==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-JAN-10 3LF6 . COMPND 2 MOLECULE: PUTATIVE PHOSPHOTRANSFERASE SYSTEM; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE; . AUTHOR M.A.HOLMES . 311 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 10.3 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 0.6 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 . 18 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 1 0 0 0 2 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A N >> 0 0 109 0, 0.0 4,-1.2 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 94.4 -4.6 6.2 7.5 2 8 A A H 3> + 0 0 5 1,-0.3 4,-1.8 2,-0.2 3,-0.4 0.814 360.0 55.2 -50.6 -42.9 -5.8 2.8 8.6 3 9 A M H 34 S+ 0 0 11 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.907 106.7 51.3 -61.8 -39.2 -5.1 3.4 12.3 4 10 A Q H <4 S+ 0 0 73 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.796 118.8 37.9 -65.8 -27.9 -7.3 6.5 12.2 5 11 A G H < S+ 0 0 47 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.580 88.6 112.2-100.7 -12.9 -10.1 4.5 10.6 6 12 A I < - 0 0 16 -4,-1.8 2,-0.5 -5,-0.2 73,-0.2 -0.362 68.6-124.6 -63.7 138.5 -9.8 1.2 12.4 7 13 A H B +a 79 0A 61 71,-1.9 73,-1.8 -2,-0.0 2,-0.4 -0.742 35.4 169.9 -84.8 125.4 -12.7 0.4 14.8 8 14 A F + 0 0 10 -2,-0.5 2,-0.2 71,-0.2 73,-0.1 -0.935 9.9 178.5-139.2 113.5 -11.5 -0.2 18.3 9 15 A R > - 0 0 83 -2,-0.4 3,-2.1 71,-0.3 141,-0.0 -0.719 43.4-105.3-118.4 162.8 -14.2 -0.5 20.9 10 16 A R G > S+ 0 0 100 1,-0.3 3,-1.0 -2,-0.2 136,-0.1 0.860 120.8 53.2 -55.1 -39.7 -14.4 -1.1 24.6 11 17 A H G 3 S+ 0 0 81 1,-0.3 -1,-0.3 21,-0.1 131,-0.0 0.288 90.9 78.3 -85.4 13.7 -15.7 -4.7 24.0 12 18 A Y G < S+ 0 0 0 -3,-2.1 70,-3.3 20,-0.1 2,-0.4 0.164 85.6 73.4 -98.8 16.8 -12.8 -5.4 21.7 13 19 A V E < +b 82 0A 3 -3,-1.0 2,-0.3 68,-0.2 70,-0.2 -0.997 58.9 150.6-129.9 133.8 -10.5 -5.9 24.8 14 20 A R E -b 83 0A 61 68,-1.8 70,-2.2 -2,-0.4 2,-0.4 -0.996 39.3-128.1-160.5 151.6 -10.6 -8.9 27.1 15 21 A H E -b 84 0A 83 -2,-0.3 70,-0.2 68,-0.2 -2,-0.0 -0.830 27.6-150.6 -95.8 138.3 -8.5 -11.1 29.4 16 22 A L E -b 85 0A 16 68,-2.5 70,-1.5 -2,-0.4 9,-0.0 -0.901 18.9-111.9-112.8 144.4 -8.7 -14.8 28.7 17 23 A P > - 0 0 74 0, 0.0 3,-1.5 0, 0.0 70,-0.2 -0.117 33.0 -98.6 -73.9 172.8 -8.3 -17.5 31.4 18 24 A K T 3 S+ 0 0 147 1,-0.3 67,-0.0 68,-0.1 -2,-0.0 0.492 113.0 67.6 -72.0 -4.6 -5.4 -19.9 31.7 19 25 A E T 3 S+ 0 0 121 2,-0.0 -1,-0.3 5,-0.0 5,-0.1 0.664 72.8 123.6 -85.6 -15.9 -7.2 -22.8 30.1 20 26 A V < - 0 0 21 -3,-1.5 2,-0.2 4,-0.1 67,-0.1 -0.111 45.3-155.7 -65.6 138.3 -7.4 -21.3 26.6 21 27 A S > - 0 0 49 1,-0.1 4,-2.4 68,-0.1 5,-0.1 -0.503 38.7 -97.7 -91.8 173.4 -6.0 -23.0 23.5 22 28 A Q H > S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.915 127.1 48.1 -61.1 -43.2 -5.0 -21.1 20.4 23 29 A N H > S+ 0 0 58 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.873 108.6 54.0 -65.5 -38.4 -8.3 -21.8 18.8 24 30 A D H > S+ 0 0 81 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.918 110.5 48.4 -57.8 -45.4 -10.2 -20.7 21.9 25 31 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 5,-0.3 0.966 112.1 46.5 -60.3 -54.8 -8.3 -17.4 21.8 26 32 A I H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.914 114.8 48.0 -57.7 -43.7 -9.0 -16.8 18.1 27 33 A K H X S+ 0 0 108 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.917 111.4 49.9 -62.5 -44.4 -12.7 -17.7 18.6 28 34 A A H < S+ 0 0 29 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.809 113.8 45.2 -65.0 -30.9 -13.1 -15.5 21.7 29 35 A L H X S+ 0 0 0 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.801 110.8 52.1 -88.7 -28.7 -11.5 -12.5 19.9 30 36 A A H >X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 3,-0.7 0.845 92.5 81.2 -66.8 -34.0 -13.5 -12.9 16.7 31 37 A S H 3X S+ 0 0 52 -4,-1.8 4,-2.7 1,-0.3 5,-0.2 0.858 92.2 43.1 -44.0 -57.1 -16.7 -13.0 18.8 32 38 A P H 3> S+ 0 0 6 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.865 115.4 49.8 -57.7 -37.4 -17.1 -9.2 19.2 33 39 A L H <<>S+ 0 0 0 -3,-0.7 5,-2.6 -4,-0.6 6,-0.8 0.895 112.1 47.9 -71.2 -40.9 -16.2 -8.5 15.6 34 40 A I H ><5S+ 0 0 50 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.942 112.1 49.1 -61.0 -48.1 -18.7 -11.1 14.3 35 41 A N H 3<5S+ 0 0 125 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.778 112.2 49.0 -65.4 -26.2 -21.4 -9.7 16.6 36 42 A D T 3<5S- 0 0 53 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.432 113.1-120.5 -91.2 -0.8 -20.7 -6.2 15.3 37 43 A G T < 5S+ 0 0 23 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.677 75.7 128.4 69.9 21.0 -20.8 -7.4 11.7 38 44 A M S - 0 0 26 34,-2.7 3,-1.4 -2,-0.3 4,-0.2 -0.143 46.0-106.4 -64.1 165.0 -18.0 -12.7 8.2 41 47 A S T 3 S+ 0 0 98 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.833 119.3 44.5 -64.1 -34.7 -19.7 -15.3 10.5 42 48 A D T >> S+ 0 0 76 1,-0.2 4,-1.4 2,-0.1 3,-0.8 0.140 76.1 122.1 -98.5 19.9 -17.0 -17.9 10.0 43 49 A F H <> + 0 0 0 -3,-1.4 4,-2.3 1,-0.3 5,-0.2 0.820 66.6 60.1 -52.3 -40.6 -14.1 -15.5 10.4 44 50 A A H 3> S+ 0 0 11 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.901 104.6 48.1 -61.9 -42.1 -12.6 -17.4 13.3 45 51 A D H <> S+ 0 0 87 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.840 109.8 51.9 -70.5 -32.4 -12.1 -20.6 11.3 46 52 A H H X S+ 0 0 46 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.893 111.6 47.7 -67.3 -38.0 -10.5 -18.7 8.4 47 53 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 22,-0.2 0.882 113.9 48.3 -67.4 -35.7 -8.1 -17.1 10.8 48 54 A I H X S+ 0 0 8 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.916 110.1 49.4 -70.8 -46.4 -7.4 -20.5 12.4 49 55 A T H X S+ 0 0 89 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.891 113.7 48.0 -59.7 -39.8 -6.8 -22.3 9.1 50 56 A R H >X S+ 0 0 4 -4,-1.9 4,-3.6 -5,-0.2 3,-1.2 0.932 106.8 56.9 -66.0 -46.7 -4.4 -19.5 8.1 51 57 A E H 3< S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.843 101.1 55.3 -53.3 -41.8 -2.5 -19.6 11.4 52 58 A Q H 3< S+ 0 0 117 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.728 121.7 28.7 -71.3 -21.1 -1.6 -23.3 11.1 53 59 A N H << S+ 0 0 100 -3,-1.2 105,-0.3 -4,-0.6 -2,-0.2 0.706 135.3 26.9-105.1 -36.4 0.1 -22.7 7.7 54 60 A F S < S- 0 0 27 -4,-3.6 -1,-0.2 -5,-0.1 -2,-0.1 -0.687 86.9-156.6-127.2 77.8 1.3 -19.1 8.0 55 61 A P - 0 0 11 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.080 12.1-155.0 -65.7 162.9 1.8 -18.4 11.7 56 62 A T + 0 0 0 -5,-0.0 11,-1.7 2,-0.0 2,-0.4 -0.007 42.1 135.7-129.0 25.0 1.6 -14.9 13.2 57 63 A G E -Cd 66 93A 0 35,-1.9 37,-3.5 9,-0.2 38,-0.4 -0.639 37.6-158.3 -75.1 126.8 3.8 -15.2 16.3 58 64 A L E -C 65 0A 3 7,-3.2 2,-2.0 -2,-0.4 7,-1.6 -0.912 13.5-139.3-111.9 113.4 6.2 -12.3 16.9 59 65 A P + 0 0 56 0, 0.0 2,-0.4 0, 0.0 5,-0.1 -0.458 42.3 156.9 -74.5 83.0 9.1 -13.2 19.1 60 66 A V - 0 0 16 -2,-2.0 69,-0.1 5,-0.1 -2,-0.1 -0.880 38.6 -94.0-109.7 142.8 9.3 -9.9 21.1 61 67 A E S S- 0 0 151 -2,-0.4 70,-0.0 1,-0.2 0, 0.0 -0.810 91.8 -2.6-103.3 144.4 10.8 -9.6 24.5 62 68 A P S S+ 0 0 76 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.987 133.8 36.6 -91.0 -7.0 9.7 -9.7 27.3 63 69 A V S S- 0 0 6 65,-0.2 40,-0.1 41,-0.0 -3,-0.1 -0.904 77.6-139.6-112.9 107.3 6.0 -10.2 26.2 64 70 A G E - e 0 103A 3 38,-0.9 40,-2.7 -2,-0.6 41,-1.8 -0.268 21.3-163.4 -60.8 147.0 5.4 -12.3 23.1 65 71 A V E -Ce 58 105A 0 -7,-1.6 -7,-3.2 38,-0.2 2,-0.3 -0.881 12.4-161.8-132.5 155.4 2.7 -11.1 20.7 66 72 A A E -Ce 57 106A 0 39,-1.4 41,-2.9 -2,-0.3 -9,-0.2 -0.978 6.7-162.6-135.3 150.1 0.6 -12.6 17.8 67 73 A I - 0 0 4 -11,-1.7 41,-0.2 -2,-0.3 -10,-0.1 -0.517 19.5-174.6-126.9 62.0 -1.3 -10.8 15.1 68 74 A P + 0 0 0 0, 0.0 41,-2.0 0, 0.0 2,-0.3 -0.304 18.3 142.7 -66.4 137.3 -3.7 -13.4 13.7 69 75 A H - 0 0 5 -22,-0.2 2,-0.2 39,-0.2 41,-0.1 -0.952 29.5-147.9-159.5 175.6 -5.7 -12.4 10.6 70 76 A T - 0 0 8 39,-0.4 41,-0.3 -2,-0.3 -23,-0.1 -0.741 45.4 -43.2-140.4-173.8 -7.1 -13.7 7.4 71 77 A D > - 0 0 44 -2,-0.2 3,-2.0 1,-0.1 4,-0.2 -0.244 49.0-121.1 -62.2 144.7 -7.9 -12.5 3.8 72 78 A S G > S+ 0 0 26 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.702 105.1 74.1 -59.0 -24.9 -9.7 -9.1 3.3 73 79 A K G 3 S+ 0 0 119 1,-0.3 -1,-0.3 3,-0.0 39,-0.1 0.738 93.8 55.7 -63.7 -18.4 -12.7 -10.7 1.5 74 80 A Y G < S+ 0 0 52 -3,-2.0 -34,-2.7 37,-0.2 2,-0.5 0.496 95.1 83.7 -92.2 -3.6 -13.8 -11.9 5.0 75 81 A V B < +G 39 0B 16 -3,-1.8 -36,-0.3 -36,-0.2 3,-0.1 -0.868 44.4 175.8-105.1 127.8 -13.7 -8.4 6.5 76 82 A R S S+ 0 0 150 -38,-2.7 2,-0.3 -2,-0.5 -37,-0.2 0.846 78.1 14.4 -86.2 -48.6 -16.6 -5.9 6.1 77 83 A Q S S- 0 0 88 -39,-2.4 -1,-0.3 34,-0.0 2,-0.1 -0.972 87.7-102.2-131.2 145.5 -15.2 -3.1 8.3 78 84 A N + 0 0 35 -2,-0.3 -71,-1.9 -73,-0.1 2,-0.3 -0.439 55.2 149.5 -68.3 139.0 -11.6 -2.6 9.6 79 85 A A E -aF 7 110A 1 31,-2.4 31,-2.7 -73,-0.2 2,-0.4 -0.994 37.1-140.1-164.4 159.3 -11.1 -3.5 13.2 80 86 A I E - F 0 109A 10 -73,-1.8 2,-0.4 -2,-0.3 -71,-0.3 -0.998 10.9-165.3-130.2 134.9 -8.7 -4.7 16.0 81 87 A S E - F 0 108A 0 27,-2.4 27,-3.0 -2,-0.4 2,-0.4 -0.985 12.4-155.5-120.7 130.0 -9.6 -7.2 18.8 82 88 A V E -bF 13 107A 0 -70,-3.3 -68,-1.8 -2,-0.4 2,-0.4 -0.867 10.3-175.0-116.7 127.9 -7.2 -7.4 21.7 83 89 A G E -bF 14 106A 0 23,-2.3 23,-3.1 -2,-0.4 2,-0.5 -0.986 11.0-158.4-122.6 137.2 -6.7 -10.4 24.1 84 90 A I E -bF 15 105A 4 -70,-2.2 -68,-2.5 -2,-0.4 2,-0.3 -0.965 19.0-144.9-111.7 121.0 -4.5 -10.6 27.2 85 91 A L E -b 16 0A 1 19,-3.1 -67,-0.1 -2,-0.5 -70,-0.0 -0.683 11.2-146.3 -93.1 137.2 -3.6 -14.1 28.2 86 92 A A E S+ 0 0 43 -70,-1.5 -1,-0.1 -2,-0.3 -68,-0.1 0.892 91.0 16.4 -61.8 -45.4 -3.2 -15.2 31.8 87 93 A E E S- 0 0 116 -70,-0.2 -1,-0.1 -67,-0.1 16,-0.1 -0.943 100.4 -86.7-128.5 155.9 -0.4 -17.7 30.9 88 94 A P E - 0 0 61 0, 0.0 2,-0.4 0, 0.0 16,-0.2 -0.279 36.1-163.7 -64.6 144.2 1.6 -17.9 27.7 89 95 A V E - F 0 103A 24 14,-1.8 14,-1.9 12,-0.1 2,-0.2 -0.999 24.7-116.3-126.5 128.8 0.2 -19.8 24.8 90 96 A N E + F 0 102A 98 -2,-0.4 2,-0.4 12,-0.2 -68,-0.1 -0.474 31.1 179.0 -70.8 129.6 2.6 -20.8 22.0 91 97 A F E - F 0 101A 1 10,-1.7 10,-3.1 -2,-0.2 3,-0.1 -0.950 39.3-102.9-115.6 146.1 2.1 -19.5 18.5 92 98 A E - 0 0 87 -2,-0.4 -35,-1.9 8,-0.2 2,-0.2 -0.401 46.4 -92.4 -67.2 148.3 4.6 -20.5 15.8 93 99 A D B > -d 57 0A 11 4,-0.5 3,-1.7 6,-0.3 -35,-0.2 -0.444 23.8-145.0 -67.3 126.9 7.2 -17.9 14.9 94 100 A A T 3 S+ 0 0 5 -37,-3.5 -1,-0.1 1,-0.3 -36,-0.1 0.789 99.7 59.7 -63.1 -27.5 6.2 -15.7 11.9 95 101 A G T 3 S- 0 0 19 -38,-0.4 -1,-0.3 64,-0.1 66,-0.1 0.511 118.5-109.1 -80.1 -6.2 9.8 -15.6 10.8 96 102 A G < + 0 0 12 -3,-1.7 61,-0.1 1,-0.3 -2,-0.1 0.481 65.2 152.4 89.9 3.7 9.9 -19.4 10.4 97 103 A E - 0 0 116 1,-0.1 -4,-0.5 2,-0.1 -1,-0.3 -0.324 50.7-125.5 -63.4 150.8 12.2 -20.0 13.4 98 104 A P S S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.817 84.5 84.1 -72.6 -30.0 11.8 -23.4 15.0 99 105 A D S S- 0 0 121 1,-0.1 -6,-0.3 -7,-0.1 -2,-0.1 -0.543 80.9-120.5 -80.4 134.5 11.1 -22.2 18.6 100 106 A P - 0 0 63 0, 0.0 -8,-0.2 0, 0.0 -1,-0.1 -0.193 20.9-118.0 -67.5 162.9 7.6 -21.2 19.5 101 107 A V E - F 0 91A 2 -10,-3.1 -10,-1.7 -12,-0.0 2,-1.6 -0.918 16.1-136.4-102.3 121.4 6.6 -17.7 20.7 102 108 A P E - F 0 90A 68 0, 0.0 -38,-0.9 0, 0.0 -12,-0.2 -0.588 31.8-157.6 -76.6 91.7 5.2 -17.6 24.2 103 109 A V E +eF 64 89A 0 -14,-1.9 -14,-1.8 -2,-1.6 -38,-0.2 -0.491 32.8 160.5 -79.3 134.1 2.3 -15.2 23.4 104 110 A R E + 0 0 59 -40,-2.7 -19,-3.1 1,-0.3 2,-0.5 0.519 69.9 46.9-118.9 -24.7 0.7 -13.1 26.2 105 111 A V E -eF 65 84A 0 -41,-1.8 -39,-1.4 -21,-0.2 2,-0.5 -0.980 67.1-163.8-125.2 123.0 -0.9 -10.3 24.1 106 112 A V E -eF 66 83A 0 -23,-3.1 -23,-2.3 -2,-0.5 2,-0.6 -0.921 6.3-168.2-108.1 126.7 -3.0 -11.0 20.9 107 113 A F E - F 0 82A 2 -41,-2.9 2,-0.5 -2,-0.5 -25,-0.2 -0.877 11.6-162.0-106.9 94.9 -3.8 -8.4 18.3 108 114 A M E - F 0 81A 0 -27,-3.0 -27,-2.4 -2,-0.6 2,-0.4 -0.667 11.5-152.9 -77.1 124.6 -6.4 -9.8 16.0 109 115 A L E - F 0 80A 4 -41,-2.0 -39,-0.4 -2,-0.5 2,-0.4 -0.865 18.5-174.9-105.6 132.0 -6.6 -7.8 12.8 110 116 A A E + F 0 79A 0 -31,-2.7 -31,-2.4 -2,-0.4 2,-0.5 -0.890 16.0 173.7-122.2 97.1 -9.6 -7.4 10.6 111 117 A L - 0 0 10 -2,-0.4 -36,-0.2 -41,-0.3 -37,-0.2 -0.920 24.7-163.0-110.6 125.3 -8.5 -5.4 7.5 112 118 A G S S+ 0 0 30 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.637 84.6 40.2 -77.7 -15.8 -10.9 -4.9 4.6 113 119 A N > - 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0 0 59 -3,-1.8 4,-2.4 1,-0.2 5,-0.2 -0.780 63.0-167.2 -94.1 93.2 19.3 -1.9 11.8 289 137 B E H > S+ 0 0 56 -2,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.826 80.0 44.4 -57.2 -43.6 21.1 1.4 11.6 290 138 B D H > S+ 0 0 78 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.907 111.6 52.4 -71.6 -42.0 24.6 0.1 10.8 291 139 B F H > S+ 0 0 27 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.911 112.0 48.6 -55.3 -41.3 23.3 -2.4 8.2 292 140 B M H X S+ 0 0 3 -4,-2.4 4,-0.7 -7,-0.2 -1,-0.2 0.829 106.6 54.2 -72.6 -31.0 21.5 0.4 6.5 293 141 B Q H >< S+ 0 0 80 -4,-1.5 3,-0.8 -5,-0.2 4,-0.3 0.885 104.7 56.3 -69.8 -34.7 24.4 2.8 6.5 294 142 B Q H >X S+ 0 0 87 -4,-1.9 4,-2.7 1,-0.2 3,-1.5 0.833 97.5 61.3 -65.9 -33.0 26.5 0.1 4.7 295 143 B L H 3< S+ 0 0 0 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.789 99.6 57.7 -65.0 -23.9 24.0 -0.1 1.9 296 144 B L T << S+ 0 0 34 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.532 117.8 30.2 -82.8 -7.7 24.7 3.5 1.1 297 145 B V T <4 S+ 0 0 109 -3,-1.5 -2,-0.2 -4,-0.3 -1,-0.1 0.597 99.6 92.9-120.7 -21.6 28.4 2.9 0.6 298 146 B M S < S- 0 0 31 -4,-2.7 2,-0.1 1,-0.1 0, 0.0 -0.329 72.7-120.1 -71.7 154.5 28.6 -0.6 -0.7 299 147 B N > - 0 0 80 1,-0.1 4,-2.5 -2,-0.0 5,-0.2 -0.279 37.5 -91.2 -83.2 178.7 28.6 -1.4 -4.5 300 148 B D H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.861 125.5 49.0 -63.3 -41.7 25.9 -3.5 -6.2 301 149 B D H > S+ 0 0 98 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.933 113.3 47.2 -62.4 -47.5 27.8 -6.8 -5.8 302 150 B E H > S+ 0 0 98 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.888 112.2 50.2 -60.0 -42.7 28.4 -6.1 -2.1 303 151 B I H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.4 0.923 109.7 49.7 -62.8 -48.2 24.8 -5.1 -1.6 304 152 B Y H X S+ 0 0 60 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.927 114.8 46.7 -54.7 -44.8 23.5 -8.3 -3.3 305 153 B Q H X S+ 0 0 113 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.929 113.4 47.4 -63.1 -46.7 25.8 -10.2 -1.0 306 154 B S H X S+ 0 0 25 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.923 117.3 40.1 -64.6 -47.7 24.8 -8.4 2.1 307 155 B I H X S+ 0 0 2 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.910 113.4 56.2 -69.5 -42.5 21.0 -8.6 1.6 308 156 B Y H X S+ 0 0 129 -4,-2.5 4,-1.2 -5,-0.4 -2,-0.2 0.906 110.2 44.1 -52.2 -48.0 21.4 -12.2 0.4 309 157 B T H < S+ 0 0 88 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.931 113.0 52.4 -65.0 -42.5 23.2 -13.3 3.6 310 158 B R H < S+ 0 0 58 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.838 102.1 59.8 -64.7 -32.3 20.6 -11.4 5.7 311 159 B I H < 0 0 26 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.888 360.0 360.0 -62.1 -41.9 17.7 -13.1 4.0 312 160 B S < 0 0 120 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.539 360.0 360.0 -81.5 360.0 18.9 -16.5 5.1