==== 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 TRANSFERASE 27-MAY-04 1WFX . COMPND 2 MOLECULE: PROBABLE RNA 2'-PHOSPHOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR M.KATO-MURAYAMA,Y.BESSHO,M.SHIROUZU,S.YOKOYAMA,RIKEN STRUCTU . 180 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 18.9 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 12 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 1 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 2 0 3 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 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 3 A V 0 0 165 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -20.3 3.2 49.7 33.3 2 4 A R > - 0 0 149 1,-0.2 4,-2.2 2,-0.0 5,-0.2 -0.824 360.0-146.5 -91.6 124.8 2.1 49.6 36.9 3 5 A L H > S+ 0 0 22 -2,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.934 94.5 44.4 -56.1 -53.4 4.6 51.3 39.1 4 6 A S H > S+ 0 0 40 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.954 112.5 50.2 -59.2 -53.4 4.1 49.1 42.2 5 7 A K H > S+ 0 0 135 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.923 115.3 46.3 -51.9 -42.7 4.1 45.8 40.3 6 8 A T H X S+ 0 0 22 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.881 109.4 53.3 -68.7 -38.5 7.3 47.0 38.6 7 9 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 3,-0.4 0.947 105.6 53.6 -62.0 -47.9 8.9 48.2 41.9 8 10 A A H X S+ 0 0 8 -4,-2.9 4,-1.1 1,-0.3 5,-0.3 0.814 106.7 53.3 -57.9 -30.6 8.3 44.7 43.5 9 11 A G H X>S+ 0 0 11 -4,-1.1 5,-2.4 -5,-0.3 4,-2.0 0.878 108.5 49.9 -71.7 -35.4 10.1 43.2 40.6 10 12 A I H <5S+ 0 0 0 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.844 118.0 37.6 -70.5 -34.4 13.1 45.5 41.1 11 13 A L H <5S+ 0 0 0 -4,-2.1 60,-0.5 -5,-0.1 -1,-0.2 0.523 126.2 35.8 -95.8 -8.2 13.4 44.7 44.9 12 14 A R H <5S+ 0 0 23 -4,-1.1 64,-2.6 -5,-0.3 65,-0.5 0.659 134.6 4.2-114.1 -27.6 12.5 41.1 44.7 13 15 A H T <5S+ 0 0 27 -4,-2.0 -3,-0.2 -5,-0.3 -4,-0.1 0.707 123.6 26.2-133.1 -33.8 14.1 39.8 41.5 14 16 A H >< + 0 0 45 -5,-2.4 4,-0.5 1,-0.1 6,-0.1 -0.425 49.0 152.7-144.8 72.4 16.2 42.2 39.4 15 17 A P T >4>S+ 0 0 16 0, 0.0 3,-2.5 0, 0.0 5,-2.0 0.981 80.9 45.7 -58.7 -64.4 18.0 45.2 41.0 16 18 A G G >45S+ 0 0 57 1,-0.3 3,-2.8 3,-0.3 5,-0.1 0.789 97.0 72.7 -51.9 -34.2 20.9 45.7 38.6 17 19 A R G 345S+ 0 0 195 1,-0.3 -1,-0.3 2,-0.1 -7,-0.1 0.833 112.9 30.6 -50.3 -31.4 18.5 45.4 35.6 18 20 A Y G <<5S- 0 0 57 -3,-2.5 -1,-0.3 -4,-0.5 -2,-0.2 0.081 123.4-104.5-113.8 18.3 17.5 48.8 36.8 19 21 A G T < 5S+ 0 0 51 -3,-2.8 2,-0.5 1,-0.2 -3,-0.3 0.808 74.2 142.3 63.9 31.5 20.9 49.8 38.2 20 22 A V < - 0 0 4 -5,-2.0 2,-0.5 -6,-0.1 -1,-0.2 -0.900 38.0-152.8-108.7 132.2 19.8 49.3 41.8 21 23 A R - 0 0 202 -2,-0.5 2,-0.3 -6,-0.1 8,-0.3 -0.881 10.5-160.5-105.5 132.5 22.1 47.8 44.4 22 24 A L - 0 0 35 -2,-0.5 6,-0.2 6,-0.1 5,-0.1 -0.851 10.0-135.0-114.9 147.3 20.8 45.9 47.4 23 25 A T > - 0 0 67 4,-1.4 3,-1.3 -2,-0.3 -1,-0.0 -0.226 38.7 -98.2 -83.4 179.2 22.4 45.0 50.7 24 26 A R T 3 S+ 0 0 218 1,-0.3 56,-3.4 2,-0.1 -1,-0.1 0.800 129.2 58.5 -67.9 -28.6 22.1 41.6 52.4 25 27 A E T 3 S- 0 0 62 54,-0.2 -1,-0.3 1,-0.1 57,-0.1 0.479 120.7-115.3 -78.5 -2.2 19.3 43.1 54.4 26 28 A G < + 0 0 0 -3,-1.3 45,-0.3 1,-0.2 -2,-0.1 0.340 63.9 148.1 87.0 -4.8 17.6 43.8 51.1 27 29 A W - 0 0 4 43,-0.1 -4,-1.4 -5,-0.1 2,-0.3 -0.149 21.9-178.5 -66.4 156.7 17.7 47.6 51.3 28 30 A A E -A 69 0A 3 41,-1.0 41,-2.7 -6,-0.2 2,-0.4 -0.968 32.7-103.0-148.8 156.8 18.0 50.1 48.4 29 31 A R E > -A 68 0A 108 -8,-0.3 4,-2.0 -2,-0.3 39,-0.2 -0.722 21.2-142.2 -86.1 132.9 18.2 53.9 48.0 30 32 A V H > S+ 0 0 7 37,-1.4 4,-3.0 -2,-0.4 5,-0.2 0.935 102.9 52.6 -58.4 -45.6 14.9 55.4 46.9 31 33 A S H > S+ 0 0 58 36,-0.4 4,-3.2 1,-0.2 5,-0.2 0.904 107.9 49.7 -55.4 -47.2 16.9 57.9 44.8 32 34 A E H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.856 112.2 49.3 -61.8 -35.8 18.8 55.1 43.1 33 35 A V H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.944 111.2 49.7 -68.9 -45.1 15.5 53.4 42.4 34 36 A V H X S+ 0 0 2 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.935 112.6 45.4 -58.2 -50.8 14.0 56.7 41.0 35 37 A E H X S+ 0 0 80 -4,-3.2 4,-3.1 1,-0.2 5,-0.3 0.964 112.0 53.6 -58.9 -48.2 16.9 57.3 38.7 36 38 A G H X S+ 0 0 7 -4,-2.3 4,-0.5 1,-0.3 -1,-0.2 0.870 109.4 47.1 -53.2 -42.3 16.8 53.6 37.6 37 39 A L H <>S+ 0 0 0 -4,-2.5 5,-2.7 2,-0.2 3,-0.4 0.876 111.8 51.3 -68.9 -36.5 13.1 53.9 36.8 38 40 A R H ><5S+ 0 0 98 -4,-2.4 3,-2.5 1,-0.2 -2,-0.2 0.953 107.0 52.1 -64.8 -48.0 13.7 57.1 34.8 39 41 A K H 3<5S+ 0 0 161 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.654 104.4 59.6 -61.6 -14.3 16.6 55.5 32.8 40 42 A A T 3<5S- 0 0 50 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.162 134.2 -92.5 -97.3 15.5 14.0 52.8 32.1 41 43 A G T < 5S+ 0 0 59 -3,-2.5 2,-1.5 1,-0.2 -3,-0.2 0.505 88.4 130.2 89.5 3.9 11.9 55.4 30.5 42 44 A W > < + 0 0 33 -5,-2.7 3,-0.5 1,-0.2 -1,-0.2 -0.630 26.6 167.6 -91.5 81.4 9.7 56.3 33.5 43 45 A S T 3 + 0 0 101 -2,-1.5 -1,-0.2 1,-0.2 -5,-0.1 0.869 68.2 50.0 -62.5 -43.2 10.3 60.1 33.2 44 46 A W T 3 S+ 0 0 138 -3,-0.2 -1,-0.2 -6,-0.1 -2,-0.1 0.661 80.0 120.6 -73.4 -17.3 7.6 61.3 35.6 45 47 A V < + 0 0 0 -3,-0.5 2,-0.3 -11,-0.1 -7,-0.1 -0.248 38.2 175.2 -55.7 128.7 8.7 59.0 38.4 46 48 A E >> - 0 0 91 1,-0.0 3,-1.8 -8,-0.0 4,-1.2 -0.948 44.9-101.9-134.6 154.8 9.7 61.0 41.5 47 49 A E H 3> S+ 0 0 97 -2,-0.3 4,-1.5 1,-0.3 5,-0.2 0.724 116.8 60.7 -47.3 -30.6 10.7 60.0 45.1 48 50 A W H 3> S+ 0 0 164 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.859 98.9 55.5 -72.4 -31.6 7.3 60.8 46.5 49 51 A H H <> S+ 0 0 34 -3,-1.8 4,-3.9 1,-0.2 5,-0.2 0.970 107.0 51.7 -60.2 -49.1 5.6 58.3 44.3 50 52 A I H X S+ 0 0 1 -4,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.842 112.1 45.2 -54.6 -38.6 7.9 55.6 45.7 51 53 A V H X S+ 0 0 57 -4,-1.5 4,-3.4 2,-0.2 5,-0.3 0.900 113.4 50.6 -73.5 -40.5 7.0 56.7 49.2 52 54 A G H X S+ 0 0 21 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.958 109.2 50.8 -59.9 -49.4 3.4 56.7 48.3 53 55 A V H X S+ 0 0 26 -4,-3.9 4,-0.7 1,-0.2 -1,-0.2 0.898 116.3 42.2 -53.9 -42.3 3.6 53.3 46.8 54 56 A A H < S+ 0 0 11 -4,-1.7 8,-0.4 -5,-0.2 -1,-0.2 0.889 116.5 45.1 -74.3 -42.1 5.3 52.0 50.0 55 57 A L H < S+ 0 0 116 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.763 118.5 41.7 -76.8 -23.8 3.1 53.8 52.5 56 58 A H H < S+ 0 0 153 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.516 78.9 123.4-101.2 -4.8 -0.2 52.9 50.8 57 59 A D < - 0 0 19 -4,-0.7 3,-0.2 -5,-0.3 5,-0.0 -0.290 52.1-151.2 -54.5 134.4 0.5 49.3 49.9 58 60 A P S S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.923 91.3 50.9 -78.1 -40.2 -2.3 47.3 51.4 59 61 A K S S- 0 0 45 1,-0.1 101,-0.4 100,-0.1 102,-0.2 0.585 109.8-118.6 -71.3 -8.9 -0.3 44.0 51.9 60 62 A G + 0 0 31 -3,-0.2 12,-0.1 98,-0.1 -1,-0.1 0.894 55.8 162.5 70.6 37.0 2.5 45.9 53.6 61 63 A R + 0 0 61 10,-0.1 11,-2.3 11,-0.1 12,-0.4 0.784 51.7 45.2 -61.6 -30.1 4.7 44.8 50.8 62 64 A Y E -B 71 0A 17 -8,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.755 60.0-154.2-121.4 166.9 7.4 47.4 51.5 63 65 A E E -B 70 0A 63 7,-1.9 7,-1.4 -2,-0.3 2,-0.3 -0.970 11.2-158.9-134.8 150.2 9.4 49.0 54.2 64 66 A L E +B 69 0A 51 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.855 14.9 163.1-126.5 159.7 11.1 52.4 54.5 65 67 A R E > -B 68 0A 114 3,-1.2 3,-2.3 -2,-0.3 -2,-0.0 -0.860 67.3 -25.2-174.1 142.5 13.9 54.0 56.5 66 68 A N T 3 S- 0 0 155 1,-0.3 3,-0.1 -2,-0.3 0, 0.0 0.602 130.4 -34.7 7.1 74.1 16.1 57.2 56.2 67 69 A G T 3 S+ 0 0 47 1,-0.2 -37,-1.4 -38,-0.1 -36,-0.4 0.803 118.3 106.4 65.4 33.6 15.7 57.4 52.4 68 70 A E E < -AB 29 65A 36 -3,-2.3 -3,-1.2 -39,-0.2 2,-0.3 -0.922 43.1-168.8-140.0 164.4 15.7 53.6 51.7 69 71 A I E +AB 28 64A 0 -41,-2.7 -41,-1.0 -2,-0.3 2,-0.3 -0.998 8.7 165.8-154.2 150.3 13.3 50.8 50.6 70 72 A R E - B 0 63A 9 -7,-1.4 -7,-1.9 -2,-0.3 2,-0.2 -0.973 40.0-100.7-155.9 160.4 13.1 47.0 50.4 71 73 A A E - B 0 62A 0 -60,-0.5 -9,-0.2 -45,-0.3 -10,-0.1 -0.552 22.5-143.6 -81.7 153.9 10.5 44.4 49.9 72 74 A R S S- 0 0 15 -11,-2.3 2,-0.2 -2,-0.2 -10,-0.1 0.690 75.4 -16.8 -90.6 -19.8 9.5 42.5 53.1 73 75 A Y S S+ 0 0 6 -12,-0.4 -1,-0.1 1,-0.0 90,-0.0 -0.878 95.1 79.9-162.4-171.1 9.0 39.2 51.4 74 76 A G + 0 0 0 -2,-0.2 2,-0.1 1,-0.2 -62,-0.0 0.592 60.6 159.0 71.7 11.3 8.6 37.5 48.0 75 77 A H - 0 0 11 1,-0.1 40,-2.7 39,-0.1 41,-0.3 -0.349 33.5-176.5 -69.3 147.6 12.3 37.6 47.2 76 78 A S S S+ 0 0 37 -64,-2.6 -1,-0.1 38,-0.3 -63,-0.1 0.185 71.7 82.0-120.1 3.8 13.9 35.3 44.7 77 79 A I S S- 0 0 44 -65,-0.5 2,-0.1 -66,-0.1 38,-0.1 -0.915 98.2-101.0-110.7 136.1 17.3 36.8 45.6 78 80 A P + 0 0 109 0, 0.0 2,-0.3 0, 0.0 -52,-0.1 -0.380 65.7 142.4 -58.4 124.1 19.1 35.6 48.7 79 81 A V - 0 0 33 -2,-0.1 2,-0.6 -54,-0.1 -54,-0.2 -0.987 46.6-125.1-160.6 157.3 18.4 38.3 51.4 80 82 A N + 0 0 84 -56,-3.4 2,-0.4 -2,-0.3 0, 0.0 -0.924 28.0 168.5-119.4 114.7 17.8 38.6 55.1 81 83 A V - 0 0 7 -2,-0.6 -55,-0.1 -9,-0.1 -2,-0.1 -0.983 31.3-127.5-121.9 125.4 14.7 40.3 56.4 82 84 A E - 0 0 102 -2,-0.4 -2,-0.0 1,-0.1 73,-0.0 -0.397 28.8-111.6 -71.7 149.0 13.7 40.0 60.1 83 85 A P - 0 0 51 0, 0.0 74,-0.2 0, 0.0 -1,-0.1 -0.196 25.5-112.8 -75.2 168.3 10.1 38.9 61.0 84 86 A L - 0 0 62 72,-3.3 72,-0.4 2,-0.1 74,-0.1 -0.678 39.9 -89.3-100.5 155.8 7.4 41.0 62.6 85 87 A P S S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.342 80.4 81.7 -63.8 142.7 6.0 40.4 66.1 86 88 A G S S- 0 0 46 -3,-0.0 -2,-0.1 2,-0.0 70,-0.1 0.209 70.4-110.8 126.9 116.1 3.1 38.0 66.4 87 89 A E - 0 0 149 1,-0.1 68,-0.1 68,-0.0 0, 0.0 -0.320 49.1-103.1 -63.4 151.9 2.5 34.2 66.6 88 90 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.313 34.5-100.2 -76.8 162.1 0.8 32.9 63.5 89 91 A P - 0 0 43 0, 0.0 55,-0.2 0, 0.0 3,-0.0 -0.368 35.9-108.3 -74.4 162.5 -2.9 32.0 63.3 90 92 A P S S+ 0 0 96 0, 0.0 54,-2.6 0, 0.0 55,-0.5 0.834 105.7 36.5 -60.4 -33.4 -3.7 28.2 63.5 91 93 A I E -C 143 0B 53 52,-0.2 2,-0.4 53,-0.1 52,-0.2 -0.974 66.3-177.8-125.9 137.1 -4.6 28.2 59.8 92 94 A L E -C 142 0B 0 50,-1.9 50,-3.7 -2,-0.4 29,-0.2 -0.973 19.0-133.5-131.5 145.3 -3.0 30.0 56.9 93 95 A Y E -CD 141 120B 61 27,-3.5 27,-3.2 -2,-0.4 2,-0.3 -0.600 15.7-173.2-100.9 162.5 -4.1 30.0 53.3 94 96 A H E -C 140 0B 38 46,-1.4 46,-3.3 25,-0.2 2,-0.2 -0.928 12.9-148.8-154.0 123.4 -2.2 29.6 50.1 95 97 A G + 0 0 3 -2,-0.3 2,-0.3 44,-0.2 44,-0.2 -0.530 31.0 137.1 -92.8 162.4 -3.6 30.0 46.6 96 98 A T - 0 0 12 42,-0.5 42,-2.4 -2,-0.2 2,-0.3 -0.929 52.8 -59.9-175.9-166.3 -2.4 28.1 43.5 97 99 A T B >> -H 137 0C 19 -2,-0.3 3,-1.6 40,-0.2 4,-0.7 -0.756 32.1-129.9-100.6 148.3 -3.8 26.3 40.4 98 100 A E G >4 S+ 0 0 37 38,-2.1 3,-1.4 37,-0.3 -1,-0.1 0.881 112.1 64.3 -58.1 -34.6 -6.1 23.3 40.5 99 101 A E G 34 S+ 0 0 109 36,-0.3 4,-0.4 1,-0.3 -1,-0.3 0.755 97.5 55.3 -60.4 -24.4 -3.6 21.8 38.1 100 102 A A G <> S+ 0 0 25 -3,-1.6 4,-2.6 1,-0.2 -1,-0.3 0.674 87.8 80.8 -83.4 -18.4 -1.0 22.0 40.9 101 103 A L H S+ 0 0 90 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.941 115.3 35.9 -50.1 -52.6 -2.2 16.5 41.9 103 105 A L H >> S+ 0 0 92 -4,-0.4 4,-3.1 1,-0.2 3,-0.9 0.954 116.2 54.6 -63.8 -53.4 1.5 17.0 42.5 104 106 A I H 3X S+ 0 0 12 -4,-2.6 4,-0.9 1,-0.3 -1,-0.2 0.770 100.6 60.0 -52.3 -34.9 1.0 19.0 45.8 105 107 A X H 3< S+ 0 0 81 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.915 117.4 32.4 -62.0 -40.5 -1.1 16.2 47.2 106 108 A E H << S+ 0 0 147 -4,-1.0 -2,-0.2 -3,-0.9 -3,-0.1 0.956 136.5 21.3 -78.1 -57.5 2.0 14.0 46.9 107 109 A R H < S- 0 0 134 -4,-3.1 2,-0.2 1,-0.3 -3,-0.2 0.787 96.3-137.4 -85.3 -34.8 4.8 16.4 47.4 108 110 A G < - 0 0 3 -4,-0.9 2,-0.8 -5,-0.4 -1,-0.3 -0.659 53.8 -26.0 103.5-164.6 3.2 19.2 49.3 109 111 A I B -I 167 0D 5 58,-2.5 58,-1.6 -2,-0.2 2,-0.3 -0.777 69.0-158.5 -93.0 109.7 3.9 23.0 48.6 110 112 A X - 0 0 107 -2,-0.8 56,-0.1 56,-0.2 -2,-0.1 -0.628 25.6-106.3 -92.7 146.8 7.3 23.4 47.1 111 113 A R - 0 0 128 54,-0.3 3,-0.4 -2,-0.3 2,-0.2 0.677 42.6-171.1 -31.6 -52.4 9.4 26.6 47.0 112 114 A G - 0 0 52 1,-0.2 -1,-0.1 5,-0.1 5,-0.0 -0.524 60.4 -42.2 80.7-153.2 9.1 27.7 43.4 113 115 A R S S+ 0 0 165 -2,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.799 120.8 86.9 -81.9 -29.0 11.3 30.6 42.2 114 116 A R S S- 0 0 78 -3,-0.4 -38,-0.3 1,-0.1 -39,-0.1 -0.362 89.1-120.7 -66.1 150.3 10.8 32.5 45.5 115 117 A L S S+ 0 0 62 -40,-2.7 2,-0.2 -38,-0.1 -39,-0.1 0.957 90.5 20.7 -59.4 -53.5 13.2 31.6 48.3 116 118 A K S S- 0 0 72 -41,-0.3 2,-0.5 -6,-0.1 49,-0.2 -0.680 87.6 -98.8-114.9 169.2 10.5 30.5 50.7 117 119 A V E - E 0 164B 5 47,-2.9 47,-1.8 -2,-0.2 2,-0.3 -0.760 39.0-141.6 -88.2 128.3 6.9 29.4 50.5 118 120 A H E - E 0 163B 27 -2,-0.5 2,-0.4 45,-0.2 45,-0.2 -0.736 17.5-174.2 -97.4 139.9 4.4 32.2 51.3 119 121 A L E - 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