==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-JUL-06 2HOQ . COMPND 2 MOLECULE: PUTATIVE HAD-HYDROLASE PH1655; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR J.JEYAKANTHAN,A.SHINKAI,S.YOKOYAMA,Y.SHIRO,RIKEN STRUCTURAL . 237 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 1 0.4 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 . 1 0.4 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 . 11 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 4.6 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 1 0 1 0 2 0 1 2 0 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 4 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 M 0 0 29 0, 0.0 2,-0.5 0, 0.0 227,-0.1 0.000 360.0 360.0 360.0 88.8 33.5 8.3 19.0 2 2 A V + 0 0 15 225,-0.3 168,-0.2 1,-0.2 167,-0.1 -0.498 360.0 151.1 -70.0 116.7 30.3 10.4 19.4 3 3 A K + 0 0 104 166,-2.8 109,-2.1 -2,-0.5 2,-0.4 0.607 62.5 44.7-115.0 -25.1 31.2 14.1 19.7 4 4 A V E -ab 112 170A 0 165,-1.9 167,-2.0 107,-0.2 2,-0.5 -0.981 60.4-162.5-129.5 136.3 28.1 15.7 18.2 5 5 A I E -ab 113 171A 0 107,-2.3 109,-2.3 -2,-0.4 2,-0.4 -0.978 9.8-162.0-119.5 125.1 24.4 14.9 18.7 6 6 A F E -ab 114 172A 0 165,-3.2 167,-2.6 -2,-0.5 2,-0.3 -0.855 5.8-166.2-106.5 142.5 21.8 16.2 16.2 7 7 A F E -ab 115 173A 2 107,-2.0 109,-2.4 -2,-0.4 2,-0.2 -0.933 21.3-127.8-126.4 150.2 18.1 16.5 17.0 8 8 A D - 0 0 14 165,-1.4 5,-0.3 -2,-0.3 109,-0.2 -0.555 24.6-142.4 -82.8 162.5 15.1 17.0 14.8 9 9 A L S >>>S+ 0 0 0 107,-0.2 5,-2.5 -2,-0.2 4,-2.1 0.919 74.2 65.8 -90.5 -68.8 13.0 20.0 16.2 10 10 A D B 345S-f 14 0B 30 1,-0.3 165,-0.3 3,-0.2 5,-0.2 -0.356 120.3 -4.9 -64.4 127.5 9.4 19.1 15.8 11 11 A D T 345S+ 0 0 24 3,-3.0 -1,-0.3 1,-0.2 4,-0.2 0.642 131.1 62.3 63.8 18.6 8.1 16.2 17.9 12 12 A T T <45S+ 0 0 0 -3,-1.5 -2,-0.2 2,-0.3 -3,-0.2 0.462 126.3 4.0-129.0 -56.2 11.6 15.4 19.2 13 13 A L T <5S+ 0 0 2 -4,-2.1 83,-2.6 -5,-0.3 2,-0.4 0.804 134.6 44.4 -99.6 -37.5 12.5 18.5 21.1 14 14 A V B + 0 0 3 79,-2.1 4,-1.8 -2,-0.4 5,-0.1 -0.342 51.7 149.1 -80.3 60.0 5.7 19.0 21.2 16 16 A T H > + 0 0 26 -2,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.903 63.1 45.7 -61.7 -53.0 4.4 20.4 17.9 17 17 A S H > S+ 0 0 69 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.899 114.2 48.4 -63.0 -41.7 1.8 17.9 16.8 18 18 A K H > S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.903 111.4 50.9 -65.4 -40.3 0.2 17.6 20.2 19 19 A L H X S+ 0 0 8 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.916 108.9 51.5 -62.6 -42.4 0.0 21.4 20.5 20 20 A A H X S+ 0 0 21 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.898 108.8 51.5 -61.4 -42.0 -1.6 21.6 17.0 21 21 A E H X S+ 0 0 76 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.940 112.3 44.5 -61.4 -49.3 -4.2 19.1 18.0 22 22 A I H X S+ 0 0 66 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.902 111.6 54.2 -64.0 -39.2 -5.2 20.9 21.2 23 23 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.911 109.5 47.7 -61.6 -41.2 -5.2 24.3 19.3 24 24 A R H X S+ 0 0 65 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.918 112.3 48.5 -66.3 -43.4 -7.6 22.9 16.7 25 25 A K H X S+ 0 0 76 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.937 112.7 48.6 -62.5 -44.8 -9.9 21.4 19.4 26 26 A N H X S+ 0 0 56 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.866 106.5 57.3 -63.4 -35.1 -9.9 24.7 21.3 27 27 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.953 110.2 43.8 -59.6 -49.5 -10.6 26.6 18.1 28 28 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.916 112.4 52.5 -62.7 -43.8 -13.8 24.6 17.5 29 29 A E H X S+ 0 0 76 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.915 110.3 48.1 -60.3 -40.4 -14.8 24.9 21.2 30 30 A N H X S+ 0 0 23 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.867 108.1 54.2 -69.9 -33.8 -14.4 28.7 21.1 31 31 A M H <>S+ 0 0 0 -4,-2.0 5,-2.4 1,-0.2 3,-0.2 0.935 111.2 46.6 -63.1 -43.3 -16.5 28.9 17.8 32 32 A I H ><5S+ 0 0 46 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.903 106.9 57.0 -64.2 -41.0 -19.3 27.0 19.6 33 33 A R H 3<5S+ 0 0 162 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.843 109.4 48.3 -59.2 -31.9 -19.0 29.2 22.7 34 34 A H T 3<5S- 0 0 74 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.206 136.6 -75.0 -95.9 14.9 -19.6 32.2 20.4 35 35 A G T < 5 + 0 0 41 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.284 69.5 154.1 120.0 -18.2 -22.6 30.8 18.6 36 36 A L < - 0 0 5 -5,-2.4 2,-1.8 1,-0.2 -1,-0.3 -0.290 41.7-140.4 -50.0 113.7 -21.6 28.1 16.0 37 37 A P + 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.231 68.9 90.0 -77.1 51.1 -24.8 26.1 15.9 38 38 A V S S- 0 0 29 -2,-1.8 2,-0.1 4,-0.0 -3,-0.1 -0.986 78.3-108.5-144.2 148.9 -23.1 22.7 15.7 39 39 A D > - 0 0 90 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.472 32.0-114.4 -78.3 152.6 -21.9 20.2 18.3 40 40 A F H > S+ 0 0 58 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.895 112.7 54.2 -51.3 -51.3 -18.2 19.7 19.0 41 41 A E H > S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.915 114.5 41.6 -52.3 -47.5 -18.0 16.1 17.8 42 42 A T H > S+ 0 0 50 -3,-0.2 4,-2.3 2,-0.2 5,-0.2 0.960 117.1 45.7 -65.9 -53.1 -19.6 17.1 14.4 43 43 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.902 115.1 46.5 -58.8 -45.1 -17.7 20.4 13.9 44 44 A Y H X S+ 0 0 35 -4,-3.1 4,-2.3 -5,-0.2 -1,-0.2 0.904 110.8 52.4 -66.9 -41.0 -14.3 18.9 14.9 45 45 A S H X S+ 0 0 37 -4,-1.9 4,-2.2 -5,-0.4 -1,-0.2 0.917 111.0 47.5 -61.3 -41.9 -14.8 15.8 12.7 46 46 A E H X S+ 0 0 58 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.873 108.4 55.0 -67.4 -36.0 -15.6 18.0 9.7 47 47 A L H X S+ 0 0 3 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.940 108.7 48.2 -61.6 -45.8 -12.5 20.2 10.4 48 48 A I H X S+ 0 0 41 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.925 112.8 47.3 -60.5 -45.5 -10.3 17.2 10.3 49 49 A E H X S+ 0 0 94 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.903 111.1 52.6 -62.5 -39.6 -11.9 16.0 7.0 50 50 A L H X S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.888 108.2 51.1 -62.5 -38.8 -11.5 19.5 5.7 51 51 A I H X S+ 0 0 24 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.862 110.4 48.2 -67.4 -36.2 -7.8 19.5 6.6 52 52 A K H < S+ 0 0 164 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.756 116.8 43.8 -75.5 -23.9 -7.3 16.1 4.8 53 53 A E H < S+ 0 0 113 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.833 127.7 25.9 -88.3 -36.5 -9.1 17.4 1.7 54 54 A Y H < S- 0 0 107 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.530 113.4-105.3-106.1 -10.6 -7.5 20.9 1.5 55 55 A G >< - 0 0 24 -4,-1.8 3,-1.2 -5,-0.3 -1,-0.2 0.027 26.8 -85.1 101.2 151.5 -4.2 20.4 3.3 56 56 A S T 3 S+ 0 0 97 1,-0.2 -1,-0.1 -4,-0.1 5,-0.1 0.786 124.3 44.3 -63.7 -31.1 -2.6 21.2 6.6 57 57 A N T 3 S+ 0 0 142 -3,-0.1 -1,-0.2 -6,-0.1 -2,-0.1 0.223 75.0 135.0-102.4 16.6 -1.4 24.7 5.5 58 58 A F X - 0 0 44 -3,-1.2 3,-0.6 1,-0.1 -3,-0.1 -0.465 50.8-143.9 -63.2 131.6 -4.6 25.8 3.8 59 59 A P T 3 S+ 0 0 97 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.568 87.5 51.9 -76.9 -9.2 -5.3 29.4 5.0 60 60 A Y T 3> + 0 0 125 1,-0.1 4,-2.6 2,-0.1 5,-0.2 -0.139 58.7 130.4-124.0 43.2 -9.1 29.2 5.1 61 61 A H H <> S+ 0 0 30 -3,-0.6 4,-1.7 1,-0.2 -1,-0.1 0.925 80.6 45.1 -58.8 -47.7 -10.0 26.2 7.1 62 62 A F H > S+ 0 0 28 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.891 113.3 49.4 -67.1 -38.6 -12.5 28.0 9.4 63 63 A D H > S+ 0 0 32 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.938 114.5 45.9 -63.9 -45.2 -14.1 29.9 6.5 64 64 A Y H X S+ 0 0 51 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.762 103.8 62.6 -70.1 -24.5 -14.5 26.6 4.6 65 65 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.925 104.1 49.0 -65.7 -41.6 -15.8 24.8 7.6 66 66 A L H <>S+ 0 0 1 -4,-1.6 5,-2.8 2,-0.2 -2,-0.2 0.933 111.5 49.1 -61.9 -43.4 -18.8 27.3 7.6 67 67 A R H ><5S+ 0 0 159 -4,-1.6 3,-1.6 1,-0.2 -2,-0.2 0.935 110.1 51.4 -59.2 -46.4 -19.3 26.6 3.9 68 68 A R H 3<5S+ 0 0 74 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.844 111.3 47.0 -59.3 -36.3 -19.1 22.9 4.5 69 69 A L T 3<5S- 0 0 36 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.338 115.1-116.9 -89.3 7.1 -21.8 23.2 7.3 70 70 A D T < 5 + 0 0 151 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.898 67.7 141.7 56.8 45.0 -24.0 25.4 5.0 71 71 A L < - 0 0 36 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.905 56.0-106.3-114.6 143.0 -23.6 28.4 7.3 72 72 A P - 0 0 96 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 -0.331 51.3 -80.4 -66.9 151.6 -23.3 31.9 6.0 73 73 A Y - 0 0 164 1,-0.1 -10,-0.1 4,-0.0 -9,-0.0 -0.302 54.5-176.8 -52.5 126.1 -19.9 33.6 6.3 74 74 A N > - 0 0 38 -3,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.900 19.0-169.4-134.2 103.0 -19.6 34.8 9.9 75 75 A P H > S+ 0 0 78 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.767 88.0 60.3 -63.7 -25.4 -16.5 36.8 10.9 76 76 A K H > S+ 0 0 114 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.964 108.5 41.8 -66.4 -51.0 -17.4 36.6 14.5 77 77 A W H > S+ 0 0 32 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.925 116.2 49.7 -62.3 -43.9 -17.3 32.7 14.5 78 78 A I H X S+ 0 0 15 -4,-2.2 4,-2.3 1,-0.2 3,-0.2 0.942 111.1 48.3 -61.0 -47.6 -14.2 32.7 12.4 79 79 A S H X S+ 0 0 55 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.893 106.7 58.0 -61.1 -36.6 -12.3 35.2 14.6 80 80 A A H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.905 108.3 46.7 -59.0 -40.0 -13.4 33.1 17.7 81 81 A G H X S+ 0 0 0 -4,-1.7 4,-2.3 -3,-0.2 -2,-0.2 0.938 112.4 48.6 -68.2 -45.1 -11.6 30.1 16.2 82 82 A V H X S+ 0 0 54 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.919 110.1 52.4 -60.8 -44.8 -8.5 32.1 15.3 83 83 A I H X S+ 0 0 85 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.945 112.6 43.6 -57.1 -50.0 -8.3 33.6 18.8 84 84 A A H X S+ 0 0 10 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.869 112.6 53.2 -65.1 -37.8 -8.5 30.3 20.6 85 85 A Y H X S+ 0 0 80 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.959 115.0 40.1 -62.1 -52.2 -6.0 28.7 18.1 86 86 A H H X S+ 0 0 111 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.890 112.6 55.1 -65.1 -40.5 -3.4 31.4 18.7 87 87 A N H X S+ 0 0 103 -4,-2.9 4,-2.6 -5,-0.3 5,-0.2 0.907 108.3 50.2 -58.8 -42.1 -4.1 31.6 22.5 88 88 A T H X S+ 0 0 6 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.934 110.2 48.6 -61.2 -48.2 -3.4 27.9 22.7 89 89 A K H X S+ 0 0 57 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.891 114.4 47.0 -59.9 -40.4 -0.1 28.1 20.8 90 90 A F H < S+ 0 0 153 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.916 118.8 38.5 -69.4 -42.3 1.0 31.0 23.0 91 91 A A H < S+ 0 0 68 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.836 123.9 34.2 -80.1 -34.1 0.0 29.4 26.3 92 92 A Y H < S+ 0 0 134 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.475 70.1 132.6-106.8 -0.9 1.0 25.8 25.7 93 93 A L < + 0 0 37 -4,-1.2 2,-0.3 -5,-0.3 -77,-0.1 -0.288 39.6 155.2 -49.3 127.7 4.1 25.8 23.5 94 94 A R - 0 0 120 -79,-0.1 -79,-2.1 3,-0.0 -75,-0.1 -0.978 45.5 -96.6-155.1 166.0 6.4 23.4 25.3 95 95 A E B -G 14 0B 52 -2,-0.3 -81,-0.3 -81,-0.2 -82,-0.1 -0.390 53.1 -92.7 -78.4 160.4 9.3 21.0 25.0 96 96 A V > - 0 0 4 -83,-2.6 3,-2.7 1,-0.1 4,-0.3 -0.596 69.3 -78.1 -69.9 137.5 8.7 17.3 24.6 97 97 A P T 3 S+ 0 0 81 0, 0.0 120,-0.5 0, 0.0 -1,-0.1 -0.096 117.7 10.1 -42.7 124.0 8.7 16.0 28.2 98 98 A G T 3> S+ 0 0 30 119,-0.1 4,-2.1 -3,-0.1 5,-0.2 0.240 91.8 118.1 90.7 -13.0 12.3 15.7 29.5 99 99 A A H <> S+ 0 0 3 -3,-2.7 4,-2.5 1,-0.2 5,-0.2 0.916 74.7 44.9 -54.5 -51.4 13.9 17.5 26.5 100 100 A R H > S+ 0 0 83 -4,-0.3 4,-2.6 1,-0.2 5,-0.2 0.920 112.0 51.5 -63.5 -43.1 15.4 20.4 28.4 101 101 A K H > S+ 0 0 168 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 111.8 48.8 -59.7 -39.0 16.8 18.3 31.3 102 102 A V H X S+ 0 0 6 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.914 110.2 50.3 -67.7 -42.4 18.4 16.0 28.7 103 103 A L H X S+ 0 0 1 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.917 110.1 50.3 -62.7 -42.1 19.9 18.9 26.8 104 104 A I H X S+ 0 0 69 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.938 111.9 48.1 -61.1 -45.0 21.4 20.4 30.0 105 105 A R H X S+ 0 0 118 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.883 108.3 53.9 -63.8 -39.3 22.9 17.0 30.9 106 106 A L H X>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 4,-0.5 0.891 111.0 46.0 -63.5 -39.1 24.4 16.6 27.4 107 107 A K H ><5S+ 0 0 88 -4,-2.0 3,-1.0 2,-0.2 -1,-0.2 0.895 109.6 54.5 -69.4 -39.1 26.1 19.9 27.6 108 108 A E H 3<5S+ 0 0 131 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.871 108.5 50.6 -61.1 -35.0 27.3 19.1 31.2 109 109 A L H 3<5S- 0 0 108 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.601 122.0-107.8 -78.9 -12.3 28.9 15.9 29.7 110 110 A G T <<5 + 0 0 58 -3,-1.0 -3,-0.2 -4,-0.5 2,-0.2 0.591 65.5 145.5 99.3 10.1 30.6 17.8 26.9 111 111 A Y < - 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0 0 68 -3,-0.3 -1,-0.8 1,-0.2 -2,-0.0 -0.228 43.4 -71.2 66.5-162.6 33.4 4.1 21.1 231 231 A N S S- 0 0 15 -3,-0.1 -1,-0.2 -4,-0.0 -3,-0.1 0.875 83.5 -75.1 -90.0 -41.5 31.3 4.0 18.0 232 232 A K S S- 0 0 121 -64,-0.0 2,-0.2 3,-0.0 3,-0.1 -0.149 72.1-119.2 177.9 -59.4 33.2 1.3 16.1 233 233 A K - 0 0 27 1,-0.2 -65,-0.0 -65,-0.0 -3,-0.0 -0.553 35.7 -44.9 125.6 169.8 36.4 2.9 14.8 234 234 A V S S+ 0 0 141 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 0.876 89.1 96.5 -32.2-100.8 38.6 3.9 11.9 235 235 A H - 0 0 74 -3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.087 65.3 -4.3 49.4-139.0 38.6 0.8 9.7 236 236 A P 0 0 82 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.667 360.0 360.0-118.0 167.6 36.5 -0.1 6.6 237 237 A P 0 0 160 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.284 360.0 360.0 -32.2 360.0 33.7 0.4 4.1