==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PANCREATIC STONE INHIBITOR 17-JAN-96 1LIT . COMPND 2 MOLECULE: LITHOSTATHINE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.BERTRAND,D.PIGNOL,J.-P.BERNARD,J.-M.VERDIER,J.-C.DAGORN, . 131 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 22.1 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 6 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 14 A a 0 0 79 0, 0.0 4,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 146.3 48.3 11.2 64.5 2 15 A P > - 0 0 59 0, 0.0 3,-2.0 0, 0.0 129,-0.0 0.002 360.0 -75.5 -62.8 157.6 49.5 14.3 66.4 3 16 A E T 3 S+ 0 0 204 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.295 121.7 29.6 -52.6 140.5 49.5 14.6 70.2 4 17 A G T 3 S+ 0 0 62 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.252 108.2 89.6 90.9 -10.9 46.0 15.2 71.5 5 18 A T < - 0 0 21 -3,-2.0 2,-0.4 -4,-0.2 -1,-0.3 -0.887 64.9-140.9-121.4 159.2 44.4 13.4 68.6 6 19 A N E -A 13 0A 64 7,-2.9 7,-2.2 -2,-0.3 2,-0.2 -0.944 11.7-129.7-124.8 141.7 43.5 9.7 68.2 7 20 A A E +A 12 0A 67 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.538 27.3 167.4 -87.6 142.1 43.8 7.4 65.2 8 21 A Y E > -A 11 0A 41 3,-2.8 3,-1.8 -2,-0.2 -2,-0.0 -0.865 68.6 -32.7-153.6 113.5 40.9 5.3 63.9 9 22 A R T 3 S- 0 0 188 -2,-0.3 3,-0.1 1,-0.3 36,-0.0 0.858 126.6 -33.6 44.0 65.7 41.0 3.5 60.6 10 23 A S T 3 S+ 0 0 94 1,-0.2 121,-0.4 120,-0.0 2,-0.3 0.422 123.4 85.7 84.0 -11.9 43.1 6.0 58.5 11 24 A Y E < -A 8 0A 78 -3,-1.8 -3,-2.8 119,-0.1 2,-0.4 -0.898 65.8-134.1-119.9 168.2 41.8 9.2 60.2 12 25 A a E -AB 7 129A 4 117,-3.3 117,-2.5 -2,-0.3 2,-0.3 -0.907 24.6-173.4-116.2 146.7 42.6 11.2 63.3 13 26 A Y E +AB 6 128A 2 -7,-2.2 -7,-2.9 -2,-0.4 2,-0.3 -0.927 6.9 178.8-136.0 149.3 40.0 12.5 65.6 14 27 A Y E - B 0 127A 22 113,-1.7 113,-2.4 -2,-0.3 2,-0.4 -0.965 24.0-132.4-153.7 151.3 39.8 14.8 68.6 15 28 A F E - B 0 126A 35 -2,-0.3 2,-0.5 -11,-0.2 111,-0.2 -0.804 19.9-160.2 -94.7 133.0 37.3 16.1 71.0 16 29 A N E - B 0 125A 30 109,-3.1 109,-2.1 -2,-0.4 -2,-0.0 -0.985 10.8-157.1-119.5 120.8 37.4 19.9 71.6 17 30 A E E + 0 0 84 -2,-0.5 2,-0.4 107,-0.2 -1,-0.1 0.605 59.5 115.9 -81.4 2.3 35.7 21.1 74.8 18 31 A D E - 0 0 70 107,-0.1 2,-0.6 1,-0.1 105,-0.1 -0.433 66.3-134.6 -68.7 123.5 35.4 24.6 73.2 19 32 A R E + 0 0 112 -2,-0.4 2,-0.3 103,-0.1 105,-0.3 -0.685 41.2 152.4 -88.5 117.8 31.7 25.4 72.8 20 33 A E E - B 0 123A 37 103,-2.2 103,-2.1 -2,-0.6 44,-0.1 -0.911 49.2 -89.1-133.2 165.3 31.0 26.9 69.4 21 34 A T > - 0 0 24 -2,-0.3 4,-2.5 101,-0.2 5,-0.2 -0.255 48.2-103.9 -66.3 159.7 28.2 27.1 67.0 22 35 A W H > S+ 0 0 14 97,-1.9 4,-2.4 99,-0.3 5,-0.2 0.968 122.7 49.5 -53.0 -48.4 28.0 24.2 64.5 23 36 A V H > S+ 0 0 76 96,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.917 112.9 44.4 -56.2 -51.5 29.4 26.5 61.8 24 37 A D H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.828 111.6 53.9 -66.0 -34.3 32.3 27.8 63.8 25 38 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.912 109.0 48.2 -62.2 -52.2 33.1 24.3 65.1 26 39 A D H X S+ 0 0 12 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.914 111.5 50.9 -56.4 -39.1 33.3 22.9 61.5 27 40 A L H X S+ 0 0 71 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.869 106.6 55.1 -64.6 -39.0 35.5 25.9 60.6 28 41 A Y H X S+ 0 0 73 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.944 108.3 48.4 -58.4 -47.5 37.8 25.2 63.5 29 42 A b H X S+ 0 0 0 -4,-2.2 6,-2.3 2,-0.2 4,-1.6 0.886 112.8 48.1 -60.0 -44.1 38.2 21.7 62.2 30 43 A Q H X S+ 0 0 74 -4,-2.1 4,-2.1 4,-0.3 -2,-0.2 0.956 115.7 44.0 -61.7 -44.0 39.0 23.0 58.7 31 44 A N H < S+ 0 0 128 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.836 115.8 43.3 -69.5 -45.1 41.5 25.5 59.9 32 45 A M H < S- 0 0 105 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.868 140.2 -1.9 -77.3 -33.2 43.4 23.5 62.4 33 46 A N H < S- 0 0 45 -4,-1.6 97,-0.2 -5,-0.3 -2,-0.2 0.371 90.5-108.6-141.6 10.4 43.7 20.3 60.4 34 47 A S S < S+ 0 0 112 -4,-2.1 96,-0.3 -5,-0.2 -4,-0.3 0.873 86.8 117.1 45.7 43.4 42.0 20.7 57.1 35 48 A G - 0 0 4 -6,-2.3 2,-0.3 94,-0.1 94,-0.2 -0.178 55.6-135.9-109.9-154.2 39.4 18.3 58.6 36 49 A N E -C 128 0A 39 92,-2.0 92,-2.8 -7,-0.1 3,-0.1 -0.949 42.1 -60.3-151.4 171.3 35.7 18.8 59.3 37 50 A L E S-C 127 0A 0 -2,-0.3 90,-0.3 90,-0.2 43,-0.2 -0.288 82.8 -80.1 -50.3 138.3 33.3 18.0 62.1 38 51 A V - 0 0 0 88,-2.7 28,-3.1 26,-0.3 2,-0.5 -0.152 38.9-148.5 -53.1 139.4 33.3 14.3 62.4 39 52 A S - 0 0 2 26,-0.2 2,-0.7 -3,-0.1 -1,-0.1 -0.952 7.8-150.9-101.1 132.0 31.3 12.1 59.9 40 53 A V + 0 0 1 -2,-0.5 46,-0.2 1,-0.1 45,-0.1 -0.909 26.2 164.8-109.7 106.9 30.0 8.9 61.5 41 54 A L + 0 0 35 -2,-0.7 2,-0.3 1,-0.1 -1,-0.1 0.560 58.3 25.8-106.2 -13.3 29.9 6.5 58.6 42 55 A T S > S- 0 0 69 1,-0.1 4,-2.1 44,-0.1 5,-0.2 -0.968 78.2-111.0-144.1 164.6 29.5 3.1 60.3 43 56 A Q H > S+ 0 0 150 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.922 119.6 54.0 -63.0 -37.7 28.3 1.8 63.6 44 57 A A H > S+ 0 0 44 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.858 106.8 50.1 -67.3 -37.2 31.9 1.0 64.6 45 58 A E H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.906 109.0 52.4 -69.3 -37.4 33.0 4.5 63.9 46 59 A G H X S+ 0 0 12 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.913 108.9 50.7 -64.7 -34.7 30.1 5.8 66.1 47 60 A A H X S+ 0 0 41 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.949 110.1 49.4 -68.8 -43.8 31.3 3.6 68.8 48 61 A F H X S+ 0 0 34 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.918 112.3 47.2 -56.9 -51.1 34.8 4.8 68.5 49 62 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.905 110.4 52.9 -60.9 -39.0 33.7 8.5 68.6 50 63 A A H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.943 111.4 46.6 -64.4 -38.8 31.4 7.8 71.6 51 64 A S H X S+ 0 0 47 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.900 108.4 55.4 -72.6 -33.4 34.3 6.3 73.5 52 65 A L H < S+ 0 0 13 -4,-2.4 4,-0.5 -5,-0.2 -1,-0.2 0.914 110.8 44.9 -61.4 -47.2 36.6 9.2 72.5 53 66 A I H ><>S+ 0 0 0 -4,-2.2 3,-1.2 2,-0.2 5,-0.7 0.935 113.3 50.0 -63.6 -43.9 34.1 11.7 74.0 54 67 A K H ><5S+ 0 0 128 -4,-2.4 3,-2.4 1,-0.3 -2,-0.2 0.961 105.2 57.2 -65.5 -39.5 33.6 9.6 77.2 55 68 A E T 3<5S+ 0 0 141 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.597 93.3 69.1 -61.1 -25.1 37.3 9.2 77.8 56 69 A S T < 5S- 0 0 58 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.705 104.2-128.2 -65.2 -26.2 37.7 13.0 77.9 57 70 A G T < 5 + 0 0 54 -3,-2.4 -2,-0.1 -4,-0.4 -3,-0.1 0.461 49.8 162.5 88.7 4.4 35.8 13.1 81.1 58 71 A T < - 0 0 24 -5,-0.7 -1,-0.2 1,-0.1 -2,-0.1 -0.129 36.9-160.0 -58.6 148.7 33.4 15.7 79.8 59 72 A D + 0 0 147 0, 0.0 -1,-0.1 0, 0.0 48,-0.1 0.155 49.8 133.2-104.9 9.7 30.1 16.4 81.6 60 73 A D - 0 0 12 1,-0.1 3,-0.1 46,-0.0 63,-0.0 -0.288 48.5-153.2 -61.3 156.8 28.8 18.0 78.4 61 74 A F S S+ 0 0 140 1,-0.2 46,-2.6 45,-0.1 47,-0.4 0.689 76.7 34.1 -96.8 -32.9 25.3 17.0 77.2 62 75 A N E -D 106 0A 23 44,-0.2 62,-0.7 45,-0.1 2,-0.4 -0.995 59.5-172.9-130.3 135.5 25.6 17.6 73.5 63 76 A V E -De 105 124A 0 42,-1.9 42,-3.1 -2,-0.4 62,-0.3 -1.000 28.5-118.6-129.4 127.5 28.6 17.3 71.2 64 77 A W E -De 104 125A 0 60,-3.1 62,-1.4 -2,-0.4 -26,-0.3 -0.428 27.8-175.8 -61.0 137.6 28.5 18.5 67.5 65 78 A I E - 0 0 0 38,-2.3 38,-0.5 2,-0.2 -26,-0.2 -0.781 41.0 -98.5-121.3 175.5 29.0 16.1 64.7 66 79 A G E S+ 0 0 0 -28,-3.1 13,-2.2 -2,-0.3 2,-0.4 0.329 81.5 112.8 -80.8 14.4 29.1 17.1 61.0 67 80 A L E + F 0 78A 0 36,-0.2 36,-1.4 11,-0.2 2,-0.3 -0.649 36.7 154.3 -90.6 132.7 25.5 16.4 60.0 68 81 A H E -DF 102 77A 42 9,-2.1 9,-2.7 -2,-0.4 34,-0.2 -0.946 46.2-126.3-151.8 170.0 23.2 19.2 59.0 69 82 A D > - 0 0 2 32,-2.5 3,-1.6 -2,-0.3 7,-0.2 -0.846 28.2-178.7-121.5 79.4 20.1 20.0 56.9 70 83 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.806 81.5 40.2 -65.0 -22.9 21.4 22.9 54.8 71 84 A K T 3 S- 0 0 157 4,-0.4 5,-0.1 30,-0.0 30,-0.0 0.285 104.4-124.5-105.1 2.9 18.1 23.5 52.9 72 85 A K S < S+ 0 0 127 -3,-1.6 4,-0.1 3,-0.1 29,-0.0 0.862 83.7 110.3 55.5 42.3 15.8 22.9 56.0 73 86 A N S S- 0 0 94 2,-0.2 -1,-0.1 28,-0.1 3,-0.1 0.088 96.5-101.7-133.7 24.7 14.0 20.2 54.1 74 87 A R S S+ 0 0 68 1,-0.2 2,-0.6 -5,-0.1 -5,-0.0 0.806 78.8 135.8 56.5 34.5 15.2 17.3 56.2 75 88 A R - 0 0 163 2,-0.0 -4,-0.4 0, 0.0 2,-0.3 -0.962 46.0-149.0-107.1 107.8 17.8 16.2 53.7 76 89 A W + 0 0 19 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.589 19.6 178.0 -90.7 142.4 20.8 15.6 55.7 77 90 A H E -F 68 0A 73 -9,-2.7 -9,-2.1 -2,-0.3 2,-0.4 -0.996 29.1-122.0-136.6 149.6 24.4 16.0 54.6 78 91 A W E > -F 67 0A 6 4,-0.8 3,-2.2 -2,-0.3 -11,-0.2 -0.680 22.2-132.8 -82.2 139.5 27.8 15.6 56.2 79 92 A S T 3 S+ 0 0 30 -13,-2.2 -1,-0.1 -2,-0.4 -12,-0.1 0.741 108.3 60.5 -61.5 -26.8 29.9 18.8 56.0 80 93 A S T 3 S- 0 0 43 -43,-0.2 -1,-0.3 -14,-0.1 -41,-0.1 0.532 115.8-117.6 -75.7 -11.0 32.8 16.7 54.8 81 94 A G < + 0 0 61 -3,-2.2 -2,-0.1 1,-0.3 3,-0.1 0.448 64.3 146.2 89.1 -3.9 30.7 15.7 51.8 82 95 A S - 0 0 45 1,-0.1 -4,-0.8 -5,-0.0 -1,-0.3 -0.364 55.6-101.8 -59.4 153.5 30.7 11.9 52.7 83 96 A L - 0 0 149 -6,-0.1 2,-1.3 1,-0.1 -1,-0.1 -0.362 34.1-109.0 -69.1 154.1 27.5 9.9 51.8 84 97 A V + 0 0 48 -8,-0.2 -1,-0.1 1,-0.2 -43,-0.1 -0.691 53.7 156.7 -87.8 93.6 25.2 9.2 54.7 85 98 A S + 0 0 84 -2,-1.3 2,-0.3 1,-0.1 -1,-0.2 0.339 63.5 34.8 -95.2 0.5 25.9 5.5 55.0 86 99 A Y - 0 0 45 -46,-0.2 2,-0.4 -44,-0.1 -1,-0.1 -0.972 60.2-170.0-159.3 136.6 24.7 5.3 58.6 87 100 A K + 0 0 95 -2,-0.3 -44,-0.0 -3,-0.1 -46,-0.0 -0.985 8.5 177.4-133.9 143.2 22.1 6.9 60.8 88 101 A S + 0 0 9 -2,-0.4 26,-2.4 2,-0.0 2,-0.1 -0.351 16.8 173.4-139.3 55.2 21.7 6.8 64.6 89 102 A W B -g 114 0A 47 24,-0.2 26,-0.2 1,-0.1 3,-0.1 -0.420 25.2-132.9 -68.8 138.8 18.7 9.0 65.5 90 103 A G > - 0 0 14 24,-2.5 3,-2.3 1,-0.2 -1,-0.1 -0.334 50.9 -54.1 -80.5 175.6 17.6 9.0 69.1 91 104 A I T 3 S+ 0 0 186 1,-0.3 -1,-0.2 -2,-0.1 22,-0.0 -0.256 127.1 6.9 -57.6 124.6 13.9 8.7 70.0 92 105 A G T 3 S+ 0 0 67 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.569 99.6 160.9 86.0 6.4 11.8 11.4 68.3 93 106 A A < + 0 0 19 -3,-2.3 -1,-0.3 1,-0.1 2,-0.1 -0.900 48.4 41.0-112.3 151.9 14.6 12.7 66.1 94 107 A P S S- 0 0 45 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.568 90.7-138.1 -72.6 146.5 14.8 14.3 63.7 95 108 A S - 0 0 25 3,-0.3 5,-0.1 1,-0.2 -2,-0.1 -0.498 24.4-177.4 -72.7 133.7 12.0 16.5 65.0 96 109 A S S S+ 0 0 111 -2,-0.2 -1,-0.2 -4,-0.1 -3,-0.1 0.682 87.5 49.6 -97.3 -14.6 9.4 17.5 62.4 97 110 A V S S+ 0 0 115 1,-0.3 -2,-0.1 -3,-0.1 0, 0.0 0.964 129.4 14.6 -87.9 -55.8 7.7 19.6 65.0 98 111 A N S S- 0 0 135 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.723 90.4-163.8-113.2 75.5 10.6 21.6 66.4 99 112 A P - 0 0 44 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.454 9.4-164.8 -68.6 126.6 13.2 20.9 63.7 100 113 A G - 0 0 3 -2,-0.3 -5,-0.1 -5,-0.1 16,-0.1 -0.748 11.2-150.0 -92.6 155.8 16.8 21.7 64.4 101 114 A Y S S+ 0 0 66 16,-0.8 -32,-2.5 -2,-0.3 2,-0.3 0.380 74.1 58.1-111.4 7.5 19.1 21.8 61.4 102 115 A c E S-DH 68 117A 1 15,-1.9 15,-2.9 -34,-0.2 2,-0.4 -0.868 77.1-127.3-132.0 162.7 22.3 20.6 62.9 103 116 A V E - H 0 116A 0 -36,-1.4 -38,-2.3 -38,-0.5 2,-0.3 -0.935 20.5-177.0-123.9 134.8 23.1 17.4 64.7 104 117 A S E -DH 64 115A 0 11,-2.7 11,-2.5 -2,-0.4 2,-0.3 -0.883 28.2-120.9-121.7 155.4 24.6 16.5 68.1 105 118 A L E -DH 63 114A 5 -42,-3.1 -42,-1.9 -2,-0.3 2,-0.4 -0.758 35.5-137.3 -85.1 139.7 25.5 13.4 70.0 106 119 A T E > > -D 62 0A 8 7,-1.6 5,-2.5 -2,-0.3 3,-1.2 -0.868 11.9-146.8-109.6 134.5 23.6 13.2 73.3 107 120 A S G > 5S+ 0 0 38 -46,-2.6 3,-2.3 -2,-0.4 -1,-0.1 0.844 98.1 70.8 -65.5 -28.7 25.1 12.2 76.7 108 121 A S G 3 5S+ 0 0 109 -47,-0.4 -1,-0.2 1,-0.3 -46,-0.1 0.790 104.7 40.7 -63.8 -16.8 21.8 10.7 77.6 109 122 A T G X 5S- 0 0 46 -3,-1.2 3,-0.9 4,-0.2 -1,-0.3 0.190 123.9 -99.4-112.9 17.1 22.5 8.0 75.0 110 123 A G T < 5S- 0 0 19 -3,-2.3 -3,-0.2 1,-0.2 -56,-0.2 0.790 72.9 -70.4 75.7 19.1 26.2 7.5 75.8 111 124 A F T 3 - 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