==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-APR-05 2BOA . COMPND 2 MOLECULE: CARBOXYPEPTIDASE A4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.GARCIA-CASTELLANOS,R.BONET-FIGUEREDO,I.PALLARES,S.VENTURA, . 808 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 570 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 1 0.1 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 . 54 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 267 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 2 0 0 2 0 4 3 1 0 2 2 0 1 1 0 2 0 2 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 2 2 2 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 . 2 0 6 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 4 A R 0 0 157 0, 0.0 217,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 145.8 -19.1 -21.8 0.2 2 5 A E - 0 0 91 215,-2.6 2,-0.4 2,-0.0 217,-0.2 -0.387 360.0-167.1 -64.9 125.8 -18.7 -19.0 2.7 3 6 A K - 0 0 106 -2,-0.2 74,-0.0 2,-0.1 -1,-0.0 -0.872 13.7-164.0-107.6 147.3 -20.9 -19.2 5.8 4 7 A F > + 0 0 14 -2,-0.4 74,-1.5 3,-0.1 3,-1.2 -0.261 23.1 165.0-125.4 48.8 -21.4 -16.3 8.2 5 8 A F T 3 S+ 0 0 123 1,-0.3 48,-0.4 72,-0.2 3,-0.1 -0.517 76.2 1.1 -70.1 122.2 -22.8 -18.1 11.3 6 9 A G T 3 S+ 0 0 24 -2,-0.4 -1,-0.3 1,-0.3 2,-0.1 0.342 94.8 144.8 80.7 -6.2 -22.7 -15.8 14.3 7 10 A D < - 0 0 17 -3,-1.2 70,-1.9 45,-0.1 2,-0.4 -0.431 31.2-161.8 -64.4 136.8 -21.2 -13.0 12.3 8 11 A Q E -A 51 0A 23 43,-2.4 43,-3.0 68,-0.2 2,-0.6 -0.964 19.4-138.3-126.3 140.7 -22.4 -9.6 13.3 9 12 A V E -AB 50 74A 0 65,-1.5 64,-1.8 -2,-0.4 65,-1.3 -0.859 27.8-162.5 -88.9 125.2 -22.4 -6.2 11.7 10 13 A L E -AB 49 72A 0 39,-2.5 39,-2.0 -2,-0.6 2,-0.5 -0.919 9.6-147.3-113.1 137.5 -21.4 -3.6 14.3 11 14 A R E -AB 48 71A 66 60,-2.8 60,-1.7 -2,-0.4 2,-0.5 -0.922 19.4-165.2-106.6 124.0 -22.0 0.1 14.0 12 15 A I E -AB 47 70A 0 35,-2.9 35,-2.5 -2,-0.5 2,-0.3 -0.928 15.5-138.3-121.2 128.7 -19.3 2.3 15.6 13 16 A N - 0 0 73 56,-1.8 56,-0.4 -2,-0.5 2,-0.4 -0.670 24.8-174.0 -79.7 135.8 -19.3 5.9 16.5 14 17 A V + 0 0 1 31,-0.4 28,-0.1 -2,-0.3 3,-0.1 -0.997 17.8 172.6-138.7 135.7 -16.1 7.7 15.7 15 18 A R + 0 0 131 -2,-0.4 2,-0.2 1,-0.2 28,-0.2 0.752 60.1 1.2-114.7 -36.2 -15.1 11.3 16.6 16 19 A N S > S- 0 0 81 26,-0.1 4,-2.9 27,-0.1 -1,-0.2 -0.832 80.9 -78.8-147.5-178.3 -11.4 11.9 15.7 17 20 A G H > S+ 0 0 51 -2,-0.2 4,-2.0 2,-0.2 5,-0.3 0.677 119.6 62.0 -63.1 -23.6 -8.1 10.6 14.3 18 21 A D H > S+ 0 0 100 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.978 115.1 31.7 -62.1 -57.8 -7.4 8.7 17.6 19 22 A E H > S+ 0 0 34 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.871 121.5 51.9 -67.9 -41.0 -10.5 6.6 17.2 20 23 A I H X S+ 0 0 34 -4,-2.9 4,-2.7 2,-0.2 -3,-0.2 0.926 112.1 43.7 -62.1 -48.4 -10.4 6.5 13.4 21 24 A S H X S+ 0 0 53 -4,-2.0 4,-3.9 2,-0.2 5,-0.2 0.905 112.7 49.4 -69.9 -44.9 -6.7 5.4 13.1 22 25 A K H X S+ 0 0 84 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.865 117.3 42.8 -63.5 -36.6 -6.8 2.7 15.8 23 26 A L H X S+ 0 0 2 -4,-1.5 4,-0.8 2,-0.2 -2,-0.2 0.879 115.5 49.5 -72.4 -41.7 -10.0 1.3 14.2 24 27 A S H < S+ 0 0 33 -4,-2.7 3,-0.4 -5,-0.2 4,-0.4 0.932 116.1 44.3 -57.9 -47.6 -8.4 1.8 10.7 25 28 A Q H >X S+ 0 0 120 -4,-3.9 4,-1.7 1,-0.2 3,-1.6 0.944 98.5 70.5 -61.3 -52.0 -5.3 0.0 11.9 26 29 A L H 3<>S+ 0 0 34 -4,-2.4 5,-0.6 1,-0.3 -1,-0.2 0.691 118.0 14.9 -49.3 -34.6 -6.9 -2.9 13.8 27 30 A V T 3<5S+ 0 0 5 -4,-0.8 -1,-0.3 -3,-0.4 3,-0.2 0.064 104.1 79.0-138.3 30.0 -8.1 -4.7 10.6 28 30AA N T <45S+ 0 0 100 -3,-1.6 2,-0.6 -4,-0.4 -2,-0.2 0.592 105.2 49.7 -86.0 -25.0 -6.3 -3.1 7.7 29 30BA S T <5S- 0 0 76 -4,-1.7 2,-2.9 -5,-0.2 -1,-0.3 -0.967 115.2-121.1-103.1 113.4 -3.8 -5.6 9.3 30 31 A N T > 5 + 0 0 97 -2,-0.6 3,-0.5 -3,-0.2 2,-0.4 -0.076 59.3 142.8 -72.6 43.3 -6.1 -8.6 9.5 31 32 A N G > - 0 0 14 0, 0.0 3,-2.1 0, 0.0 -45,-0.1 -0.342 20.9-121.4 -62.4 140.6 -16.7 -12.9 12.3 53 58 A S G > S+ 0 0 47 -48,-0.4 3,-1.6 1,-0.3 4,-0.4 0.854 112.9 58.5 -48.4 -45.9 -18.4 -15.0 15.1 54 59 A V G 3 S+ 0 0 121 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.717 113.4 40.3 -52.8 -24.1 -15.0 -16.5 16.0 55 60 A S G <> S+ 0 0 2 -3,-2.1 4,-1.4 -23,-0.1 -1,-0.3 0.131 81.4 104.5-120.2 17.3 -13.7 -13.0 16.6 56 61 A L H <> S+ 0 0 32 -3,-1.6 4,-2.0 1,-0.2 5,-0.2 0.914 81.1 50.8 -64.7 -44.3 -16.8 -11.3 18.3 57 62 A Q H > S+ 0 0 112 -4,-0.4 4,-2.3 2,-0.2 5,-0.2 0.911 109.3 45.7 -65.8 -51.7 -15.2 -11.4 21.8 58 63 A A H > S+ 0 0 38 1,-0.2 4,-2.4 -4,-0.2 -1,-0.2 0.938 114.9 47.8 -59.1 -49.6 -11.8 -9.8 21.1 59 64 A F H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.887 113.7 45.8 -62.2 -42.3 -13.2 -7.0 19.0 60 65 A K H X S+ 0 0 33 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.929 113.1 49.8 -68.8 -46.2 -16.0 -6.1 21.5 61 66 A S H X S+ 0 0 72 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.885 112.7 48.7 -53.9 -43.4 -13.6 -6.2 24.5 62 67 A F H X S+ 0 0 39 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.860 107.8 53.5 -67.9 -38.8 -11.2 -4.0 22.5 63 68 A L H <>S+ 0 0 0 -4,-2.2 5,-3.1 2,-0.2 3,-0.4 0.913 110.1 48.9 -60.2 -44.4 -14.0 -1.5 21.6 64 69 A R H ><5S+ 0 0 155 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.912 111.4 48.9 -59.0 -45.7 -14.7 -1.2 25.3 65 70 A S H 3<5S+ 0 0 88 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.635 112.5 48.2 -74.6 -15.8 -11.1 -0.7 26.2 66 71 A Q T 3<5S- 0 0 70 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.220 114.7-111.6-106.9 12.5 -10.7 2.0 23.5 67 72 A G T < 5 + 0 0 60 -3,-1.2 2,-0.5 1,-0.2 -3,-0.2 0.849 66.7 149.3 58.8 37.8 -13.8 4.0 24.5 68 73 A L < - 0 0 7 -5,-3.1 2,-0.4 -6,-0.2 -1,-0.2 -0.898 36.1-148.1-103.6 129.2 -15.6 3.0 21.3 69 74 A E + 0 0 151 -2,-0.5 -56,-1.8 -56,-0.4 2,-0.3 -0.797 21.4 177.1 -99.7 139.4 -19.4 2.7 21.4 70 75 A Y E -B 12 0A 61 -2,-0.4 2,-0.3 -58,-0.2 -58,-0.2 -0.971 22.8-155.2-140.6 147.8 -21.2 0.2 19.2 71 76 A A E -B 11 0A 57 -60,-1.7 -60,-2.8 -2,-0.3 2,-0.8 -0.916 28.2-123.5-110.9 152.0 -24.6 -1.2 18.4 72 77 A V E +B 10 0A 38 -2,-0.3 -62,-0.2 -62,-0.2 3,-0.2 -0.859 32.7 176.1 -90.4 106.3 -25.1 -4.7 16.8 73 78 A T E S+ 0 0 46 -64,-1.8 2,-0.5 -2,-0.8 -1,-0.2 0.834 72.3 31.4 -87.5 -33.7 -27.1 -3.8 13.7 74 79 A I E -B 9 0A 9 -65,-1.3 -65,-1.5 1,-0.1 -1,-0.3 -0.964 65.7-171.4-124.3 115.3 -27.2 -7.3 12.2 75 80 A E S S+ 0 0 136 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.826 80.5 16.1 -75.6 -37.4 -27.3 -10.1 14.9 76 81 A D > - 0 0 60 1,-0.1 4,-1.2 -71,-0.1 3,-0.4 -0.841 58.0-173.6-142.0 108.0 -26.8 -13.0 12.5 77 82 A L H >> S+ 0 0 0 -70,-1.9 4,-2.1 -73,-0.3 3,-0.5 0.934 87.9 59.8 -58.8 -47.6 -25.7 -12.4 8.9 78 83 A Q H 3> S+ 0 0 3 -74,-1.5 4,-2.5 1,-0.3 -1,-0.2 0.803 99.1 57.9 -56.1 -33.9 -26.2 -16.0 7.9 79 84 A A H 3> S+ 0 0 45 -3,-0.4 4,-2.2 2,-0.2 -1,-0.3 0.934 107.9 45.9 -59.7 -49.1 -29.9 -15.7 8.8 80 85 A L H X S+ 0 0 123 -4,-3.2 4,-1.9 1,-0.2 3,-1.3 0.962 109.5 52.1 -62.4 -55.5 -38.2 -20.0 -5.1 91 96 A N H 3X S+ 0 0 7 -4,-2.1 4,-3.0 1,-0.3 -1,-0.2 0.840 105.6 55.4 -50.4 -41.3 -38.3 -17.4 -7.8 92 97 A E H 3X S+ 0 0 86 -4,-2.3 4,-2.1 1,-0.2 -1,-0.3 0.803 106.5 51.8 -64.5 -30.2 -36.2 -19.5 -10.2 93 98 A G H > - 0 0 37 -2,-0.3 4,-2.2 1,-0.1 3,-0.6 -0.361 44.3-106.5 -56.2 152.6 -27.9 -15.1 -11.8 109 1015 A L H 3> S+ 0 0 11 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.788 121.0 58.2 -51.9 -36.6 -25.7 -13.4 -14.4 110 1016 A E H 3> S+ 0 0 75 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.812 106.8 46.3 -65.7 -37.9 -27.2 -15.9 -17.0 111 1017 A A H <> S+ 0 0 23 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.892 113.9 48.8 -73.8 -38.5 -30.7 -14.7 -16.4 112 1018 A I H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.986 113.8 45.3 -60.9 -55.5 -29.6 -11.0 -16.5 113 1019 A Y H X S+ 0 0 18 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.869 115.4 49.5 -55.1 -40.3 -27.7 -11.5 -19.8 114 1020 A H H X S+ 0 0 73 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.861 108.8 49.7 -67.2 -41.8 -30.7 -13.4 -21.1 115 1021 A E H X S+ 0 0 12 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.834 109.5 53.4 -70.2 -31.1 -33.3 -10.8 -20.2 116 1022 A M H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.856 108.4 49.0 -66.0 -40.4 -31.1 -8.2 -21.8 117 1023 A D H X S+ 0 0 68 -4,-1.5 4,-1.8 -5,-0.2 -2,-0.2 0.863 112.7 49.6 -66.1 -36.7 -31.1 -10.3 -24.9 118 1024 A N H X S+ 0 0 52 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.816 104.6 55.9 -70.8 -35.6 -34.9 -10.5 -24.6 119 1025 A I H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.892 113.0 43.7 -61.8 -38.3 -35.4 -6.7 -24.1 120 1026 A A H < S+ 0 0 14 -4,-1.3 7,-0.3 2,-0.2 6,-0.2 0.841 112.4 51.7 -73.8 -39.1 -33.5 -6.3 -27.5 121 1027 A A H < S+ 0 0 61 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.891 111.6 47.4 -64.7 -40.0 -35.4 -9.1 -29.2 122 1028 A D H < S+ 0 0 96 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.811 125.2 29.5 -73.0 -33.7 -38.8 -7.6 -28.2 123 1029 A F S >X S+ 0 0 73 -4,-1.3 4,-2.2 -5,-0.2 3,-1.6 -0.686 71.0 166.6-127.5 74.3 -37.9 -4.1 -29.2 124 1030 A P T 34 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.745 74.1 55.2 -67.4 -25.1 -35.4 -4.6 -32.1 125 1031 A D T 34 S+ 0 0 128 1,-0.1 25,-0.2 -3,-0.1 3,-0.1 0.357 119.1 29.0 -86.5 2.7 -35.6 -0.9 -33.3 126 1032 A L T <4 S+ 0 0 16 -3,-1.6 21,-1.8 1,-0.4 2,-0.4 0.630 115.5 43.5-132.0 -36.1 -34.7 0.6 -29.9 127 1033 A A E < +D 146 0B 4 -4,-2.2 -1,-0.4 -7,-0.3 2,-0.3 -0.932 49.4 169.3-126.6 138.4 -32.5 -1.8 -28.0 128 1034 A R E -D 145 0B 144 17,-1.4 17,-2.7 -2,-0.4 2,-0.7 -0.976 33.0-124.9-143.0 146.6 -29.5 -4.0 -28.8 129 1035 A R E -D 144 0B 45 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.790 30.6-166.8 -87.6 114.8 -27.1 -5.9 -26.6 130 1036 A V E -D 143 0B 19 13,-2.0 13,-2.6 -2,-0.7 2,-0.6 -0.857 16.1-138.5-107.5 132.6 -23.6 -4.8 -27.5 131 1037 A K E +D 142 0B 109 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.857 23.5 177.4 -89.6 121.3 -20.6 -6.7 -26.2 132 1038 A I E - 0 0 26 9,-2.5 2,-0.3 -2,-0.6 -1,-0.1 0.590 54.6 -46.4-103.6 -13.2 -18.0 -4.2 -25.1 133 1039 A G E -D 141 0B 15 8,-0.8 8,-2.2 144,-0.0 2,-0.4 -0.958 63.2 -72.1 174.3-163.0 -15.2 -6.5 -23.8 134 1040 A H E -D 140 0B 61 -2,-0.3 139,-0.2 6,-0.2 -3,-0.0 -0.970 31.3-125.4-129.6 147.3 -14.3 -9.4 -21.6 135 1041 A S > - 0 0 1 4,-3.1 3,-1.2 -2,-0.4 6,-0.1 -0.202 41.1 -98.5 -75.8 175.9 -14.2 -10.0 -17.9 136 1042 A F T 3 S+ 0 0 60 1,-0.3 -1,-0.1 2,-0.1 91,-0.1 0.910 129.5 48.4 -63.4 -37.6 -11.0 -11.3 -16.3 137 1043 A E T 3 S- 0 0 12 405,-0.1 -1,-0.3 2,-0.0 481,-0.1 0.380 128.2-105.7 -88.7 7.4 -12.4 -14.9 -16.4 138 1044 A N < + 0 0 8 -3,-1.2 -2,-0.1 1,-0.3 3,-0.1 0.707 69.9 146.7 83.3 28.1 -13.3 -14.1 -19.9 139 1045 A R - 0 0 17 1,-0.1 -4,-3.1 0, 0.0 -1,-0.3 -0.622 57.1 -92.7 -82.2 156.1 -17.1 -13.7 -19.8 140 1046 A P E -D 134 0B 25 0, 0.0 2,-0.7 0, 0.0 -6,-0.2 -0.339 26.3-137.9 -63.1 148.7 -18.8 -11.1 -22.1 141 1047 A M E -D 133 0B 0 -8,-2.2 -9,-2.5 -6,-0.1 -8,-0.8 -0.945 30.7-161.6-102.3 111.7 -19.2 -7.6 -20.8 142 1048 A Y E +D 131 0B 16 -2,-0.7 63,-0.4 63,-0.2 2,-0.3 -0.899 15.3 177.3-106.3 130.6 -22.8 -6.9 -22.1 143 1049 A V E -D 130 0B 0 -13,-2.6 -13,-2.0 -2,-0.5 2,-0.4 -0.799 24.6-132.5-119.4 152.3 -24.3 -3.4 -22.4 144 1050 A L E -DE 129 202B 0 58,-2.4 58,-3.2 -2,-0.3 2,-0.5 -0.962 18.1-154.7-101.7 133.0 -27.7 -2.4 -23.7 145 1051 A K E -DE 128 201B 40 -17,-2.7 -17,-1.4 -2,-0.4 2,-0.5 -0.919 5.5-163.3-104.5 128.7 -27.7 0.5 -26.2 146 1052 A F E +DE 127 200B 0 54,-3.5 54,-2.1 -2,-0.5 2,-0.3 -0.976 26.3 144.4-116.8 128.4 -30.9 2.5 -26.5 147 1053 A S - 0 0 16 -21,-1.8 3,-0.1 -2,-0.5 52,-0.1 -0.981 45.6-165.9-166.6 141.0 -31.3 4.7 -29.5 148 1054 A T S S+ 0 0 30 47,-0.8 48,-0.1 -2,-0.3 51,-0.1 0.270 76.0 97.1-109.7 6.1 -33.7 6.2 -32.1 149 1055 A G S > S- 0 0 10 3,-0.2 3,-1.3 46,-0.1 -1,-0.1 0.479 83.9-134.6 -77.3 -7.8 -30.7 7.2 -34.2 150 1055AA K T 3 S- 0 0 179 1,-0.3 3,-0.1 -25,-0.2 -1,-0.1 0.729 77.6 -32.5 60.3 31.6 -30.8 4.2 -36.5 151 1056 A G T 3 S+ 0 0 67 1,-0.4 -1,-0.3 0, 0.0 -2,-0.1 -0.110 108.2 118.4 122.2 -36.2 -27.0 3.5 -36.4 152 1057 A V S < S- 0 0 95 -3,-1.3 2,-0.5 1,-0.1 -1,-0.4 -0.275 70.0-110.4 -61.5 144.2 -25.7 7.0 -36.1 153 1058 A R - 0 0 160 -3,-0.1 -1,-0.1 128,-0.0 3,-0.0 -0.706 41.4-175.5 -79.0 126.3 -23.6 8.0 -33.0 154 1059 A R - 0 0 63 -2,-0.5 129,-0.2 1,-0.1 44,-0.1 -0.744 40.2 -75.9-113.4 161.3 -25.5 10.5 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4,-1.5 1,-0.2 -2,-0.2 0.917 110.6 50.9 -54.7 -42.3 -25.0 -53.5 -26.4 804 1304 B V H < S+ 0 0 1 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.888 107.6 52.4 -64.2 -40.6 -25.6 -51.8 -23.0 805 1305 B R H < S+ 0 0 44 -4,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.905 117.7 37.8 -60.1 -41.9 -29.4 -52.0 -23.5 806 1306 B D H < S+ 0 0 108 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.600 118.0 50.2 -86.8 -14.3 -29.1 -55.7 -24.2 807 1307 B N S < S+ 0 0 66 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.256 75.0 153.9-123.5 45.8 -26.4 -56.5 -21.6 808 1308 B L 0 0 78 -3,-0.5 -3,-0.1 1,-0.1 -4,-0.0 -0.329 360.0 360.0 -74.2 153.8 -27.6 -54.9 -18.4 809 1309 B Y 0 0 145 -2,-0.1 -1,-0.1 0, 0.0 -119,-0.0 0.578 360.0 360.0-128.8 360.0 -26.5 -56.1 -14.9