==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER POLYRIBONUCLEOTIDE TRANSFERASE 20-JUN-00 1E3P . COMPND 2 MOLECULE: GUANOSINE PENTAPHOSPHATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES ANTIBIOTICUS; . AUTHOR M.F.SYMMONS,G.H.JONES,B.F.LUISI . 645 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 437 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 54 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.4 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 0 0 0 0 0 0 3 0 2 0 1 0 0 0 1 0 0 1 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 5 2 0 2 2 0 6 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 1 1 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 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 N 0 0 159 0, 0.0 2,-0.3 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 72.4 39.1 6.6 26.0 2 4 A E - 0 0 135 246,-0.0 2,-0.4 22,-0.0 24,-0.0 -0.923 360.0-116.3-126.7 151.8 40.1 9.3 28.6 3 5 A T - 0 0 54 -2,-0.3 2,-0.3 22,-0.1 22,-0.2 -0.716 30.5-166.3 -89.1 132.7 38.2 11.1 31.3 4 6 A H E -A 24 0A 41 20,-3.0 20,-1.5 -2,-0.4 2,-0.3 -0.914 4.0-170.7-120.4 147.1 37.7 14.9 31.0 5 7 A Y E +A 23 0A 76 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.851 9.8 176.7-132.0 168.2 36.5 17.5 33.5 6 8 A A E -A 22 0A 10 16,-1.3 16,-2.8 -2,-0.3 2,-0.4 -0.943 16.3-143.4-164.9 151.1 35.5 21.1 33.8 7 9 A E E -A 21 0A 95 -2,-0.3 2,-0.6 14,-0.2 14,-0.2 -0.971 10.2-158.8-132.8 144.6 34.2 23.3 36.6 8 10 A A E -A 20 0A 1 12,-2.1 12,-2.2 -2,-0.4 2,-0.6 -0.963 22.9-148.1-116.2 108.5 31.7 26.2 37.1 9 11 A V E -A 19 0A 80 -2,-0.6 2,-0.7 10,-0.2 10,-0.2 -0.709 7.1-158.6 -84.5 119.3 32.6 28.1 40.2 10 12 A I E -A 18 0A 0 8,-3.3 8,-2.7 -2,-0.6 2,-0.7 -0.872 6.4-163.9-101.4 108.7 29.6 29.5 41.9 11 13 A D E +A 17 0A 102 -2,-0.7 6,-0.2 6,-0.2 3,-0.1 -0.831 19.9 167.7 -99.9 108.5 30.5 32.4 44.2 12 14 A N > - 0 0 1 4,-2.3 3,-2.3 -2,-0.7 5,-0.2 0.060 32.9-146.9-104.5 23.2 27.9 33.4 46.7 13 15 A G G > S+ 0 0 46 1,-0.3 3,-2.5 2,-0.2 -1,-0.3 -0.233 81.2 14.9 53.0-121.5 30.1 35.7 48.8 14 16 A A G 3 S+ 0 0 106 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.742 127.3 58.6 -56.8 -24.9 29.2 35.6 52.4 15 17 A F G < S- 0 0 62 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.501 115.8-114.9 -84.9 -2.8 27.1 32.5 51.8 16 18 A G < - 0 0 28 -3,-2.5 -4,-2.3 -4,-0.2 2,-0.4 -0.385 26.8 -75.6 101.1-179.4 30.2 30.7 50.5 17 19 A T E -A 11 0A 81 -6,-0.2 2,-0.3 -5,-0.2 -6,-0.2 -0.931 40.8-179.6-121.9 144.1 31.4 29.3 47.2 18 20 A R E -A 10 0A 16 -8,-2.7 -8,-3.3 -2,-0.4 2,-0.4 -0.918 14.3-137.7-136.5 166.2 30.3 26.0 45.6 19 21 A T E -A 9 0A 26 -2,-0.3 21,-3.2 -10,-0.2 2,-0.7 -0.979 8.9-152.9-135.0 141.4 31.1 24.2 42.4 20 22 A I E -AB 8 39A 0 -12,-2.2 -12,-2.1 -2,-0.4 2,-0.5 -0.947 26.2-164.6-107.3 110.5 29.3 22.4 39.7 21 23 A R E -AB 7 38A 60 17,-2.6 17,-3.2 -2,-0.7 2,-0.4 -0.862 3.2-155.5-102.4 131.5 31.9 19.9 38.3 22 24 A F E -AB 6 37A 0 -16,-2.8 -16,-1.3 -2,-0.5 2,-0.3 -0.853 12.7-176.9-105.7 141.5 31.2 18.2 35.0 23 25 A E E +AB 5 36A 4 13,-2.5 13,-2.5 -2,-0.4 2,-0.3 -0.948 6.7 167.7-135.7 152.8 32.8 14.8 34.0 24 26 A T E +A 4 0A 14 -20,-1.5 -20,-3.0 -2,-0.3 11,-0.1 -0.949 51.8 48.6-164.2 145.6 32.7 12.6 30.9 25 27 A G S S+ 0 0 22 2,-0.4 -22,-0.1 -2,-0.3 4,-0.1 0.194 94.6 73.7 110.4 -14.5 34.5 9.6 29.6 26 28 A R S S+ 0 0 115 -22,-0.1 2,-0.3 1,-0.1 3,-0.2 0.876 91.9 42.7 -96.7 -46.7 34.3 7.4 32.6 27 29 A L S S+ 0 0 49 1,-0.2 -2,-0.4 2,-0.1 -1,-0.1 -0.758 111.2 5.1-109.9 151.4 30.7 6.2 32.8 28 30 A A > + 0 0 46 -2,-0.3 3,-1.0 1,-0.1 -1,-0.2 0.937 62.5 174.9 48.5 62.8 28.1 5.0 30.2 29 31 A R T 3 + 0 0 145 -3,-0.2 -1,-0.1 1,-0.2 5,-0.1 0.554 68.2 66.3 -76.3 -6.9 30.4 4.9 27.2 30 32 A Q T 3 S+ 0 0 183 3,-0.1 -1,-0.2 20,-0.0 2,-0.1 0.569 79.9 96.7 -90.0 -10.9 27.8 3.4 24.9 31 33 A A S < S- 0 0 13 -3,-1.0 19,-0.2 1,-0.1 3,-0.2 -0.436 85.8-118.8 -75.9 153.2 25.5 6.4 25.0 32 34 A A S S+ 0 0 26 17,-0.8 2,-0.3 1,-0.3 18,-0.2 0.937 101.6 5.7 -55.6 -44.8 25.7 9.0 22.2 33 35 A G E S- C 0 49A 2 16,-2.3 16,-3.3 113,-0.1 2,-0.3 -0.999 72.9-179.7-141.8 142.1 26.7 11.5 24.9 34 36 A S E + C 0 48A 11 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.999 7.0 158.7-146.5 141.4 27.4 11.1 28.6 35 37 A A E - C 0 47A 0 12,-2.1 12,-2.5 -2,-0.3 2,-0.4 -0.993 24.9-142.2-158.0 154.5 28.3 13.4 31.5 36 38 A V E -BC 23 46A 1 -13,-2.5 -13,-2.5 -2,-0.3 2,-0.4 -0.908 12.2-160.0-117.7 146.4 28.2 13.6 35.2 37 39 A A E -BC 22 45A 0 8,-2.4 8,-1.5 -2,-0.4 2,-0.4 -0.986 8.3-169.3-129.4 120.6 27.5 16.8 37.2 38 40 A Y E -BC 21 44A 30 -17,-3.2 -17,-2.6 -2,-0.4 2,-0.6 -0.880 16.2-147.4-110.3 144.3 28.6 17.1 40.8 39 41 A L E >> S-BC 20 43A 8 4,-2.1 3,-2.5 -2,-0.4 4,-1.9 -0.961 90.6 -21.8-106.8 116.0 27.6 19.8 43.2 40 42 A D T 34 S- 0 0 64 -21,-3.2 -1,-0.2 -2,-0.6 -20,-0.1 0.861 112.2 -74.5 49.1 42.0 30.6 20.3 45.5 41 43 A D T 34 S+ 0 0 112 -22,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.658 129.1 85.3 50.4 14.7 31.8 16.8 44.6 42 44 A D T <4 S+ 0 0 77 -3,-2.5 2,-0.4 1,-0.3 -2,-0.2 0.824 76.2 50.3-109.5 -59.1 28.9 15.6 46.9 43 45 A T E < S-C 39 0A 0 -4,-1.9 -4,-2.1 82,-0.1 2,-0.4 -0.734 73.2-165.4 -86.7 132.5 25.6 15.5 45.0 44 46 A M E +CD 38 124A 25 80,-2.3 80,-1.5 -2,-0.4 79,-1.3 -0.964 16.1 179.6-127.1 139.0 25.9 13.5 41.8 45 47 A V E -CD 37 122A 0 -8,-1.5 -8,-2.4 -2,-0.4 2,-0.4 -0.998 13.0-156.3-135.3 126.8 23.7 13.2 38.7 46 48 A L E -CD 36 121A 21 75,-2.7 75,-3.3 -2,-0.4 2,-0.4 -0.861 10.2-168.0-103.2 140.5 24.6 11.1 35.7 47 49 A S E -CD 35 120A 0 -12,-2.5 -12,-2.1 -2,-0.4 2,-0.4 -0.993 5.6-173.0-133.1 127.9 23.0 12.0 32.4 48 50 A A E -CD 34 119A 21 71,-2.2 71,-2.6 -2,-0.4 2,-0.5 -0.979 5.4-163.7-122.6 129.5 23.1 9.8 29.2 49 51 A T E +CD 33 118A 0 -16,-3.3 -16,-2.3 -2,-0.4 -17,-0.8 -0.939 12.8 173.9-114.2 132.0 21.8 11.0 25.9 50 52 A T E - D 0 117A 54 67,-2.3 67,-2.4 -2,-0.5 2,-0.4 -0.925 16.7-152.0-134.5 158.9 21.0 8.6 23.0 51 53 A A E - D 0 116A 32 -2,-0.3 2,-0.2 65,-0.2 65,-0.2 -0.996 20.6-124.3-132.7 136.9 19.5 8.9 19.5 52 54 A S E - 0 0 19 63,-2.3 63,-0.1 -2,-0.4 -2,-0.0 -0.587 19.8-133.6 -78.1 142.7 17.6 6.3 17.6 53 55 A K E S+ 0 0 179 -2,-0.2 -1,-0.1 61,-0.1 61,-0.0 0.895 87.8 63.8 -62.4 -43.2 19.1 5.6 14.2 54 56 A N E S- 0 0 112 1,-0.0 61,-0.6 59,-0.0 2,-0.1 -0.704 82.5-130.7 -89.8 132.2 15.8 5.8 12.3 55 57 A P E - D 0 114A 21 0, 0.0 2,-1.0 0, 0.0 59,-0.3 -0.471 13.5-130.5 -77.4 149.5 13.7 9.0 12.2 56 58 A K > + 0 0 50 57,-3.0 3,-2.3 1,-0.2 58,-0.1 -0.543 36.2 169.7 -98.6 65.5 10.0 8.8 13.1 57 59 A D T 3 + 0 0 87 -2,-1.0 -1,-0.2 1,-0.3 57,-0.1 0.642 66.5 74.3 -50.6 -18.4 9.0 10.7 9.9 58 60 A Q T 3 S+ 0 0 133 -3,-0.1 -1,-0.3 55,-0.1 2,-0.1 0.851 84.3 80.3 -65.8 -35.1 5.4 9.7 10.7 59 61 A L < - 0 0 56 -3,-2.3 3,-0.0 54,-0.2 -3,-0.0 -0.367 67.4-152.4 -74.4 152.9 5.3 12.2 13.6 60 62 A D S S+ 0 0 129 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.089 78.6 59.8-110.0 18.0 4.7 15.9 13.0 61 63 A F S S- 0 0 104 52,-0.1 -2,-0.1 50,-0.1 0, 0.0 -0.987 95.5 -95.6-144.8 150.3 6.7 16.9 16.2 62 64 A F - 0 0 25 -2,-0.3 2,-1.5 1,-0.1 51,-0.2 -0.528 38.8-135.7 -67.4 120.4 10.2 16.4 17.4 63 65 A P + 0 0 12 0, 0.0 53,-1.9 0, 0.0 2,-0.4 -0.561 37.4 163.7 -84.6 82.2 10.2 13.3 19.6 64 66 A L E -e 116 0A 11 -2,-1.5 2,-0.4 51,-0.2 53,-0.2 -0.799 15.2-169.3 -97.3 138.7 12.3 14.3 22.6 65 67 A T E -e 117 0A 56 51,-2.7 53,-3.0 -2,-0.4 2,-0.5 -0.985 4.0-172.5-131.9 123.4 12.0 12.2 25.8 66 68 A V E -e 118 0A 0 -2,-0.4 2,-0.4 51,-0.2 53,-0.2 -0.959 5.1-175.5-116.9 131.1 13.5 13.2 29.2 67 69 A D E -e 119 0A 46 51,-3.0 53,-3.1 -2,-0.5 2,-0.5 -0.988 10.9-160.1-128.0 135.4 13.6 10.8 32.1 68 70 A V E -e 120 0A 6 -2,-0.4 2,-0.7 51,-0.2 53,-0.2 -0.965 8.5-163.1-116.2 120.4 14.7 11.5 35.7 69 71 A E E -e 121 0A 77 51,-3.3 53,-2.4 -2,-0.5 2,-0.6 -0.884 3.7-157.8-109.2 108.4 15.6 8.5 37.8 70 72 A E E -e 122 0A 21 -2,-0.7 2,-0.7 51,-0.2 53,-0.1 -0.731 5.8-160.0 -84.2 118.1 15.7 9.0 41.6 71 73 A R > - 0 0 70 51,-1.4 3,-2.5 -2,-0.6 4,-0.3 -0.889 8.9-151.4 -99.9 113.4 17.9 6.3 43.1 72 74 A M G > >S+ 0 0 9 -2,-0.7 5,-2.4 1,-0.3 3,-1.5 0.686 92.3 71.2 -58.2 -17.6 17.0 6.1 46.8 73 75 A Y G > 5S+ 0 0 123 1,-0.3 3,-1.8 3,-0.2 -1,-0.3 0.743 80.6 73.9 -71.9 -17.1 20.5 4.9 47.6 74 76 A A G < 5S+ 0 0 11 -3,-2.5 51,-2.9 48,-0.3 -1,-0.3 0.711 104.8 39.5 -64.6 -17.1 21.6 8.4 46.7 75 77 A A G < 5S- 0 0 38 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.223 120.0-111.2-112.9 9.3 20.1 9.2 50.1 76 78 A G T < 5S+ 0 0 73 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.846 78.2 131.9 62.7 31.4 21.3 6.0 51.8 77 79 A K < - 0 0 108 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.2 -0.929 56.9-137.9-120.6 143.6 17.7 4.9 51.9 78 80 A I - 0 0 132 -2,-0.4 7,-0.1 -3,-0.1 6,-0.1 -0.830 46.7 -96.2 -92.9 129.7 16.1 1.6 50.9 79 81 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 310,-0.1 -0.152 25.8-147.1 -47.5 135.5 12.8 2.3 49.1 80 82 A G + 0 0 46 308,-0.3 6,-0.0 4,-0.1 -2,-0.0 0.576 61.5 117.4 -82.5 -8.6 9.9 2.1 51.5 81 83 A S S > S- 0 0 37 307,-0.1 3,-2.5 1,-0.1 5,-0.0 -0.166 84.4-104.9 -56.8 154.9 7.6 0.8 48.7 82 84 A F T 3 S+ 0 0 177 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.841 124.2 45.7 -49.9 -40.0 6.2 -2.7 49.3 83 85 A F T 3 S- 0 0 160 2,-0.2 -1,-0.3 1,-0.0 -2,-0.1 0.356 106.8-128.6 -88.0 5.1 8.6 -4.1 46.7 84 86 A R S < S+ 0 0 151 -3,-2.5 2,-0.3 1,-0.1 -2,-0.1 0.867 75.3 106.1 48.9 44.4 11.5 -2.2 48.2 85 87 A R S S- 0 0 192 -7,-0.1 -2,-0.2 -13,-0.0 -1,-0.1 -0.962 79.9-105.5-151.0 128.2 12.4 -0.8 44.7 86 88 A E + 0 0 70 -2,-0.3 303,-0.0 1,-0.1 -15,-0.0 -0.296 52.5 158.5 -56.8 137.2 11.8 2.7 43.4 87 89 A G + 0 0 48 1,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.243 41.0 32.7-124.7-112.6 8.9 2.7 41.0 88 90 A R S S- 0 0 190 1,-0.1 -1,-0.3 -2,-0.0 0, 0.0 -0.374 91.5 -95.8 -60.3 123.9 6.5 5.4 39.6 89 91 A P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 0.032 35.8-124.7 -41.2 135.5 8.2 8.8 39.4 90 92 A S > - 0 0 23 -3,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.272 31.1-100.2 -76.7 170.8 7.8 11.3 42.2 91 93 A E H > S+ 0 0 66 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.942 124.4 53.8 -57.4 -48.7 6.5 14.8 41.6 92 94 A D H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 106.2 52.1 -53.2 -44.3 10.0 16.1 41.7 93 95 A A H > S+ 0 0 2 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.952 114.0 42.7 -59.8 -49.7 11.2 13.7 39.1 94 96 A I H X S+ 0 0 24 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.922 114.0 50.3 -63.8 -45.3 8.4 14.7 36.7 95 97 A L H X S+ 0 0 40 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.846 109.3 53.5 -63.2 -30.8 8.8 18.4 37.4 96 98 A T H X S+ 0 0 4 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.867 103.4 54.9 -71.9 -35.7 12.5 18.1 36.7 97 99 A C H X S+ 0 0 2 -4,-1.8 4,-3.3 1,-0.2 5,-0.2 0.916 109.1 50.2 -60.4 -41.4 11.8 16.4 33.4 98 100 A R H X S+ 0 0 43 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.936 107.9 51.3 -62.5 -46.8 9.8 19.5 32.6 99 101 A L H < S+ 0 0 11 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.825 117.6 40.1 -60.4 -33.3 12.5 21.9 33.6 100 102 A I H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.1 -2,-0.2 0.897 116.2 48.6 -81.4 -45.0 15.0 20.1 31.4 101 103 A D H X S+ 0 0 6 -4,-3.3 4,-3.1 -5,-0.2 -2,-0.2 0.929 101.3 64.4 -61.2 -48.7 12.6 19.5 28.5 102 104 A R H < S+ 0 0 25 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.1 0.858 114.8 28.0 -46.2 -49.5 11.4 23.1 28.3 103 105 A P H 4 S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.726 122.6 51.6 -88.2 -21.7 14.8 24.6 27.3 104 106 A L H >< S+ 0 0 0 -4,-1.6 3,-1.2 2,-0.1 4,-0.3 0.868 99.1 62.7 -81.6 -37.6 16.2 21.6 25.6 105 107 A R G >< S+ 0 0 75 -4,-3.1 3,-1.8 1,-0.3 -3,-0.1 0.965 105.3 43.6 -52.5 -62.2 13.4 20.9 23.2 106 108 A P G 3 S+ 0 0 54 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.504 99.9 75.8 -65.0 -1.5 13.5 24.1 21.2 107 109 A S G < S+ 0 0 6 -3,-1.2 44,-3.0 -4,-0.1 2,-0.3 0.518 79.0 85.8 -88.5 -4.0 17.3 23.9 21.1 108 110 A F B < S-F 150 0B 13 -3,-1.8 42,-0.2 -4,-0.3 3,-0.1 -0.696 94.8 -90.6 -95.5 150.9 17.3 21.2 18.4 109 111 A K > - 0 0 89 40,-2.0 3,-1.1 -2,-0.3 2,-0.1 -0.241 50.8-105.1 -55.2 142.9 17.1 22.0 14.7 110 112 A K T 3 S+ 0 0 165 1,-0.2 -1,-0.1 -4,-0.1 3,-0.1 -0.437 103.4 36.8 -72.8 148.8 13.6 22.1 13.4 111 113 A G T 3 S+ 0 0 13 1,-0.3 147,-1.8 146,-0.1 2,-0.3 0.428 78.5 147.0 90.7 -0.2 12.3 19.2 11.4 112 114 A L B < +G 257 0C 1 -3,-1.1 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