==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-SEP-11 3U0V . COMPND 2 MOLECULE: LYSOPHOSPHOLIPASE-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BURGER,T.J.ZIMMERMANN,Y.KONDOH,P.STEGE,N.WATANABE,H.OSADA, . 222 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 4.1 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 . 0 0.0 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 . 19 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.7 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 0 0 0 0 1 0 0 0 1 2 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 9 A L 0 0 57 0, 0.0 2,-0.1 0, 0.0 52,-0.1 0.000 360.0 360.0 360.0 143.3 9.4 25.5 27.4 2 10 A Q + 0 0 155 50,-0.4 50,-2.8 49,-0.0 2,-0.3 -0.449 360.0 178.8 -76.9 156.8 9.8 25.1 23.7 3 11 A R E -A 51 0A 83 48,-0.3 2,-0.5 -2,-0.1 46,-0.0 -0.987 34.6-128.9-160.6 158.5 13.4 24.1 22.7 4 12 A C E -A 50 0A 11 46,-2.3 46,-2.7 -2,-0.3 2,-0.6 -0.966 28.2-156.6-108.7 127.2 15.7 23.2 19.9 5 13 A I E -A 49 0A 68 -2,-0.5 2,-0.7 44,-0.2 44,-0.2 -0.945 10.2-166.1-110.0 122.0 17.6 19.9 20.5 6 14 A V E -A 48 0A 11 42,-2.4 42,-2.9 -2,-0.6 37,-0.1 -0.912 27.0-142.1 -98.5 105.3 20.9 19.2 18.8 7 15 A S - 0 0 81 -2,-0.7 36,-0.4 40,-0.2 39,-0.1 -0.297 14.8-106.6 -66.1 157.5 21.4 15.4 19.4 8 16 A P - 0 0 20 0, 0.0 36,-0.2 0, 0.0 37,-0.2 -0.462 30.4-117.8 -69.7 160.9 24.8 13.7 20.1 9 17 A A S S+ 0 0 79 34,-1.9 35,-0.2 2,-0.1 36,-0.1 0.727 93.9 3.4 -73.4 -22.9 26.1 11.7 17.1 10 18 A G S S- 0 0 34 34,-2.3 33,-0.1 1,-0.2 0, 0.0 -0.407 118.9 -4.9-141.7-149.0 25.9 8.5 19.2 11 19 A R - 0 0 215 -2,-0.1 2,-0.5 1,-0.1 -1,-0.2 -0.304 68.5-123.7 -59.5 135.7 24.8 7.4 22.6 12 20 A H + 0 0 56 1,-0.1 34,-0.2 -4,-0.1 -1,-0.1 -0.655 47.3 150.0 -80.6 126.0 23.6 10.3 24.9 13 21 A S + 0 0 41 32,-2.9 2,-0.3 -2,-0.5 93,-0.2 0.391 63.3 23.9-128.4 -6.9 25.6 10.4 28.2 14 22 A A E -b 46 0A 0 31,-1.5 33,-2.5 91,-0.1 2,-0.4 -0.976 65.2-138.6-155.6 165.2 25.6 14.1 29.1 15 23 A S E -bc 47 110A 0 94,-2.6 96,-2.4 -2,-0.3 2,-0.5 -0.990 2.5-158.5-137.4 142.3 23.6 17.2 28.4 16 24 A L E -bc 48 111A 0 31,-2.7 33,-2.9 -2,-0.4 2,-0.6 -0.991 8.5-162.4-116.6 121.3 24.6 20.9 27.7 17 25 A I E -bc 49 112A 2 94,-2.8 96,-2.3 -2,-0.5 2,-0.5 -0.911 13.8-172.3-104.9 121.2 21.6 23.4 28.5 18 26 A F E - c 0 113A 0 31,-2.7 2,-0.4 -2,-0.6 96,-0.3 -0.953 8.6-151.5-125.8 114.8 22.7 26.6 26.5 19 27 A L E - c 0 114A 0 94,-3.2 96,-2.1 -2,-0.5 99,-0.2 -0.725 10.6-130.8-102.1 129.5 20.5 29.7 27.2 20 28 A H - 0 0 0 31,-0.6 98,-0.2 -2,-0.4 49,-0.2 -0.098 23.3-108.2 -71.2 158.5 20.0 32.4 24.6 21 29 A G > - 0 0 4 96,-0.2 3,-2.0 1,-0.2 95,-0.1 -0.299 58.5 -51.0 -83.2-179.7 20.4 36.2 25.3 22 30 A S T 3 S+ 0 0 62 1,-0.2 -1,-0.2 -2,-0.1 46,-0.2 -0.221 122.7 7.5 -58.5 137.8 17.6 38.8 25.4 23 31 A G T 3 S+ 0 0 47 44,-1.7 -1,-0.2 1,-0.2 45,-0.1 0.461 107.0 100.9 84.6 -2.7 15.2 38.8 22.6 24 32 A D < - 0 0 43 -3,-2.0 2,-0.3 43,-0.6 -1,-0.2 -0.077 59.2-136.4-100.7-161.6 16.5 35.6 20.9 25 33 A S > - 0 0 35 27,-0.1 4,-2.3 -3,-0.1 5,-0.2 -0.949 30.1-101.0-148.0 172.3 15.2 32.0 20.9 26 34 A G H > S+ 0 0 0 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.927 124.9 44.8 -69.6 -40.0 16.8 28.6 21.2 27 35 A Q H > S+ 0 0 82 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.863 111.8 56.5 -62.9 -38.7 16.7 27.9 17.4 28 36 A G H > S+ 0 0 24 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.927 110.0 43.1 -53.3 -48.9 18.0 31.5 16.9 29 37 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.873 112.4 54.1 -67.5 -47.2 21.1 30.8 19.1 30 38 A R H X S+ 0 0 52 -4,-2.4 4,-2.1 -5,-0.2 11,-0.3 0.933 113.3 41.4 -49.3 -49.5 21.6 27.4 17.5 31 39 A M H X S+ 0 0 91 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.836 112.2 55.4 -72.2 -29.3 21.7 29.0 14.0 32 40 A W H X S+ 0 0 73 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.964 110.2 44.7 -68.7 -49.3 23.8 31.9 15.2 33 41 A I H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 6,-0.3 0.912 111.2 55.9 -57.8 -43.3 26.5 29.5 16.5 34 42 A K H X>S+ 0 0 83 -4,-2.1 5,-1.1 -5,-0.2 4,-1.0 0.919 109.7 45.5 -57.5 -46.6 26.2 27.5 13.2 35 43 A Q H ><5S+ 0 0 138 -4,-2.5 3,-0.8 2,-0.2 -2,-0.2 0.952 111.7 50.9 -61.6 -45.2 27.0 30.7 11.3 36 44 A V H 3<5S+ 0 0 23 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.868 121.7 34.1 -66.0 -32.6 29.9 31.7 13.6 37 45 A L H 3<5S- 0 0 27 -4,-2.7 -1,-0.3 2,-0.3 -2,-0.2 0.424 101.4-128.1 -91.9 -8.5 31.4 28.2 13.2 38 46 A N T <<5S+ 0 0 149 -4,-1.0 2,-0.3 -3,-0.8 -3,-0.2 0.716 91.1 44.7 57.8 19.0 30.4 27.6 9.6 39 47 A Q S > - 0 0 14 6,-2.0 5,-2.0 1,-0.1 3,-1.2 -0.978 10.8-151.7-130.1 117.0 10.8 43.5 29.6 59 67 A T G > 5S+ 0 0 65 -2,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.892 95.3 57.5 -61.9 -38.0 11.3 46.8 31.5 60 68 A P G 3 5S+ 0 0 52 0, 0.0 -1,-0.3 0, 0.0 15,-0.1 0.796 106.7 52.1 -68.1 -11.5 14.3 48.1 29.3 61 69 A M G X 5S- 0 0 88 -3,-1.2 3,-1.8 3,-0.2 -2,-0.2 0.021 128.0-104.2-101.2 23.5 11.9 47.7 26.3 62 70 A K T < 5S- 0 0 200 -3,-2.1 -3,-0.2 1,-0.3 -5,-0.0 0.826 78.2 -50.6 54.9 40.4 9.3 49.9 28.3 63 71 A G T 3 + 0 0 38 -11,-0.6 4,-1.9 1,-0.2 -11,-0.3 -0.690 41.8 180.0 -93.5 87.6 15.1 41.7 39.8 83 91 A L H > + 0 0 51 -2,-1.4 4,-2.8 1,-0.2 5,-0.2 0.860 68.8 60.9 -70.8 -30.4 15.1 38.6 42.0 84 92 A E H > S+ 0 0 128 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.941 109.6 41.5 -66.8 -38.2 11.4 37.7 41.8 85 93 A S H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.893 114.9 52.7 -73.9 -34.5 11.5 37.2 38.0 86 94 A I H X S+ 0 0 1 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.914 110.3 48.7 -62.7 -41.9 14.9 35.4 38.3 87 95 A D H X S+ 0 0 64 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.890 107.3 53.3 -72.4 -35.4 13.4 33.0 40.9 88 96 A V H X S+ 0 0 94 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.967 113.2 45.3 -59.9 -46.9 10.3 32.2 38.8 89 97 A M H X S+ 0 0 11 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.814 106.0 59.7 -68.7 -27.9 12.7 31.3 35.9 90 98 A C H X S+ 0 0 6 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.909 107.8 47.3 -64.2 -36.8 15.0 29.2 38.3 91 99 A Q H X S+ 0 0 110 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.964 112.5 47.9 -75.1 -44.0 11.9 27.1 39.0 92 100 A V H X S+ 0 0 46 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.913 116.2 43.2 -51.6 -49.9 11.0 26.7 35.3 93 101 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.817 106.3 62.2 -73.7 -27.6 14.6 25.7 34.3 94 102 A T H X S+ 0 0 17 -4,-2.0 4,-2.7 -5,-0.3 -1,-0.2 0.916 101.4 52.9 -58.5 -45.1 14.8 23.5 37.3 95 103 A D H X S+ 0 0 86 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.879 108.1 50.5 -57.2 -38.0 11.9 21.5 35.7 96 104 A L H X S+ 0 0 2 -4,-1.1 4,-1.5 2,-0.2 -2,-0.2 0.926 110.6 48.2 -67.3 -45.8 14.0 21.2 32.5 97 105 A I H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.895 111.7 51.8 -57.7 -44.0 17.0 20.0 34.5 98 106 A D H X S+ 0 0 76 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.859 102.9 57.0 -65.2 -35.6 14.8 17.5 36.3 99 107 A E H X S+ 0 0 77 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.875 109.9 47.5 -59.0 -34.8 13.4 16.2 33.0 100 108 A E H ><>S+ 0 0 4 -4,-1.5 5,-1.9 2,-0.2 3,-0.6 0.867 110.6 49.0 -71.5 -44.3 16.9 15.4 32.0 101 109 A V H ><5S+ 0 0 54 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.924 107.1 56.0 -58.3 -38.8 17.8 13.7 35.3 102 110 A K H 3<5S+ 0 0 195 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.683 100.8 61.4 -72.9 -15.4 14.6 11.7 35.0 103 111 A S T <<5S- 0 0 86 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.386 129.7 -91.5 -84.1 -7.0 16.0 10.5 31.5 104 112 A G T < 5S+ 0 0 60 -3,-2.0 2,-0.7 1,-0.3 -3,-0.2 0.456 87.2 129.1 108.4 2.4 19.0 8.9 33.1 105 113 A I < - 0 0 10 -5,-1.9 -1,-0.3 -91,-0.0 -2,-0.2 -0.839 53.6-136.5 -94.6 119.1 21.4 11.8 32.9 106 114 A K > - 0 0 125 -2,-0.7 3,-3.3 -93,-0.2 -4,-0.0 -0.356 20.1-115.1 -69.7 144.7 23.0 12.4 36.3 107 115 A K G > S+ 0 0 41 1,-0.3 3,-1.8 2,-0.2 27,-0.7 0.810 116.1 62.5 -48.9 -36.4 23.3 16.1 37.5 108 116 A N G 3 S+ 0 0 91 1,-0.3 -1,-0.3 25,-0.2 25,-0.1 0.525 101.0 53.9 -75.8 5.6 27.1 15.8 37.4 109 117 A R G < S+ 0 0 49 -3,-3.3 -94,-2.6 112,-0.1 2,-0.4 -0.038 91.0 91.5-117.5 23.9 26.8 15.1 33.6 110 118 A I E < -c 15 0A 0 -3,-1.8 24,-2.5 -96,-0.2 25,-0.5 -0.988 55.3-170.0-120.5 130.3 24.7 18.3 33.0 111 119 A L E -cd 16 135A 0 -96,-2.4 -94,-2.8 -2,-0.4 2,-0.4 -0.907 7.0-163.5-118.6 136.1 26.6 21.6 32.0 112 120 A I E +cd 17 136A 1 23,-1.9 25,-1.5 -2,-0.4 2,-0.3 -0.989 24.1 134.7-124.1 138.6 24.6 24.9 32.0 113 121 A G E -cd 18 137A 0 -96,-2.3 -94,-3.2 -2,-0.4 2,-0.3 -0.965 20.8-174.1-162.0 179.5 25.7 28.1 30.4 114 122 A G E -cd 19 138A 0 23,-1.4 25,-2.5 -2,-0.3 2,-0.5 -0.996 29.4 -94.5-171.8 173.6 24.5 30.9 28.2 115 123 A F E > S- d 0 139A 9 -96,-2.1 3,-2.1 -2,-0.3 25,-0.2 -0.883 82.2 -43.7 -99.1 129.7 25.1 34.1 26.2 116 124 A S T >> S+ 0 0 12 23,-4.6 4,-1.9 -2,-0.5 3,-0.8 -0.234 140.4 15.0 57.2-121.1 24.6 37.5 27.9 117 125 A M H 3> S+ 0 0 2 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.908 129.5 57.1 -58.1 -25.9 21.2 37.3 29.8 118 126 A G H <> S+ 0 0 0 -3,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.843 103.6 51.7 -74.9 -34.7 21.4 33.5 29.4 119 127 A G H <> S+ 0 0 0 -3,-0.8 4,-2.3 20,-0.3 -1,-0.2 0.921 109.1 50.6 -67.3 -39.6 24.8 33.3 31.2 120 128 A C H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.967 111.3 48.1 -46.5 -52.4 23.4 35.4 34.1 121 129 A M H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.3 -2,-0.2 0.919 110.1 53.6 -58.8 -50.5 20.5 33.0 34.3 122 130 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.3 0.885 107.2 50.5 -50.9 -49.8 23.0 30.0 34.2 123 131 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.4 0.899 111.1 47.8 -61.7 -37.6 25.0 31.4 37.1 124 132 A H H X>S+ 0 0 0 -4,-2.3 4,-1.2 2,-0.2 5,-0.6 0.917 113.5 48.2 -70.5 -36.8 21.9 31.9 39.3 125 133 A L H X>S+ 0 0 2 -4,-2.7 4,-1.4 -5,-0.2 5,-1.0 0.949 119.0 38.6 -67.0 -42.2 20.7 28.4 38.5 126 134 A A H X5S+ 0 0 0 -4,-2.8 4,-0.8 3,-0.2 -2,-0.2 0.948 120.5 38.4 -72.7 -50.1 24.1 26.7 39.2 127 135 A Y H <5S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.2 0.692 126.8 34.0 -87.8 -15.7 25.4 28.6 42.2 128 136 A R H <5S+ 0 0 60 -4,-1.2 -1,-0.2 -5,-0.4 -3,-0.2 0.804 135.3 9.6-102.8 -39.0 22.1 28.9 44.1 129 137 A N H <<< + 0 0 12 -5,-1.0 3,-1.7 -4,-0.8 -1,-0.1 -0.433 53.1 156.4-145.4 61.6 22.2 23.2 41.5 131 139 A Q T 3 + 0 0 52 1,-0.3 -1,-0.1 -4,-0.1 -5,-0.1 0.545 68.5 69.3 -72.5 -1.6 25.7 23.3 42.8 132 140 A D T 3 S+ 0 0 93 28,-0.1 -1,-0.3 -3,-0.1 -22,-0.2 0.330 70.9 118.9 -96.0 8.1 26.3 19.7 41.7 133 141 A V S < S- 0 0 9 -3,-1.7 -25,-0.2 -7,-0.2 -22,-0.2 -0.269 77.6-110.2 -65.3 164.9 26.3 20.4 37.9 134 142 A A S S- 0 0 16 -24,-2.5 28,-0.4 -27,-0.7 2,-0.3 0.708 80.7 -45.3 -68.3 -24.9 29.4 19.6 35.9 135 143 A G E -d 111 0A 0 -25,-0.5 -23,-1.9 26,-0.2 2,-0.3 -0.944 49.7-120.3 165.3 171.4 30.3 23.3 35.3 136 144 A V E -de 112 163A 0 26,-2.4 28,-2.3 -2,-0.3 2,-0.3 -0.980 18.4-166.0-138.5 137.8 28.8 26.7 34.3 137 145 A F E -de 113 164A 0 -25,-1.5 -23,-1.4 -2,-0.3 2,-0.4 -0.989 2.1-171.5-128.6 148.0 29.8 28.9 31.3 138 146 A A E -de 114 165A 0 26,-2.5 28,-2.1 -2,-0.3 2,-0.6 -0.974 4.4-164.5-141.4 123.0 28.9 32.6 30.7 139 147 A L E S-de 115 166A 0 -25,-2.5 -23,-4.6 -2,-0.4 -20,-0.3 -0.946 77.9 -14.3-109.8 118.7 29.5 34.4 27.5 140 148 A S S S+ 0 0 0 26,-2.5 2,-0.2 -2,-0.6 -1,-0.2 0.902 107.3 128.8 60.0 49.0 29.3 38.2 27.6 141 149 A S + 0 0 1 25,-0.4 2,-0.3 -3,-0.2 -1,-0.2 -0.720 34.6 179.8-131.1 170.8 27.6 38.2 31.0 142 150 A F - 0 0 1 -2,-0.2 2,-0.4 -26,-0.2 37,-0.2 -0.966 24.8-120.5-159.1 167.4 27.8 39.7 34.5 143 151 A L - 0 0 0 35,-0.4 3,-0.1 -2,-0.3 4,-0.1 -0.947 35.3-110.1-111.6 146.9 25.9 39.6 37.8 144 152 A N > - 0 0 3 -2,-0.4 3,-1.4 1,-0.1 -66,-0.2 -0.356 45.8 -84.8 -66.5 154.4 24.5 42.7 39.4 145 153 A K T 3 S+ 0 0 84 -68,-3.1 -64,-0.4 1,-0.3 -1,-0.1 -0.258 116.8 18.2 -59.0 145.3 26.1 44.1 42.5 146 154 A A T 3 S- 0 0 80 1,-0.2 -1,-0.3 -66,-0.1 -2,-0.1 0.713 90.8-179.4 66.5 20.7 24.8 42.5 45.7 147 155 A S X> - 0 0 0 -3,-1.4 4,-1.5 1,-0.1 3,-0.9 -0.172 40.8-123.1 -51.4 144.9 23.5 39.5 43.7 148 156 A A H 3> S+ 0 0 10 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.761 112.7 69.0 -54.3 -29.5 21.8 36.6 45.6 149 157 A V H 3> S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.938 98.1 48.2 -50.4 -47.5 24.5 34.5 43.9 150 158 A Y H <> S+ 0 0 16 -3,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.922 112.4 47.8 -64.8 -43.7 27.1 36.2 46.1 151 159 A Q H X S+ 0 0 111 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.899 110.9 50.8 -67.7 -41.0 25.1 35.6 49.3 152 160 A A H X S+ 0 0 24 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.890 112.2 46.9 -56.1 -45.2 24.5 32.0 48.4 153 161 A L H >< S+ 0 0 5 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.883 106.2 58.7 -70.9 -32.0 28.2 31.3 47.8 154 162 A Q H 3< S+ 0 0 146 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.927 111.6 42.0 -58.1 -43.4 29.1 33.2 51.1 155 163 A K H 3< S+ 0 0 171 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.542 98.3 96.1 -82.1 -7.8 26.9 30.6 53.0 156 164 A S << + 0 0 38 -3,-0.8 4,-0.1 -4,-0.7 -3,-0.0 -0.502 40.3 174.9 -88.5 148.3 28.1 27.6 51.0 157 165 A N + 0 0 162 -2,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.360 52.4 89.2-127.8 6.9 30.9 25.2 52.2 158 166 A G S S- 0 0 44 1,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.306 89.8 -73.0 -98.1-176.6 30.9 22.5 49.5 159 167 A V - 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