==== 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 26-FEB-99 1CB0 . COMPND 2 MOLECULE: PROTEIN (5'-DEOXY-5'-METHYLTHIOADENOSINE PHOSPHOR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.C.APPLEBY,M.D.ERION,S.E.EALICK . 268 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0.7 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 . 19 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 0 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 1 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 PARALLEL BRIDGES PER LADDER . 1 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 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 9 A A 0 0 145 0, 0.0 2,-0.2 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0 131.4 94.1 13.2 35.3 2 10 A V - 0 0 21 245,-0.1 44,-0.6 77,-0.0 2,-0.3 -0.679 360.0-163.5-108.9 161.5 90.4 13.6 34.5 3 11 A K E -a 46 0A 55 -2,-0.2 76,-2.6 42,-0.1 77,-1.8 -0.912 13.9-146.5-147.1 118.2 87.3 13.1 36.5 4 12 A I E -ab 47 80A 0 42,-2.2 44,-2.3 -2,-0.3 2,-0.4 -0.781 4.4-159.4 -96.2 116.1 83.9 12.8 34.9 5 13 A G E -ab 48 81A 0 75,-3.3 77,-2.5 -2,-0.6 2,-0.4 -0.721 12.5-163.0 -86.6 138.4 80.8 14.1 36.5 6 14 A I E -ab 49 82A 4 42,-3.1 44,-2.4 -2,-0.4 2,-0.6 -0.987 7.8-165.5-128.1 119.7 77.6 12.4 35.1 7 15 A I E -ab 50 83A 0 75,-1.1 77,-2.1 -2,-0.4 2,-0.4 -0.934 14.8-151.5-106.5 113.9 74.2 13.9 35.6 8 16 A G E -a 51 0A 0 42,-2.3 44,-2.1 -2,-0.6 45,-0.4 -0.738 8.2-155.7 -90.4 131.3 71.5 11.5 34.7 9 17 A G > - 0 0 0 3,-0.5 3,-2.5 -2,-0.4 76,-0.1 -0.096 50.2 -34.9 -88.2-168.6 68.1 12.7 33.5 10 18 A T T 3 S- 0 0 29 1,-0.3 -1,-0.2 2,-0.2 75,-0.0 -0.248 131.3 -11.6 -52.0 120.1 64.6 11.0 33.6 11 19 A G T 3 S+ 0 0 45 -3,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.655 122.3 86.8 60.0 17.9 65.1 7.3 33.1 12 20 A L < + 0 0 19 -3,-2.5 -3,-0.5 72,-0.1 -2,-0.2 -0.148 58.4 93.8-137.0 37.5 68.7 7.8 32.1 13 21 A D + 0 0 40 -5,-0.3 -5,-0.1 42,-0.1 -2,-0.1 -0.292 47.4 164.7-127.9 48.7 70.4 7.7 35.6 14 22 A D > - 0 0 72 1,-0.1 3,-1.3 -3,-0.1 4,-0.2 -0.555 25.1-160.5 -74.1 115.9 71.4 4.1 36.0 15 23 A P G > S+ 0 0 41 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.787 83.7 75.0 -64.7 -30.6 74.0 3.6 38.9 16 24 A E G 3 S+ 0 0 116 1,-0.3 -2,-0.1 5,-0.0 5,-0.0 0.604 74.7 81.2 -59.6 -13.6 75.1 0.2 37.6 17 25 A I G < S+ 0 0 14 -3,-1.3 2,-0.3 2,-0.0 -1,-0.3 0.803 86.0 71.0 -62.9 -26.4 77.0 2.1 34.9 18 26 A L S < S- 0 0 3 -3,-2.1 2,-0.3 -4,-0.2 3,-0.3 -0.694 74.4-145.2 -97.6 143.3 79.8 2.6 37.5 19 27 A E E S+C 41 0A 139 22,-2.8 22,-2.3 -2,-0.3 -2,-0.0 -0.821 80.5 20.4-105.2 143.2 82.1 -0.0 38.9 20 28 A G E S- 0 0 61 -2,-0.3 -1,-0.2 20,-0.2 2,-0.1 0.937 89.3-162.5 65.1 49.6 83.3 0.0 42.5 21 29 A R E + 0 0 108 -3,-0.3 2,-0.3 19,-0.1 19,-0.2 -0.325 20.6 178.0 -70.7 145.7 80.5 2.3 43.7 22 30 A T E -C 39 0A 90 17,-1.8 17,-2.8 -2,-0.1 2,-0.2 -0.966 23.6-133.5-150.0 122.0 80.3 4.3 47.0 23 31 A E E -C 38 0A 102 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.543 24.8-178.9 -76.2 140.9 77.4 6.6 48.0 24 32 A K E -C 37 0A 84 13,-2.1 13,-3.0 -2,-0.2 2,-0.4 -0.877 15.3-156.3-149.7 109.6 78.3 10.0 49.3 25 33 A Y + 0 0 160 -2,-0.3 2,-0.3 11,-0.2 11,-0.1 -0.711 24.4 178.5 -84.6 131.6 75.9 12.7 50.6 26 34 A V - 0 0 35 -2,-0.4 2,-0.3 9,-0.2 46,-0.1 -0.835 19.9-143.8-129.9 169.2 77.4 16.2 50.4 27 35 A D - 0 0 101 -2,-0.3 5,-0.2 5,-0.1 0, 0.0 -0.908 13.9-166.5-129.4 156.8 76.4 19.8 51.1 28 36 A T B > -K 31 0B 15 3,-0.8 3,-1.8 -2,-0.3 40,-0.1 -0.900 40.3-102.4-138.5 168.2 77.2 23.1 49.3 29 37 A P T 3 S+ 0 0 67 0, 0.0 3,-0.1 0, 0.0 39,-0.1 0.737 124.7 51.2 -63.5 -19.1 77.0 26.9 50.0 30 38 A F T 3 S- 0 0 19 1,-0.4 38,-0.3 37,-0.1 2,-0.2 0.321 122.6 -96.8-100.4 7.0 74.0 26.8 47.7 31 39 A G B < -K 28 0B 26 -3,-1.8 -3,-0.8 36,-0.1 -1,-0.4 -0.645 62.5 -26.0 111.4-170.7 72.2 23.9 49.4 32 40 A K - 0 0 143 -2,-0.2 36,-0.2 -5,-0.2 37,-0.2 -0.583 60.7-118.7 -85.2 141.8 71.9 20.2 49.0 33 41 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 33,-0.1 -0.244 41.2 -91.0 -69.1 167.6 72.3 18.5 45.6 34 42 A S S S- 0 0 20 31,-0.2 2,-0.3 18,-0.1 21,-0.1 0.804 98.2 -29.0 -49.9 -36.8 69.4 16.5 44.1 35 43 A D S S- 0 0 29 19,-0.1 -9,-0.2 20,-0.1 2,-0.0 -0.889 92.5 -46.1-162.9-172.4 70.6 13.3 45.8 36 44 A A - 0 0 4 -2,-0.3 15,-0.4 -11,-0.1 2,-0.4 -0.318 56.4-112.2 -70.2 152.6 73.8 11.6 47.0 37 45 A L E -C 24 0A 0 -13,-3.0 -13,-2.1 13,-0.1 2,-0.7 -0.696 23.1-145.4 -85.6 135.2 76.9 11.5 44.8 38 46 A I E -CD 23 49A 20 11,-2.6 11,-2.8 -2,-0.4 2,-0.3 -0.913 14.7-160.5-105.4 109.4 77.8 8.0 43.5 39 47 A L E +CD 22 48A 47 -17,-2.8 -17,-1.8 -2,-0.7 2,-0.3 -0.708 34.8 108.9 -89.1 141.4 81.6 7.6 43.2 40 48 A G E - D 0 47A 8 7,-1.9 7,-2.9 -2,-0.3 2,-0.3 -0.959 51.0 -94.3-179.8-163.7 83.0 4.9 41.0 41 49 A K E -CD 19 46A 80 -22,-2.3 -22,-2.8 -2,-0.3 2,-0.5 -0.941 0.8-152.7-142.2 158.9 84.9 4.1 37.8 42 50 A I E > S- D 0 45A 8 3,-1.8 3,-2.1 -2,-0.3 2,-0.2 -0.971 85.8 -43.5-128.4 107.2 84.5 3.2 34.2 43 51 A K T 3 S- 0 0 153 -2,-0.5 -24,-0.1 1,-0.3 197,-0.0 -0.483 125.3 -26.0 64.2-124.7 87.7 1.3 33.3 44 52 A N T 3 S+ 0 0 143 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.383 114.8 105.2 -99.2 5.5 90.5 3.4 35.0 45 53 A V E < - D 0 42A 15 -3,-2.1 -3,-1.8 -44,-0.0 2,-0.2 -0.749 68.1-129.2 -94.1 128.9 88.6 6.7 34.9 46 54 A D E -aD 3 41A 72 -44,-0.6 -42,-2.2 -2,-0.5 2,-0.3 -0.506 32.5-178.7 -74.1 136.8 87.1 8.2 38.1 47 55 A C E -aD 4 40A 2 -7,-2.9 -7,-1.9 -44,-0.2 2,-0.4 -0.924 23.3-154.0-136.2 159.8 83.5 9.3 37.8 48 56 A V E -aD 5 39A 2 -44,-2.3 -42,-3.1 -2,-0.3 2,-0.3 -0.957 16.8-159.6-136.6 111.9 80.8 10.9 39.9 49 57 A L E +aD 6 38A 7 -11,-2.8 -11,-2.6 -2,-0.4 2,-0.3 -0.754 11.1 178.4 -97.3 143.1 77.1 10.1 39.1 50 58 A L E -a 7 0A 1 -44,-2.4 -42,-2.3 -2,-0.3 2,-0.7 -0.982 26.5-133.6-145.7 126.3 74.2 12.3 40.2 51 59 A A E > -a 8 0A 10 -15,-0.4 3,-1.6 -2,-0.3 -42,-0.2 -0.732 15.6-150.3 -82.6 113.0 70.4 11.9 39.5 52 60 A R T 3 S+ 0 0 2 -44,-2.1 13,-0.2 -2,-0.7 -1,-0.2 0.827 95.2 31.6 -50.4 -42.2 69.1 15.3 38.4 53 61 A H T 3 >S- 0 0 6 -45,-0.4 5,-1.7 1,-0.3 6,-1.3 0.257 124.9 -93.0-103.7 13.5 65.6 14.7 39.7 54 62 A G T X 5 - 0 0 3 -3,-1.6 3,-1.9 3,-0.2 -1,-0.3 0.064 45.3 -79.4 88.4 152.7 66.5 12.5 42.6 55 63 A R T 3 5S+ 0 0 112 1,-0.3 -1,-0.1 -21,-0.1 -42,-0.1 0.828 136.0 41.6 -57.3 -31.2 66.7 8.7 42.5 56 64 A Q T 3 5S- 0 0 173 -3,-0.1 -1,-0.3 -5,-0.1 -2,-0.1 0.260 112.5-120.0-100.6 13.0 62.9 8.5 42.9 57 65 A H T < 5 + 0 0 95 -3,-1.9 -3,-0.2 1,-0.1 -2,-0.1 0.955 63.9 141.7 45.1 70.6 62.2 11.4 40.5 58 66 A T < + 0 0 110 -5,-1.7 2,-0.5 2,-0.1 -4,-0.1 0.341 43.6 86.0-116.4 0.6 60.5 13.8 43.0 59 67 A I - 0 0 39 -6,-1.3 5,-0.1 -5,-0.1 -1,-0.0 -0.924 68.9-140.4-112.0 121.6 61.9 17.1 41.9 60 68 A M >> - 0 0 76 -2,-0.5 3,-1.7 1,-0.1 4,-0.6 -0.432 30.5-106.0 -74.6 153.5 60.4 19.1 39.0 61 69 A P G >4 S+ 0 0 16 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.824 118.5 53.5 -46.8 -41.5 62.7 20.8 36.5 62 70 A S G 34 S+ 0 0 17 1,-0.2 104,-0.1 103,-0.2 103,-0.0 0.706 111.5 45.7 -71.1 -21.2 62.0 24.3 37.9 63 71 A K G <4 S+ 0 0 143 -3,-1.7 -1,-0.2 2,-0.1 2,-0.1 0.359 79.6 121.1-104.1 3.4 62.9 23.2 41.4 64 72 A V << - 0 0 9 -3,-0.8 2,-1.6 -4,-0.6 3,-0.2 -0.457 68.5-126.7 -65.6 136.5 66.1 21.3 40.6 65 73 A N > + 0 0 49 -13,-0.2 4,-2.4 1,-0.2 -31,-0.2 -0.615 38.1 170.1 -87.9 78.2 69.0 22.9 42.6 66 74 A Y H > S+ 0 0 6 -2,-1.6 4,-2.4 1,-0.2 5,-0.3 0.858 74.3 55.0 -57.2 -37.9 71.3 23.4 39.6 67 75 A Q H > S+ 0 0 21 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.943 110.7 43.4 -62.4 -49.9 73.7 25.5 41.6 68 76 A A H > S+ 0 0 0 -38,-0.3 4,-2.5 -36,-0.2 -2,-0.2 0.901 113.4 52.7 -63.6 -42.0 74.2 22.8 44.3 69 77 A N H X S+ 0 0 1 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.935 114.6 39.4 -60.3 -50.7 74.5 20.0 41.7 70 78 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.906 115.9 52.0 -67.5 -40.6 77.3 21.7 39.7 71 79 A W H X S+ 0 0 46 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.901 108.5 51.6 -63.3 -40.1 79.1 23.0 42.8 72 80 A A H X S+ 0 0 2 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.916 111.7 45.9 -62.9 -44.7 79.1 19.5 44.3 73 81 A L H <>S+ 0 0 0 -4,-1.8 5,-2.1 2,-0.2 4,-0.5 0.892 112.6 50.8 -65.9 -39.8 80.6 18.0 41.2 74 82 A K H ><5S+ 0 0 90 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.928 109.2 51.7 -62.1 -43.9 83.2 20.8 41.0 75 83 A E H 3<5S+ 0 0 132 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.743 102.4 59.8 -66.3 -25.1 84.1 20.2 44.6 76 84 A E T 3<5S- 0 0 31 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.593 124.3-103.2 -78.1 -12.0 84.6 16.5 43.9 77 85 A G T < 5 + 0 0 39 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.623 59.4 169.7 99.4 16.7 87.3 17.5 41.4 78 86 A C < - 0 0 4 -5,-2.1 -1,-0.2 1,-0.2 -74,-0.2 -0.388 20.0-178.1 -65.7 134.0 85.3 16.9 38.2 79 87 A T S S+ 0 0 23 -76,-2.6 124,-2.3 1,-0.2 2,-0.3 0.641 73.9 31.5-100.1 -27.1 87.0 18.2 35.1 80 88 A H E -be 4 203A 0 -77,-1.8 -75,-3.3 122,-0.2 2,-0.4 -0.920 59.9-162.7-130.9 155.1 84.1 17.2 32.8 81 89 A V E -be 5 204A 0 122,-2.7 124,-2.0 -2,-0.3 2,-0.5 -0.935 11.1-178.1-141.6 107.8 80.4 16.9 33.2 82 90 A I E -be 6 205A 0 -77,-2.5 -75,-1.1 -2,-0.4 2,-0.2 -0.968 13.6-170.5-109.5 126.0 78.5 14.8 30.6 83 91 A V E -be 7 206A 1 122,-2.3 124,-3.0 -2,-0.5 2,-0.4 -0.724 17.3-141.9-119.0 165.0 74.7 14.7 31.1 84 92 A T E + e 0 207A 2 -77,-2.1 2,-0.3 -2,-0.2 124,-0.2 -0.936 23.3 168.8-122.7 147.7 71.7 12.9 29.7 85 93 A T E - e 0 208A 6 122,-1.7 124,-3.0 -2,-0.4 2,-0.2 -0.975 30.3-128.2-159.6 142.6 68.3 14.3 29.0 86 94 A A E + e 0 209A 14 -2,-0.3 2,-0.3 122,-0.2 102,-0.3 -0.533 37.1 172.8 -83.5 159.8 65.1 13.4 27.3 87 95 A C E - e 0 210A 5 122,-1.6 124,-2.7 -2,-0.2 125,-0.6 -0.984 32.2-110.9-163.3 161.8 63.7 15.8 24.8 88 96 A G E -Fe 186 212A 4 98,-2.7 98,-2.1 -2,-0.3 2,-0.4 -0.770 34.6-121.1 -98.4 147.0 61.1 16.3 22.1 89 97 A S E -F 185 0A 0 123,-3.2 96,-0.2 -2,-0.3 95,-0.0 -0.773 23.6-177.7 -91.1 135.0 62.0 16.6 18.5 90 98 A L + 0 0 0 94,-2.8 2,-0.4 -2,-0.4 95,-0.2 0.159 68.8 67.4-110.4 12.6 61.2 19.7 16.5 91 99 A R S > S- 0 0 49 93,-0.4 3,-1.5 3,-0.3 -1,-0.1 -0.998 76.1-135.0-138.6 133.6 62.6 18.3 13.2 92 100 A E T 3 S+ 0 0 126 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.872 105.5 56.3 -52.0 -42.9 61.4 15.4 11.0 93 101 A E T 3 S+ 0 0 114 1,-0.1 2,-1.1 -3,-0.1 -1,-0.3 0.663 90.4 78.6 -67.0 -20.2 64.9 14.0 10.6 94 102 A I S < S- 0 0 6 -3,-1.5 -3,-0.3 90,-0.1 -1,-0.1 -0.810 75.7-167.1 -91.9 98.5 65.4 13.8 14.4 95 103 A Q > - 0 0 85 -2,-1.1 3,-2.6 1,-0.1 115,-0.3 -0.562 31.5 -89.4 -88.0 151.4 63.5 10.6 15.1 96 104 A P T 3 S+ 0 0 53 0, 0.0 115,-0.2 0, 0.0 -1,-0.1 -0.357 119.7 34.8 -57.8 132.7 62.4 9.3 18.5 97 105 A G T 3 S+ 0 0 2 113,-3.4 57,-0.1 1,-0.4 2,-0.1 0.124 93.4 123.5 104.8 -19.3 65.3 7.1 19.8 98 106 A D < - 0 0 3 -3,-2.6 112,-2.4 112,-0.1 -1,-0.4 -0.418 57.1-133.3 -74.7 151.4 67.9 9.4 18.1 99 107 A I E -gH 155 209A 0 55,-1.8 57,-2.8 110,-0.2 2,-0.4 -0.821 15.7-163.2-105.2 142.0 70.7 11.0 20.0 100 108 A V E -gH 156 208A 0 108,-2.6 108,-2.0 -2,-0.4 2,-1.7 -0.975 13.1-153.8-129.7 116.6 71.5 14.7 19.5 101 109 A I - 0 0 0 55,-2.6 58,-0.2 -2,-0.4 106,-0.1 -0.649 32.5-149.6 -88.7 79.4 74.9 16.1 20.6 102 110 A I - 0 0 0 -2,-1.7 104,-0.4 104,-0.4 58,-0.2 -0.123 27.1-180.0 -54.8 144.2 73.5 19.6 21.1 103 111 A D + 0 0 44 56,-1.9 33,-0.5 1,-0.1 2,-0.3 0.424 64.2 31.9-124.2 -6.1 75.8 22.6 20.6 104 112 A Q E -i 160 0A 69 55,-1.6 57,-2.6 31,-0.1 2,-0.3 -0.947 59.4-159.0-146.9 165.7 73.4 25.6 21.3 105 113 A F E -i 161 0A 37 -2,-0.3 2,-0.4 55,-0.3 57,-0.2 -0.964 12.1-149.2-146.1 159.7 70.4 26.5 23.4 106 114 A I E -i 162 0A 45 55,-2.4 57,-2.2 -2,-0.3 2,-0.4 -0.988 28.2-132.6-131.2 119.3 67.5 29.0 23.5 107 115 A D E +i 163 0A 61 -2,-0.4 57,-0.1 55,-0.2 55,-0.1 -0.605 38.7 156.8 -79.9 126.7 66.4 30.0 27.0 108 116 A R E +i 164 0A 90 55,-2.2 57,-0.9 -2,-0.4 2,-0.1 0.100 41.8 114.6-130.1 15.2 62.6 29.9 27.8 109 117 A T - 0 0 16 55,-0.2 55,-0.0 1,-0.1 54,-0.0 -0.487 38.1-179.2 -84.2 159.2 63.0 29.5 31.5 110 118 A T + 0 0 117 -2,-0.1 -1,-0.1 54,-0.0 54,-0.0 0.660 67.6 43.5-130.5 -34.5 61.8 32.2 33.9 111 119 A M S S+ 0 0 119 2,-0.1 -2,-0.0 54,-0.0 0, 0.0 -0.171 82.4 112.3-115.0 46.7 62.3 31.4 37.6 112 120 A R - 0 0 18 -46,-0.0 2,-0.3 -49,-0.0 -49,-0.1 -0.952 64.7-125.6-126.1 129.6 65.8 29.9 37.8 113 121 A P - 0 0 78 0, 0.0 -46,-0.1 0, 0.0 -47,-0.1 -0.543 27.1-176.1 -66.3 124.8 69.0 31.2 39.4 114 122 A Q + 0 0 62 -2,-0.3 2,-0.3 81,-0.1 3,-0.1 0.364 55.5 51.2-109.7 7.7 71.6 31.2 36.5 115 123 A S - 0 0 29 1,-0.1 3,-0.1 14,-0.0 81,-0.1 -0.984 60.0-144.4-144.8 150.9 74.8 32.3 38.3 116 124 A F S S+ 0 0 4 -2,-0.3 2,-1.6 1,-0.2 8,-0.1 0.732 93.9 78.0 -80.5 -24.5 76.8 31.4 41.4 117 125 A Y + 0 0 61 1,-0.2 11,-0.4 2,-0.1 -1,-0.2 -0.524 49.5 138.5 -88.0 70.4 77.6 35.1 41.8 118 126 A D S S- 0 0 78 -2,-1.6 -1,-0.2 -3,-0.1 7,-0.1 0.308 72.7-110.2 -95.4 4.9 74.3 36.3 43.3 119 127 A G S S+ 0 0 70 5,-0.5 -2,-0.1 7,-0.3 6,-0.1 0.466 102.8 83.0 81.0 2.8 76.0 38.7 45.8 120 128 A S S S+ 0 0 87 4,-0.1 2,-0.4 1,-0.1 5,-0.1 0.270 73.6 74.5-122.2 12.4 75.0 36.6 48.8 121 129 A H > - 0 0 43 3,-0.4 3,-1.4 -5,-0.1 -2,-0.2 -0.987 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