==== 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 04-DEC-08 2KBO . COMPND 2 MOLECULE: DNA DC->DU-EDITING ENZYME APOBEC-3G; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.FURUKAWA,T.NAGATA,A.MATSUGAMI,Y.HABU,R.SUGIYAMA,F.HAYASHI, . 194 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 5.7 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 . 2 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 . 16 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 1 0 0 1 0 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 H 0 0 217 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.1 21.9 -25.5 0.3 2 2 A M - 0 0 128 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.078 360.0-144.5 -53.9 157.7 20.2 -22.1 0.3 3 3 A L - 0 0 148 1,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.776 58.9 -22.6 -89.8-100.4 21.5 -19.5 2.7 4 4 A R - 0 0 101 2,-0.1 -1,-0.3 1,-0.1 0, 0.0 -0.870 44.2-136.3-118.2 151.4 18.9 -17.1 4.3 5 5 A H S S+ 0 0 170 -2,-0.3 2,-1.6 -3,-0.1 -1,-0.1 0.626 70.1 118.2 -78.8 -13.2 15.4 -16.2 3.1 6 6 A S S S- 0 0 5 1,-0.1 -2,-0.1 156,-0.1 -1,-0.1 -0.331 75.1-126.2 -57.3 88.0 16.2 -12.6 3.9 7 7 A M S S+ 0 0 108 -2,-1.6 -1,-0.1 1,-0.2 -2,-0.1 -0.061 81.8 84.2 -39.5 127.0 15.8 -11.3 0.4 8 8 A D > + 0 0 66 -3,-0.0 4,-2.1 0, 0.0 5,-0.3 -0.043 64.4 76.5 167.0 -46.7 18.9 -9.4 -0.5 9 9 A P H > S+ 0 0 54 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.890 109.0 31.4 -56.3 -43.4 21.7 -11.8 -1.7 10 10 A P H > S+ 0 0 82 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.916 120.5 48.4 -82.7 -47.2 20.1 -12.3 -5.2 11 11 A T H > S+ 0 0 32 1,-0.2 4,-1.2 2,-0.2 6,-1.0 0.813 114.8 49.2 -63.3 -30.0 18.5 -8.8 -5.7 12 12 A F H < S+ 0 0 116 -4,-2.1 -1,-0.2 2,-0.2 -5,-0.0 0.935 118.0 36.2 -74.9 -49.3 21.7 -7.2 -4.6 13 13 A T H < S+ 0 0 107 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.1 0.954 113.0 57.5 -69.5 -51.5 24.0 -9.2 -6.9 14 14 A F H < S- 0 0 177 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.921 130.4 -46.8 -44.0 -56.1 21.6 -9.4 -9.9 15 15 A N S < S- 0 0 49 -4,-1.2 0, 0.0 -5,-0.3 0, 0.0 -0.391 72.2 -71.2-147.7-133.9 21.4 -5.6 -10.0 16 16 A F - 0 0 149 -2,-0.1 -4,-0.2 0, 0.0 -5,-0.1 -0.262 69.5 -91.9-137.0 47.4 20.9 -2.7 -7.7 17 17 A N + 0 0 84 -6,-1.0 -5,-0.1 1,-0.2 -6,-0.0 0.754 68.1 161.7 48.6 23.6 17.3 -2.9 -6.7 18 18 A N + 0 0 110 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.657 13.2 153.6 -47.4 -13.4 16.8 -0.6 -9.6 19 19 A E - 0 0 90 1,-0.0 3,-0.1 5,-0.0 -1,-0.1 0.168 38.8-143.9 -22.7 89.4 13.2 -1.9 -9.2 20 20 A P - 0 0 62 0, 0.0 4,-0.1 0, 0.0 3,-0.1 0.305 32.8 -61.8 -49.5-170.5 11.5 1.2 -10.8 21 21 A W S S- 0 0 171 1,-0.2 3,-0.1 2,-0.1 103,-0.0 -0.317 70.9 -72.2 -77.5 164.0 8.2 2.5 -9.5 22 22 A V S S+ 0 0 18 1,-0.2 -1,-0.2 2,-0.1 6,-0.1 0.099 118.9 26.6 -46.7 168.3 4.9 0.5 -9.6 23 23 A R S S+ 0 0 119 -3,-0.1 -1,-0.2 6,-0.1 5,-0.2 0.876 82.5 158.5 36.9 53.8 3.3 -0.0 -12.9 24 24 A G - 0 0 38 3,-0.5 4,-0.1 -3,-0.1 -2,-0.1 0.972 63.9 -73.4 -67.2 -86.7 6.7 0.3 -14.6 25 25 A R S S+ 0 0 214 2,-0.2 3,-0.1 3,-0.1 -3,-0.1 0.158 121.2 40.7-166.0 21.6 6.5 -1.5 -18.0 26 26 A H S S- 0 0 157 1,-0.2 2,-0.3 0, 0.0 -3,-0.0 0.486 117.2 -25.6-140.2 -49.6 6.4 -5.2 -17.2 27 27 A E - 0 0 96 27,-0.0 -3,-0.5 2,-0.0 -1,-0.2 -0.949 62.8 -95.8-171.5 151.9 4.2 -5.9 -14.2 28 28 A T - 0 0 16 -2,-0.3 2,-0.2 -5,-0.2 25,-0.1 0.161 35.8-172.6 -59.8-173.4 2.8 -4.3 -11.0 29 29 A Y + 0 0 117 23,-0.1 2,-0.3 24,-0.1 -6,-0.1 -0.637 17.7 132.0 173.4 125.2 4.5 -4.8 -7.6 30 30 A L - 0 0 7 -2,-0.2 2,-0.3 63,-0.1 63,-0.2 -0.949 40.0-121.1-174.4 157.4 3.6 -3.9 -4.0 31 31 A C E -A 92 0A 28 61,-2.1 61,-2.0 -2,-0.3 2,-0.3 -0.848 24.7-176.3-111.8 148.3 3.4 -5.2 -0.5 32 32 A Y E -A 91 0A 48 18,-1.5 18,-0.5 -2,-0.3 2,-0.5 -0.985 8.6-167.7-148.0 133.0 0.2 -5.4 1.7 33 33 A E E +A 90 0A 35 57,-3.5 57,-2.2 -2,-0.3 2,-0.3 -0.979 14.2 173.9-124.4 122.8 -0.3 -6.5 5.2 34 34 A V E -A 89 0A 13 -2,-0.5 2,-0.3 55,-0.2 11,-0.2 -0.911 13.0-160.4-128.2 157.1 -3.8 -7.1 6.7 35 35 A E E -A 88 0A 23 53,-1.4 53,-1.6 -2,-0.3 2,-0.4 -0.977 14.5-133.5-135.7 147.8 -5.3 -8.4 9.9 36 36 A R E -A 87 0A 101 -2,-0.3 7,-1.2 7,-0.3 2,-0.3 -0.843 16.4-143.3-104.2 137.2 -8.7 -9.8 10.8 37 37 A M E -AB 86 42A 28 49,-3.4 49,-1.0 -2,-0.4 2,-0.6 -0.769 2.0-151.7 -99.2 144.8 -10.6 -8.7 13.9 38 38 A H E > - B 0 41A 120 3,-1.0 3,-1.0 -2,-0.3 47,-0.1 -0.900 60.5 -54.6-116.7 99.7 -12.7 -11.1 16.0 39 39 A N T 3 S- 0 0 58 -2,-0.6 47,-0.1 1,-0.2 -1,-0.1 -0.256 120.1 -11.7 66.0-158.1 -15.5 -9.2 17.7 40 40 A D T 3 S+ 0 0 148 -3,-0.1 2,-0.3 45,-0.1 -1,-0.2 0.335 131.1 68.2 -56.2 9.9 -14.5 -6.2 19.9 41 41 A T E < S-B 38 0A 76 -3,-1.0 -3,-1.0 45,-0.0 2,-0.3 -0.791 77.9-113.8-131.6 174.1 -10.9 -7.5 19.5 42 42 A W E -B 37 0A 153 -5,-0.3 2,-0.3 -2,-0.3 -5,-0.2 -0.787 18.1-161.3-109.9 152.6 -8.1 -7.9 17.1 43 43 A V - 0 0 53 -7,-1.2 2,-0.5 -2,-0.3 -7,-0.3 -0.962 8.4-147.7-131.0 147.1 -6.4 -11.0 15.6 44 44 A L - 0 0 109 -2,-0.3 -9,-0.1 -9,-0.2 -7,-0.0 -0.916 14.2-146.5-121.9 108.3 -3.0 -11.3 13.9 45 45 A L - 0 0 48 -2,-0.5 2,-1.2 -11,-0.2 -10,-0.0 -0.018 33.0 -98.6 -60.1 170.7 -2.6 -13.9 11.2 46 46 A N S S+ 0 0 168 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.479 87.0 102.8 -94.0 64.0 0.7 -15.8 10.7 47 47 A Q - 0 0 79 -2,-1.2 3,-0.1 1,-0.1 -2,-0.1 -0.978 40.6-179.2-148.5 131.8 2.0 -13.6 7.8 48 48 A R S S- 0 0 157 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.864 72.1 -0.7 -91.1 -86.0 4.6 -10.8 7.7 49 49 A R S S+ 0 0 80 111,-0.3 -1,-0.3 -16,-0.1 2,-0.3 -0.930 77.4 143.0-113.1 131.4 5.1 -9.4 4.2 50 50 A G + 0 0 23 -18,-0.5 -18,-1.5 -2,-0.4 2,-0.3 -0.969 7.5 146.1-166.0 149.2 3.1 -10.7 1.2 51 51 A F - 0 0 62 -2,-0.3 2,-0.4 -20,-0.2 -20,-0.1 -0.955 31.8-121.1-167.9 177.9 1.4 -9.7 -2.0 52 52 A L - 0 0 121 -2,-0.3 2,-0.2 -22,-0.1 -23,-0.1 -0.994 15.9-146.6-141.6 132.7 0.6 -10.9 -5.6 53 53 A C + 0 0 57 -2,-0.4 -24,-0.1 -25,-0.1 -2,-0.0 -0.654 63.8 10.1 -96.8 153.7 1.5 -9.4 -9.0 54 54 A N S S- 0 0 89 -2,-0.2 2,-0.2 2,-0.0 -27,-0.0 0.509 78.5-111.3 56.8 146.8 -0.7 -9.5 -12.1 55 55 A Q - 0 0 97 8,-0.1 -2,-0.0 0, 0.0 7,-0.0 -0.711 20.9-125.8-109.0 161.2 -4.2 -10.8 -12.0 56 56 A A - 0 0 68 -2,-0.2 2,-0.2 1,-0.0 -2,-0.0 -0.740 31.6 -97.1-105.5 154.8 -5.7 -14.0 -13.5 57 57 A P - 0 0 101 0, 0.0 5,-0.1 0, 0.0 -1,-0.0 -0.475 21.7-161.0 -71.1 134.9 -8.7 -14.3 -15.9 58 58 A H - 0 0 109 -2,-0.2 4,-0.1 5,-0.0 -2,-0.0 0.243 43.6-113.6 -99.1 11.6 -12.1 -15.1 -14.2 59 59 A K S S+ 0 0 151 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.910 92.6 3.7 54.8 100.5 -13.6 -16.3 -17.5 60 60 A H S S+ 0 0 190 1,-0.0 -1,-0.0 0, 0.0 0, 0.0 0.993 128.4 58.4 59.0 67.3 -16.4 -13.9 -18.5 61 61 A G + 0 0 44 2,-0.1 2,-0.3 0, 0.0 -1,-0.0 0.400 63.8 170.0 145.2 60.0 -15.9 -11.4 -15.7 62 62 A F - 0 0 165 -5,-0.1 2,-0.1 -4,-0.1 0, 0.0 -0.686 25.0-132.8 -94.1 146.8 -12.5 -9.8 -15.5 63 63 A L - 0 0 75 -2,-0.3 -8,-0.1 1,-0.1 -2,-0.1 -0.402 21.6-108.7 -91.3 171.2 -11.7 -6.8 -13.2 64 64 A E - 0 0 105 1,-0.1 2,-2.2 -2,-0.1 -1,-0.1 -0.128 62.7 -50.6 -87.4-171.8 -9.8 -3.6 -14.1 65 65 A G - 0 0 34 1,-0.1 2,-0.5 -2,-0.0 -1,-0.1 -0.385 65.3-163.2 -63.8 82.0 -6.4 -2.5 -13.0 66 66 A R - 0 0 60 -2,-2.2 2,-0.2 4,-0.1 -1,-0.1 -0.583 4.6-157.3 -73.5 118.5 -6.9 -3.1 -9.3 67 67 A H >> - 0 0 23 -2,-0.5 4,-2.3 1,-0.1 3,-1.0 -0.527 41.0 -82.2 -94.3 162.2 -4.2 -1.3 -7.3 68 68 A A H 3> S+ 0 0 3 1,-0.3 4,-1.7 2,-0.2 5,-0.3 0.786 129.1 61.7 -26.4 -49.1 -3.1 -2.1 -3.8 69 69 A E H 3> S+ 0 0 2 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.948 111.1 34.1 -46.5 -65.0 -6.1 -0.1 -2.6 70 70 A L H <> S+ 0 0 6 -3,-1.0 4,-1.2 1,-0.2 -1,-0.3 0.781 106.7 77.9 -64.3 -25.6 -8.7 -2.4 -4.2 71 71 A C H >X S+ 0 0 30 -4,-2.3 3,-0.8 2,-0.2 4,-0.8 0.950 105.2 28.2 -49.6 -60.0 -6.3 -5.3 -3.5 72 72 A F H >X S+ 0 0 0 -4,-1.7 3,-1.9 -3,-0.3 4,-1.8 0.956 110.5 68.9 -69.5 -43.6 -7.2 -5.6 0.2 73 73 A L H 3< S+ 0 0 15 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.782 107.0 43.8 -40.1 -26.5 -10.7 -4.2 -0.5 74 74 A D H << S+ 0 0 74 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.689 108.4 56.7 -94.0 -24.4 -10.9 -7.6 -2.2 75 75 A V H XX S+ 0 0 16 -3,-1.9 3,-4.3 -4,-0.8 4,-0.9 0.946 92.6 66.2 -74.6 -49.2 -9.2 -9.6 0.5 76 76 A I H >X S+ 0 0 12 -4,-1.8 4,-1.1 1,-0.3 3,-0.9 0.881 103.9 46.9 -38.1 -52.8 -11.6 -8.7 3.4 77 77 A P H 34 S+ 0 0 77 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.500 101.0 74.6 -70.2 -0.7 -14.5 -10.5 1.6 78 78 A F H <4 S+ 0 0 147 -3,-4.3 -2,-0.2 1,-0.1 -3,-0.1 0.879 98.9 38.2 -78.7 -41.7 -12.0 -13.3 1.2 79 79 A W H << S- 0 0 58 -3,-0.9 -1,-0.1 -4,-0.9 -3,-0.1 0.767 95.5-151.1 -80.1 -24.7 -12.1 -14.5 4.8 80 80 A K < + 0 0 165 -4,-1.1 -4,-0.1 -5,-0.3 -2,-0.0 0.935 27.3 173.2 54.2 55.2 -15.8 -13.8 4.9 81 81 A L - 0 0 49 -5,-0.5 2,-0.2 1,-0.2 -43,-0.1 0.449 31.5 -92.3 -63.4-144.3 -16.0 -13.1 8.6 82 82 A D - 0 0 119 4,-0.1 -1,-0.2 1,-0.1 -2,-0.0 -0.418 30.3-104.4-119.7-165.8 -19.1 -11.8 10.3 83 83 A L S S+ 0 0 121 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.872 113.0 61.1 -93.1 -47.7 -20.4 -8.4 11.1 84 84 A D S S+ 0 0 86 2,-0.0 -1,-0.1 -3,-0.0 2,-0.1 0.668 101.9 73.9 -54.3 -15.0 -19.7 -8.1 14.8 85 85 A Q S S- 0 0 29 -47,-0.1 2,-0.3 -45,-0.1 -47,-0.2 -0.185 71.7-151.9 -89.8-174.7 -16.0 -8.6 13.7 86 86 A D E -A 37 0A 47 -49,-1.0 -49,-3.4 -45,-0.2 2,-0.4 -0.923 10.1-127.6-150.8 176.2 -13.7 -6.0 12.0 87 87 A Y E -Ac 36 115A 41 27,-0.7 29,-1.1 -2,-0.3 2,-0.8 -0.964 8.9-169.2-138.0 121.9 -10.8 -5.6 9.6 88 88 A R E -Ac 35 116A 127 -53,-1.6 -53,-1.4 -2,-0.4 2,-0.2 -0.859 21.9-171.3-109.5 94.6 -7.6 -3.6 10.3 89 89 A V E -Ac 34 117A 0 27,-1.6 29,-1.2 -2,-0.8 2,-0.4 -0.614 11.3-169.0 -91.1 149.6 -5.8 -3.4 6.9 90 90 A T E -Ac 33 118A 36 -57,-2.2 -57,-3.5 -2,-0.2 2,-0.4 -0.962 4.6-162.1-139.9 117.1 -2.3 -2.1 6.3 91 91 A C E -Ac 32 119A 2 27,-1.3 29,-2.5 -2,-0.4 2,-0.6 -0.856 2.3-164.5-104.7 135.6 -0.9 -1.5 2.8 92 92 A F E +Ac 31 120A 15 -61,-2.0 -61,-2.1 -2,-0.4 2,-0.3 -0.886 32.2 134.1-121.1 100.7 2.8 -1.1 2.1 93 93 A T - 0 0 8 27,-1.4 29,-0.3 -2,-0.6 -63,-0.1 -0.884 54.8-139.0-150.4 114.8 3.6 0.4 -1.2 94 94 A S S S+ 0 0 50 -2,-0.3 29,-3.1 27,-0.3 2,-0.4 0.649 94.3 75.8 -44.8 -12.0 6.1 3.2 -1.9 95 95 A W S S- 0 0 59 27,-0.2 29,-0.1 26,-0.2 -2,-0.1 -0.848 77.1-142.1-108.8 142.5 3.3 4.3 -4.2 96 96 A S - 0 0 1 -2,-0.4 -28,-0.1 1,-0.2 -27,-0.1 -0.028 33.7 -84.5 -85.9-169.4 0.0 6.0 -3.1 97 97 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.202 45.2-111.6 -81.8-151.8 -3.5 5.3 -4.6 98 98 A C > - 0 0 17 1,-0.1 4,-2.4 -31,-0.1 5,-0.4 -0.975 25.3 -97.1-147.2 161.8 -5.1 6.9 -7.7 99 99 A F H > S+ 0 0 95 -2,-0.3 4,-0.6 2,-0.2 35,-0.5 0.867 123.7 18.1 -39.8 -52.4 -7.8 9.3 -8.9 100 100 A S H >> S+ 0 0 40 2,-0.2 3,-1.9 3,-0.1 4,-1.4 0.938 121.3 55.7 -88.6 -66.1 -10.1 6.4 -9.6 101 101 A C H 3> S+ 0 0 12 1,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.780 109.3 56.0 -38.2 -28.7 -8.7 3.4 -7.7 102 102 A A H 3X S+ 0 0 0 -4,-2.4 4,-3.5 2,-0.2 -1,-0.3 0.910 105.5 48.8 -73.9 -40.7 -9.1 5.7 -4.8 103 103 A Q H S+ 0 0 4 -4,-3.5 4,-3.9 1,-0.2 5,-0.5 0.813 106.7 54.8 -30.8 -49.9 -13.1 5.2 -0.7 107 107 A K H X>S+ 0 0 104 -4,-3.3 4,-3.9 1,-0.3 5,-0.8 0.975 104.9 49.2 -48.8 -71.1 -16.7 4.1 -1.5 108 108 A F H <5S+ 0 0 118 -4,-1.7 4,-0.4 -5,-0.2 -1,-0.3 0.779 123.9 37.4 -35.9 -33.3 -16.2 0.7 0.1 109 109 A I H ><5S+ 0 0 0 -4,-1.8 3,-0.8 -3,-0.4 -2,-0.2 0.950 119.5 40.8 -84.7 -71.1 -14.9 2.8 2.9 110 110 A S H ><5S+ 0 0 45 -4,-3.9 3,-0.5 1,-0.3 -3,-0.2 0.879 118.7 50.6 -45.8 -43.9 -17.1 6.0 3.0 111 111 A K T 3< S+ 0 0 21 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.524 74.0 56.5 125.6 -65.3 -4.5 17.7 -10.4 130 130 A R G > S+ 0 0 235 1,-0.2 3,-1.1 -2,-0.2 -2,-0.0 0.796 100.7 61.7 -69.9 -28.3 -8.2 17.6 -11.0 131 131 A C G > S+ 0 0 20 1,-0.3 3,-0.9 2,-0.1 4,-0.4 0.713 75.3 92.8 -70.1 -19.6 -8.2 13.8 -10.9 132 132 A Q G <> + 0 0 38 -3,-0.7 4,-1.8 1,-0.2 5,-0.4 0.615 55.3 107.3 -49.4 -10.5 -7.0 14.0 -7.3 133 133 A E H <> S+ 0 0 96 -3,-1.1 4,-1.3 1,-0.2 -1,-0.2 0.885 81.0 38.9 -34.4 -68.9 -10.7 13.8 -6.5 134 134 A G H X>>S+ 0 0 0 -3,-0.9 4,-3.0 -35,-0.5 3,-1.3 0.935 108.0 66.5 -50.0 -52.5 -10.5 10.2 -5.3 135 135 A L H 3>5S+ 0 0 21 -4,-0.4 4,-1.6 1,-0.3 -1,-0.2 0.876 110.5 33.1 -33.9 -67.1 -7.2 10.9 -3.6 136 136 A R H 3X5S+ 0 0 122 -4,-1.8 4,-1.5 -3,-0.2 -1,-0.3 0.680 119.4 58.7 -68.8 -15.6 -8.6 13.3 -1.1 137 137 A T H S+ 0 0 0 -4,-3.0 5,-2.9 1,-0.2 4,-0.6 0.772 119.0 56.0 -69.7 -21.9 -10.5 7.8 -0.0 139 139 A A H < - 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