==== 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 19-FEB-09 3GB9 . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.R.SAWAYA,S.AFSHAR . 826 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 577 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 107 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 8.0 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 . 3 0.4 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 . 59 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 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 5 1 0 0 0 8 1 0 2 1 3 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 4 2 0 3 0 0 3 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 3 3 0 3 0 3 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 0 0 0 0 0 3 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 0 137 0, 0.0 2,-3.8 0, 0.0 146,-0.0 0.000 360.0 360.0 360.0 172.1 2.3 16.9 -48.4 2 4 A G + 0 0 55 91,-0.0 2,-0.4 1,-0.0 91,-0.0 0.019 360.0 81.5 63.3 -40.0 5.2 14.6 -48.6 3 5 A Y - 0 0 40 -2,-3.8 2,-0.2 4,-0.0 -1,-0.0 -0.875 64.5-151.4-104.6 133.5 5.1 14.4 -52.5 4 6 A T > - 0 0 79 -2,-0.4 4,-1.5 1,-0.1 3,-0.4 -0.480 34.5-105.3 -84.7 165.3 6.5 16.9 -54.9 5 7 A Y H > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.905 121.8 57.6 -55.1 -43.4 5.1 17.5 -58.4 6 8 A E H > S+ 0 0 90 1,-0.2 4,-3.8 2,-0.2 -1,-0.2 0.821 100.2 58.0 -58.2 -35.2 8.1 15.6 -59.9 7 9 A D H > S+ 0 0 39 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.961 109.0 43.8 -59.9 -51.9 7.2 12.6 -57.8 8 10 A Y H X S+ 0 0 16 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.920 116.9 47.2 -58.3 -46.5 3.7 12.4 -59.3 9 11 A K H X S+ 0 0 76 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.928 109.1 53.1 -62.1 -45.9 5.2 13.0 -62.7 10 12 A N H X S+ 0 0 74 -4,-3.8 4,-1.9 1,-0.2 -1,-0.2 0.866 112.0 47.3 -58.3 -37.5 8.0 10.4 -62.3 11 13 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.925 112.6 46.9 -69.2 -48.6 5.3 7.8 -61.4 12 14 A A H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.903 114.2 49.1 -59.8 -42.9 3.0 8.7 -64.3 13 15 A E H X S+ 0 0 97 -4,-3.0 4,-1.4 2,-0.2 -1,-0.2 0.861 110.0 50.9 -64.1 -39.9 6.0 8.6 -66.7 14 16 A W H X S+ 0 0 60 -4,-1.9 4,-0.6 -5,-0.2 3,-0.4 0.941 112.5 45.5 -64.4 -49.7 7.2 5.3 -65.4 15 17 A L H >X S+ 0 0 1 -4,-2.4 3,-1.0 1,-0.2 4,-0.9 0.897 110.5 55.3 -58.5 -41.8 3.7 3.7 -65.8 16 18 A L H 3< S+ 0 0 42 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.816 110.1 45.3 -64.8 -27.9 3.5 5.3 -69.3 17 19 A S H 3< S+ 0 0 89 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.499 112.9 50.0 -94.2 -4.0 6.7 3.7 -70.4 18 20 A H H << S+ 0 0 93 -3,-1.0 2,-0.3 -4,-0.6 -2,-0.2 0.412 112.7 45.8-114.1 -2.2 5.9 0.2 -69.0 19 21 A T < - 0 0 8 -4,-0.9 -1,-0.2 2,-0.1 25,-0.0 -0.994 59.8-152.6-135.0 147.5 2.4 -0.1 -70.5 20 22 A K + 0 0 197 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 0.553 69.8 107.8 -83.6 -13.9 1.1 0.6 -74.0 21 23 A H - 0 0 30 1,-0.1 -2,-0.1 47,-0.0 -3,-0.1 -0.336 51.3-166.5 -68.1 148.2 -2.3 1.3 -72.5 22 24 A R - 0 0 134 47,-0.1 53,-0.1 83,-0.0 2,-0.1 -0.803 16.3-155.0-137.9 89.7 -3.5 4.9 -72.4 23 25 A P - 0 0 5 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.346 23.8-179.5 -77.1 147.1 -6.5 5.1 -70.1 24 26 A Q S S+ 0 0 12 51,-2.9 83,-2.7 1,-0.2 84,-1.4 0.689 74.6 48.4-105.4 -34.1 -9.3 7.7 -70.3 25 27 A V E -ab 76 108A 0 50,-1.8 52,-2.1 81,-0.2 2,-0.4 -0.923 65.3-160.1-113.8 130.7 -11.3 6.5 -67.4 26 28 A A E -ab 77 109A 0 82,-3.0 84,-3.2 -2,-0.4 2,-0.5 -0.909 8.0-165.1-103.9 138.6 -10.1 5.6 -63.9 27 29 A I E -ab 78 110A 0 50,-2.2 52,-2.5 -2,-0.4 2,-0.6 -0.987 7.9-156.2-124.3 126.5 -12.2 3.3 -61.6 28 30 A I E -ab 79 111A 1 82,-2.7 84,-1.9 -2,-0.5 2,-0.5 -0.900 18.3-144.2 -99.9 118.4 -11.7 2.9 -57.9 29 31 A C E -a 80 0A 3 50,-2.3 52,-0.6 -2,-0.6 53,-0.2 -0.688 11.6-147.4 -85.6 125.5 -13.1 -0.4 -56.6 30 32 A G > - 0 0 7 -2,-0.5 3,-2.0 1,-0.2 4,-0.4 -0.129 43.8 -55.9 -76.2-177.4 -14.6 -0.5 -53.2 31 33 A S T 3 S+ 0 0 97 1,-0.3 -1,-0.2 2,-0.2 82,-0.0 -0.423 128.5 9.4 -65.2 123.9 -14.7 -3.3 -50.7 32 34 A G T 3 S+ 0 0 62 -2,-0.2 3,-0.3 -3,-0.1 -1,-0.3 0.321 112.0 86.7 84.8 -6.0 -16.3 -6.4 -52.3 33 35 A L X + 0 0 0 -3,-2.0 3,-2.1 1,-0.2 4,-0.2 0.339 47.2 108.2-108.1 4.4 -16.2 -4.8 -55.8 34 36 A G G > + 0 0 15 -4,-0.4 3,-1.8 1,-0.3 4,-0.3 0.682 60.1 82.7 -54.7 -19.7 -12.6 -5.8 -56.8 35 37 A G G > + 0 0 24 -3,-0.3 3,-1.0 1,-0.3 4,-0.3 0.608 68.7 82.0 -62.0 -15.5 -14.2 -8.3 -59.3 36 38 A L G X S+ 0 0 1 -3,-2.1 3,-2.1 1,-0.2 4,-0.3 0.870 80.3 65.4 -56.9 -31.9 -14.5 -5.4 -61.7 37 39 A T G X S+ 0 0 8 -3,-1.8 3,-1.0 1,-0.3 -1,-0.2 0.809 93.4 60.2 -64.9 -26.1 -10.8 -6.0 -62.6 38 40 A D G < S+ 0 0 128 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.627 95.7 63.4 -72.4 -12.6 -11.8 -9.4 -64.0 39 41 A K G < S+ 0 0 58 -3,-2.1 33,-0.4 -4,-0.3 -1,-0.2 0.526 81.7 101.6 -90.2 -3.9 -14.1 -7.6 -66.5 40 42 A L < - 0 0 13 -3,-1.0 2,-0.3 -4,-0.3 3,-0.3 -0.472 62.6-145.9 -76.1 148.4 -11.2 -5.8 -68.1 41 43 A T E S+C 70 0A 68 29,-1.9 29,-2.1 1,-0.2 3,-0.1 -0.852 77.5 15.1-115.0 157.8 -9.9 -7.2 -71.4 42 44 A Q E S- 0 0 135 -2,-0.3 -1,-0.2 27,-0.2 26,-0.1 0.840 95.4-170.2 50.1 41.4 -6.3 -7.2 -72.7 43 45 A A E - 0 0 55 -3,-0.3 2,-0.4 27,-0.1 26,-0.2 -0.203 24.0-165.1 -71.8 144.1 -5.5 -6.5 -69.1 44 46 A Q E -C 68 0A 62 24,-2.6 24,-2.5 -3,-0.1 2,-0.3 -0.976 14.0-150.8-128.2 123.3 -2.1 -5.5 -67.7 45 47 A I E -C 67 0A 80 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.703 13.1-174.7-100.3 137.5 -1.5 -5.7 -63.9 46 48 A F E -C 66 0A 8 20,-2.3 20,-3.1 -2,-0.3 2,-0.3 -0.990 18.7-142.9-126.8 119.3 0.9 -3.7 -61.8 47 49 A D E >> -C 65 0A 77 -2,-0.4 3,-2.3 18,-0.2 4,-0.6 -0.633 26.1-119.6 -75.4 140.4 1.3 -4.5 -58.1 48 50 A Y G >4 S+ 0 0 5 16,-2.0 3,-1.5 -2,-0.3 6,-0.3 0.849 110.8 66.4 -49.6 -37.0 1.7 -1.3 -56.1 49 51 A G G 34 S+ 0 0 77 15,-0.3 -1,-0.3 1,-0.3 16,-0.1 0.698 98.9 51.6 -58.4 -23.1 5.1 -2.5 -54.9 50 52 A E G <4 S+ 0 0 99 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.624 91.4 88.2 -83.8 -22.1 6.5 -2.2 -58.5 51 53 A I S X< S- 0 0 6 -3,-1.5 3,-1.8 -4,-0.6 -40,-0.1 -0.764 84.5-116.4 -93.6 117.3 5.3 1.3 -59.0 52 54 A P T 3 S+ 0 0 47 0, 0.0 -37,-0.1 0, 0.0 -38,-0.1 -0.169 93.7 6.0 -53.5 141.1 7.8 4.1 -57.9 53 55 A N T 3 S+ 0 0 61 1,-0.2 3,-0.1 -43,-0.0 -42,-0.0 0.325 88.8 143.5 66.7 -4.4 6.6 6.4 -55.1 54 56 A F < - 0 0 16 -3,-1.8 -1,-0.2 -6,-0.3 39,-0.0 -0.479 61.6-103.0 -67.1 131.2 3.4 4.3 -54.5 55 57 A P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.293 39.1-115.2 -55.2 131.5 2.5 4.2 -50.8 56 58 A R - 0 0 205 1,-0.1 2,-0.3 -3,-0.1 -7,-0.0 -0.367 28.6-108.6 -66.6 147.1 3.5 0.9 -49.3 57 59 A S + 0 0 37 1,-0.1 6,-0.1 7,-0.1 -1,-0.1 -0.647 33.2 177.4 -76.0 135.9 0.7 -1.4 -47.9 58 60 A T + 0 0 91 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.430 54.4 86.9-111.0 -9.1 0.6 -1.6 -44.2 59 61 A V S S- 0 0 47 1,-0.1 -2,-0.0 3,-0.1 2,-0.0 -0.521 84.9 -86.0-103.8 160.3 -2.5 -3.8 -44.0 60 62 A P S S+ 0 0 132 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.304 90.7 38.0 -62.8 145.1 -3.3 -7.6 -44.0 61 63 A G S S- 0 0 66 2,-0.0 2,-0.1 3,-0.0 3,-0.1 -0.454 105.2 -38.8 101.8 180.0 -3.7 -9.3 -47.5 62 64 A H - 0 0 189 -2,-0.2 3,-0.1 1,-0.1 -3,-0.1 -0.416 67.9 -96.4 -77.6 150.0 -1.8 -8.6 -50.6 63 65 A A - 0 0 42 1,-0.1 -1,-0.1 -2,-0.1 -7,-0.1 -0.385 53.1-104.5 -56.8 145.6 -0.7 -5.1 -51.7 64 66 A G - 0 0 11 17,-0.1 -16,-2.0 -17,-0.1 2,-0.3 0.169 35.3-135.3 -62.9-174.3 -3.3 -3.7 -54.1 65 67 A R E -CD 47 80A 71 15,-1.7 15,-2.7 -18,-0.2 2,-0.6 -0.996 10.2-133.2-151.3 154.1 -2.9 -3.4 -57.9 66 68 A L E -CD 46 79A 0 -20,-3.1 -20,-2.3 -2,-0.3 2,-0.5 -0.950 27.6-165.7-104.8 120.1 -3.4 -1.1 -60.8 67 69 A V E -CD 45 78A 3 11,-2.8 11,-2.6 -2,-0.6 2,-0.3 -0.967 1.8-164.4-115.6 122.7 -5.0 -2.9 -63.7 68 70 A F E +CD 44 77A 1 -24,-2.5 -24,-2.6 -2,-0.5 2,-0.3 -0.773 36.1 94.3 -98.1 143.7 -5.0 -1.4 -67.2 69 71 A G E - D 0 76A 1 7,-2.3 7,-3.4 -2,-0.3 2,-0.4 -0.986 68.5 -55.8 167.6-158.8 -7.3 -2.6 -70.0 70 72 A F E -CD 41 75A 68 -29,-2.1 -29,-1.9 -2,-0.3 2,-0.5 -0.920 30.4-162.1-117.3 136.0 -10.6 -2.1 -71.7 71 73 A L E > S- D 0 74A 0 3,-2.3 3,-2.1 -2,-0.4 -31,-0.1 -0.960 85.2 -25.5-119.4 114.6 -14.0 -2.1 -70.1 72 74 A N T 3 S- 0 0 108 -2,-0.5 -1,-0.2 -33,-0.4 3,-0.1 0.851 131.7 -47.7 41.5 39.1 -16.7 -2.6 -72.7 73 75 A G T 3 S+ 0 0 59 1,-0.3 2,-0.3 3,-0.0 -1,-0.3 0.053 111.4 122.2 102.1 -25.3 -14.2 -1.1 -75.2 74 76 A R E < - D 0 71A 27 -3,-2.1 -3,-2.3 1,-0.1 2,-0.5 -0.567 69.6-114.9 -81.1 131.9 -13.1 1.9 -73.1 75 77 A A E + D 0 70A 22 -2,-0.3 -51,-2.9 -5,-0.2 -50,-1.8 -0.502 52.1 174.4 -63.9 113.1 -9.5 2.4 -72.2 76 78 A C E -aD 25 69A 1 -7,-3.4 -7,-2.3 -2,-0.5 2,-0.4 -0.883 34.0-157.3-124.8 153.8 -9.4 2.1 -68.4 77 79 A V E -aD 26 68A 0 -52,-2.1 -50,-2.2 -2,-0.3 2,-0.4 -0.996 22.3-161.5-126.5 136.9 -7.2 1.9 -65.4 78 80 A M E -aD 27 67A 0 -11,-2.6 -11,-2.8 -2,-0.4 2,-0.6 -0.958 12.2-148.2-127.8 128.1 -8.5 0.3 -62.3 79 81 A M E -aD 28 66A 4 -52,-2.5 -50,-2.3 -2,-0.4 2,-0.6 -0.889 11.4-167.9 -92.3 118.1 -7.5 0.5 -58.6 80 82 A Q E +aD 29 65A 61 -15,-2.7 -15,-1.7 -2,-0.6 -50,-0.1 -0.933 69.6 18.6-105.6 115.8 -8.1 -2.7 -56.7 81 83 A G S S- 0 0 38 -2,-0.6 2,-0.2 -52,-0.6 -1,-0.2 0.687 77.3-150.5 89.5 102.8 -7.6 -2.0 -52.9 82 84 A R - 0 0 18 -53,-0.2 2,-0.4 -3,-0.1 12,-0.1 -0.589 17.2-110.0-100.0 163.4 -7.8 1.6 -51.8 83 85 A F - 0 0 7 11,-0.3 2,-0.4 -2,-0.2 3,-0.1 -0.771 32.7-155.1 -89.6 139.9 -6.1 3.3 -48.9 84 86 A H > > - 0 0 28 -2,-0.4 5,-1.2 1,-0.1 3,-0.9 -0.912 23.4-133.9-118.1 147.7 -8.3 4.4 -46.0 85 87 A M G > 5S+ 0 0 3 132,-0.5 3,-2.8 -2,-0.4 4,-0.1 0.911 106.0 63.3 -57.1 -45.1 -7.8 7.1 -43.4 86 88 A Y G 3 5S+ 0 0 19 108,-0.4 617,-3.2 131,-0.3 -1,-0.2 0.671 94.0 61.2 -61.5 -19.0 -8.8 4.6 -40.7 87 89 A E G < 5S- 0 0 26 -3,-0.9 -1,-0.3 615,-0.2 -2,-0.2 0.405 126.9 -98.4 -82.9 0.2 -5.8 2.4 -41.4 88 90 A G T < 5S+ 0 0 40 -3,-2.8 -3,-0.2 1,-0.3 -2,-0.2 0.556 76.8 142.0 93.1 7.8 -3.6 5.3 -40.5 89 91 A Y < - 0 0 9 -5,-1.2 -1,-0.3 -4,-0.1 -2,-0.1 -0.659 50.5-124.2 -76.1 133.8 -2.8 6.7 -44.0 90 92 A P >> - 0 0 38 0, 0.0 4,-2.2 0, 0.0 3,-0.9 -0.379 25.3-111.9 -68.8 162.2 -2.6 10.5 -44.4 91 93 A L H 3> S+ 0 0 8 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.826 116.2 61.9 -66.8 -30.1 -4.9 12.0 -47.0 92 94 A W H 34 S+ 0 0 63 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.738 109.3 41.9 -70.6 -20.2 -2.0 12.9 -49.2 93 95 A K H X4 S+ 0 0 70 -3,-0.9 3,-0.9 2,-0.1 -2,-0.2 0.852 111.3 56.1 -84.9 -41.1 -1.1 9.2 -49.5 94 96 A V H 3< S+ 0 0 5 -4,-2.2 -11,-0.3 1,-0.2 -2,-0.2 0.889 116.5 35.6 -53.4 -42.8 -4.8 8.2 -49.9 95 97 A T T >X S+ 0 0 5 -4,-2.2 4,-1.4 1,-0.2 3,-0.9 0.359 85.1 104.6-100.6 2.2 -5.3 10.5 -52.9 96 98 A F H <> S+ 0 0 0 -3,-0.9 4,-1.7 1,-0.2 -1,-0.2 0.871 79.1 55.1 -49.4 -42.1 -1.8 10.1 -54.4 97 99 A P H 3> S+ 0 0 2 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.816 100.4 58.6 -67.0 -28.7 -3.2 7.8 -57.2 98 100 A V H <> S+ 0 0 1 -3,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.921 105.7 48.2 -67.6 -43.8 -5.8 10.4 -58.3 99 101 A R H X S+ 0 0 25 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.932 111.1 51.6 -59.7 -42.1 -3.1 13.0 -59.1 100 102 A V H X S+ 0 0 1 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.891 105.3 56.2 -62.2 -38.9 -1.1 10.3 -61.0 101 103 A F H X>S+ 0 0 1 -4,-2.2 5,-2.3 2,-0.2 4,-0.6 0.923 104.8 52.6 -57.6 -44.8 -4.3 9.4 -63.0 102 104 A H H ><5S+ 0 0 58 -4,-1.9 3,-2.2 1,-0.2 -2,-0.2 0.963 109.8 47.4 -53.5 -53.3 -4.5 13.0 -64.1 103 105 A L H 3<5S+ 0 0 38 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.675 103.7 62.3 -67.3 -18.7 -0.9 13.0 -65.3 104 106 A L H 3<5S- 0 0 12 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.641 124.4-105.6 -72.2 -16.7 -1.6 9.7 -67.1 105 107 A G T <<5 + 0 0 53 -3,-2.2 -3,-0.2 -4,-0.6 2,-0.2 0.574 67.4 154.1 98.0 12.1 -4.2 11.7 -69.1 106 108 A V < - 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