==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-MAY-12 4F72 . COMPND 2 MOLECULE: PUTATIVE HALOACID DEHALOGENASE-LIKE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR Y.PATSKOVSKY,J.FARELLI,R.TORO,R.BHOSLE,B.HILLERICH,R.D.SEIDE . 397 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.0 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 . 4 1.0 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 . 29 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.5 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 5 0 1 1 0 4 8 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 6 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 5 A G 0 0 97 0, 0.0 2,-0.3 0, 0.0 159,-0.0 0.000 360.0 360.0 360.0 84.5 24.3 36.1 12.8 2 6 A I + 0 0 59 1,-0.2 160,-0.2 160,-0.0 159,-0.1 -0.545 360.0 166.1 -76.2 128.8 21.0 34.2 12.2 3 7 A K + 0 0 122 158,-2.1 95,-2.2 -2,-0.3 2,-0.3 0.653 63.0 48.5-107.9 -27.7 21.0 32.0 9.1 4 8 A N E -ab 98 162A 9 157,-2.1 159,-2.1 93,-0.2 2,-0.4 -0.783 59.5-158.3-117.8 157.7 17.8 30.0 9.9 5 9 A L E -ab 99 163A 2 93,-2.1 95,-2.8 -2,-0.3 2,-0.5 -1.000 2.4-161.9-133.9 135.3 14.3 30.6 11.0 6 10 A L E -ab 100 164A 1 157,-3.2 159,-3.1 -2,-0.4 2,-0.4 -0.981 16.5-167.6-110.9 125.5 11.8 28.2 12.7 7 11 A I E -ab 101 165A 1 93,-2.3 95,-2.3 -2,-0.5 159,-0.2 -0.936 14.2-137.8-116.9 131.7 8.2 29.3 12.5 8 12 A A - 0 0 3 157,-2.7 95,-0.2 -2,-0.4 158,-0.0 -0.274 13.4-138.8 -68.7 168.4 5.2 28.0 14.4 9 13 A L S >>S+ 0 0 10 93,-0.2 5,-2.8 3,-0.1 4,-1.9 0.875 73.4 73.5 -94.7 -54.9 1.9 27.4 12.5 10 14 A G B 45S-e 14 0B 22 3,-0.2 2,-4.1 2,-0.2 157,-0.4 -0.341 116.2 -14.6 -73.0 142.9 -0.9 28.7 14.8 11 15 A G T 45S+ 0 0 19 3,-2.7 177,-0.2 1,-0.2 -1,-0.2 -0.194 129.5 70.6 65.0 -54.2 -1.6 32.3 15.4 12 16 A V T 45S- 0 0 1 -2,-4.1 -1,-0.2 2,-0.1 179,-0.2 0.854 128.7 -6.8 -58.7 -39.7 1.9 33.1 13.9 13 17 A L T <5S+ 0 0 0 -4,-1.9 2,-0.6 1,-0.3 -3,-0.2 0.649 132.4 48.9-122.2 -55.4 0.7 32.1 10.4 14 18 A I B + 0 0 56 61,-2.3 4,-1.9 -2,-0.3 5,-0.1 -0.677 10.3 173.1-145.8 88.3 -11.1 30.3 16.1 18 22 A R H > S+ 0 0 99 -2,-0.2 4,-3.2 2,-0.2 5,-0.2 0.907 80.6 56.3 -62.8 -42.4 -11.9 28.0 19.0 19 23 A E H > S+ 0 0 129 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.954 107.7 48.2 -54.8 -54.5 -15.4 29.4 19.5 20 24 A R H > S+ 0 0 94 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.924 113.0 48.2 -50.5 -50.9 -16.4 28.5 15.9 21 25 A C H X S+ 0 0 1 -4,-1.9 4,-2.2 56,-0.2 -1,-0.2 0.941 111.6 49.5 -56.7 -51.7 -14.9 25.0 16.3 22 26 A I H X S+ 0 0 8 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.933 113.1 47.6 -49.6 -52.9 -16.7 24.5 19.6 23 27 A E H X S+ 0 0 101 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.902 110.5 50.5 -59.1 -48.4 -20.0 25.6 18.0 24 28 A N H X S+ 0 0 46 -4,-3.0 4,-1.2 1,-0.2 -1,-0.2 0.833 111.1 50.3 -59.4 -37.0 -19.6 23.5 14.9 25 29 A F H <>S+ 0 0 0 -4,-2.2 5,-2.2 -5,-0.2 -2,-0.2 0.897 110.6 48.5 -67.0 -41.5 -18.9 20.5 17.1 26 30 A K H ><5S+ 0 0 83 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.889 105.9 58.4 -64.6 -38.8 -22.0 21.2 19.2 27 31 A K H 3<5S+ 0 0 146 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.853 105.2 49.9 -60.6 -35.9 -24.1 21.5 16.0 28 32 A I T 3<5S- 0 0 31 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.361 132.4 -87.2 -87.2 7.2 -23.2 18.0 15.0 29 33 A G T < 5S+ 0 0 42 -3,-1.8 2,-0.9 1,-0.2 -3,-0.2 0.577 84.2 129.6 103.4 9.0 -24.1 16.6 18.4 30 34 A F > < + 0 0 1 -5,-2.2 3,-0.6 1,-0.2 -1,-0.2 -0.845 28.9 177.4 -95.5 105.6 -21.1 16.9 20.7 31 35 A Q T 3 S+ 0 0 139 -2,-0.9 3,-0.4 1,-0.2 -1,-0.2 0.942 75.2 37.7 -76.6 -48.0 -22.6 18.5 23.8 32 36 A N T >> S+ 0 0 44 1,-0.2 4,-2.1 2,-0.1 3,-1.0 -0.015 74.7 132.0 -95.2 31.3 -19.6 18.6 26.2 33 37 A I H <> S+ 0 0 0 -3,-0.6 4,-1.1 1,-0.3 -1,-0.2 0.834 70.2 53.4 -50.0 -37.2 -17.1 19.4 23.4 34 38 A E H 34 S+ 0 0 53 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.785 109.5 45.6 -77.1 -27.4 -15.6 22.2 25.5 35 39 A E H <4 S+ 0 0 69 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.806 104.0 67.1 -79.2 -30.5 -15.0 20.2 28.6 36 40 A K H < 0 0 90 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.834 360.0 360.0 -60.2 -37.1 -13.5 17.4 26.5 37 41 A F < 0 0 60 -4,-1.1 -3,-0.2 2,-0.1 -2,-0.1 0.601 360.0 360.0-127.6 360.0 -10.5 19.4 25.4 38 ! 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 39 48 A G > 0 0 76 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-143.5 -7.0 12.3 25.4 40 49 A I H > + 0 0 30 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.747 360.0 63.7 -77.3 -24.2 -7.1 11.5 21.7 41 50 A F H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.935 105.9 43.2 -63.7 -45.3 -6.2 15.1 20.8 42 51 A L H > S+ 0 0 97 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.882 117.2 46.9 -69.1 -37.6 -2.8 14.7 22.5 43 52 A Q H >X>S+ 0 0 79 -4,-1.3 5,-3.0 2,-0.2 4,-0.6 0.939 111.4 50.7 -66.7 -49.6 -2.3 11.3 20.9 44 53 A Q H ><5S+ 0 0 12 -4,-3.4 3,-1.0 1,-0.3 63,-0.3 0.888 107.1 55.5 -52.0 -44.5 -3.3 12.6 17.5 45 54 A E H 3<5S+ 0 0 55 -4,-2.2 60,-0.4 1,-0.3 -1,-0.3 0.826 111.2 42.9 -61.9 -33.7 -0.9 15.4 17.9 46 55 A K H <<5S- 0 0 29 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.458 113.0-121.3 -90.2 -0.6 1.9 13.0 18.5 47 56 A G T <<5S+ 0 0 11 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.814 71.3 137.7 64.3 29.8 0.6 10.8 15.7 48 57 A L S - 0 0 56 -2,-0.2 4,-3.3 1,-0.1 5,-0.2 -0.854 25.9-115.7-116.7 152.3 -4.6 7.4 13.2 51 60 A P H > S+ 0 0 38 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.869 121.1 56.1 -48.3 -35.1 -7.0 9.9 11.7 52 61 A A H > S+ 0 0 48 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.955 109.6 41.5 -61.4 -52.2 -9.3 6.9 11.5 53 62 A E H > S+ 0 0 96 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.845 110.9 59.1 -67.3 -35.4 -9.0 6.1 15.2 54 63 A F H X S+ 0 0 0 -4,-3.3 4,-2.8 2,-0.2 -1,-0.2 0.970 106.6 45.7 -54.7 -56.0 -9.3 9.8 16.0 55 64 A R H X S+ 0 0 37 -4,-2.4 4,-2.5 1,-0.3 -1,-0.2 0.849 112.9 52.0 -58.2 -36.2 -12.7 10.0 14.3 56 65 A D H X S+ 0 0 84 -4,-1.7 4,-3.7 2,-0.2 -1,-0.3 0.906 108.7 50.0 -64.9 -41.9 -13.7 6.8 16.1 57 66 A G H X S+ 0 0 14 -4,-2.9 4,-2.5 2,-0.2 5,-0.3 0.917 110.8 49.3 -62.9 -42.1 -12.7 8.4 19.4 58 67 A I H < S+ 0 0 0 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.918 116.0 42.6 -62.8 -44.2 -14.7 11.4 18.6 59 68 A R H X>S+ 0 0 38 -4,-2.5 4,-1.5 -5,-0.2 5,-1.0 0.920 112.7 55.5 -64.7 -43.3 -17.7 9.2 17.7 60 69 A E H <5S+ 0 0 159 -4,-3.7 -2,-0.2 1,-0.3 3,-0.2 0.866 116.0 33.4 -61.8 -43.8 -17.0 7.0 20.7 61 70 A M T <5S+ 0 0 62 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.514 115.7 64.5 -89.4 -5.6 -17.1 9.7 23.3 62 71 A M T 45S- 0 0 19 -4,-0.4 -2,-0.2 -5,-0.3 -1,-0.2 0.708 92.7-142.9 -87.4 -23.0 -19.7 11.4 21.2 63 72 A G T <5 + 0 0 72 -4,-1.5 2,-0.3 -3,-0.2 -3,-0.1 0.782 68.6 80.1 63.7 30.1 -22.3 8.7 21.5 64 73 A K S - 0 0 42 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.264 25.9-129.1 -63.9 145.1 -19.8 11.2 8.9 68 77 A D H > S+ 0 0 70 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.882 113.1 53.9 -61.6 -37.1 -16.0 11.5 8.7 69 78 A K H > S+ 0 0 170 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.923 106.7 49.6 -63.3 -44.2 -16.6 14.6 6.5 70 79 A Q H > S+ 0 0 87 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.931 114.7 45.8 -58.4 -47.1 -18.8 16.2 9.2 71 80 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.937 114.6 45.4 -61.9 -50.5 -16.2 15.4 11.8 72 81 A D H X S+ 0 0 36 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.886 111.8 56.2 -60.3 -37.4 -13.3 16.7 9.7 73 82 A A H X S+ 0 0 61 -4,-2.9 4,-1.1 -5,-0.2 -2,-0.2 0.967 111.8 39.2 -57.4 -56.9 -15.5 19.7 8.8 74 83 A A H >< S+ 0 0 3 -4,-2.5 3,-0.6 1,-0.2 4,-0.3 0.919 116.4 51.0 -62.3 -45.5 -16.0 20.7 12.4 75 84 A W H >< S+ 0 0 23 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.863 111.1 48.9 -60.0 -36.6 -12.4 19.9 13.5 76 85 A N H >< S+ 0 0 15 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.665 89.8 80.4 -80.9 -16.5 -11.0 22.0 10.6 77 86 A S T << S+ 0 0 16 -4,-1.1 -1,-0.2 -3,-0.6 -56,-0.2 0.595 77.0 74.5 -66.0 -9.6 -13.3 25.0 11.4 78 87 A F T < S+ 0 0 53 -3,-0.9 -61,-2.3 -4,-0.3 2,-0.4 0.785 87.6 73.6 -69.1 -28.8 -10.7 25.8 14.1 79 88 A L B < +F 16 0C 8 -3,-1.8 -63,-0.2 -63,-0.2 -64,-0.1 -0.721 57.6 169.7 -89.1 133.4 -8.5 27.0 11.3 80 89 A V - 0 0 47 -65,-2.9 2,-0.3 -2,-0.4 -1,-0.2 0.809 45.6 -54.6-105.0 -70.8 -9.4 30.2 9.7 81 90 A D - 0 0 62 -66,-0.5 -66,-2.8 -68,-0.0 -1,-0.2 -0.990 27.8-119.2-170.8 156.4 -6.8 31.6 7.3 82 91 A I - 0 0 10 -2,-0.3 -68,-0.2 -68,-0.2 5,-0.2 -0.933 41.7-122.7-106.3 107.5 -3.3 32.7 6.6 83 92 A P >> - 0 0 22 0, 0.0 3,-2.3 0, 0.0 4,-0.9 -0.296 22.4-126.6 -51.7 132.7 -3.4 36.4 5.6 84 93 A T H 3> S+ 0 0 77 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.692 105.3 67.8 -59.1 -19.1 -1.7 36.4 2.2 85 94 A Y H 3> S+ 0 0 100 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.766 96.0 56.1 -72.5 -22.9 0.8 39.0 3.3 86 95 A K H <> S+ 0 0 2 -3,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.851 105.1 52.0 -71.4 -35.6 2.4 36.5 5.6 87 96 A L H X S+ 0 0 3 -4,-0.9 4,-2.3 2,-0.2 5,-0.2 0.941 108.7 49.6 -64.3 -45.7 2.8 34.2 2.6 88 97 A D H X S+ 0 0 67 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.935 109.2 54.3 -54.3 -44.4 4.6 37.0 0.8 89 98 A L H X S+ 0 0 20 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.889 106.1 51.0 -59.8 -40.6 6.7 37.5 3.9 90 99 A L H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 3,-0.3 0.979 112.5 45.2 -60.2 -54.9 7.7 33.8 3.8 91 100 A L H < S+ 0 0 20 -4,-2.3 4,-0.5 1,-0.3 -2,-0.2 0.880 113.8 49.4 -57.6 -40.8 8.8 34.0 0.2 92 101 A K H >< S+ 0 0 141 -4,-2.9 3,-0.9 -5,-0.2 4,-0.3 0.863 108.3 56.0 -66.3 -32.4 10.7 37.2 0.7 93 102 A L H >X S+ 0 0 11 -4,-2.0 3,-1.8 -3,-0.3 4,-1.5 0.810 91.4 67.4 -72.3 -33.5 12.4 35.7 3.7 94 103 A R T 3< S+ 0 0 113 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.713 88.5 71.6 -62.2 -18.5 13.9 32.7 1.9 95 104 A E T <4 S+ 0 0 154 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.840 114.9 20.8 -59.3 -34.9 16.0 35.3 0.1 96 105 A K T <4 S+ 0 0 167 -3,-1.8 2,-0.3 -4,-0.3 -2,-0.2 0.483 128.9 29.2-117.0 -6.7 18.0 35.9 3.3 97 106 A Y S < S- 0 0 63 -4,-1.5 2,-0.5 -92,-0.0 -93,-0.2 -0.954 73.7-108.3-147.0 162.9 17.4 32.8 5.4 98 107 A V E -a 4 0A 55 -95,-2.2 -93,-2.1 -2,-0.3 2,-0.5 -0.876 43.2-151.6 -90.7 131.4 16.6 29.1 5.3 99 108 A V E +a 5 0A 4 -2,-0.5 31,-2.6 -95,-0.2 32,-0.6 -0.917 18.1 176.5-122.0 116.4 13.0 28.8 6.5 100 109 A Y E -ac 6 131A 14 -95,-2.8 -93,-2.3 -2,-0.5 2,-0.4 -0.874 23.8-133.6-115.7 147.5 11.5 25.8 8.4 101 110 A L E -ac 7 132A 0 30,-1.5 32,-3.1 -2,-0.3 2,-0.4 -0.820 16.8-175.2 -91.4 134.7 8.1 25.1 9.9 102 111 A L E + c 0 133A 0 -95,-2.3 2,-0.4 -2,-0.4 -93,-0.2 -0.859 22.2 166.7-129.2 99.3 8.0 23.5 13.4 103 112 A S E - c 0 134A 4 30,-2.3 32,-2.5 -2,-0.4 2,-0.8 -0.935 40.0-144.3-128.8 128.5 4.4 22.8 14.1 104 113 A N + 0 0 40 -2,-0.4 2,-0.2 30,-0.2 -94,-0.1 -0.805 59.5 119.1 -80.9 112.5 2.4 20.8 16.7 105 114 A T - 0 0 9 -2,-0.8 31,-0.5 -60,-0.4 2,-0.3 -0.851 54.6-110.4-157.9-169.6 -0.5 19.5 14.6 106 115 A N > - 0 0 9 -2,-0.2 4,-3.1 29,-0.1 5,-0.2 -0.925 32.5-107.0-137.0 159.8 -2.3 16.6 13.2 107 116 A D H > S+ 0 0 34 -2,-0.3 4,-2.4 -63,-0.3 5,-0.2 0.891 116.1 54.0 -54.7 -45.1 -2.8 15.0 9.8 108 117 A I H > S+ 0 0 5 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.906 114.9 39.9 -58.4 -44.8 -6.4 16.2 9.4 109 118 A H H > S+ 0 0 13 -3,-0.2 4,-2.6 2,-0.2 3,-0.5 0.939 112.6 56.3 -67.1 -48.2 -5.4 19.8 10.0 110 119 A W H X S+ 0 0 25 -4,-3.1 4,-1.8 1,-0.3 -2,-0.2 0.855 106.7 49.3 -56.2 -37.9 -2.3 19.6 8.0 111 120 A K H X S+ 0 0 129 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.3 0.848 109.9 52.1 -72.0 -31.3 -4.1 18.4 4.9 112 121 A W H X S+ 0 0 64 -4,-1.1 4,-3.7 -3,-0.5 5,-0.4 0.949 110.5 46.5 -67.8 -49.0 -6.6 21.3 5.3 113 122 A V H X>S+ 0 0 1 -4,-2.6 5,-2.7 1,-0.2 4,-2.1 0.873 112.6 51.5 -60.7 -36.5 -3.9 23.9 5.5 114 123 A C H <5S+ 0 0 30 -4,-1.8 11,-0.3 -5,-0.3 -1,-0.2 0.882 120.2 33.5 -70.8 -36.9 -2.1 22.4 2.6 115 124 A K H <5S+ 0 0 157 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.908 134.2 24.9 -78.4 -43.1 -5.2 22.4 0.4 116 125 A N H <5S+ 0 0 74 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.648 127.5 27.7-104.2 -19.9 -6.9 25.5 1.7 117 126 A A T <5S+ 0 0 12 -4,-2.1 -3,-0.2 -5,-0.4 -35,-0.2 0.788 114.6 46.4-118.6 -42.8 -4.3 27.9 3.2 118 127 A F S -G 123 0D 31 3,-1.7 3,-2.0 -2,-0.2 2,-0.1 -0.916 59.9 -43.3-153.0 120.4 -1.3 31.0 -3.2 121 130 A R T 3 S- 0 0 187 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 -0.390 124.7 -24.0 57.0-130.3 -0.8 32.1 -6.7 122 131 A T T 3 S+ 0 0 121 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.1 0.635 118.5 103.8 -84.7 -14.9 1.6 29.6 -8.2 123 132 A F B < -G 120 0D 41 -3,-2.0 -3,-1.7 -5,-0.1 2,-0.3 -0.280 46.2-171.4 -77.0 154.7 3.0 28.5 -4.8 124 133 A K >> - 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