==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 24-AUG-08 3EA3 . COMPND 2 MOLECULE: 1-PHOSPHATIDYLINOSITOL PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS THURINGIENSIS; . AUTHOR X.SHI,C.SHAO,X.ZHANG,C.ZAMBONELLI,A.G.REDFIED,J.F.HEAD, . 592 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 399 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 56 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 2 4 2 0 0 0 0 0 2 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 2 2 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 PARALLEL BRIDGES PER LADDER . 2 0 4 0 0 1 1 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 0 0 0 2 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 A 0 0 151 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.1 33.9 76.4 24.8 2 2 A S + 0 0 65 294,-0.0 2,-0.3 14,-0.0 3,-0.0 -0.983 360.0 173.5-136.1 124.0 30.1 76.7 25.0 3 3 A S > - 0 0 47 -2,-0.4 3,-1.6 1,-0.1 4,-0.2 -0.892 42.1-115.4-127.7 157.8 27.6 75.3 22.5 4 4 A V G > S+ 0 0 80 -2,-0.3 3,-2.0 1,-0.3 4,-0.2 0.823 111.9 65.6 -59.1 -34.8 23.8 75.0 22.4 5 5 A N G > S+ 0 0 108 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.705 83.3 77.3 -63.0 -17.6 24.0 71.2 22.4 6 6 A E G X S+ 0 0 43 -3,-1.6 3,-1.1 1,-0.3 -1,-0.3 0.731 82.7 65.4 -65.3 -19.4 25.4 71.5 25.9 7 7 A L G < S+ 0 0 2 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.649 87.5 71.4 -74.8 -14.0 21.8 72.1 27.1 8 8 A E G < S+ 0 0 76 -3,-1.9 2,-1.3 -4,-0.2 -1,-0.2 0.591 73.0 90.9 -77.7 -12.3 21.1 68.6 25.9 9 9 A N X - 0 0 71 -3,-1.1 3,-1.7 -4,-0.2 4,-0.5 -0.746 63.7-166.4 -85.6 97.2 23.1 67.1 28.8 10 10 A W T 3 S+ 0 0 52 -2,-1.3 52,-0.2 1,-0.3 -1,-0.2 0.706 84.6 54.0 -57.7 -22.4 20.3 66.9 31.3 11 11 A S T 3 S+ 0 0 26 1,-0.2 -1,-0.3 50,-0.1 97,-0.1 0.590 124.7 21.0 -89.1 -12.3 22.8 66.3 34.1 12 12 A K S X S+ 0 0 54 -3,-1.7 3,-1.7 -6,-0.2 -2,-0.2 0.040 75.9 131.5-143.9 29.7 24.8 69.4 33.4 13 13 A W T 3 S+ 0 0 0 -4,-0.5 4,-0.2 1,-0.3 -3,-0.1 0.705 72.2 59.0 -62.9 -19.1 22.6 71.8 31.4 14 14 A M T > S+ 0 0 0 1,-0.2 3,-1.1 2,-0.1 -1,-0.3 0.645 84.1 86.0 -82.6 -13.3 23.4 74.8 33.6 15 15 A Q T < S+ 0 0 92 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.914 87.0 48.0 -52.1 -52.7 27.1 74.5 32.8 16 16 A P T 3 S+ 0 0 11 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.596 90.4 98.9 -68.0 -12.2 26.9 76.6 29.5 17 17 A I S < S- 0 0 2 -3,-1.1 279,-0.1 -4,-0.2 276,-0.0 -0.646 84.4-107.0 -80.7 130.4 25.0 79.4 31.2 18 18 A P > - 0 0 47 0, 0.0 3,-1.5 0, 0.0 133,-0.3 -0.162 19.8-123.0 -55.6 145.5 27.1 82.4 32.3 19 19 A D T 3 S+ 0 0 93 1,-0.3 133,-2.6 132,-0.2 134,-0.4 0.766 106.6 63.1 -60.6 -28.2 27.8 82.9 36.0 20 20 A N T 3 S+ 0 0 105 131,-0.2 -1,-0.3 130,-0.1 -3,-0.0 0.519 75.8 106.6 -79.1 -5.6 26.3 86.4 35.9 21 21 A I S < S- 0 0 23 -3,-1.5 130,-2.8 129,-0.1 131,-0.2 -0.600 74.0-122.6 -77.5 128.6 22.8 85.3 34.9 22 22 A P B >> -A 150 0A 5 0, 0.0 3,-1.6 0, 0.0 4,-1.0 -0.442 15.9-125.0 -68.1 142.9 20.3 85.6 37.8 23 23 A L G >4 S+ 0 0 0 126,-3.0 3,-0.5 1,-0.3 127,-0.1 0.873 111.4 65.4 -55.2 -35.5 18.6 82.3 38.7 24 24 A A G 34 S+ 0 0 1 125,-0.5 205,-0.5 1,-0.2 -1,-0.3 0.785 99.8 50.9 -57.1 -30.1 15.3 84.2 38.2 25 25 A R G <4 S+ 0 0 5 -3,-1.6 244,-0.2 200,-0.2 -1,-0.2 0.786 91.6 89.8 -80.2 -29.9 16.1 84.7 34.5 26 26 A I S << S- 0 0 0 -4,-1.0 2,-0.8 -3,-0.5 241,-0.1 -0.359 80.7-125.0 -68.3 146.2 16.9 81.0 33.7 27 27 A S - 0 0 0 261,-0.2 243,-0.2 262,-0.1 265,-0.1 -0.873 39.3-172.9 -93.4 114.7 14.0 78.8 32.6 28 28 A I E -b 270 0B 0 241,-0.8 243,-1.3 -2,-0.8 2,-0.2 -0.932 21.6-136.9-120.7 129.7 14.1 76.0 35.1 29 29 A P E +b 271 0B 0 0, 0.0 35,-2.6 0, 0.0 36,-1.3 -0.587 29.6 179.9 -80.1 142.5 12.1 72.7 35.3 30 30 A G E -bc 272 65B 0 241,-2.6 243,-2.9 -2,-0.2 2,-0.4 -0.916 24.0-123.9-137.5 163.9 10.8 71.7 38.7 31 31 A T E > -bc 273 66B 0 34,-2.2 36,-1.5 -2,-0.3 3,-0.6 -0.937 19.8-134.1-114.1 133.1 8.8 68.9 40.2 32 32 A H T 3 S- 0 0 21 241,-2.3 243,-0.2 -2,-0.4 18,-0.1 -0.659 89.6 -2.7 -82.7 136.7 5.6 69.4 42.2 33 33 A D T > S- 0 0 4 -2,-0.3 3,-1.6 1,-0.1 17,-0.3 0.944 84.3-170.4 42.9 59.1 5.3 67.5 45.5 34 34 A S G X + 0 0 0 33,-1.0 3,-0.5 -3,-0.6 34,-0.1 0.727 69.1 59.0 -50.7 -35.5 8.7 66.0 44.7 35 35 A G G > S+ 0 0 2 32,-0.5 3,-0.6 1,-0.2 -1,-0.3 0.338 74.1 94.1 -85.4 9.1 8.8 63.3 47.4 36 36 A T G X + 0 0 0 -3,-1.6 3,-1.3 1,-0.2 -1,-0.2 0.355 52.0 103.8 -81.7 7.4 5.6 61.4 46.6 37 37 A F G < S+ 0 0 24 -3,-0.5 -1,-0.2 1,-0.2 17,-0.1 0.568 71.5 59.7 -67.8 -10.3 7.4 58.7 44.5 38 38 A K G < S+ 0 0 79 -3,-0.6 -1,-0.2 49,-0.3 2,-0.2 0.451 73.1 117.8 -97.5 -0.6 7.3 56.0 47.1 39 39 A L < + 0 0 2 -3,-1.3 48,-0.1 1,-0.2 -3,-0.0 -0.494 27.9 162.1 -68.2 131.0 3.6 55.8 47.4 40 40 A Q + 0 0 163 -2,-0.2 -1,-0.2 9,-0.0 5,-0.1 0.670 37.4 102.3-120.8 -34.5 2.3 52.3 46.3 41 41 A N S >> S- 0 0 77 1,-0.1 4,-2.5 2,-0.1 3,-0.5 -0.367 71.5-133.5 -57.7 122.8 -1.2 51.9 47.7 42 42 A P H 3> S+ 0 0 94 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.781 104.3 49.8 -47.5 -37.4 -3.7 52.5 44.8 43 43 A I H 3> S+ 0 0 111 2,-0.2 4,-1.3 1,-0.2 5,-0.2 0.877 111.6 47.7 -73.1 -38.9 -5.9 54.8 46.8 44 44 A K H <> S+ 0 0 69 -3,-0.5 4,-3.5 2,-0.2 5,-0.4 0.873 112.4 51.2 -68.3 -37.2 -3.0 56.9 48.0 45 45 A Q H X S+ 0 0 68 -4,-2.5 4,-1.9 3,-0.2 -2,-0.2 0.940 106.1 52.0 -66.1 -48.6 -1.6 57.1 44.5 46 46 A V H < S+ 0 0 28 -4,-2.1 193,-0.5 -5,-0.2 -1,-0.2 0.851 124.9 28.3 -58.7 -34.1 -4.9 58.3 42.9 47 47 A W H < S+ 0 0 146 -4,-1.3 190,-0.5 -5,-0.1 -2,-0.2 0.824 137.3 17.3 -95.5 -37.8 -5.1 61.1 45.4 48 48 A G H < S+ 0 0 4 -4,-3.5 2,-0.5 -5,-0.2 -3,-0.2 0.471 86.6 104.4-122.2 1.9 -1.5 61.9 46.4 49 49 A M < + 0 0 11 -4,-1.9 197,-0.2 -5,-0.4 -12,-0.1 -0.749 25.5 157.4 -88.8 130.2 1.1 60.6 44.0 50 50 A T + 0 0 3 -2,-0.5 225,-3.7 -17,-0.3 2,-0.3 0.421 62.8 42.6-126.3 -7.3 2.6 63.2 41.7 51 51 A Q - 0 0 1 223,-0.2 -1,-0.3 224,-0.2 226,-0.1 -0.997 52.7-162.2-143.0 142.9 5.9 61.6 40.7 52 52 A E S S+ 0 0 69 224,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.688 75.1 51.5 -96.5 -21.9 6.8 58.1 39.6 53 53 A Y S S- 0 0 85 223,-0.3 -16,-0.2 1,-0.1 223,-0.1 -0.796 82.6-101.7-120.6 160.1 10.6 58.3 40.2 54 54 A D > - 0 0 78 -2,-0.3 4,-2.2 -17,-0.1 3,-0.2 0.006 44.0 -89.1 -72.0 177.4 13.0 59.4 43.0 55 55 A F H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.863 122.4 50.9 -55.7 -44.0 15.1 62.6 43.4 56 56 A R H > S+ 0 0 57 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.880 109.6 50.1 -66.7 -36.8 18.2 61.5 41.5 57 57 A Y H > S+ 0 0 45 2,-0.2 4,-0.6 -3,-0.2 -1,-0.2 0.932 111.7 50.3 -63.9 -44.2 16.1 60.4 38.5 58 58 A Q H ><>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 3,-0.7 0.922 113.1 45.3 -58.0 -46.8 14.4 63.8 38.6 59 59 A M H ><5S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.894 110.8 52.0 -66.1 -41.7 17.7 65.6 38.8 60 60 A D H 3<5S+ 0 0 47 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.540 105.2 58.3 -73.4 -5.8 19.3 63.5 36.0 61 61 A H T <<5S- 0 0 22 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.392 129.7 -93.9-100.4 2.5 16.3 64.4 33.9 62 62 A G T < 5S+ 0 0 0 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.317 75.4 143.7 108.0 -9.7 17.0 68.1 34.3 63 63 A A < + 0 0 0 -5,-2.2 -1,-0.3 -6,-0.2 -33,-0.2 -0.463 12.9 165.8 -67.1 131.2 14.9 69.1 37.2 64 64 A R + 0 0 0 -35,-2.6 47,-3.4 -2,-0.2 2,-0.5 0.461 56.9 69.2-122.9 -7.8 16.6 71.7 39.4 65 65 A I E -cd 30 111B 6 -36,-1.3 -34,-2.2 45,-0.2 2,-0.4 -0.963 62.4-167.2-117.1 128.8 13.6 72.9 41.5 66 66 A F E -cd 31 112B 0 45,-2.7 47,-2.8 -2,-0.5 2,-1.1 -0.968 16.6-148.0-123.7 129.5 12.1 70.7 44.2 67 67 A D E - d 0 113B 4 -36,-1.5 -33,-1.0 -2,-0.4 2,-0.5 -0.752 25.2-174.2 -94.5 88.9 8.8 71.2 46.0 68 68 A I E - d 0 114B 0 45,-2.3 47,-1.9 -2,-1.1 2,-0.5 -0.759 7.4-170.2 -92.0 124.1 9.5 69.6 49.4 69 69 A R E + d 0 115B 28 -2,-0.5 12,-2.5 12,-0.2 2,-0.2 -0.963 17.6 176.9-115.6 118.9 6.6 69.4 51.9 70 70 A G E -Ed 80 116B 0 45,-2.5 47,-2.8 -2,-0.5 48,-0.8 -0.746 26.0-147.2-126.0 171.1 7.5 68.3 55.4 71 71 A R E -E 79 0B 51 8,-2.7 8,-2.4 -2,-0.2 2,-0.4 -0.995 25.6-122.1-134.0 138.0 6.3 67.7 59.0 72 72 A L E -E 78 0B 0 46,-0.4 49,-2.6 -2,-0.4 6,-0.2 -0.678 30.4-153.0 -82.1 127.9 8.1 68.3 62.2 73 73 A T > - 0 0 13 4,-2.9 3,-0.9 -2,-0.4 4,-0.1 -0.389 29.4-106.5 -94.2 174.7 8.4 65.1 64.4 74 74 A D T 3 S+ 0 0 66 1,-0.2 51,-0.1 50,-0.1 -1,-0.1 0.414 115.6 64.0 -80.0 2.5 8.8 64.7 68.1 75 75 A D T 3 S- 0 0 114 2,-0.2 -1,-0.2 49,-0.1 3,-0.1 0.035 119.4-100.7-114.9 24.9 12.4 63.7 67.5 76 76 A N S < S+ 0 0 49 -3,-0.9 2,-0.3 1,-0.2 -2,-0.1 0.865 86.5 112.9 60.1 40.7 13.6 67.0 66.1 77 77 A T - 0 0 46 -4,-0.1 -4,-2.9 -6,-0.0 2,-0.5 -0.907 61.2-130.3-135.8 162.8 13.5 65.9 62.5 78 78 A I E -E 72 0B 0 -2,-0.3 13,-2.4 -6,-0.2 14,-0.4 -0.978 23.5-174.3-119.0 124.3 11.5 66.8 59.4 79 79 A V E -EF 71 90B 21 -8,-2.4 -8,-2.7 -2,-0.5 11,-0.3 -0.851 29.4-101.2-115.2 153.9 9.9 64.0 57.4 80 80 A L E +E 70 0B 2 9,-2.7 7,-2.1 -2,-0.3 9,-0.3 -0.474 41.8 171.4 -81.8 146.2 8.0 64.5 54.1 81 81 A H E - F 0 86B 10 -12,-2.5 2,-0.3 5,-0.2 5,-0.2 -0.922 31.7-152.6-143.1 164.6 4.2 64.5 53.7 82 82 A H E > S- F 0 85B 35 3,-1.6 3,-1.7 -2,-0.3 36,-0.0 -0.856 81.4 -49.9-139.3 96.5 1.5 65.1 51.2 83 83 A G T 3 S- 0 0 21 -2,-0.3 -1,-0.2 1,-0.3 34,-0.1 -0.503 123.2 -20.5 69.4-138.0 -1.4 66.2 53.4 84 84 A P T 3 S+ 0 0 88 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 0.373 115.2 106.4 -84.1 6.1 -1.8 63.6 56.2 85 85 A L E < -F 82 0B 45 -3,-1.7 -3,-1.6 -41,-0.1 2,-0.3 -0.768 65.7-140.5 -93.1 122.1 0.1 61.0 54.2 86 86 A Y E -F 81 0B 89 -2,-0.6 -5,-0.2 -5,-0.2 -6,-0.0 -0.612 9.9-154.5 -75.1 136.8 3.6 60.1 55.3 87 87 A L E - 0 0 4 -7,-2.1 -49,-0.3 2,-0.3 -6,-0.1 0.414 30.6-118.5 -96.4 2.4 5.8 59.6 52.2 88 88 A Y E S+ 0 0 110 -8,-0.3 2,-0.3 1,-0.2 -7,-0.1 0.757 83.7 106.2 67.1 23.4 8.5 57.3 53.6 89 89 A V E - 0 0 0 -9,-0.3 -9,-2.7 4,-0.0 -2,-0.3 -0.984 55.7-152.9-134.0 143.7 11.0 60.0 52.7 90 90 A T E > -F 79 0B 41 -2,-0.3 4,-1.7 -11,-0.3 -11,-0.2 -0.727 27.6-117.3-115.2 166.1 12.9 62.3 55.0 91 91 A L H > S+ 0 0 0 -13,-2.4 4,-2.4 -2,-0.2 5,-0.2 0.886 117.7 54.4 -67.5 -38.4 14.4 65.8 54.6 92 92 A H H > S+ 0 0 82 -14,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.874 104.9 57.0 -61.2 -35.2 17.9 64.4 55.3 93 93 A E H > S+ 0 0 51 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.935 108.2 44.6 -61.4 -48.9 17.2 61.9 52.5 94 94 A F H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.955 112.5 50.9 -61.5 -51.8 16.5 64.7 50.0 95 95 A I H X S+ 0 0 6 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.888 109.1 52.4 -54.2 -41.0 19.5 66.8 51.0 96 96 A N H X S+ 0 0 85 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.896 109.6 47.9 -64.1 -40.3 21.8 63.8 50.7 97 97 A E H X S+ 0 0 71 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.915 111.9 50.0 -66.1 -42.5 20.6 63.0 47.2 98 98 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.910 109.4 53.1 -61.4 -41.7 21.1 66.6 46.2 99 99 A K H X S+ 0 0 70 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.917 109.4 46.7 -59.6 -46.8 24.6 66.6 47.7 100 100 A Q H X S+ 0 0 106 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.906 113.7 49.0 -63.9 -41.0 25.7 63.5 45.7 101 101 A F H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.903 111.3 49.1 -65.4 -41.3 24.2 65.0 42.5 102 102 A L H < S+ 0 0 7 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.818 109.5 53.5 -68.1 -29.5 26.0 68.3 43.1 103 103 A K H < S+ 0 0 153 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.905 113.7 41.3 -69.5 -43.3 29.2 66.4 43.8 104 104 A D H < S+ 0 0 79 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.784 130.2 29.1 -75.2 -28.2 29.0 64.6 40.4 105 105 A N >< + 0 0 11 -4,-2.1 3,-2.1 -5,-0.2 51,-0.3 -0.565 66.9 169.6-134.7 70.3 27.8 67.7 38.6 106 106 A P T 3 S+ 0 0 81 0, 0.0 51,-0.1 0, 0.0 -1,-0.1 0.597 70.7 73.9 -57.0 -14.9 29.3 70.8 40.4 107 107 A S T 3 S+ 0 0 16 48,-0.1 2,-0.1 49,-0.1 48,-0.1 0.636 91.4 73.5 -74.8 -14.1 28.2 73.1 37.5 108 108 A E < - 0 0 0 -3,-2.1 48,-3.6 -6,-0.2 2,-0.3 -0.386 63.9-152.4 -98.4 174.2 24.6 72.8 38.7 109 109 A T - 0 0 0 46,-0.2 2,-0.5 47,-0.2 49,-0.2 -0.980 11.0-138.6-143.4 149.1 22.6 74.1 41.6 110 110 A I E - g 0 158B 0 47,-1.9 49,-3.2 -2,-0.3 2,-0.6 -0.959 8.7-153.9-114.7 126.1 19.5 72.8 43.4 111 111 A I E -dg 65 159B 0 -47,-3.4 -45,-2.7 -2,-0.5 2,-0.6 -0.885 13.3-163.8 -99.5 119.8 16.6 75.0 44.4 112 112 A M E -dg 66 160B 0 47,-2.5 49,-2.4 -2,-0.6 2,-0.4 -0.891 6.2-162.1-112.4 108.7 14.7 73.6 47.3 113 113 A S E -dg 67 161B 6 -47,-2.8 -45,-2.3 -2,-0.6 2,-0.4 -0.706 14.3-164.9 -84.0 134.4 11.3 75.0 48.2 114 114 A L E +dg 68 162B 0 47,-2.2 49,-2.2 -2,-0.4 2,-0.3 -0.981 13.8 165.6-129.3 125.3 10.3 74.1 51.7 115 115 A K E -d 69 0B 62 -47,-1.9 -45,-2.5 -2,-0.4 2,-0.6 -0.977 41.0-110.8-137.5 149.7 6.8 74.2 53.2 116 116 A K E +d 70 0B 81 47,-0.5 -45,-0.2 -2,-0.3 3,-0.1 -0.705 34.2 178.9 -80.0 117.4 5.1 72.9 56.3 117 117 A E + 0 0 37 -47,-2.8 2,-0.3 -2,-0.6 -46,-0.2 0.701 61.6 14.4 -94.7 -25.0 2.6 70.3 55.1 118 118 A Y S S- 0 0 93 -48,-0.8 -46,-0.4 -34,-0.1 -1,-0.2 -0.990 92.4 -80.2-151.3 151.4 1.0 69.0 58.3 119 119 A E - 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0 0 93 -4,-3.0 -3,-0.1 -5,-0.2 -4,-0.1 0.944 26.9-171.6 59.0 51.2 10.9 78.4 20.4 265 265 A P - 0 0 15 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.119 32.5-131.4 -69.8 167.9 10.9 81.2 23.0 266 266 A T S S+ 0 0 49 -47,-0.3 2,-0.3 1,-0.3 28,-0.1 0.451 90.9 20.6 -99.4 -4.2 13.9 82.7 24.9 267 267 A R + 0 0 0 -52,-0.1 -1,-0.3 1,-0.1 -46,-0.1 -0.891 46.7 163.1-164.9 132.6 12.3 82.4 28.3 268 268 A V - 0 0 0 -2,-0.3 -49,-0.1 1,-0.3 -50,-0.1 0.393 47.4-128.1-130.2 -2.5 9.4 80.4 29.8 269 269 A G - 0 0 1 -244,-0.2 2,-1.0 -51,-0.1 -241,-0.8 -0.395 50.5 -31.1 91.1-167.3 10.1 80.7 33.6 270 270 A W E -bl 28 230B 1 -41,-2.8 -39,-2.8 -243,-0.2 2,-0.8 -0.844 65.1-163.2 -93.6 101.6 10.3 78.2 36.5 271 271 A V E -bl 29 231B 0 -243,-1.3 -241,-2.6 -2,-1.0 2,-0.6 -0.805 4.6-166.7 -96.6 106.6 8.0 75.5 35.3 272 272 A I E +bl 30 232B 4 -41,-1.8 -39,-2.4 -2,-0.8 -38,-0.8 -0.822 17.6 177.2 -97.1 115.8 6.9 73.1 38.1 273 273 A Q E -b 31 0B 4 -243,-2.9 -241,-2.3 -2,-0.6 3,-0.2 -0.752 29.6-120.7-123.1 163.8 5.3 69.9 36.8 274 274 A D S S+ 0 0 2 -2,-0.3 -223,-0.2 1,-0.2 -241,-0.1 -0.614 86.1 15.2 -91.8 158.3 3.8 66.6 37.9 275 275 A Y - 0 0 18 -225,-3.7 2,-0.6 -2,-0.2 -1,-0.2 0.892 64.3-161.9 42.3 71.1 5.2 63.3 36.6 276 276 A I + 0 0 1 -3,-0.2 -224,-0.3 -226,-0.1 -223,-0.3 -0.704 41.8 122.1 -76.7 121.6 8.6 63.9 35.1 277 277 A N S S- 0 0 3 -2,-0.6 -226,-0.0 3,-0.1 0, 0.0 -0.859 70.4-105.5-159.3-170.6 9.1 60.8 32.9 278 278 A E S S+ 0 0 117 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.122 87.6 95.1-123.6 37.4 9.8 60.0 29.3 279 279 A K S S+ 0 0 129 1,-0.2 2,-0.5 2,-0.0 -1,-0.1 0.932 75.3 49.1 -90.0 -58.0 6.3 58.6 28.3 280 280 A W S S- 0 0 51 2,-0.0 -1,-0.2 257,-0.0 -3,-0.1 -0.770 88.1-116.0 -93.5 124.8 4.4 61.5 26.8 281 281 A S S S+ 0 0 88 -2,-0.5 2,-0.2 2,-0.1 -23,-0.1 -0.853 89.5 43.8-116.1 149.7 6.1 63.6 24.1 282 282 A P S S- 0 0 32 0, 0.0 2,-0.6 0, 0.0 -25,-0.2 0.566 88.4-137.1 -64.3 158.2 7.0 66.4 23.6 283 283 A L > - 0 0 16 -2,-0.2 4,-1.7 1,-0.2 3,-0.4 -0.819 5.8-148.9 -94.9 120.0 8.5 66.4 27.1 284 284 A L H > S+ 0 0 1 -2,-0.6 4,-2.2 1,-0.2 3,-0.3 0.913 91.9 51.5 -52.1 -56.8 7.9 69.6 29.0 285 285 A Y H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.841 108.9 52.1 -55.9 -34.3 11.0 69.8 31.1 286 286 A Q H > S+ 0 0 25 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.908 110.1 47.9 -70.0 -38.8 13.3 69.2 28.1 287 287 A E H X S+ 0 0 16 -4,-1.7 4,-1.0 -3,-0.3 -2,-0.2 0.862 109.0 54.7 -67.7 -35.6 11.7 72.1 26.2 288 288 A V H < S+ 0 0 0 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.911 109.8 46.8 -61.9 -44.9 11.9 74.3 29.2 289 289 A I H >< S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.898 108.4 55.5 -64.6 -41.0 15.7 73.6 29.4 290 290 A R H >< S+ 0 0 63 -4,-2.1 3,-1.4 1,-0.3 -1,-0.2 0.706 89.5 76.0 -66.2 -20.0 16.1 74.2 25.6 291 291 A A T 3< S+ 0 0 3 -4,-1.0 3,-0.4 -3,-0.5 -1,-0.3 0.440 80.0 74.1 -71.9 1.9 14.5 77.7 26.0 292 292 A N T X> + 0 0 0 -3,-1.4 3,-1.4 1,-0.2 4,-0.7 0.253 60.1 111.3 -96.7 11.1 17.9 78.8 27.5 293 293 A K G X4 S+ 0 0 74 -3,-1.4 3,-0.6 1,-0.3 -1,-0.2 0.809 73.1 54.4 -55.2 -33.6 19.6 78.8 24.1 294 294 A S G 34 S+ 0 0 66 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.670 96.0 66.2 -78.0 -15.5 19.9 82.6 24.0 295 295 A L G <4 0 0 22 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.747 360.0 360.0 -76.1 -22.5 21.7 82.8 27.3 296 296 A I << 0 0 57 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.1 0.987 360.0 360.0 -73.4 360.0 24.7 80.9 25.8 297 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 298 1 B A 0 0 154 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 27.3 -41.5 53.1 -9.0 299 2 B S - 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