==== 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-SEP-01 1K27 . COMPND 2 MOLECULE: 5'-DEOXY-5'-METHYLTHIOADENOSINE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.SHI,V.SINGH,P.C.TYLER,R.H.FURNEAUX,S.C.ALMO,V.L.SCHRAMM . 270 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 9.3 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 . 3 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 . 20 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 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 . 2 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 0 144 0, 0.0 2,-0.3 0, 0.0 248,-0.0 0.000 360.0 360.0 360.0 135.5 93.9 13.1 35.8 2 10 A V - 0 0 28 247,-0.1 44,-0.6 77,-0.1 2,-0.4 -0.738 360.0-166.3-110.8 158.5 90.2 13.4 35.0 3 11 A K E -a 46 0A 51 -2,-0.3 76,-2.2 42,-0.1 77,-1.9 -0.950 16.5-145.5-143.8 119.1 87.0 12.7 36.9 4 12 A I E -ab 47 80A 0 42,-2.4 44,-2.1 -2,-0.4 2,-0.3 -0.784 4.9-157.2 -97.0 116.4 83.7 12.6 35.1 5 13 A G E -ab 48 81A 0 75,-3.6 77,-2.7 -2,-0.6 2,-0.5 -0.687 10.9-161.2 -85.4 140.4 80.6 13.8 36.7 6 14 A I E -ab 49 82A 3 42,-3.2 44,-2.7 -2,-0.3 2,-0.6 -0.973 7.1-166.1-127.3 117.3 77.4 12.3 35.3 7 15 A I E -ab 50 83A 0 75,-1.1 77,-1.9 -2,-0.5 2,-0.4 -0.911 15.4-150.8-103.7 117.2 74.0 13.9 35.8 8 16 A G E -a 51 0A 1 42,-2.5 44,-2.0 -2,-0.6 45,-0.5 -0.746 10.3-159.7 -92.7 132.8 71.2 11.5 34.8 9 17 A G B > -K 12 0B 1 3,-0.5 3,-2.4 -2,-0.4 76,-0.1 -0.016 49.7 -27.6 -91.9-162.0 67.9 12.8 33.5 10 18 A T T 3 S- 0 0 31 1,-0.3 -1,-0.2 2,-0.2 75,-0.0 -0.276 132.2 -15.4 -52.5 119.5 64.4 11.4 33.3 11 19 A G T 3 S+ 0 0 43 -3,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.677 123.1 90.1 56.7 19.4 64.7 7.6 33.1 12 20 A L B < +K 9 0B 18 -3,-2.4 -3,-0.5 72,-0.1 -2,-0.2 -0.096 55.5 91.9-134.6 35.2 68.4 8.0 32.3 13 21 A D + 0 0 39 -5,-0.3 -5,-0.1 -4,-0.1 -1,-0.1 -0.368 46.9 161.3-127.8 53.4 70.0 7.9 35.7 14 22 A D > - 0 0 67 1,-0.1 3,-1.1 -3,-0.1 4,-0.1 -0.648 27.3-160.2 -80.3 119.3 70.9 4.2 36.3 15 23 A P G > S+ 0 0 44 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.726 81.4 80.9 -69.9 -22.0 73.5 3.8 39.0 16 24 A E G 3 S+ 0 0 112 1,-0.3 -2,-0.0 5,-0.0 5,-0.0 0.575 72.7 81.5 -61.4 -8.9 74.4 0.3 37.8 17 25 A I G < S+ 0 0 13 -3,-1.1 2,-0.3 2,-0.0 -1,-0.3 0.813 85.9 65.8 -68.4 -28.8 76.6 2.0 35.1 18 26 A L S < S- 0 0 1 -3,-1.9 3,-0.3 -4,-0.1 2,-0.3 -0.693 72.3-143.5 -99.7 149.9 79.4 2.4 37.7 19 27 A E E S+C 41 0A 129 22,-2.6 22,-2.1 -2,-0.3 -2,-0.0 -0.717 80.8 24.9-103.9 156.9 81.5 -0.3 39.4 20 28 A G E S- 0 0 70 -2,-0.3 -1,-0.2 20,-0.2 2,-0.2 0.941 87.5-165.8 54.9 52.8 82.8 -0.1 42.9 21 29 A R E + 0 0 109 -3,-0.3 2,-0.4 19,-0.1 19,-0.2 -0.444 18.9 179.1 -78.0 142.9 79.9 2.2 44.0 22 30 A T E -C 39 0A 87 17,-1.9 17,-2.7 -2,-0.2 2,-0.3 -0.978 23.6-133.3-143.1 124.4 79.8 4.3 47.2 23 31 A E E -C 38 0A 102 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.585 25.0-178.4 -78.8 137.6 77.0 6.6 48.2 24 32 A K E -C 37 0A 87 13,-2.6 13,-2.9 -2,-0.3 2,-0.3 -0.849 13.2-159.2-145.4 105.8 78.0 10.0 49.5 25 33 A Y + 0 0 154 -2,-0.3 2,-0.3 11,-0.3 11,-0.1 -0.650 23.3 176.7 -81.5 135.8 75.6 12.7 50.7 26 34 A V - 0 0 36 -2,-0.3 2,-0.3 9,-0.2 46,-0.1 -0.844 22.2-139.9-135.0 171.6 77.1 16.2 50.6 27 35 A D - 0 0 101 -2,-0.3 5,-0.2 5,-0.2 0, 0.0 -0.900 14.9-165.0-129.3 158.6 76.1 19.8 51.3 28 36 A T B > -L 31 0C 14 3,-1.0 3,-2.0 -2,-0.3 40,-0.1 -0.894 40.3-101.6-138.2 167.5 77.1 23.0 49.4 29 37 A P T 3 S+ 0 0 61 0, 0.0 3,-0.1 0, 0.0 39,-0.1 0.669 125.2 51.1 -65.6 -11.8 76.9 26.7 50.1 30 38 A F T 3 S- 0 0 22 1,-0.4 38,-0.3 37,-0.1 2,-0.2 0.262 123.9 -92.5-107.5 11.0 73.8 26.7 47.9 31 39 A G B < -L 28 0C 27 -3,-2.0 -3,-1.0 36,-0.1 -1,-0.4 -0.642 65.2 -29.8 111.3-170.6 72.0 23.9 49.6 32 40 A K - 0 0 142 -2,-0.2 37,-0.2 -5,-0.2 36,-0.2 -0.604 61.8-114.6 -87.4 144.5 71.9 20.1 49.2 33 41 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 33,-0.1 -0.181 42.8 -90.6 -67.0 169.6 72.3 18.5 45.7 34 42 A S S S- 0 0 17 31,-0.2 2,-0.3 1,-0.1 21,-0.1 0.824 99.6 -26.1 -51.8 -36.2 69.3 16.6 44.2 35 43 A D S S- 0 0 30 19,-0.1 -9,-0.2 -11,-0.1 -1,-0.1 -0.925 93.1 -48.4-163.0-177.5 70.5 13.4 45.8 36 44 A A - 0 0 2 -2,-0.3 15,-0.4 -11,-0.1 2,-0.3 -0.290 58.1-111.6 -64.7 149.1 73.6 11.6 47.1 37 45 A L E -C 24 0A 1 -13,-2.9 -13,-2.6 13,-0.1 2,-0.7 -0.624 24.9-143.3 -79.2 141.0 76.6 11.5 44.9 38 46 A I E -CD 23 49A 16 11,-2.5 11,-2.8 -2,-0.3 2,-0.3 -0.907 14.8-157.7-110.3 103.5 77.4 8.0 43.6 39 47 A L E +CD 22 48A 43 -17,-2.7 -17,-1.9 -2,-0.7 2,-0.3 -0.620 35.5 114.5 -81.3 137.7 81.1 7.5 43.5 40 48 A G E - D 0 47A 7 7,-2.1 7,-3.4 -2,-0.3 2,-0.3 -0.966 48.9-100.8-176.1-170.3 82.4 4.8 41.2 41 49 A K E -CD 19 46A 83 -22,-2.1 -22,-2.6 -2,-0.3 2,-0.5 -0.965 0.3-153.9-140.1 154.6 84.4 3.9 38.1 42 50 A I E > S- D 0 45A 4 3,-1.9 3,-2.1 -2,-0.3 2,-0.4 -0.978 84.8 -43.2-123.6 108.0 84.0 3.0 34.4 43 51 A K T 3 S- 0 0 140 -2,-0.5 -24,-0.1 1,-0.3 199,-0.0 -0.538 126.3 -26.1 65.2-121.1 87.1 0.9 33.6 44 52 A N T 3 S+ 0 0 142 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.3 0.256 114.3 106.8-107.2 14.3 89.9 2.9 35.2 45 53 A V E < - D 0 42A 13 -3,-2.1 -3,-1.9 -44,-0.0 2,-0.2 -0.811 67.5-129.1-100.1 127.8 88.1 6.3 35.1 46 54 A D E -aD 3 41A 75 -44,-0.6 -42,-2.4 -2,-0.5 2,-0.3 -0.517 33.5-179.8 -72.9 134.0 86.7 7.9 38.3 47 55 A C E -aD 4 40A 2 -7,-3.4 -7,-2.1 -2,-0.2 2,-0.4 -0.899 23.9-153.6-133.6 161.3 83.1 9.1 38.0 48 56 A V E -aD 5 39A 2 -44,-2.1 -42,-3.2 -2,-0.3 2,-0.3 -0.935 17.2-158.1-138.4 110.9 80.5 10.7 40.2 49 57 A L E +aD 6 38A 8 -11,-2.8 -11,-2.5 -2,-0.4 2,-0.4 -0.724 12.2 177.8 -95.0 140.6 76.8 10.0 39.3 50 58 A L E -a 7 0A 0 -44,-2.7 -42,-2.5 -2,-0.3 2,-0.8 -0.988 26.8-133.8-144.0 128.2 73.9 12.3 40.3 51 59 A A E > -a 8 0A 7 -15,-0.4 3,-1.8 -2,-0.4 -42,-0.1 -0.748 15.4-150.2 -84.8 112.5 70.2 12.0 39.6 52 60 A R T 3 S+ 0 0 1 -44,-2.0 13,-0.2 -2,-0.8 -1,-0.2 0.826 95.4 32.5 -50.2 -40.8 69.0 15.4 38.4 53 61 A H T 3 >S- 0 0 8 -45,-0.5 5,-1.9 1,-0.3 6,-1.6 0.244 126.9 -89.7-104.1 14.2 65.5 14.9 39.7 54 62 A G T X 5 - 0 0 4 -3,-1.8 3,-2.5 3,-0.2 -1,-0.3 0.112 47.8 -80.5 89.2 148.9 66.4 12.8 42.7 55 63 A R T 3 5S+ 0 0 104 1,-0.3 -1,-0.2 -21,-0.1 -42,-0.1 0.690 136.8 43.3 -58.7 -17.0 66.6 9.0 42.5 56 64 A Q T 3 5S- 0 0 172 -3,-0.2 -1,-0.3 -5,-0.1 -2,-0.1 0.215 113.3-118.1-111.9 13.8 62.8 8.9 42.8 57 65 A H T < 5 + 0 0 93 -3,-2.5 -3,-0.2 1,-0.1 -2,-0.1 0.951 66.3 140.4 47.5 64.6 62.1 11.8 40.4 58 66 A T < + 0 0 110 -5,-1.9 2,-0.6 2,-0.1 -4,-0.2 0.393 43.7 83.3-113.1 -1.3 60.5 14.0 43.0 59 67 A I S S- 0 0 39 -6,-1.6 5,-0.1 -5,-0.1 -1,-0.1 -0.921 70.6-139.9-111.7 119.5 62.0 17.4 41.9 60 68 A M >> - 0 0 77 -2,-0.6 3,-1.6 1,-0.1 4,-0.6 -0.368 30.0-106.8 -71.7 154.6 60.4 19.3 39.1 61 69 A P G >4 S+ 0 0 16 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.865 118.4 57.3 -47.5 -45.4 62.8 21.1 36.6 62 70 A S G 34 S+ 0 0 23 1,-0.2 104,-0.1 103,-0.2 103,-0.0 0.767 112.2 41.5 -59.7 -28.0 62.0 24.5 38.0 63 71 A K G <4 S+ 0 0 155 -3,-1.6 -1,-0.2 2,-0.1 2,-0.2 0.342 78.4 123.8-106.6 7.5 63.1 23.4 41.5 64 72 A V << - 0 0 8 -3,-1.2 2,-1.8 -4,-0.6 3,-0.2 -0.488 67.3-125.7 -66.1 135.8 66.2 21.4 40.7 65 73 A N > + 0 0 45 1,-0.2 4,-2.6 -13,-0.2 -31,-0.2 -0.571 39.2 170.2 -85.5 77.1 69.1 22.9 42.7 66 74 A Y H > S+ 0 0 7 -2,-1.8 4,-2.4 1,-0.2 5,-0.3 0.867 74.0 53.7 -56.3 -40.1 71.4 23.4 39.7 67 75 A Q H > S+ 0 0 23 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.925 111.5 44.1 -62.0 -46.6 73.9 25.5 41.7 68 76 A A H > S+ 0 0 0 -38,-0.3 4,-3.0 2,-0.2 5,-0.2 0.918 112.9 52.4 -65.6 -43.5 74.2 22.8 44.4 69 77 A N H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.940 114.9 39.6 -59.3 -50.3 74.5 20.0 41.9 70 78 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.909 116.1 52.3 -67.3 -40.2 77.3 21.6 39.9 71 79 A W H X S+ 0 0 50 -4,-2.4 4,-2.9 -5,-0.3 -2,-0.2 0.929 108.9 49.7 -61.0 -45.7 79.0 22.9 43.0 72 80 A A H X S+ 0 0 3 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.887 111.7 48.5 -60.8 -40.8 79.0 19.4 44.6 73 81 A L H <>S+ 0 0 0 -4,-1.8 5,-2.5 -5,-0.2 4,-0.3 0.900 113.0 47.1 -67.6 -40.9 80.5 17.8 41.4 74 82 A K H ><5S+ 0 0 98 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.941 111.5 51.6 -64.0 -46.7 83.2 20.5 41.2 75 83 A E H 3<5S+ 0 0 142 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.826 103.9 57.5 -59.4 -34.2 84.0 20.1 44.9 76 84 A E T 3<5S- 0 0 33 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.575 127.1-102.0 -74.3 -8.6 84.3 16.3 44.4 77 85 A G T < 5 + 0 0 38 -3,-1.8 -3,-0.2 -4,-0.3 2,-0.2 0.613 60.0 167.3 99.3 14.6 87.0 17.1 41.8 78 86 A C < - 0 0 2 -5,-2.5 -1,-0.2 1,-0.2 -74,-0.2 -0.432 17.7-179.7 -67.4 132.3 85.1 16.6 38.6 79 87 A T S S+ 0 0 27 -76,-2.2 124,-2.1 1,-0.2 2,-0.3 0.651 73.3 32.7 -99.1 -26.1 87.0 17.9 35.5 80 88 A H E -be 4 203A 0 -77,-1.9 -75,-3.6 122,-0.2 2,-0.4 -0.927 61.4-162.3-131.1 155.4 84.2 16.9 33.2 81 89 A V E -be 5 204A 0 122,-2.7 124,-2.2 -2,-0.3 2,-0.5 -0.962 8.6-179.2-139.8 117.4 80.4 16.6 33.4 82 90 A I E -be 6 205A 0 -77,-2.7 -75,-1.1 -2,-0.4 2,-0.3 -0.980 13.8-175.5-116.8 130.1 78.4 14.6 30.8 83 91 A V E -be 7 206A 0 122,-2.0 124,-3.2 -2,-0.5 2,-0.4 -0.763 19.6-139.2-123.5 168.6 74.7 14.5 31.2 84 92 A T E - e 0 207A 1 -77,-1.9 2,-0.3 -2,-0.3 124,-0.2 -0.936 21.7-180.0-123.3 148.5 71.7 12.9 29.7 85 93 A T E - e 0 208A 3 122,-2.0 124,-3.2 -2,-0.4 2,-0.2 -0.950 25.2-134.6-154.9 131.6 68.4 14.6 29.0 86 94 A A E + e 0 209A 15 -2,-0.3 2,-0.3 122,-0.2 124,-0.2 -0.606 38.9 172.1 -78.4 144.8 65.1 13.6 27.5 87 95 A C E - e 0 210A 3 122,-2.1 124,-3.0 -2,-0.2 125,-0.8 -0.985 34.4-109.6-153.8 161.8 63.8 16.1 25.0 88 96 A G E -Fe 186 212A 3 98,-3.0 98,-2.3 -2,-0.3 2,-0.4 -0.708 34.7-123.9 -93.0 145.9 61.1 16.8 22.4 89 97 A S E -F 185 0A 0 123,-3.1 96,-0.2 -2,-0.3 95,-0.0 -0.784 23.8-178.4 -92.5 133.0 62.1 16.9 18.8 90 98 A L + 0 0 0 94,-3.0 2,-0.4 -2,-0.4 95,-0.2 0.206 67.3 70.2-109.9 10.0 61.3 20.1 16.9 91 99 A R S > S- 0 0 50 93,-0.4 3,-1.6 3,-0.3 93,-0.0 -0.996 75.9-135.9-132.3 134.4 62.7 18.7 13.6 92 100 A E T 3 S+ 0 0 119 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.865 105.5 56.0 -53.5 -41.0 61.3 16.0 11.4 93 101 A E T 3 S+ 0 0 117 1,-0.1 2,-1.0 -3,-0.1 -1,-0.3 0.631 91.3 78.2 -69.5 -15.8 64.8 14.4 10.9 94 102 A I S < S- 0 0 6 -3,-1.6 -3,-0.3 90,-0.1 -1,-0.1 -0.816 73.6-170.4 -96.9 96.9 65.3 14.0 14.7 95 103 A Q > - 0 0 85 -2,-1.0 3,-2.7 1,-0.1 115,-0.3 -0.552 34.5 -86.8 -89.0 151.6 63.2 11.0 15.4 96 104 A P T 3 S+ 0 0 49 0, 0.0 115,-0.2 0, 0.0 -1,-0.1 -0.303 119.9 34.7 -54.7 137.3 62.3 9.8 18.9 97 105 A G T 3 S+ 0 0 1 113,-3.5 114,-0.1 1,-0.4 57,-0.1 0.067 92.0 122.5 103.0 -23.9 65.1 7.5 20.1 98 106 A D < - 0 0 2 -3,-2.7 112,-2.4 112,-0.1 -1,-0.4 -0.381 59.1-131.5 -71.4 149.5 67.7 9.6 18.3 99 107 A I E -gH 155 209A 0 55,-1.9 57,-2.8 110,-0.2 2,-0.5 -0.826 16.8-162.3-102.1 141.1 70.6 11.1 20.2 100 108 A V E -gH 156 208A 0 108,-3.1 108,-2.0 -2,-0.4 2,-1.6 -0.976 11.8-154.9-127.6 117.3 71.4 14.7 19.7 101 109 A I - 0 0 0 55,-2.5 58,-0.2 -2,-0.5 106,-0.1 -0.628 30.8-151.0 -89.9 78.5 74.8 16.1 20.8 102 110 A I + 0 0 0 -2,-1.6 104,-0.4 104,-0.5 58,-0.2 -0.107 26.8 179.5 -54.9 143.9 73.6 19.6 21.3 103 111 A D + 0 0 27 56,-1.8 33,-0.5 1,-0.1 2,-0.3 0.434 65.0 33.2-124.0 -6.3 76.0 22.6 20.8 104 112 A Q E -i 160 0A 57 55,-1.7 57,-2.6 31,-0.1 2,-0.3 -0.944 59.7-158.8-145.9 165.2 73.8 25.6 21.5 105 113 A F E -i 161 0A 36 -2,-0.3 2,-0.4 55,-0.3 57,-0.2 -0.966 11.8-149.1-144.6 160.0 70.8 26.6 23.7 106 114 A I E -i 162 0A 41 55,-2.2 57,-2.2 -2,-0.3 2,-0.4 -0.987 27.7-134.1-130.7 118.1 68.0 29.2 23.8 107 115 A D E +i 163 0A 58 -2,-0.4 57,-0.1 55,-0.2 55,-0.1 -0.589 39.0 155.7 -79.9 128.4 66.9 30.2 27.3 108 116 A R E +i 164 0A 88 55,-2.2 57,-0.8 -2,-0.4 -1,-0.1 0.171 40.7 115.0-131.1 11.1 63.2 30.3 28.0 109 117 A T - 0 0 14 55,-0.3 55,-0.1 54,-0.2 54,-0.0 -0.462 38.1-179.3 -79.5 157.4 63.4 29.8 31.8 110 118 A T + 0 0 112 -2,-0.1 -1,-0.1 54,-0.0 54,-0.0 0.592 67.5 46.0-133.6 -19.9 62.4 32.6 34.0 111 119 A M S S+ 0 0 138 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.111 82.5 109.4-122.3 41.2 62.8 31.8 37.7 112 120 A R - 0 0 18 -46,-0.0 2,-0.2 -49,-0.0 -49,-0.1 -0.947 64.7-127.3-125.4 129.9 66.2 30.2 37.9 113 121 A P - 0 0 80 0, 0.0 -46,-0.1 0, 0.0 -47,-0.1 -0.505 26.0-175.5 -65.7 132.6 69.5 31.5 39.5 114 122 A Q + 0 0 61 -2,-0.2 2,-0.3 81,-0.1 3,-0.1 0.287 54.8 55.1-116.5 11.3 72.1 31.1 36.7 115 123 A S - 0 0 30 1,-0.1 3,-0.1 14,-0.0 81,-0.1 -0.989 58.8-146.6-145.8 152.4 75.2 32.1 38.5 116 124 A F S S+ 0 0 9 -2,-0.3 2,-1.6 1,-0.2 4,-0.3 0.683 91.6 80.4 -84.7 -22.4 77.3 31.3 41.6 117 125 A Y + 0 0 60 1,-0.2 11,-0.4 11,-0.1 -1,-0.2 -0.478 46.5 131.6 -87.4 67.8 78.3 34.9 41.9 118 126 A D S S- 0 0 77 -2,-1.6 -1,-0.2 -3,-0.1 7,-0.1 0.113 76.8-114.0-102.4 18.3 75.1 36.2 43.6 119 127 A G S S+ 0 0 65 5,-0.5 -2,-0.1 7,-0.4 3,-0.1 0.635 96.1 99.2 59.6 17.1 77.2 38.1 46.2 120 128 A S S S+ 0 0 91 -4,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.452 72.4 60.2-110.0 -3.4 75.9 35.9 49.0 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