==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 09-DEC-11 3V16 . COMPND 2 MOLECULE: 1-PHOSPHATIDYLINOSITOL PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR R.I.GOLDSTEIN,J.CHENG,B.STEC,M.F.ROBERTS . 303 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 34 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 0 1 2 1 0 0 0 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 1 1 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 PARALLEL BRIDGES PER LADDER . 1 0 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 S 0 0 123 0, 0.0 3,-0.1 0, 0.0 302,-0.0 0.000 360.0 360.0 360.0 -52.4 -7.3 -0.6 -1.4 2 2 A D > + 0 0 95 1,-0.1 4,-0.9 2,-0.1 3,-0.3 0.482 360.0 96.2 -80.3 -14.2 -6.4 -1.8 -4.9 3 3 A S T >4 + 0 0 56 1,-0.2 3,-0.8 2,-0.2 4,-0.5 0.803 68.6 55.9 -67.4 -41.3 -4.4 1.2 -5.2 4 4 A L G >4 S+ 0 0 5 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.899 111.1 43.4 -53.7 -50.1 -0.7 0.1 -4.3 5 5 A S G 34 S+ 0 0 19 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.600 98.4 75.2 -75.8 -14.4 -0.4 -2.6 -6.9 6 6 A K G << S+ 0 0 157 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.721 110.5 29.1 -64.8 -20.3 -2.0 -0.4 -9.5 7 7 A S S X S+ 0 0 31 -3,-1.4 3,-1.3 -4,-0.5 -1,-0.3 -0.643 72.7 168.7-136.1 73.5 1.3 1.5 -9.7 8 8 A P G > + 0 0 26 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.703 66.1 74.7 -71.8 -13.3 4.0 -1.1 -8.7 9 9 A E G 3 S+ 0 0 63 1,-0.2 3,-0.1 50,-0.1 50,-0.1 0.834 113.2 19.4 -58.6 -34.8 6.9 1.2 -9.8 10 10 A N G < S+ 0 0 49 -3,-1.3 4,-0.5 -6,-0.2 3,-0.4 -0.007 80.6 125.6-133.8 29.5 6.6 3.3 -6.7 11 11 A W S X S+ 0 0 0 -3,-0.7 3,-0.8 1,-0.2 4,-0.3 0.808 74.7 54.0 -66.2 -31.6 4.6 1.4 -4.1 12 12 A M G > S+ 0 0 2 -4,-0.2 3,-1.8 1,-0.2 -1,-0.2 0.846 97.5 67.7 -70.2 -26.5 7.2 1.7 -1.3 13 13 A S G 3 S+ 0 0 43 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.736 96.5 56.1 -60.9 -22.4 7.1 5.6 -1.8 14 14 A K G < S+ 0 0 93 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.568 90.2 93.7 -87.9 -10.4 3.6 5.5 -0.5 15 15 A L S < S- 0 0 22 -3,-1.8 2,-0.6 -4,-0.3 288,-0.1 -0.440 91.3 -93.2 -85.6 156.3 4.4 3.7 2.9 16 16 A D > - 0 0 110 1,-0.1 3,-2.4 -2,-0.1 138,-0.2 -0.568 33.6-146.6 -61.1 111.2 5.1 5.4 6.2 17 17 A D T 3 S+ 0 0 50 -2,-0.6 138,-2.3 1,-0.3 139,-0.3 0.528 92.5 76.1 -68.5 -0.6 8.9 5.6 6.1 18 18 A G T 3 S+ 0 0 38 136,-0.2 -1,-0.3 135,-0.1 2,-0.1 0.633 75.0 106.5 -71.9 -15.7 8.9 5.1 9.9 19 19 A K S < S- 0 0 81 -3,-2.4 135,-2.2 134,-0.1 136,-0.2 -0.392 75.6-125.3 -65.7 138.3 8.2 1.4 9.1 20 20 A H B > -A 153 0A 35 133,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.552 22.6-119.0 -75.9 151.3 11.1 -1.0 9.6 21 21 A L G > S+ 0 0 0 131,-2.1 3,-1.8 1,-0.3 -1,-0.1 0.872 113.8 64.3 -63.4 -33.3 11.8 -3.0 6.5 22 22 A T G 3 S+ 0 0 0 130,-0.3 214,-0.3 1,-0.3 -1,-0.3 0.723 99.6 53.8 -56.1 -26.2 11.0 -6.2 8.4 23 23 A E G < S+ 0 0 51 -3,-1.9 2,-0.4 209,-0.1 -1,-0.3 0.407 91.0 92.6 -92.5 -2.7 7.3 -4.9 8.8 24 24 A I S < S- 0 0 2 -3,-1.8 2,-0.8 -4,-0.3 274,-0.1 -0.784 77.6-130.5 -92.9 135.7 6.9 -4.4 5.1 25 25 A N - 0 0 4 -2,-0.4 252,-0.2 273,-0.1 276,-0.2 -0.800 37.8-173.3 -83.9 114.1 5.4 -7.2 3.0 26 26 A I E -b 277 0B 0 -2,-0.8 252,-1.8 250,-0.6 2,-0.4 -0.914 22.8-136.0-120.0 130.1 7.9 -7.4 0.1 27 27 A P E -b 278 0B 0 0, 0.0 35,-2.6 0, 0.0 36,-1.8 -0.712 28.0-175.2 -78.1 132.0 7.8 -9.4 -3.1 28 28 A G E -bc 279 63B 0 250,-3.1 252,-2.8 -2,-0.4 2,-0.5 -0.863 21.2-131.1-118.9 161.6 11.1 -11.1 -4.0 29 29 A S E > -bc 280 64B 0 34,-2.1 36,-1.8 -2,-0.3 3,-0.8 -0.945 19.9-133.4-111.7 131.3 12.2 -13.1 -7.0 30 30 A H T 3 S+ 0 0 27 250,-2.5 252,-0.2 -2,-0.5 4,-0.2 -0.624 91.8 1.0 -82.3 137.9 13.9 -16.5 -6.4 31 31 A D T > S- 0 0 5 -2,-0.3 3,-2.1 1,-0.1 17,-0.3 0.895 85.3-170.1 45.0 54.0 17.1 -16.9 -8.6 32 32 A S G X S+ 0 0 0 33,-1.0 3,-0.6 -3,-0.8 34,-0.1 0.660 71.9 55.6 -46.5 -34.6 16.4 -13.4 -9.9 33 33 A G G > S+ 0 0 2 32,-0.4 3,-1.3 1,-0.2 -1,-0.3 0.421 76.6 94.3 -86.7 3.1 19.0 -13.5 -12.7 34 34 A S G X + 0 0 0 -3,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.495 55.1 94.6 -77.7 3.1 17.8 -16.6 -14.5 35 35 A F G < S+ 0 0 21 -3,-0.6 -1,-0.3 1,-0.3 17,-0.1 0.675 72.5 71.1 -63.6 -15.7 15.7 -14.6 -16.9 36 36 A T G < S+ 0 0 25 -3,-1.3 -1,-0.3 49,-0.1 2,-0.3 0.599 71.6 112.9 -80.2 -10.2 18.7 -14.7 -19.4 37 37 A L < + 0 0 1 -3,-1.8 48,-0.1 12,-0.2 12,-0.0 -0.477 26.2 156.0 -70.5 130.7 18.1 -18.5 -20.0 38 38 A K + 0 0 151 -2,-0.3 -1,-0.2 9,-0.0 5,-0.0 0.588 39.8 106.0-123.3 -28.8 17.0 -19.3 -23.6 39 39 A D > - 0 0 72 1,-0.2 4,-2.6 2,-0.1 5,-0.2 -0.395 61.6-151.3 -56.3 115.1 18.2 -22.9 -23.9 40 40 A P H > S+ 0 0 107 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.816 91.7 46.0 -70.7 -25.6 14.8 -24.8 -23.7 41 41 A V H >4 S+ 0 0 121 2,-0.2 3,-0.7 1,-0.1 4,-0.4 0.940 116.6 43.9 -76.2 -47.8 16.3 -28.0 -22.3 42 42 A K H 3> S+ 0 0 86 1,-0.2 4,-1.1 2,-0.1 3,-0.3 0.819 110.8 59.0 -65.3 -31.4 18.4 -26.2 -19.7 43 43 A S H 3X S+ 0 0 15 -4,-2.6 4,-1.7 3,-0.2 209,-0.3 0.711 77.1 89.6 -68.6 -25.0 15.4 -23.9 -18.9 44 44 A V H << S+ 0 0 56 -3,-0.7 208,-2.2 -4,-0.7 209,-0.6 0.871 114.7 0.1 -44.6 -57.8 13.0 -26.6 -17.8 45 45 A W H 4 S+ 0 0 106 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.787 132.8 55.5 -95.1 -40.7 14.0 -26.4 -14.1 46 46 A A H < S+ 0 0 9 -4,-1.1 2,-0.7 2,-0.0 -3,-0.2 0.704 85.6 86.8 -78.2 -20.0 16.7 -23.8 -14.0 47 47 A K < + 0 0 35 -4,-1.7 206,-0.2 -5,-0.2 205,-0.1 -0.719 44.0 158.2 -84.0 116.0 14.7 -21.0 -15.5 48 48 A T + 0 0 1 -2,-0.7 234,-4.3 -17,-0.3 2,-0.3 0.428 59.3 34.8-115.0 -8.3 12.8 -19.2 -12.7 49 49 A Q - 0 0 0 232,-0.2 -12,-0.2 233,-0.2 -1,-0.2 -0.982 45.0-170.7-144.0 149.6 12.1 -15.8 -14.1 50 50 A D + 0 0 60 -2,-0.3 2,-0.4 233,-0.3 -1,-0.1 0.521 69.2 81.7-117.7 -11.4 11.3 -14.3 -17.5 51 51 A K S S- 0 0 48 232,-0.3 -16,-0.2 1,-0.1 232,-0.1 -0.765 77.7-124.3 -92.3 138.2 11.6 -10.6 -16.7 52 52 A D > - 0 0 62 -2,-0.4 4,-2.7 -17,-0.1 5,-0.2 -0.101 39.1 -92.0 -63.6 175.0 15.0 -8.8 -16.6 53 53 A Y H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.908 124.8 47.0 -62.8 -43.2 15.9 -6.9 -13.4 54 54 A L H > S+ 0 0 39 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.879 113.1 50.1 -66.9 -37.6 14.5 -3.5 -14.3 55 55 A T H > S+ 0 0 50 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.919 109.8 50.8 -66.0 -42.1 11.2 -5.1 -15.5 56 56 A Q H <>S+ 0 0 0 -4,-2.7 5,-2.7 2,-0.2 -2,-0.2 0.920 112.8 47.0 -57.3 -44.1 11.0 -7.0 -12.1 57 57 A M H ><5S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.923 110.3 50.9 -65.3 -43.5 11.6 -3.8 -10.3 58 58 A K H 3<5S+ 0 0 102 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.811 107.8 55.8 -63.3 -27.5 9.0 -2.0 -12.5 59 59 A S T 3<5S- 0 0 30 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.378 129.2 -97.7 -86.2 5.8 6.6 -4.9 -11.5 60 60 A G T < 5S+ 0 0 0 -3,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.431 71.8 147.9 99.2 -1.4 7.2 -4.2 -7.9 61 61 A V < + 0 0 0 -5,-2.7 -1,-0.3 -6,-0.2 -33,-0.2 -0.469 9.2 163.6 -65.7 130.1 9.9 -6.7 -6.9 62 62 A R + 0 0 0 -35,-2.6 47,-3.3 -2,-0.2 2,-0.5 0.495 55.4 70.2-130.1 -9.5 12.1 -5.3 -4.1 63 63 A F E -cd 28 109B 0 -36,-1.8 -34,-2.1 45,-0.2 2,-0.5 -0.966 64.6-166.6-107.1 126.3 13.9 -8.5 -2.8 64 64 A F E -cd 29 110B 0 45,-3.2 47,-3.1 -2,-0.5 2,-1.2 -0.941 14.9-152.3-117.8 125.6 16.4 -10.0 -5.2 65 65 A D E - d 0 111B 0 -36,-1.8 -33,-1.0 -2,-0.5 2,-0.5 -0.743 24.6-176.1 -93.7 85.7 17.9 -13.5 -4.6 66 66 A I E - d 0 112B 1 45,-2.0 47,-1.6 -2,-1.2 2,-0.4 -0.802 7.1-166.6 -90.8 128.1 21.3 -13.1 -6.4 67 67 A R E - d 0 113B 23 -2,-0.5 12,-2.3 12,-0.3 2,-0.3 -0.939 13.0-173.0-115.6 137.3 23.4 -16.2 -6.6 68 68 A G E -Ed 78 114B 0 45,-3.2 47,-3.4 -2,-0.4 48,-0.9 -0.812 23.7-160.8-130.5 161.8 27.0 -15.8 -7.5 69 69 A R E -E 77 0B 47 8,-2.5 8,-3.0 -2,-0.3 2,-0.5 -0.985 32.2-120.2-137.4 133.9 30.2 -17.7 -8.4 70 70 A A E +E 76 0B 0 46,-0.4 49,-2.2 -2,-0.4 6,-0.2 -0.625 36.7 169.7 -69.9 118.7 33.6 -16.0 -8.2 71 71 A S E + 0 0 19 4,-1.7 2,-0.3 -2,-0.5 5,-0.2 0.508 67.2 10.3-112.8 -6.5 35.0 -16.3 -11.8 72 72 A A E > S-E 75 0B 18 3,-1.4 3,-1.6 48,-0.0 -1,-0.3 -0.933 85.5 -99.5-155.2 168.4 38.0 -14.0 -11.3 73 73 A D T 3 S+ 0 0 50 -2,-0.3 60,-0.1 1,-0.3 3,-0.0 0.625 127.2 32.7 -69.0 -13.3 39.7 -12.4 -8.3 74 74 A N T 3 S+ 0 0 90 58,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.078 114.6 75.2-123.6 21.9 37.9 -9.2 -9.0 75 75 A M E < -E 72 0B 71 -3,-1.6 -4,-1.7 14,-0.0 -3,-1.4 -0.989 50.0-165.4-149.4 133.2 34.7 -10.6 -10.4 76 76 A I E -E 70 0B 1 -2,-0.4 13,-2.5 -6,-0.2 2,-0.3 -0.983 16.5-155.8-115.6 123.7 31.4 -12.4 -9.5 77 77 A S E -EF 69 88B 5 -8,-3.0 -8,-2.5 -2,-0.5 2,-0.4 -0.768 23.1-115.9 -94.7 145.7 29.3 -14.1 -12.1 78 78 A V E +E 68 0B 2 9,-2.9 7,-2.5 -2,-0.3 9,-0.4 -0.689 45.7 175.4 -88.3 129.6 25.6 -14.6 -11.6 79 79 A H E - F 0 84B 7 -12,-2.3 2,-0.5 -2,-0.4 -12,-0.3 -0.891 44.2-144.4-130.8 158.8 24.8 -18.4 -11.5 80 80 A H E > S- F 0 83B 52 3,-3.1 3,-2.5 -2,-0.3 2,-0.1 -0.894 81.1 -69.6-116.3 98.1 22.0 -20.9 -11.0 81 81 A G T 3 S- 0 0 19 -2,-0.5 -1,-0.2 1,-0.3 34,-0.1 -0.327 120.3 -7.1 46.0-120.3 24.3 -23.4 -9.2 82 82 A M T 3 S+ 0 0 145 -3,-0.1 2,-0.7 -2,-0.1 -1,-0.3 0.659 118.5 98.6 -73.2 -13.3 26.6 -24.8 -11.9 83 83 A V E < -F 80 0B 22 -3,-2.5 -3,-3.1 -41,-0.0 2,-0.2 -0.680 69.5-140.0 -86.6 117.9 24.7 -22.9 -14.6 84 84 A Y E -F 79 0B 88 -2,-0.7 -5,-0.2 -5,-0.2 -2,-0.1 -0.481 3.8-156.0 -69.8 133.8 26.1 -19.5 -15.8 85 85 A L E - 0 0 1 -7,-2.5 -49,-0.1 2,-0.3 -6,-0.1 0.064 42.2-111.0-104.9 21.2 23.4 -16.9 -16.3 86 86 A H E S+ 0 0 99 -8,-0.2 2,-0.3 1,-0.1 -7,-0.1 0.639 84.2 72.9 68.8 20.6 25.5 -14.9 -18.8 87 87 A H E - 0 0 19 -9,-0.4 -9,-2.9 3,-0.0 -2,-0.3 -0.984 69.4-120.2-153.7 163.4 26.2 -11.7 -16.7 88 88 A E E >> -F 77 0B 54 -2,-0.3 3,-1.5 -11,-0.3 4,-0.7 -0.603 38.4-101.1 -97.3 165.0 28.2 -10.5 -13.8 89 89 A L H >> S+ 0 0 0 -13,-2.5 4,-2.6 1,-0.3 3,-0.7 0.796 114.1 72.8 -55.5 -36.4 27.0 -8.9 -10.6 90 90 A G H 3> S+ 0 0 15 -14,-0.3 4,-2.6 1,-0.3 -1,-0.3 0.852 92.6 57.4 -46.5 -39.5 27.9 -5.4 -11.9 91 91 A K H <> S+ 0 0 84 -3,-1.5 4,-2.0 2,-0.2 -1,-0.3 0.912 107.4 44.8 -64.4 -42.8 24.9 -5.6 -14.2 92 92 A F H X S+ 0 0 158 -4,-2.4 4,-2.3 1,-0.2 3,-0.7 0.946 114.6 48.8 -54.6 -49.6 19.5 3.4 -12.0 99 99 A Y H 3X S+ 0 0 4 -4,-2.9 4,-1.9 1,-0.3 -2,-0.2 0.893 109.8 50.8 -64.8 -43.5 16.1 2.3 -10.6 100 100 A L H 3< S+ 0 0 9 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.729 106.9 56.1 -68.7 -19.1 16.8 3.8 -7.2 101 101 A S H << S+ 0 0 87 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.2 0.948 110.1 44.4 -75.3 -51.3 17.9 7.0 -8.8 102 102 A A H < S+ 0 0 58 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.811 125.7 32.6 -56.0 -36.0 14.5 7.3 -10.5 103 103 A Y >< + 0 0 76 -4,-1.9 3,-2.1 -5,-0.2 56,-0.3 -0.616 67.1 175.7-131.6 79.9 12.6 6.3 -7.4 104 104 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 56,-0.1 0.480 76.6 58.1 -71.5 -11.9 14.4 7.6 -4.3 105 105 A N T 3 S+ 0 0 66 53,-0.2 2,-0.2 54,-0.1 52,-0.1 0.435 91.3 89.7 -95.2 -3.2 11.8 6.5 -1.7 106 106 A E < - 0 0 0 -3,-2.1 53,-3.8 -6,-0.2 2,-0.3 -0.478 60.7-160.9 -80.7 156.6 12.1 2.8 -2.8 107 107 A T - 0 0 1 51,-0.2 2,-0.4 52,-0.2 54,-0.2 -0.971 5.1-147.3-138.9 148.6 14.6 0.4 -1.3 108 108 A I E - g 0 161B 0 52,-1.9 54,-3.0 -2,-0.3 2,-0.6 -0.957 3.4-150.9-117.0 133.5 16.0 -2.9 -2.6 109 109 A V E -dg 63 162B 1 -47,-3.3 -45,-3.2 -2,-0.4 2,-0.6 -0.941 16.5-164.2 -98.7 125.7 17.0 -5.9 -0.5 110 110 A M E -dg 64 163B 0 52,-2.7 54,-2.8 -2,-0.6 2,-0.3 -0.928 4.7-156.7-115.1 114.7 19.7 -7.8 -2.2 111 111 A S E -dg 65 164B 0 -47,-3.1 -45,-2.0 -2,-0.6 2,-0.4 -0.690 10.7-162.3 -83.2 139.6 20.4 -11.4 -1.0 112 112 A M E +dg 66 165B 0 52,-2.0 54,-2.3 -2,-0.3 2,-0.3 -0.986 16.2 164.1-131.7 124.0 23.9 -12.5 -1.9 113 113 A K E -dg 67 166B 48 -47,-1.6 -45,-3.2 -2,-0.4 2,-0.7 -0.980 40.0-121.5-140.3 141.2 24.9 -16.2 -1.9 114 114 A K E +d 68 0B 88 52,-0.6 -45,-0.2 -2,-0.3 3,-0.1 -0.789 33.3 176.6 -81.6 119.6 27.8 -18.2 -3.2 115 115 A D + 0 0 33 -47,-3.4 2,-0.3 -2,-0.7 -46,-0.2 0.597 57.3 18.8-105.0 -10.8 26.1 -20.8 -5.5 116 116 A Y S S- 0 0 93 -48,-0.9 -46,-0.4 -34,-0.1 -1,-0.2 -0.993 88.4 -83.0-160.3 149.4 29.0 -22.6 -7.0 117 117 A D - 0 0 123 -2,-0.3 3,-0.1 -48,-0.1 -2,-0.0 -0.225 58.1-100.3 -55.1 145.5 32.8 -23.3 -6.5 118 118 A S - 0 0 32 1,-0.1 -47,-0.2 -49,-0.1 -1,-0.1 -0.154 42.8 -86.8 -66.0 157.1 35.0 -20.6 -7.8 119 119 A D > - 0 0 43 -49,-2.2 3,-2.9 1,-0.1 -1,-0.1 -0.341 42.6-112.3 -57.6 144.4 36.9 -20.8 -11.1 120 120 A S T 3 S+ 0 0 125 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.804 117.9 63.1 -58.9 -25.7 40.3 -22.6 -10.7 121 121 A K T 3 S+ 0 0 143 -50,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.608 83.6 100.0 -67.1 -12.7 42.0 -19.2 -11.4 122 122 A V < + 0 0 19 -3,-2.9 -4,-0.0 -52,-0.2 -52,-0.0 -0.606 40.2 170.9 -80.5 137.4 40.4 -17.7 -8.3 123 123 A T + 0 0 116 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.422 55.3 72.8-119.1 -1.9 42.6 -17.4 -5.1 124 124 A K S S- 0 0 44 1,-0.1 2,-0.1 2,-0.0 -54,-0.1 -0.681 87.1 -96.6-110.5 164.1 40.4 -15.3 -2.8 125 125 A T > - 0 0 78 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.421 32.1-116.3 -73.0 157.1 37.2 -16.2 -0.9 126 126 A F H > S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.953 116.8 54.7 -54.7 -47.1 33.8 -15.3 -2.4 127 127 A E H > S+ 0 0 19 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.906 107.2 47.9 -57.7 -45.3 33.2 -12.9 0.6 128 128 A E H > S+ 0 0 64 2,-0.2 4,-3.4 1,-0.2 5,-0.4 0.906 111.7 50.5 -60.5 -43.7 36.5 -11.0 0.0 129 129 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.948 115.1 43.3 -63.4 -40.4 35.8 -10.6 -3.7 130 130 A F H X>S+ 0 0 0 -4,-2.7 5,-2.3 -5,-0.2 4,-1.5 0.943 118.3 43.5 -67.2 -49.4 32.3 -9.3 -2.9 131 131 A R H <>S+ 0 0 35 -4,-3.1 5,-2.4 -5,-0.2 -2,-0.2 0.966 122.5 37.5 -63.3 -45.9 33.4 -7.0 -0.1 132 132 A E H <5S+ 0 0 78 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.914 126.6 30.7 -76.9 -45.4 36.5 -5.7 -1.9 133 133 A Y H <5S+ 0 0 105 -4,-2.5 -1,-0.2 -5,-0.4 -3,-0.2 0.522 134.1 17.8 -98.8 -5.5 35.3 -5.3 -5.5 134 134 A Y T ><5S+ 0 0 15 -4,-1.5 3,-1.1 -5,-0.3 6,-0.2 0.605 125.1 38.4-124.9 -67.4 31.6 -4.6 -5.0 135 135 A Y T 3 S+ 0 0 100 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.817 99.5 67.7 -54.9 -31.6 34.0 3.5 -5.0 139 139 A Q G 3 S+ 0 0 107 1,-0.3 3,-0.2 2,-0.1 -2,-0.0 0.767 100.8 47.6 -57.1 -27.0 31.8 3.1 -8.2 140 140 A Y G X> S+ 0 0 10 -3,-2.3 3,-1.1 -6,-0.2 4,-0.9 -0.125 82.5 146.5-104.2 35.0 29.0 1.9 -5.9 141 141 A Q T <4 S+ 0 0 124 -3,-1.6 -1,-0.2 1,-0.3 3,-0.2 0.854 73.7 11.8 -39.9 -68.5 29.7 4.9 -3.7 142 142 A N T 34 S+ 0 0 112 -3,-0.2 -1,-0.3 1,-0.1 4,-0.1 0.300 106.3 93.6-103.1 16.7 26.2 5.8 -2.3 143 143 A L T <4 S+ 0 0 10 -3,-1.1 18,-2.3 17,-0.1 2,-0.2 0.904 72.0 63.2 -78.2 -46.9 24.4 2.7 -3.5 144 144 A F B < S-h 161 0B 4 -4,-0.9 2,-0.4 16,-0.2 18,-0.2 -0.554 87.2-110.3 -83.2 145.4 24.5 0.4 -0.4 145 145 A Y + 0 0 10 16,-2.5 18,-0.3 -2,-0.2 29,-0.1 -0.604 38.0 174.8 -63.8 126.2 23.0 1.0 2.9 146 146 A T + 0 0 97 -2,-0.4 -1,-0.1 -4,-0.1 11,-0.0 0.122 33.3 120.9-125.9 14.9 26.0 1.5 5.2 147 147 A G - 0 0 26 9,-0.1 28,-0.2 2,-0.1 -2,-0.0 -0.171 63.3-129.5 -75.2 172.5 24.3 2.4 8.5 148 148 A S + 0 0 121 26,-0.1 2,-0.6 3,-0.0 -1,-0.1 0.304 67.7 117.0-111.6 12.4 24.7 0.6 11.7 149 149 A N - 0 0 59 1,-0.2 26,-0.3 4,-0.1 -2,-0.1 -0.710 51.4-158.0 -75.1 123.9 21.0 0.0 12.6 150 150 A A S S+ 0 0 21 -2,-0.6 -1,-0.2 1,-0.2 27,-0.1 0.619 93.6 39.6 -69.7 -16.8 20.5 -3.8 12.5 151 151 A N S S- 0 0 9 25,-0.0 -1,-0.2 -3,-0.0 -3,-0.0 -0.412 89.5-171.9-134.1 59.3 16.8 -3.1 12.0 152 152 A P - 0 0 1 0, 0.0 -131,-2.1 0, 0.0 -130,-0.3 -0.086 13.7-133.4 -64.8 149.3 16.7 -0.1 9.6 153 153 A T B > -A 20 0A 17 -133,-0.3 4,-1.6 -132,-0.1 -133,-0.3 -0.525 28.7-104.1 -91.8 164.9 13.5 1.8 8.6 154 154 A L H > S+ 0 0 2 -135,-2.2 4,-1.8 -138,-0.2 -136,-0.2 0.873 123.7 57.8 -48.9 -45.8 12.4 2.8 5.0 155 155 A K H 4 S+ 0 0 137 -138,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.937 109.9 44.1 -52.9 -48.2 13.5 6.4 5.9 156 156 A E H 4 S+ 0 0 75 -139,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.787 121.1 37.6 -68.4 -29.7 17.1 5.0 6.6 157 157 A T H >< S+ 0 0 0 -4,-1.6 3,-2.8 -52,-0.1 -49,-0.3 0.458 80.3 138.7-107.3 -3.8 17.3 2.7 3.5 158 158 A K T 3< S+ 0 0 65 -4,-1.8 -51,-0.2 -3,-0.4 -53,-0.2 -0.172 81.4 4.1 -44.3 125.5 15.5 5.0 1.0 159 159 A G T 3 S+ 0 0 18 -53,-3.8 -1,-0.3 -56,-0.3 2,-0.3 0.496 114.8 106.9 73.0 5.4 17.3 4.9 -2.4 160 160 A K < - 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