==== 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 3V18 . 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 . 304 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12900.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 6.6 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 . 36 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 21.1 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 1 0 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 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 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 2 A D 0 0 172 0, 0.0 5,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 175.5 -2.5 -32.9 -6.9 2 3 A S > - 0 0 48 1,-0.1 3,-0.9 3,-0.0 4,-0.3 -0.301 360.0-123.4 -52.4 149.4 0.6 -30.9 -5.7 3 4 A L G > S+ 0 0 9 1,-0.2 3,-1.4 2,-0.2 6,-0.2 0.752 109.1 75.4 -66.8 -26.8 0.1 -27.1 -5.5 4 5 A S G 3 S+ 0 0 17 1,-0.3 -1,-0.2 290,-0.2 6,-0.1 0.778 85.8 60.3 -47.2 -39.1 3.2 -27.1 -7.9 5 6 A K G < S+ 0 0 135 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.684 112.0 38.8 -72.5 -22.0 0.9 -28.2 -10.7 6 7 A S X + 0 0 27 -3,-1.4 3,-1.3 -4,-0.3 -1,-0.3 -0.539 67.5 155.9-125.1 73.5 -1.1 -25.0 -10.2 7 8 A P G > + 0 0 25 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.693 62.9 75.6 -65.3 -22.1 1.5 -22.3 -9.5 8 9 A E G 3 S+ 0 0 65 1,-0.2 50,-0.1 50,-0.1 51,-0.1 0.758 119.0 8.9 -68.6 -18.3 -0.8 -19.5 -10.8 9 10 A N G X> S+ 0 0 36 -3,-1.3 3,-0.9 -6,-0.2 4,-0.5 -0.087 75.7 137.9-154.8 43.2 -2.8 -19.8 -7.5 10 11 A W G X4 S+ 0 0 0 -3,-0.7 3,-1.0 1,-0.2 4,-0.1 0.810 72.3 63.2 -61.7 -27.2 -1.2 -22.0 -5.0 11 12 A M G >4 S+ 0 0 3 1,-0.3 3,-1.0 -4,-0.2 -1,-0.2 0.727 91.8 63.0 -77.8 -21.5 -1.9 -19.6 -2.2 12 13 A S G <4 S+ 0 0 43 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.758 97.6 58.7 -64.2 -26.5 -5.7 -20.0 -2.6 13 14 A K G << S+ 0 0 94 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.484 95.2 89.5 -85.1 -2.8 -5.2 -23.7 -1.7 14 15 A L S < S- 0 0 17 -3,-1.0 2,-0.7 -4,-0.1 288,-0.1 -0.454 91.6-101.4 -88.9 166.1 -3.7 -22.6 1.6 15 16 A D > - 0 0 62 -2,-0.1 3,-1.6 1,-0.1 138,-0.2 -0.793 30.4-151.3 -82.7 114.6 -5.4 -21.9 5.0 16 17 A D T 3 S+ 0 0 31 -2,-0.7 138,-3.0 1,-0.3 139,-0.3 0.441 85.1 80.3 -78.1 4.5 -5.5 -18.2 5.0 17 18 A G T 3 S+ 0 0 44 136,-0.2 -1,-0.3 135,-0.1 2,-0.2 0.347 74.1 107.4 -84.2 2.5 -5.3 -18.0 8.8 18 19 A K S < S- 0 0 47 -3,-1.6 135,-3.4 134,-0.0 136,-0.3 -0.592 77.0-121.4 -81.8 143.2 -1.6 -18.6 8.3 19 20 A H B > -A 152 0A 37 133,-0.3 3,-1.6 -2,-0.2 4,-0.5 -0.634 25.5-118.9 -72.9 142.2 0.8 -15.7 8.9 20 21 A L G > S+ 0 0 0 131,-2.1 3,-2.4 1,-0.3 -1,-0.1 0.936 112.6 64.9 -53.4 -41.9 2.8 -14.9 5.8 21 22 A T G 3 S+ 0 0 0 130,-0.4 214,-0.4 1,-0.3 -1,-0.3 0.740 99.5 50.3 -47.2 -33.4 5.9 -15.7 7.8 22 23 A E G < S+ 0 0 57 -3,-1.6 2,-0.4 209,-0.1 -1,-0.3 0.453 92.5 94.7 -92.3 -2.9 4.9 -19.4 8.2 23 24 A I S < S- 0 0 1 -3,-2.4 2,-0.7 -4,-0.5 277,-0.0 -0.742 79.7-127.6 -86.1 139.1 4.2 -19.8 4.5 24 25 A N - 0 0 4 -2,-0.4 252,-0.2 273,-0.1 276,-0.1 -0.801 38.7-172.7 -85.1 116.2 7.1 -21.2 2.4 25 26 A I E -b 276 0B 0 250,-0.9 252,-1.4 -2,-0.7 2,-0.3 -0.952 23.3-141.1-125.9 126.1 7.3 -18.6 -0.4 26 27 A P E -b 277 0B 0 0, 0.0 35,-2.5 0, 0.0 36,-2.0 -0.624 26.9-177.2 -80.7 138.3 9.4 -18.4 -3.6 27 28 A G E -bc 278 62B 0 250,-2.7 252,-2.5 -2,-0.3 2,-0.4 -0.883 21.3-129.5-127.2 163.0 10.8 -15.0 -4.4 28 29 A S E > -bc 279 63B 0 34,-1.9 36,-1.4 -2,-0.3 3,-0.7 -0.969 19.2-130.8-118.1 132.3 12.8 -13.7 -7.3 29 30 A H T 3 S- 0 0 21 250,-2.8 252,-0.2 -2,-0.4 4,-0.2 -0.612 91.1 -2.0 -81.9 137.8 16.1 -11.7 -6.8 30 31 A D T > S- 0 0 5 -2,-0.3 3,-1.7 1,-0.1 17,-0.4 0.923 84.2-166.6 40.4 64.4 16.2 -8.4 -8.8 31 32 A S G X S+ 0 0 0 33,-1.3 3,-0.6 -3,-0.7 34,-0.1 0.723 73.6 54.3 -54.6 -37.5 12.8 -9.3 -10.3 32 33 A G G > S+ 0 0 0 32,-0.5 3,-0.7 1,-0.2 -1,-0.3 0.173 75.7 96.9 -88.2 19.6 12.8 -6.7 -13.0 33 34 A S G X + 0 0 0 -3,-1.7 3,-1.7 1,-0.2 -1,-0.2 0.505 54.1 96.9 -90.4 -6.6 16.1 -7.7 -14.7 34 35 A F G < + 0 0 23 -3,-0.6 -1,-0.2 16,-0.3 17,-0.1 0.615 68.6 72.5 -51.0 -21.8 14.3 -9.8 -17.3 35 36 A T G < S+ 0 0 37 -3,-0.7 -1,-0.3 49,-0.2 2,-0.2 0.640 72.4 108.5 -71.7 -16.6 14.4 -6.8 -19.8 36 37 A L < + 0 0 3 -3,-1.7 48,-0.0 12,-0.2 12,-0.0 -0.409 30.0 162.2 -73.4 135.8 18.2 -7.1 -20.4 37 38 A K + 0 0 164 -2,-0.2 -1,-0.2 9,-0.0 5,-0.1 0.694 38.5 112.6-116.8 -36.3 19.3 -8.4 -23.8 38 39 A D > - 0 0 65 1,-0.1 4,-1.8 3,-0.1 5,-0.1 -0.065 58.1-149.5 -45.2 120.7 23.0 -7.4 -23.9 39 40 A P H > S+ 0 0 112 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.933 90.9 42.9 -67.9 -40.9 25.0 -10.5 -23.7 40 41 A V H 4 S+ 0 0 114 1,-0.2 3,-0.5 2,-0.2 4,-0.5 0.926 117.4 45.5 -65.0 -50.9 28.1 -9.1 -21.9 41 42 A K H >> S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 3,-0.8 0.795 105.3 62.6 -63.6 -32.8 26.1 -7.1 -19.4 42 43 A S H 3X S+ 0 0 14 -4,-1.8 4,-1.3 1,-0.2 209,-0.3 0.769 84.8 74.7 -70.3 -26.9 23.7 -10.0 -18.7 43 44 A V H 3< S+ 0 0 14 -4,-0.9 208,-2.6 -3,-0.5 209,-0.3 0.905 119.8 12.5 -46.2 -42.7 26.4 -12.2 -17.3 44 45 A W H <4 S+ 0 0 69 -3,-0.8 199,-0.3 -4,-0.5 -2,-0.2 0.704 134.2 42.0-114.6 -23.7 26.4 -10.1 -14.2 45 46 A A H < S+ 0 0 0 -4,-2.3 2,-0.5 197,-0.1 -3,-0.2 0.641 94.6 80.9-105.3 -18.7 23.4 -7.9 -14.3 46 47 A K < + 0 0 26 -4,-1.3 205,-0.2 -5,-0.3 206,-0.2 -0.805 38.4 158.6 -93.9 128.0 20.6 -10.2 -15.5 47 48 A T + 0 0 0 -2,-0.5 234,-4.0 -17,-0.4 2,-0.3 0.360 63.0 38.3-124.1 1.0 19.0 -12.5 -12.9 48 49 A Q - 0 0 0 232,-0.2 -12,-0.2 233,-0.2 -1,-0.2 -0.992 42.6-173.2-150.2 145.1 15.6 -13.4 -14.6 49 50 A D S S+ 0 0 69 -2,-0.3 2,-0.4 233,-0.2 -1,-0.1 0.467 70.5 82.2-116.3 -7.5 14.3 -14.1 -18.1 50 51 A K S S- 0 0 47 232,-0.2 -16,-0.3 1,-0.1 232,-0.1 -0.800 77.7-127.2 -96.4 138.1 10.6 -14.2 -17.2 51 52 A D > - 0 0 60 -2,-0.4 4,-2.7 -17,-0.1 5,-0.2 -0.102 35.5 -89.0 -71.8 175.7 8.6 -11.0 -16.9 52 53 A Y H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.948 125.2 45.6 -50.2 -54.5 6.5 -10.0 -13.9 53 54 A L H > S+ 0 0 52 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.907 115.4 47.0 -64.3 -43.9 3.2 -11.7 -15.0 54 55 A T H > S+ 0 0 47 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.853 110.5 53.6 -64.8 -35.9 5.0 -14.9 -16.0 55 56 A Q H <>S+ 0 0 0 -4,-2.7 5,-2.3 2,-0.2 3,-0.4 0.941 110.7 45.5 -61.5 -46.9 6.9 -14.9 -12.7 56 57 A M H ><5S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.916 110.6 55.1 -65.4 -38.3 3.6 -14.6 -10.8 57 58 A K H 3<5S+ 0 0 113 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.757 104.9 52.9 -61.0 -31.1 2.1 -17.3 -13.1 58 59 A S T 3<5S- 0 0 31 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.455 130.5 -95.6 -89.1 -5.0 5.0 -19.6 -12.2 59 60 A G T < 5S+ 0 0 0 -3,-1.5 2,-0.2 -4,-0.4 -3,-0.2 0.461 70.1 150.3 110.7 7.6 4.2 -19.0 -8.5 60 61 A V < + 0 0 0 -5,-2.3 -1,-0.3 1,-0.2 -33,-0.2 -0.514 7.1 163.2 -70.8 134.7 6.6 -16.2 -7.4 61 62 A R + 0 0 2 -35,-2.5 47,-2.4 -2,-0.2 2,-0.6 0.568 55.6 72.1-127.9 -25.3 5.1 -14.2 -4.6 62 63 A F E -cd 27 108B 2 -36,-2.0 -34,-1.9 45,-0.2 2,-0.5 -0.858 66.0-165.3 -96.4 124.1 8.1 -12.3 -3.2 63 64 A F E -cd 28 109B 0 45,-3.3 47,-3.6 -2,-0.6 2,-1.0 -0.945 11.9-151.3-117.0 128.4 9.4 -9.6 -5.5 64 65 A D E - d 0 110B 1 -36,-1.4 -33,-1.3 -2,-0.5 2,-0.5 -0.766 20.6-180.0-100.1 94.3 12.8 -7.9 -5.1 65 66 A I E + d 0 111B 0 45,-1.9 47,-1.5 -2,-1.0 2,-0.4 -0.870 5.1 179.8-102.7 127.2 12.5 -4.4 -6.4 66 67 A R E + d 0 112B 23 -2,-0.5 12,-2.4 12,-0.3 2,-0.3 -0.963 16.9 178.9-127.9 134.9 15.6 -2.2 -6.3 67 68 A G E -Ed 77 113B 0 45,-3.1 47,-2.7 -2,-0.4 48,-0.5 -0.821 29.2-140.5-136.3 171.5 15.3 1.2 -7.7 68 69 A R E -E 76 0B 60 8,-2.2 8,-3.2 -2,-0.3 2,-0.7 -0.997 32.7-115.3-133.6 138.2 16.8 4.6 -8.4 69 70 A A E +E 75 0B 0 46,-0.4 49,-2.9 -2,-0.4 6,-0.2 -0.629 33.6 175.2 -66.4 107.6 15.1 7.9 -8.1 70 71 A S E - 0 0 36 4,-1.6 2,-0.3 -2,-0.7 50,-0.2 0.643 68.7 -10.3 -82.3 -23.3 14.8 9.4 -11.7 71 72 A A E > S-E 74 0B 33 3,-1.3 3,-2.4 49,-0.1 -1,-0.3 -0.953 83.8 -84.8-170.5 163.8 12.8 12.4 -10.7 72 73 A D T 3 S+ 0 0 52 -2,-0.3 60,-0.1 1,-0.3 49,-0.0 0.656 131.7 33.1 -58.0 -16.7 11.0 13.8 -7.7 73 74 A N T 3 S+ 0 0 87 58,-0.0 2,-0.4 59,-0.0 -1,-0.3 0.184 111.9 76.7-119.3 15.6 8.0 11.8 -8.7 74 75 A M E < -E 71 0B 61 -3,-2.4 -4,-1.6 14,-0.0 -3,-1.3 -0.981 47.5-167.7-146.4 133.7 9.6 8.7 -10.3 75 76 A I E -E 69 0B 0 -2,-0.4 13,-2.3 -6,-0.2 2,-0.3 -0.976 15.1-158.0-119.9 123.0 11.4 5.4 -9.4 76 77 A S E -EF 68 87B 2 -8,-3.2 -8,-2.2 -2,-0.5 2,-0.4 -0.760 24.6-114.5 -96.5 143.2 13.3 3.4 -12.0 77 78 A V E +E 67 0B 3 9,-3.1 7,-3.3 -2,-0.3 9,-0.4 -0.678 46.4 175.9 -78.8 130.4 14.0 -0.3 -11.7 78 79 A H E - F 0 83B 5 -12,-2.4 2,-0.6 -2,-0.4 -12,-0.3 -0.949 42.6-147.6-136.1 144.7 17.8 -0.9 -11.4 79 80 A H E > S- F 0 82B 37 3,-3.5 3,-2.1 -2,-0.3 2,-0.2 -0.903 82.4 -66.1-103.2 94.6 20.4 -3.6 -10.8 80 81 A G T 3 S- 0 0 20 -2,-0.6 34,-0.1 1,-0.3 -1,-0.0 -0.483 122.1 -9.1 50.9-120.1 22.8 -1.2 -9.0 81 82 A M T 3 S+ 0 0 124 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.662 117.2 98.7 -75.5 -21.8 23.9 1.3 -11.8 82 83 A V E < -F 79 0B 11 -3,-2.1 -3,-3.5 -41,-0.1 2,-0.3 -0.636 68.9-142.7 -75.1 111.5 22.2 -0.7 -14.5 83 84 A Y E -F 78 0B 87 -2,-0.6 -5,-0.3 -5,-0.3 -2,-0.1 -0.629 1.6-149.8 -68.8 130.6 18.7 0.6 -15.5 84 85 A L E - 0 0 1 -7,-3.3 -49,-0.2 -2,-0.3 -6,-0.1 0.208 42.4-103.8 -99.5 15.8 16.1 -2.1 -16.3 85 86 A H E S+ 0 0 105 -8,-0.2 2,-0.3 1,-0.1 -7,-0.1 0.785 86.7 65.7 75.3 31.1 14.0 -0.1 -18.8 86 87 A H E - 0 0 15 -9,-0.4 -9,-3.1 3,-0.0 -2,-0.3 -0.939 69.3-115.4-173.0 159.3 11.1 0.8 -16.7 87 88 A E E >> -F 76 0B 58 -2,-0.3 3,-0.8 -11,-0.3 4,-0.5 -0.378 40.8-103.5 -87.3 168.0 9.6 2.6 -13.8 88 89 A L H >> S+ 0 0 0 -13,-2.3 4,-2.5 1,-0.2 3,-1.2 0.849 112.8 73.9 -59.0 -40.4 8.0 1.1 -10.6 89 90 A G H 3> S+ 0 0 11 1,-0.3 4,-2.5 -14,-0.3 -1,-0.2 0.872 91.6 59.2 -40.1 -43.9 4.5 1.8 -11.9 90 91 A K H <> S+ 0 0 79 -3,-0.8 4,-2.2 1,-0.2 -1,-0.3 0.875 105.3 45.2 -61.3 -39.9 5.0 -1.0 -14.3 91 92 A F H < S+ 0 0 73 -4,-2.0 3,-1.9 -5,-0.2 56,-0.3 -0.597 71.7 171.7-129.6 72.3 -6.1 -14.3 -8.5 103 104 A P T 3 + 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.528 69.8 66.1 -71.7 -1.7 -7.5 -12.4 -5.6 104 105 A N T 3 S+ 0 0 67 53,-0.1 2,-0.3 54,-0.1 53,-0.1 0.350 85.3 86.8 -98.4 12.5 -6.5 -15.1 -3.1 105 106 A E < - 0 0 2 -3,-1.9 53,-3.6 -6,-0.2 2,-0.4 -0.776 64.0-149.3-100.8 144.6 -2.7 -14.6 -3.6 106 107 A T - 0 0 0 -2,-0.3 2,-0.5 51,-0.3 54,-0.2 -0.915 5.4-151.4-108.9 151.6 -0.6 -12.1 -1.7 107 108 A I E - g 0 160B 1 52,-2.3 54,-2.1 -2,-0.4 2,-0.5 -0.987 2.8-155.0-115.3 127.9 2.5 -10.5 -3.2 108 109 A V E -dg 62 161B 1 -47,-2.4 -45,-3.3 -2,-0.5 2,-0.6 -0.925 13.9-162.3 -98.1 122.8 5.3 -9.3 -0.9 109 110 A M E -dg 63 162B 0 52,-2.9 54,-3.4 -2,-0.5 2,-0.3 -0.928 5.4-154.6-112.7 121.4 7.2 -6.5 -2.5 110 111 A S E -dg 64 163B 0 -47,-3.6 -45,-1.9 -2,-0.6 2,-0.4 -0.717 10.8-159.4 -87.9 144.5 10.7 -5.6 -1.3 111 112 A M E +dg 65 164B 0 52,-1.9 54,-1.8 -2,-0.3 2,-0.4 -0.975 16.6 166.8-135.3 120.6 11.8 -2.1 -1.9 112 113 A K E -dg 66 165B 46 -47,-1.5 -45,-3.1 -2,-0.4 2,-0.6 -0.972 37.6-125.4-141.6 144.1 15.4 -0.9 -2.0 113 114 A K E +d 67 0B 89 52,-0.7 -45,-0.2 -2,-0.4 3,-0.1 -0.804 33.0 170.6 -85.2 123.4 17.5 2.0 -3.0 114 115 A D + 0 0 33 -47,-2.7 2,-0.3 -2,-0.6 -46,-0.2 0.317 55.9 13.6-122.1 6.5 20.2 0.6 -5.3 115 116 A Y S S- 0 0 96 -48,-0.5 -46,-0.4 -34,-0.1 -1,-0.3 -0.897 88.4 -71.8-177.9 152.1 21.9 3.6 -6.8 116 117 A D - 0 0 116 -2,-0.3 3,-0.1 -48,-0.1 -2,-0.0 -0.085 56.2-103.2 -51.7 141.6 22.3 7.4 -6.4 117 118 A S - 0 0 33 1,-0.1 -47,-0.2 -49,-0.1 -1,-0.1 -0.296 44.1 -87.4 -66.4 148.1 19.4 9.6 -7.4 118 119 A D > - 0 0 40 -49,-2.9 3,-2.6 1,-0.1 -1,-0.1 -0.273 44.9-109.3 -52.1 143.9 19.4 11.6 -10.7 119 120 A S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.635 117.7 59.0 -55.9 -15.8 21.1 14.9 -10.2 120 121 A K T 3 S+ 0 0 157 -50,-0.2 -1,-0.3 2,-0.0 -48,-0.2 0.562 79.1 106.0 -90.2 -17.6 17.7 16.6 -10.5 121 122 A V < + 0 0 20 -3,-2.6 -4,-0.0 -52,-0.2 3,-0.0 -0.411 38.1 175.5 -66.0 141.1 16.0 14.8 -7.6 122 123 A T + 0 0 108 2,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.334 59.7 72.1-121.9 -0.2 15.5 17.0 -4.4 123 124 A K S S- 0 0 88 1,-0.1 2,-0.1 2,-0.0 -54,-0.1 -0.711 84.9-104.5-111.1 161.2 13.6 14.4 -2.3 124 125 A T > - 0 0 78 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.423 29.8-112.9 -76.6 159.6 14.8 11.2 -0.6 125 126 A F H > S+ 0 0 8 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.953 118.3 52.2 -55.4 -50.3 14.0 7.7 -2.0 126 127 A E H > S+ 0 0 22 1,-0.2 4,-2.5 40,-0.2 -1,-0.2 0.891 108.7 49.4 -57.5 -43.3 11.8 7.1 1.0 127 128 A E H > S+ 0 0 46 2,-0.2 4,-3.3 1,-0.2 5,-0.4 0.910 112.5 48.3 -60.8 -42.5 9.8 10.3 0.5 128 129 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.914 113.3 44.8 -71.3 -42.4 9.2 9.5 -3.2 129 130 A F H X>S+ 0 0 0 -4,-2.6 5,-2.1 3,-0.2 4,-1.2 0.952 117.8 46.8 -61.1 -46.7 8.1 6.0 -2.7 130 131 A R H <>S+ 0 0 36 -4,-2.5 5,-2.6 -5,-0.3 -2,-0.2 0.960 123.6 29.8 -59.6 -53.5 5.9 7.1 0.2 131 132 A E H <5S+ 0 0 74 -4,-3.3 -3,-0.2 3,-0.2 -2,-0.2 0.857 128.6 36.2 -78.5 -41.0 4.2 10.1 -1.6 132 133 A Y H <5S+ 0 0 96 -4,-2.2 -3,-0.2 -5,-0.4 -1,-0.2 0.439 134.8 13.5 -99.2 -1.6 4.3 9.1 -5.3 133 134 A Y T ><5S+ 0 0 9 -4,-1.2 3,-1.6 -5,-0.3 6,-0.3 0.407 126.3 37.9-128.7 -78.8 3.6 5.4 -4.8 134 135 A Y T 3 S+ 0 0 99 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.773 99.0 74.8 -52.2 -33.4 -4.5 7.4 -5.1 138 139 A Q G 3 S+ 0 0 123 1,-0.3 -5,-0.0 4,-0.0 -2,-0.0 0.896 104.9 36.0 -36.8 -47.6 -3.5 5.6 -8.4 139 140 A Y G X> S+ 0 0 16 -3,-1.6 3,-1.2 -6,-0.3 4,-0.7 -0.277 85.0 153.1-111.5 42.1 -2.7 2.6 -6.3 140 141 A Q T <4 S+ 0 0 130 -3,-2.0 -5,-0.1 1,-0.2 -6,-0.0 -0.630 74.2 9.6 -73.2 132.3 -5.5 3.0 -3.8 141 142 A N T 34 S+ 0 0 134 -2,-0.3 -1,-0.2 2,-0.2 4,-0.1 0.413 103.1 100.6 81.3 -2.4 -6.3 -0.4 -2.3 142 143 A L T <4 S+ 0 0 10 -3,-1.2 18,-2.1 17,-0.1 2,-0.3 0.913 72.8 60.9 -79.9 -39.4 -3.3 -2.0 -3.9 143 144 A F B < S-h 160 0B 7 -4,-0.7 2,-0.2 16,-0.2 18,-0.2 -0.594 88.4-111.6 -90.2 143.0 -1.1 -2.0 -0.8 144 145 A Y + 0 0 11 16,-3.1 18,-0.2 -2,-0.3 29,-0.1 -0.512 39.3 171.2 -54.8 131.7 -1.7 -3.7 2.6 145 146 A T + 0 0 100 -2,-0.2 -1,-0.1 27,-0.1 2,-0.1 0.108 30.8 121.9-137.9 20.5 -2.2 -0.7 5.0 146 147 A G - 0 0 25 9,-0.1 28,-0.1 2,-0.1 -2,-0.0 -0.274 65.0-125.6 -80.5 176.1 -3.3 -2.6 8.1 147 148 A S + 0 0 119 26,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.259 63.9 126.5-112.6 9.6 -1.5 -2.3 11.4 148 149 A N - 0 0 57 1,-0.2 26,-0.4 7,-0.1 -2,-0.1 -0.574 48.3-155.6 -70.8 126.6 -0.9 -5.9 12.1 149 150 A A S S+ 0 0 28 -2,-0.4 -1,-0.2 1,-0.3 50,-0.0 0.830 94.5 30.4 -66.7 -36.1 2.9 -6.4 12.7 150 151 A N S S- 0 0 11 25,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 -0.699 91.2-163.2-123.8 73.8 2.6 -10.0 11.7 151 152 A P - 0 0 1 0, 0.0 -131,-2.1 0, 0.0 -130,-0.4 -0.160 8.3-133.5 -69.6 157.1 -0.2 -10.1 9.0 152 153 A T B > -A 19 0A 23 -133,-0.3 4,-0.9 -132,-0.1 -133,-0.3 -0.486 28.5-102.1 -99.4 172.8 -2.0 -13.3 7.9 153 154 A L H >> S+ 0 0 0 -135,-3.4 4,-2.6 -138,-0.2 3,-0.5 0.896 121.4 55.0 -65.6 -35.5 -2.8 -14.6 4.4 154 155 A K H 34 S+ 0 0 126 -138,-3.0 -1,-0.2 -136,-0.3 -137,-0.1 0.926 107.6 48.1 -60.1 -48.5 -6.4 -13.5 4.9 155 156 A E H 34 S+ 0 0 65 -139,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.662 123.5 32.3 -65.0 -21.5 -5.5 -9.8 5.8 156 157 A T H X< S+ 0 0 0 -4,-0.9 3,-1.6 -3,-0.5 -49,-0.3 0.602 82.1 123.6-116.1 -23.2 -3.1 -9.5 2.8 157 158 A K T 3< S+ 0 0 49 -4,-2.6 -51,-0.3 1,-0.3 -53,-0.1 -0.129 82.6 21.0 -32.6 131.3 -4.7 -11.7 0.1 158 159 A G T 3 S+ 0 0 25 -53,-3.6 -1,-0.3 -56,-0.3 2,-0.2 0.604 117.3 86.7 77.4 11.6 -5.3 -9.6 -3.1 159 160 A K S < S- 0 0 74 -3,-1.6 -52,-2.3 -54,-0.4 2,-0.6 -0.838 76.7-112.3-137.9 166.4 -2.7 -7.0 -1.9 160 161 A I E -gh 107 143B 0 -18,-2.1 -16,-3.1 -2,-0.2 2,-0.5 -0.951 24.2-156.5-103.8 125.5 1.0 -6.0 -1.8 161 162 A V E -g 108 0B 0 -54,-2.1 -52,-2.9 -2,-0.6 2,-0.3 -0.870 22.4-126.1 -93.2 127.2 2.7 -6.1 1.6 162 163 A L E -g 109 0B 1 -2,-0.5 13,-2.5 11,-0.3 2,-0.6 -0.589 15.4-160.8 -72.8 134.4 5.7 -3.8 1.6 163 164 A F E -gi 110 175B 1 -54,-3.4 -52,-1.9 -2,-0.3 2,-0.7 -0.966 27.9-138.1-114.3 107.0 9.0 -5.4 2.7 164 165 A N E +g 111 0B 0 11,-3.2 18,-0.3 -2,-0.6 3,-0.2 -0.616 45.9 151.0 -91.4 109.2 10.9 -2.3 3.6 165 166 A R E +g 112 0B 27 -54,-1.8 -52,-0.7 -2,-0.7 -1,-0.1 -0.070 53.9 93.5-117.5 30.3 14.5 -2.0 2.6 166 167 A M S S- 0 0 31 1,-0.5 2,-0.3 -54,-0.2 -40,-0.2 0.554 92.0-115.9 -88.8 -12.8 14.6 1.8 2.4 167 168 A G S S+ 0 0 32 -3,-0.2 -1,-0.5 9,-0.1 11,-0.2 -0.726 76.5 2.0 100.5-163.6 15.8 2.4 5.9 168 169 A G S S- 0 0 38 11,-0.3 2,-0.3 12,-0.3 11,-0.3 -0.291 77.9-173.5 -51.1 138.8 13.5 4.2 8.5 169 170 A T - 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