 142.4 -8.6 9.6 34.7 88 116 A E H 3> S+ 0 0 96 -2,-0.4 4,-1.4 1,-0.3 3,-0.3 0.713 107.4 69.2 -55.9 -22.3 -6.1 12.1 35.9 89 117 A S H 3> S+ 0 0 44 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.831 89.8 59.9 -65.2 -38.6 -6.4 10.4 39.4 90 118 A Q H <> S+ 0 0 22 -3,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.852 102.7 53.6 -59.8 -31.3 -4.6 7.3 38.0 91 119 A I H X S+ 0 0 0 -4,-0.7 4,-3.1 -3,-0.3 -1,-0.2 0.901 109.8 48.2 -67.5 -42.3 -1.7 9.6 37.3 92 120 A D H X S+ 0 0 35 -4,-1.4 4,-3.2 2,-0.2 5,-0.4 0.998 114.7 42.6 -57.3 -65.9 -1.8 10.7 40.9 93 121 A D H X S+ 0 0 57 -4,-3.0 4,-0.8 1,-0.3 6,-0.2 0.878 114.7 54.6 -43.3 -49.8 -2.0 7.1 42.2 94 122 A A H >X>S+ 0 0 0 -4,-2.9 5,-3.0 -5,-0.3 4,-1.9 0.946 113.9 38.9 -49.5 -54.4 0.7 6.4 39.6 95 123 A Y H 3<5S+ 0 0 86 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.897 116.5 48.7 -63.8 -50.2 2.9 9.1 41.0 96 124 A N H 3<5S+ 0 0 102 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.474 113.1 51.4 -70.0 -9.6 2.2 8.6 44.7 97 125 A L H <<5S- 0 0 25 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.793 127.8 -85.6 -97.1 -42.0 2.8 4.9 44.2 98 126 A G T <5S+ 0 0 21 -4,-1.9 -19,-0.2 -5,-0.2 -3,-0.2 0.331 73.9 144.4 149.6 -3.6 6.2 4.9 42.5 99 127 A A < - 0 0 2 -5,-3.0 -19,-0.2 -6,-0.2 -1,-0.2 -0.306 30.5-168.8 -62.0 146.7 5.5 5.4 38.8 100 128 A D S S- 0 0 15 -21,-2.8 27,-0.5 1,-0.4 -95,-0.4 0.148 81.3 -4.4-116.3 6.4 8.0 7.5 36.9 101 129 A T S S- 0 0 0 -22,-0.3 -20,-1.7 25,-0.2 -1,-0.4 -0.893 73.1-132.3 175.9 171.8 5.6 7.5 34.0 102 130 A V B -d 81 0A 0 -2,-0.3 27,-1.8 -22,-0.2 2,-0.7 -0.898 23.3-102.2-142.7 159.2 2.3 5.9 33.0 103 131 A L E -e 129 0A 1 -22,-1.6 -18,-1.1 -2,-0.3 2,-0.6 -0.795 30.1-175.5 -94.4 118.7 0.7 4.1 30.1 104 132 A L E -e 130 0A 0 25,-2.4 27,-2.6 -2,-0.7 2,-0.8 -0.929 9.3-159.4-111.7 116.4 -1.7 6.0 27.8 105 133 A I E > -e 131 0A 2 -2,-0.6 4,-0.6 -20,-0.3 3,-0.4 -0.840 7.3-154.9 -99.4 109.8 -3.4 4.0 25.1 106 134 A V T >4 S+ 0 0 7 25,-2.1 3,-1.0 -2,-0.8 -1,-0.2 0.802 86.8 67.8 -51.0 -32.2 -4.6 6.2 22.3 107 135 A K T 34 S+ 0 0 69 24,-0.4 -1,-0.2 1,-0.2 25,-0.0 0.947 105.1 35.4 -53.2 -62.6 -7.2 3.7 21.3 108 136 A I T 34 S+ 0 0 71 -3,-0.4 2,-0.4 2,-0.0 -1,-0.2 0.329 107.9 78.7 -76.4 2.5 -9.5 4.0 24.4 109 137 A L S << S- 0 0 14 -3,-1.0 2,-0.1 -4,-0.6 -23,-0.1 -0.885 77.5-124.0-116.4 145.2 -9.0 7.7 24.9 110 138 A T > - 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0 0 111 1,-0.1 4,-1.5 31,-0.0 3,-0.3 -0.836 68.6-125.2-123.3 160.2 14.4 -12.6 19.8 188 216 A R H > S+ 0 0 91 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.617 108.8 70.5 -68.8 -12.1 17.5 -10.3 19.9 189 217 A N H > S+ 0 0 101 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.978 102.4 38.0 -70.2 -53.4 17.5 -10.6 16.2 190 218 A E H > S+ 0 0 21 -3,-0.3 4,-3.6 2,-0.2 5,-0.4 0.841 111.1 63.2 -67.3 -31.2 14.4 -8.5 15.7 191 219 A I H X S+ 0 0 0 -4,-1.5 4,-3.3 1,-0.3 5,-0.2 0.979 105.5 42.3 -55.0 -60.8 15.5 -6.2 18.5 192 220 A E H < S+ 0 0 35 -4,-1.9 4,-0.4 1,-0.2 -1,-0.3 0.703 116.5 54.5 -58.9 -19.9 18.7 -5.1 16.6 193 221 A E H >X S+ 0 0 88 -4,-0.8 4,-1.7 2,-0.2 3,-1.4 0.959 111.4 38.3 -77.8 -61.9 16.3 -4.9 13.6 194 222 A L H 3<>S+ 0 0 0 -4,-3.6 5,-1.7 1,-0.3 -2,-0.2 0.886 113.0 62.4 -54.2 -37.2 13.7 -2.6 15.1 195 223 A R T ><5S+ 0 0 84 -4,-3.3 3,-0.7 -5,-0.4 -1,-0.3 0.761 101.6 48.9 -60.8 -27.9 16.7 -0.9 16.6 196 224 A K T <45S+ 0 0 175 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.834 104.4 61.3 -78.9 -30.4 17.9 -0.1 13.1 197 225 A L T 3<5S- 0 0 69 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.252 126.9-100.0 -77.9 10.7 14.4 1.2 12.4 198 226 A G T < 5S+ 0 0 24 -3,-0.7 -19,-0.4 1,-0.3 -3,-0.2 0.257 73.7 143.4 92.4 -13.4 14.9 3.8 15.1 199 227 A V < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.1 -19,-0.2 -0.407 30.3-166.4 -63.6 136.2 13.0 2.2 18.1 200 228 A N + 0 0 19 -21,-2.3 -181,-0.6 1,-0.2 2,-0.3 0.752 63.2 23.7 -95.4 -34.0 15.0 3.0 21.3 201 229 A A E -ah 19 180A 0 -22,-2.1 -20,-2.6 -183,-0.1 2,-0.5 -0.969 64.6-140.7-134.6 157.5 13.5 0.7 23.8 202 230 A F E -ah 20 181A 0 -183,-2.4 -181,-2.8 -2,-0.3 2,-1.1 -0.952 6.9-149.2-125.0 118.7 11.6 -2.6 23.9 203 231 A L E +ah 21 182A 7 -22,-1.5 -20,-1.1 -2,-0.5 2,-0.3 -0.692 30.2 165.2 -88.8 99.0 8.7 -3.5 26.1 204 232 A I E +a 22 0A 8 -183,-1.2 -181,-1.8 -2,-1.1 -151,-0.2 -0.771 8.4 146.8-108.4 161.3 8.9 -7.3 26.8 205 233 A G > + 0 0 7 -2,-0.3 4,-1.6 -183,-0.2 3,-0.3 0.367 59.2 52.9-155.1 -68.8 7.0 -9.1 29.5 206 234 A S H > S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.883 111.0 49.2 -55.1 -43.6 5.7 -12.7 29.1 207 235 A S H > S+ 0 0 28 1,-0.2 4,-2.7 -22,-0.2 7,-0.3 0.859 112.5 50.1 -65.5 -34.2 9.1 -14.1 28.0 208 236 A L H 4 S+ 0 0 0 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.771 110.7 46.5 -74.6 -28.3 10.7 -12.5 30.9 209 237 A M H < S+ 0 0 0 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.830 113.5 51.8 -82.0 -32.9 8.2 -13.8 33.5 210 238 A R H < S- 0 0 136 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.997 141.4 -8.1 -59.5 -65.7 8.6 -17.2 31.9 211 239 A N >< - 0 0 79 -4,-2.7 3,-3.1 -5,-0.1 -1,-0.2 -0.740 65.0-172.7-140.6 87.4 12.4 -17.1 32.1 212 240 A P G > S+ 0 0 20 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.723 83.2 73.8 -51.5 -26.7 13.7 -13.7 33.3 213 241 A E G > S+ 0 0 115 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.770 80.1 78.2 -60.2 -23.8 17.2 -14.9 32.6 214 242 A K G X> S+ 0 0 44 -3,-3.1 3,-2.6 1,-0.3 4,-1.2 0.865 76.7 67.5 -55.4 -40.8 16.2 -14.5 29.0 215 243 A I H <> S+ 0 0 0 -3,-1.4 4,-2.1 1,-0.3 -1,-0.3 0.799 87.8 70.8 -52.0 -26.9 16.7 -10.7 29.1 216 244 A K H <4 S+ 0 0 88 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.833 101.0 43.6 -60.1 -31.2 20.4 -11.6 29.4 217 245 A E H <4 S+ 0 0 99 -3,-2.6 3,-0.3 -4,-0.4 -1,-0.2 0.764 108.2 57.7 -86.0 -24.8 20.4 -12.7 25.8 218 246 A F H < S+ 0 0 0 -4,-1.2 2,-2.0 1,-0.2 -2,-0.2 0.895 93.9 69.6 -69.9 -37.9 18.4 -9.8 24.6 219 247 A I < 0 0 36 -4,-2.1 -1,-0.2 1,-0.1 -4,-0.0 -0.336 360.0 360.0 -80.8 58.0 21.0 -7.4 25.9 220 248 A L 0 0 155 -2,-2.0 -202,-0.1 -3,-0.3 -2,-0.1 0.183 360.0 360.0-140.2 360.0 23.7 -8.3 23.4