==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-NOV-06 2NYT . COMPND 2 MOLECULE: PROBABLE C->U-EDITING ENZYME APOBEC-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.PROCHNOW,R.BRANSTEITTER,M.KLEIN,M.GOODMAN,X.CHEN . 739 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 517 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 14.6 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 . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 51 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 210 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.8 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 2 0 4 0 2 3 4 3 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 4 0 0 1 3 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 4 4 0 2 0 2 0 0 0 4 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 0 2 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 36 A S 0 0 57 0, 0.0 190,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -88.0 -4.7 -22.7 77.7 2 37 A G - 0 0 1 188,-1.1 188,-0.5 153,-0.1 153,-0.2 -0.382 360.0-158.8 159.5 122.2 -6.1 -19.4 76.3 3 38 A G - 0 0 0 152,-0.5 187,-0.2 187,-0.3 186,-0.1 -0.477 30.8 -86.3-108.5 178.9 -7.8 -16.4 77.6 4 39 A G + 0 0 16 185,-0.3 -1,-0.2 -2,-0.2 187,-0.1 -0.245 58.2 125.9 -78.4 173.0 -10.1 -13.6 76.3 5 40 A M + 0 0 11 1,-0.3 2,-0.6 154,-0.0 152,-0.2 -0.180 57.1 66.1 177.6 -67.1 -8.9 -10.4 74.6 6 41 A I B -a 157 0A 0 150,-2.6 152,-2.0 47,-0.1 2,-0.6 -0.717 66.4-152.3 -83.7 119.6 -10.4 -9.8 71.2 7 42 A V + 0 0 96 -2,-0.6 2,-0.3 150,-0.1 152,-0.1 -0.845 29.9 156.0 -95.2 118.8 -14.2 -9.1 71.3 8 43 A T - 0 0 49 -2,-0.6 8,-0.0 150,-0.3 -2,-0.0 -0.948 46.2-139.9-140.0 161.4 -15.9 -10.1 68.1 9 44 A G S S+ 0 0 75 -2,-0.3 -1,-0.1 7,-0.0 7,-0.0 0.763 73.5 101.8 -91.1 -29.0 -19.3 -11.2 66.8 10 45 A E - 0 0 57 1,-0.1 -2,-0.1 5,-0.1 0, 0.0 -0.266 48.0-173.8 -56.8 139.8 -18.0 -13.8 64.4 11 46 A R + 0 0 212 1,-0.0 -1,-0.1 5,-0.0 3,-0.0 0.794 59.8 73.0-104.7 -41.0 -18.5 -17.3 65.9 12 47 A L S > S- 0 0 64 1,-0.1 4,-2.1 152,-0.0 3,-0.2 -0.611 71.4-140.9 -82.0 133.4 -16.7 -19.6 63.3 13 48 A P H > S+ 0 0 4 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.935 101.1 56.1 -55.4 -51.1 -12.9 -19.6 63.1 14 49 A A H > S+ 0 0 15 151,-0.3 4,-1.0 1,-0.2 5,-0.1 0.853 109.7 45.6 -51.3 -43.0 -12.8 -19.8 59.3 15 50 A N H >>S+ 0 0 59 -3,-0.2 4,-1.3 2,-0.2 5,-0.6 0.906 112.5 51.5 -69.0 -42.2 -15.0 -16.7 59.0 16 51 A F H ><>S+ 0 0 1 -4,-2.1 5,-2.8 1,-0.2 3,-0.9 0.973 113.4 41.9 -57.9 -58.4 -12.9 -14.8 61.6 17 52 A F H 3<5S+ 0 0 10 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.685 115.7 51.5 -64.4 -20.7 -9.5 -15.4 60.0 18 53 A K H 3<5S+ 0 0 97 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.640 130.7 4.9 -91.7 -15.9 -10.9 -14.8 56.5 19 54 A F T X<5S+ 0 0 127 -4,-1.3 3,-1.7 -3,-0.9 -3,-0.2 0.573 131.2 38.1-128.7 -70.0 -12.5 -11.4 57.2 20 55 A Q T 3 > -B 47 0B 9 4,-1.7 2,-1.8 -2,-0.4 3,-1.4 -0.993 32.3-117.9-137.1 130.6 16.9 -9.8 82.0 44 79 A K T 34 S+ 0 0 209 35,-0.4 -2,-0.0 -2,-0.4 36,-0.0 -0.449 104.5 54.7 -65.4 87.4 19.9 -11.2 83.7 45 80 A G T 34 S- 0 0 34 -2,-1.8 201,-0.6 2,-0.1 202,-0.3 0.311 128.5 -74.7 163.6 5.8 18.8 -10.3 87.2 46 81 A G T <4 S+ 0 0 38 -3,-1.4 2,-0.5 1,-0.3 -2,-0.1 0.506 85.7 141.8 94.3 5.8 15.4 -11.8 87.8 47 82 A Q E < +B 43 0B 39 -4,-0.9 -4,-1.7 198,-0.2 2,-0.4 -0.701 22.1 169.0 -83.4 122.6 13.6 -9.2 85.6 48 83 A V E +BE 42 244B 51 196,-2.8 196,-0.9 -2,-0.5 2,-0.4 -0.990 13.9 175.5-140.7 132.2 10.8 -10.7 83.5 49 84 A Q E +BE 41 243B 35 -8,-2.2 -8,-3.7 -2,-0.4 2,-0.3 -0.986 4.9 167.2-135.6 125.1 8.1 -9.2 81.4 50 85 A A E +B 40 0B 6 192,-0.9 -10,-0.2 -2,-0.4 2,-0.2 -0.870 9.7 162.9-140.6 105.5 5.6 -11.1 79.3 51 86 A S E -B 39 0B 17 -12,-1.3 -12,-2.3 -2,-0.3 2,-0.3 -0.690 15.0-163.2-115.8 172.1 2.5 -9.5 77.9 52 87 A R E +BF 38 240B 13 188,-1.0 188,-2.7 -2,-0.2 2,-0.3 -0.970 25.4 117.0-157.0 137.9 0.0 -10.4 75.1 53 88 A G E -BF 37 239B 0 -16,-1.5 -16,-2.9 -2,-0.3 186,-0.3 -0.901 38.0-115.2-171.0-159.0 -2.5 -8.5 73.1 54 89 A Y E -BF 36 238B 5 184,-3.1 184,-2.2 -18,-0.3 2,-0.3 -0.967 9.4-149.1-157.4 169.6 -3.8 -7.3 69.7 55 90 A L E +BF 35 237B 8 -20,-2.6 -20,-2.3 -2,-0.3 2,-0.3 -0.998 16.7 168.2-149.5 140.2 -4.5 -4.2 67.7 56 91 A E E -BF 34 236B 36 180,-2.6 180,-1.7 -2,-0.3 2,-0.3 -0.982 8.7-174.8-150.4 160.5 -7.0 -3.3 64.9 57 92 A D E -B 33 0B 14 -24,-2.5 -24,-2.3 -2,-0.3 3,-0.3 -0.979 24.3-144.4-157.0 144.6 -8.4 -0.3 63.0 58 93 A E S S+ 0 0 126 175,-0.8 176,-0.2 -2,-0.3 -1,-0.1 0.905 102.4 4.8 -76.4 -43.5 -11.1 0.2 60.4 59 94 A H S S+ 0 0 118 174,-0.8 -27,-0.2 -27,-0.1 -1,-0.2 -0.559 82.7 179.1-143.2 73.4 -9.2 2.9 58.5 60 95 A A - 0 0 8 -29,-1.1 -3,-0.1 -3,-0.3 4,-0.1 -0.533 27.1-146.4 -80.1 142.5 -5.8 3.3 60.0 61 96 A A S S+ 0 0 76 -2,-0.2 2,-0.3 -31,-0.1 -1,-0.1 0.877 87.6 44.7 -73.0 -38.7 -3.4 5.8 58.5 62 97 A A S S- 0 0 28 -32,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.756 92.7-108.1-106.1 154.4 -0.4 3.6 59.3 63 98 A H >> - 0 0 22 -2,-0.3 4,-2.1 1,-0.1 3,-1.2 -0.362 36.6-100.2 -76.9 159.2 -0.0 -0.1 58.8 64 99 A A H 3> S+ 0 0 1 1,-0.3 4,-1.9 -40,-0.3 -1,-0.1 0.866 123.3 57.9 -44.6 -45.0 -0.1 -2.7 61.6 65 100 A E H 3> S+ 0 0 4 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.879 110.1 43.1 -55.9 -41.3 3.7 -2.8 61.5 66 101 A E H X> S+ 0 0 48 -3,-1.2 4,-0.6 1,-0.2 3,-0.5 0.974 109.8 53.2 -70.9 -55.4 4.0 0.9 62.1 67 102 A A H >X>S+ 0 0 23 -4,-2.1 4,-1.7 1,-0.2 5,-0.9 0.816 104.2 59.8 -48.9 -36.4 1.4 1.2 64.9 68 103 A F H 3X>S+ 0 0 0 -4,-1.9 5,-2.6 -5,-0.3 4,-0.9 0.942 110.0 38.5 -60.9 -50.6 3.2 -1.5 66.8 69 104 A F H <<5S+ 0 0 28 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.379 117.3 53.6 -82.8 5.4 6.5 0.3 67.1 70 105 A N H <<5S- 0 0 101 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.651 130.3 -0.4-111.5 -21.4 4.8 3.7 67.6 71 106 A T H <5S+ 0 0 12 -4,-1.7 192,-0.2 -3,-0.3 -3,-0.2 0.557 129.5 48.7-139.4 -27.7 2.5 3.0 70.5 72 107 A I T < - 0 0 38 -2,-0.4 3,-2.6 1,-0.1 182,-0.0 -0.769 17.1-134.9 -90.2 125.8 15.6 -1.0 77.9 78 113 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 29,-0.0 0.777 100.1 69.3 -44.3 -36.2 19.1 -2.3 77.1 79 114 A A T 3 S+ 0 0 61 -36,-0.1 -35,-0.4 2,-0.0 2,-0.3 0.553 97.3 64.2 -66.1 -7.3 19.1 -4.5 80.2 80 115 A L < - 0 0 0 -3,-2.6 2,-0.5 -37,-0.1 -37,-0.2 -0.826 69.5-142.2-120.7 159.3 16.5 -6.7 78.6 81 116 A R E -D 42 0B 149 -39,-2.2 -39,-2.0 -2,-0.3 2,-0.3 -0.969 22.6-149.7-120.2 115.5 16.2 -9.0 75.7 82 117 A Y E -Dg 41 110B 8 27,-2.9 29,-2.5 -2,-0.5 2,-0.4 -0.635 13.1-167.8 -89.9 142.3 12.8 -9.0 73.9 83 118 A N E - g 0 111B 72 -43,-1.7 -43,-0.4 -2,-0.3 2,-0.3 -0.785 18.8-175.7-126.5 84.5 11.3 -11.9 72.0 84 119 A V E - g 0 112B 2 27,-2.3 29,-1.6 -2,-0.4 2,-0.4 -0.599 6.7-168.8 -86.6 143.2 8.4 -10.4 70.0 85 120 A T E -Cg 38 113B 20 -47,-2.3 -47,-1.5 -2,-0.3 2,-0.3 -0.986 3.5-161.7-134.5 123.7 6.0 -12.6 68.0 86 121 A W E -Cg 37 114B 0 27,-2.7 29,-2.3 -2,-0.4 2,-0.4 -0.737 8.9-164.1-105.1 154.6 3.5 -11.4 65.5 87 122 A Y E +Cg 36 115B 21 -51,-2.1 -51,-1.6 -2,-0.3 2,-0.3 -0.854 26.9 156.8-137.9 95.7 0.4 -13.0 64.0 88 123 A V E - g 0 116B 0 27,-1.5 29,-1.5 -2,-0.4 30,-0.2 -0.829 50.4-116.3-121.3 161.8 -0.9 -11.3 60.9 89 124 A S E S+ 0 0 17 -68,-0.5 29,-1.1 -2,-0.3 2,-0.3 0.820 93.1 4.2 -65.3 -35.4 -3.0 -12.4 57.9 90 125 A S E S- g 0 118B 3 27,-0.2 29,-0.2 26,-0.2 -1,-0.1 -0.965 86.8 -80.1-148.8 164.9 -0.2 -11.8 55.3 91 126 A S - 0 0 0 27,-1.2 -66,-0.0 -2,-0.3 -2,-0.0 -0.229 59.3 -92.1 -62.8 153.2 3.4 -10.8 54.9 92 127 A P - 0 0 2 0, 0.0 28,-0.2 0, 0.0 -1,-0.1 -0.115 38.3-105.1 -66.6 161.2 4.4 -7.1 55.1 93 128 A C > - 0 0 6 1,-0.1 4,-2.5 -67,-0.1 5,-0.1 -0.317 38.1 -98.0 -80.0 169.5 4.6 -4.7 52.2 94 129 A A H > S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.923 124.3 47.1 -53.9 -49.9 7.9 -3.5 50.8 95 130 A A H > S+ 0 0 49 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.947 112.0 48.8 -58.2 -53.8 7.8 -0.2 52.7 96 131 A C H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.885 106.4 58.2 -54.7 -41.1 6.8 -1.9 56.0 97 132 A A H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.959 106.1 48.5 -54.2 -51.9 9.7 -4.4 55.5 98 133 A D H X S+ 0 0 78 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.894 109.3 53.0 -55.9 -43.2 12.2 -1.5 55.4 99 134 A R H X S+ 0 0 86 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.899 110.0 47.4 -59.8 -40.7 10.7 -0.0 58.5 100 135 A I H X S+ 0 0 1 -4,-2.5 4,-2.4 -3,-0.2 -1,-0.2 0.874 111.1 52.4 -67.8 -37.5 11.1 -3.4 60.4 101 136 A I H X S+ 0 0 35 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.885 109.0 48.4 -66.1 -40.3 14.7 -3.6 59.1 102 137 A K H X S+ 0 0 158 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.776 112.9 49.8 -70.7 -25.8 15.6 -0.2 60.4 103 138 A T H >X S+ 0 0 34 -4,-1.2 4,-1.8 -5,-0.2 3,-0.9 0.923 110.0 47.3 -78.0 -47.5 14.0 -1.0 63.8 104 139 A L H 3< S+ 0 0 14 -4,-2.4 6,-0.2 1,-0.3 -2,-0.2 0.823 109.6 56.8 -63.1 -29.4 15.8 -4.3 64.3 105 140 A S H 3< S+ 0 0 73 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.742 110.0 43.4 -74.1 -24.6 19.0 -2.6 63.3 106 141 A K H << S+ 0 0 175 -3,-0.9 2,-0.6 -4,-0.6 -2,-0.2 0.684 115.3 51.3 -92.6 -22.9 18.6 0.0 66.0 107 142 A T >< + 0 0 20 -4,-1.8 3,-1.0 1,-0.1 -1,-0.2 -0.843 57.1 171.3-120.7 95.4 17.5 -2.5 68.7 108 143 A K T 3 S+ 0 0 164 -2,-0.6 -1,-0.1 1,-0.3 -4,-0.1 0.753 78.6 63.3 -70.8 -26.4 20.0 -5.4 68.9 109 144 A N T 3 S+ 0 0 28 -3,-0.1 -27,-2.9 -28,-0.1 2,-0.5 0.094 87.8 92.1 -87.6 23.7 18.2 -6.7 72.0 110 145 A L E < -g 82 0B 11 -3,-1.0 2,-0.4 -6,-0.2 -27,-0.2 -0.974 53.6-171.5-123.6 120.0 15.1 -7.3 70.0 111 146 A R E -g 83 0B 102 -29,-2.5 -27,-2.3 -2,-0.5 2,-0.4 -0.933 11.6-161.0-109.3 132.5 14.3 -10.6 68.3 112 147 A L E -g 84 0B 1 -2,-0.4 28,-1.8 26,-0.2 2,-0.5 -0.938 13.4-175.8-121.4 134.4 11.2 -10.7 65.9 113 148 A L E -gh 85 140B 34 -29,-1.6 -27,-2.7 -2,-0.4 2,-0.6 -0.975 8.8-166.0-127.1 116.1 9.2 -13.7 64.7 114 149 A I E -gh 86 141B 1 26,-2.2 28,-2.2 -2,-0.5 2,-0.6 -0.915 2.0-168.9-109.0 116.5 6.5 -13.0 62.2 115 150 A L E -gh 87 142B 15 -29,-2.3 -27,-1.5 -2,-0.6 2,-0.3 -0.912 13.2-167.8-103.7 115.4 3.9 -15.7 61.5 116 151 A V E -gh 88 143B 0 26,-2.3 28,-3.4 -2,-0.6 -27,-0.2 -0.773 28.5-140.2-107.6 148.9 1.7 -15.0 58.4 117 152 A G E S- 0 0 15 -29,-1.5 2,-0.3 -2,-0.3 -27,-0.2 0.871 86.2 -21.5 -70.2 -37.6 -1.5 -16.6 57.2 118 153 A R E S-g 90 0B 53 -29,-1.1 -27,-1.2 -30,-0.2 2,-0.2 -0.948 78.6 -81.6-158.8 175.5 -0.3 -16.3 53.6 119 154 A L - 0 0 0 -2,-0.3 2,-0.5 -29,-0.2 3,-0.1 -0.614 33.2-138.0 -89.2 150.6 2.1 -14.3 51.4 120 155 A F S S- 0 0 1 -2,-0.2 -30,-0.0 1,-0.2 -1,-0.0 -0.941 79.1 -23.8-112.1 121.4 1.3 -10.9 50.0 121 156 A M S > S+ 0 0 10 -2,-0.5 3,-1.2 1,-0.1 6,-0.3 0.863 82.2 164.1 45.8 40.9 2.3 -10.1 46.4 122 157 A W T 3 + 0 0 33 1,-0.3 6,-0.2 -3,-0.1 -1,-0.1 0.826 64.7 60.5 -56.9 -34.6 4.9 -12.9 46.7 123 158 A E T 3 S+ 0 0 18 4,-0.1 -1,-0.3 5,-0.0 -2,-0.1 0.763 83.8 97.1 -66.1 -26.1 5.3 -13.2 43.0 124 159 A E S <> S- 0 0 6 -3,-1.2 4,-2.0 1,-0.1 3,-0.2 -0.436 72.6-140.0 -70.0 133.5 6.5 -9.6 42.7 125 160 A P H > S+ 0 0 63 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.801 100.8 59.4 -62.6 -28.4 10.3 -9.1 42.6 126 161 A E H > S+ 0 0 78 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.935 108.0 44.4 -65.6 -45.0 10.0 -6.0 44.8 127 162 A I H > S+ 0 0 3 -6,-0.3 4,-2.3 -3,-0.2 -1,-0.2 0.901 111.3 54.1 -65.1 -41.4 8.4 -8.0 47.6 128 163 A Q H X S+ 0 0 53 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.863 107.7 49.8 -62.6 -36.9 10.9 -10.8 47.2 129 164 A A H X S+ 0 0 40 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.905 110.4 50.6 -69.2 -39.1 13.8 -8.5 47.6 130 165 A A H X S+ 0 0 7 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.888 108.1 52.2 -66.8 -37.3 12.3 -7.0 50.7 131 166 A L H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.856 109.9 49.4 -66.8 -36.2 11.7 -10.5 52.3 132 167 A K H X S+ 0 0 88 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.956 111.5 47.0 -67.2 -50.1 15.3 -11.4 51.7 133 168 A K H X S+ 0 0 117 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.841 112.3 53.8 -59.1 -33.2 16.7 -8.2 53.3 134 169 A L H <>S+ 0 0 1 -4,-1.7 5,-1.6 -5,-0.2 3,-0.4 0.913 108.7 45.7 -68.2 -45.4 14.2 -8.9 56.1 135 170 A K H ><5S+ 0 0 95 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.851 111.8 54.6 -65.5 -34.0 15.5 -12.4 56.7 136 171 A E H 3<5S+ 0 0 152 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.739 97.7 62.6 -70.8 -23.9 19.1 -10.9 56.5 137 172 A A T 3<5S- 0 0 39 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.531 125.7-102.1 -79.0 -4.3 18.2 -8.4 59.2 138 173 A G T < 5S+ 0 0 51 -3,-1.3 2,-0.6 1,-0.3 -26,-0.2 0.352 77.2 140.7 100.0 -2.9 17.7 -11.4 61.5 139 174 A C < - 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