==== 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 GENE REGULATION 27-AUG-08 2JKD . COMPND 2 MOLECULE: PRE-MRNA LEAKAGE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.A.BROOKS,A.DZIEMBOWSKI,S.QUEVILLON-CHERUEL,V.HENRIOT,C.FAU . 295 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 28.5 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 . 4 1.4 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 . 41 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 3.7 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+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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 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 . 2 8 0 4 0 0 0 4 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 3 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 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 49 A A 0 0 129 0, 0.0 2,-0.2 0, 0.0 103,-0.2 0.000 360.0 360.0 360.0 69.7 46.7 47.6 8.3 2 50 A L - 0 0 13 101,-1.6 2,-1.1 81,-0.2 262,-0.1 -0.544 360.0-121.4 -75.1 138.9 48.8 45.1 10.2 3 51 A K - 0 0 122 260,-0.3 260,-0.6 -2,-0.2 2,-0.3 -0.678 31.7-163.3 -86.1 94.9 47.4 41.6 10.5 4 52 A H + 0 0 40 -2,-1.1 2,-0.4 258,-0.1 258,-0.1 -0.636 13.3 173.5 -84.2 133.7 47.0 40.8 14.2 5 53 A V - 0 0 57 -2,-0.3 -2,-0.0 255,-0.2 257,-0.0 -0.994 38.5-103.1-137.0 136.8 46.5 37.2 15.4 6 54 A E - 0 0 77 -2,-0.4 49,-0.1 1,-0.1 82,-0.0 -0.349 39.1-117.7 -62.0 136.3 46.5 36.1 19.1 7 55 A P > - 0 0 5 0, 0.0 3,-1.9 0, 0.0 254,-0.1 -0.272 28.0-103.4 -71.7 163.8 49.7 34.4 20.3 8 56 A Q T 3 S+ 0 0 109 1,-0.3 -2,-0.1 82,-0.0 253,-0.0 0.718 120.4 53.6 -60.2 -24.6 49.7 30.8 21.5 9 57 A D T 3 S+ 0 0 42 2,-0.0 82,-3.0 251,-0.0 -1,-0.3 0.303 78.7 135.9 -94.4 7.4 49.8 32.0 25.2 10 58 A A B < +A 90 0A 30 -3,-1.9 2,-0.3 80,-0.2 80,-0.2 -0.181 22.6 159.5 -55.7 147.0 46.8 34.3 25.0 11 59 A I - 0 0 27 78,-1.2 78,-0.1 43,-0.3 42,-0.1 -0.941 38.1-116.1-167.5 144.6 44.3 34.1 27.9 12 60 A S > - 0 0 6 -2,-0.3 4,-2.2 40,-0.1 42,-0.2 -0.592 28.4-120.6 -81.7 151.1 41.6 36.3 29.3 13 61 A P H > S+ 0 0 2 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.905 114.1 58.1 -56.6 -40.2 42.1 37.6 32.9 14 62 A D H > S+ 0 0 60 37,-2.7 4,-2.6 1,-0.2 5,-0.1 0.948 108.9 42.3 -51.0 -57.9 38.8 35.8 33.8 15 63 A N H > S+ 0 0 92 36,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.867 113.1 53.0 -59.4 -40.9 40.1 32.4 32.7 16 64 A Y H X S+ 0 0 36 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.921 113.9 42.9 -61.1 -44.9 43.5 32.9 34.3 17 65 A M H <>S+ 0 0 12 -4,-2.5 5,-1.6 -5,-0.2 3,-0.2 0.862 109.4 57.3 -71.6 -36.6 41.8 33.8 37.6 18 66 A D H ><5S+ 0 0 88 -4,-2.6 3,-2.5 -5,-0.2 -2,-0.2 0.949 103.8 53.6 -56.9 -47.8 39.3 30.9 37.3 19 67 A M H 3<5S+ 0 0 156 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.802 104.5 55.7 -57.8 -31.0 42.2 28.4 37.0 20 68 A L T 3<5S- 0 0 100 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.417 110.5-125.3 -81.9 1.7 43.6 29.9 40.2 21 69 A G T < 5 + 0 0 67 -3,-2.5 2,-0.4 1,-0.2 -3,-0.2 0.712 55.2 156.9 61.4 24.7 40.3 29.1 42.0 22 70 A L < - 0 0 59 -5,-1.6 -1,-0.2 2,-0.1 2,-0.1 -0.688 38.6-134.3 -88.8 130.9 40.0 32.8 43.1 23 71 A E > - 0 0 122 -2,-0.4 3,-2.5 1,-0.1 4,-0.2 -0.442 37.6 -94.6 -77.1 155.0 36.6 34.2 44.0 24 72 A A G > S+ 0 0 60 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.757 123.6 54.3 -38.9 -44.7 35.8 37.7 42.5 25 73 A R G 3 S+ 0 0 183 1,-0.2 -1,-0.3 125,-0.1 125,-0.1 0.687 105.5 54.2 -67.4 -22.9 37.0 39.6 45.6 26 74 A D G < S+ 0 0 93 -3,-2.5 -1,-0.2 124,-0.1 2,-0.2 0.188 94.8 95.3 -98.3 15.0 40.4 38.0 45.6 27 75 A R S < S- 0 0 39 -3,-1.2 2,-0.5 -4,-0.2 -4,-0.0 -0.612 74.5-119.7-108.4 165.2 41.3 38.9 42.0 28 76 A T - 0 0 39 -2,-0.2 2,-0.3 -15,-0.1 121,-0.2 -0.885 35.2-159.5 -96.8 128.0 43.1 41.5 40.1 29 77 A M E -G 148 0B 70 119,-2.6 119,-2.3 -2,-0.5 2,-0.4 -0.753 1.0-149.1-105.6 159.9 40.7 43.2 37.8 30 78 A Y E +G 147 0B 22 -2,-0.3 20,-2.4 117,-0.2 2,-0.3 -0.993 19.2 167.8-133.0 138.0 41.7 45.2 34.7 31 79 A E E -GH 146 49B 37 115,-2.0 115,-2.6 -2,-0.4 2,-0.6 -0.974 32.0-132.4-144.9 155.4 39.9 48.2 33.1 32 80 A L E -GH 145 48B 0 16,-2.3 16,-2.6 -2,-0.3 2,-0.6 -0.965 25.6-157.1-108.7 114.7 40.7 50.8 30.5 33 81 A V E -GH 144 47B 9 111,-3.2 111,-3.3 -2,-0.6 2,-0.5 -0.851 5.5-156.3 -98.8 118.8 39.8 54.2 31.9 34 82 A I E -GH 143 46B 0 12,-3.4 11,-2.1 -2,-0.6 12,-1.4 -0.823 10.5-174.0 -99.6 129.7 39.1 56.9 29.3 35 83 A Y E -G 142 0B 55 107,-2.5 107,-2.2 -2,-0.5 2,-0.7 -0.943 28.7-122.7-121.5 143.3 39.4 60.6 30.0 36 84 A R E > -G 141 0B 64 7,-0.5 3,-1.5 -2,-0.4 105,-0.2 -0.778 21.4-148.4 -83.1 115.1 38.5 63.6 27.9 37 85 A K T 3 S+ 0 0 64 103,-3.2 3,-0.4 -2,-0.7 -1,-0.2 0.787 92.9 63.1 -56.0 -34.4 41.8 65.5 27.7 38 86 A N T 3 S+ 0 0 125 102,-0.6 -1,-0.3 1,-0.2 2,-0.1 0.741 124.3 8.3 -64.6 -25.6 40.0 68.9 27.4 39 87 A D < + 0 0 46 -3,-1.5 3,-0.5 4,-0.1 -3,-0.3 -0.547 53.6 167.3-162.2 91.0 38.5 68.4 30.9 40 88 A K > + 0 0 97 -3,-0.4 3,-0.6 1,-0.2 -3,-0.1 0.364 67.0 92.9 -81.2 3.1 39.5 65.5 33.3 41 89 A D T 3 S+ 0 0 154 1,-0.2 -1,-0.2 2,-0.0 -2,-0.0 0.938 79.3 51.1 -61.7 -53.5 37.7 67.5 36.0 42 90 A K T 3 S- 0 0 172 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.583 114.7-123.6 -63.0 -9.9 34.3 65.7 35.5 43 91 A G < + 0 0 16 -3,-0.6 -7,-0.5 -7,-0.1 -1,-0.2 -0.587 60.3 0.5 98.7-162.9 36.2 62.4 35.9 44 92 A P - 0 0 61 0, 0.0 -9,-0.3 0, 0.0 3,-0.1 -0.383 48.0-154.7 -66.0 131.8 36.3 59.4 33.5 45 93 A W S S- 0 0 87 -11,-2.1 2,-0.3 1,-0.3 -10,-0.2 0.916 80.9 -6.1 -67.9 -44.3 34.3 59.7 30.2 46 94 A K E -H 34 0B 91 -12,-1.4 -12,-3.4 2,-0.0 2,-0.4 -0.994 57.8-148.4-151.3 152.4 34.1 55.9 30.1 47 95 A R E -H 33 0B 170 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.991 16.6-158.5-122.7 125.8 35.4 52.8 31.8 48 96 A Y E -H 32 0B 48 -16,-2.6 -16,-2.3 -2,-0.4 2,-0.5 -0.905 15.3-131.6-109.6 131.9 36.0 49.5 29.9 49 97 A D E -H 31 0B 102 -2,-0.5 -18,-0.2 -18,-0.2 3,-0.1 -0.671 21.1-177.7 -80.4 126.1 36.1 46.1 31.5 50 98 A L + 0 0 0 -20,-2.4 -19,-0.2 -2,-0.5 -1,-0.1 0.047 59.5 87.1-112.1 23.5 39.1 44.2 30.3 51 99 A N S S+ 0 0 9 -21,-0.2 -37,-2.7 -38,-0.1 -36,-0.3 0.782 75.6 58.7 -93.7 -32.6 38.5 40.9 32.1 52 100 A G S S+ 0 0 43 -39,-0.2 2,-0.3 -38,-0.1 -40,-0.1 0.661 104.1 49.8 -76.4 -18.7 36.3 38.8 29.8 53 101 A R - 0 0 157 -42,-0.1 3,-0.1 1,-0.1 -39,-0.1 -0.877 62.9-144.5-124.6 155.7 38.6 38.7 26.8 54 102 A S S S+ 0 0 21 -2,-0.3 35,-3.1 -42,-0.2 2,-0.3 0.576 91.4 31.7 -87.0 -7.9 42.2 37.9 26.1 55 103 A C E -B 88 0A 24 33,-0.2 2,-0.4 -45,-0.1 33,-0.2 -0.990 60.5-167.8-155.6 137.8 42.4 40.6 23.4 56 104 A Y E -B 87 0A 17 31,-2.4 31,-2.5 -2,-0.3 2,-0.6 -0.981 14.6-144.8-133.9 126.2 40.8 44.0 22.7 57 105 A L E -B 86 0A 23 -2,-0.4 16,-2.4 29,-0.2 15,-2.1 -0.776 16.4-162.2 -89.3 122.0 40.9 46.0 19.5 58 106 A V E +Bc 85 73A 0 27,-3.2 27,-1.6 -2,-0.6 26,-1.5 -0.853 29.3 128.4-102.2 136.8 41.1 49.8 20.0 59 107 A G E - c 0 74A 0 14,-1.9 16,-2.3 -2,-0.4 23,-0.3 -0.983 54.6 -46.3-174.3 175.4 40.2 52.1 17.1 60 108 A R E + c 0 75A 66 21,-2.1 10,-0.3 -2,-0.3 11,-0.3 -0.301 42.4 164.1 -61.5 129.4 38.2 55.1 15.8 61 109 A E + 0 0 69 14,-2.6 17,-0.1 1,-0.1 8,-0.1 -0.785 3.0 170.7-146.6 95.5 34.5 55.3 16.5 62 110 A L - 0 0 71 -2,-0.3 -1,-0.1 14,-0.1 16,-0.1 0.948 25.7-151.0 -73.9 -52.4 33.2 58.8 15.8 63 111 A G 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.363 360.0 360.0 89.3 -2.6 29.4 58.5 16.1 64 112 A H 0 0 133 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.839 360.0 360.0 -80.2 360.0 29.1 61.3 13.6 65 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 66 122 A T 0 0 197 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.9 27.6 55.6 7.9 67 123 A E - 0 0 66 1,-0.1 2,-0.6 0, 0.0 -6,-0.0 -0.145 360.0-131.1 -61.4 153.4 30.8 54.4 9.6 68 124 A I - 0 0 115 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.950 20.6-141.3-107.2 116.7 31.6 50.7 10.0 69 125 A V + 0 0 68 -2,-0.6 -8,-0.1 1,-0.2 13,-0.0 -0.716 35.5 156.8 -83.9 121.4 32.6 49.9 13.6 70 126 A V + 0 0 58 -2,-0.6 -1,-0.2 -10,-0.3 -13,-0.1 0.730 47.7 84.0-107.9 -39.0 35.5 47.4 13.7 71 127 A A - 0 0 10 -11,-0.3 3,-0.2 11,-0.3 -13,-0.2 -0.269 63.9-146.5 -70.9 154.3 37.0 48.1 17.1 72 128 A D S S+ 0 0 87 -15,-2.1 2,-0.6 1,-0.3 -14,-0.2 0.776 100.6 39.7 -83.7 -36.7 35.8 46.7 20.4 73 129 A I E S-c 58 0A 2 -16,-2.4 -14,-1.9 -25,-0.0 2,-0.3 -0.926 86.0-162.9-117.9 99.1 36.8 49.9 22.2 74 130 A G E -c 59 0A 3 -2,-0.6 -14,-0.2 -3,-0.2 8,-0.1 -0.696 3.8-163.3 -89.7 137.9 35.9 52.8 20.0 75 131 A I E -c 60 0A 0 -16,-2.3 -14,-2.6 -2,-0.3 2,-2.2 -0.970 25.9-130.7-122.4 132.9 37.3 56.3 20.5 76 132 A P + 0 0 30 0, 0.0 2,-0.6 0, 0.0 -14,-0.1 -0.234 64.7 133.6 -74.2 50.1 36.0 59.6 19.0 77 133 A E > - 0 0 1 -2,-2.2 3,-0.7 1,-0.1 -2,-0.1 -0.920 43.4-164.4-105.7 117.7 39.5 60.4 17.8 78 134 A E T 3 S+ 0 0 159 -2,-0.6 -1,-0.1 1,-0.2 61,-0.1 0.815 90.1 53.7 -72.5 -30.4 39.6 61.6 14.2 79 135 A T T 3 S+ 0 0 43 59,-0.4 28,-0.4 2,-0.1 2,-0.2 0.513 93.1 95.3 -82.8 -4.6 43.3 61.0 13.9 80 136 A S S < S- 0 0 1 -3,-0.7 2,-0.1 -5,-0.1 53,-0.1 -0.615 75.7-116.6 -90.2 149.6 43.0 57.4 15.1 81 137 A S > - 0 0 20 -2,-0.2 -21,-2.1 51,-0.1 3,-0.7 -0.410 20.3-116.6 -82.6 155.6 42.7 54.4 12.7 82 138 A K T 3 S+ 0 0 57 1,-0.3 2,-0.5 -23,-0.3 -11,-0.3 0.898 120.9 26.7 -54.2 -43.8 39.8 52.0 12.5 83 139 A Q T 3 S+ 0 0 88 1,-0.1 -1,-0.3 -24,-0.1 -81,-0.2 -0.825 84.4 151.4-122.5 85.6 42.2 49.3 13.7 84 140 A H < - 0 0 0 -26,-1.5 19,-2.7 -3,-0.7 21,-0.3 0.965 58.1 -20.2 -86.7 -61.2 44.7 51.3 15.7 85 141 A C E -BD 58 102A 0 -27,-1.6 -27,-3.2 17,-0.2 2,-0.4 -0.969 53.3-131.4-148.4 161.2 46.1 49.1 18.4 86 142 A V E -BD 57 101A 2 15,-2.2 15,-1.8 -2,-0.3 2,-0.6 -0.932 5.9-148.3-117.4 144.4 45.4 45.9 20.4 87 143 A I E -BD 56 100A 0 -31,-2.5 -31,-2.4 -2,-0.4 2,-0.4 -0.955 29.4-170.8-106.7 117.4 45.5 45.3 24.2 88 144 A Q E -BD 55 99A 0 11,-3.1 11,-2.2 -2,-0.6 2,-0.4 -0.957 16.1-154.3-123.9 126.9 46.6 41.7 24.5 89 145 A F E - D 0 98A 0 -35,-3.1 -78,-1.2 -2,-0.4 2,-0.4 -0.775 18.8-178.8 -96.8 140.1 46.7 39.5 27.6 90 146 A R E -AD 10 97A 8 7,-2.5 7,-2.2 -2,-0.4 2,-1.3 -0.994 34.1-131.1-141.3 142.8 49.1 36.6 27.7 91 147 A N E - D 0 96A 52 -82,-3.0 2,-1.4 -2,-0.4 5,-0.2 -0.795 31.9-167.4 -91.1 91.4 49.9 33.9 30.2 92 148 A V E > - D 0 95A 33 3,-2.2 3,-0.7 -2,-1.3 -2,-0.0 -0.647 67.0 -47.4 -86.8 86.8 53.7 34.4 30.1 93 149 A R T 3 S- 0 0 184 -2,-1.4 -1,-0.2 1,-0.2 3,-0.1 0.862 123.4 -34.6 56.8 40.1 55.1 31.3 31.8 94 150 A G T 3 S+ 0 0 43 1,-0.2 2,-0.5 -3,-0.0 -1,-0.2 0.436 118.6 103.5 97.6 1.8 52.6 31.6 34.7 95 151 A I E < -D 92 0A 96 -3,-0.7 -3,-2.2 2,-0.0 2,-0.5 -0.967 67.6-133.2-121.9 121.8 52.4 35.4 34.9 96 152 A L E +D 91 0A 20 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.598 36.8 174.2 -71.6 119.8 49.5 37.3 33.6 97 153 A K E -D 90 0A 52 -7,-2.2 -7,-2.5 -2,-0.5 2,-0.4 -0.963 21.5-145.5-131.0 150.1 50.9 40.2 31.6 98 154 A C E -D 89 0A 5 26,-0.5 26,-3.1 -2,-0.3 2,-0.3 -0.911 18.2-176.2-117.9 142.6 49.2 42.8 29.4 99 155 A Y E -DE 88 123A 6 -11,-2.2 -11,-3.1 -2,-0.4 2,-0.4 -0.950 17.4-145.6-137.8 154.3 50.6 44.3 26.2 100 156 A V E -DE 87 122A 0 22,-2.5 22,-2.6 -2,-0.3 2,-0.4 -0.928 13.8-171.1-116.8 143.9 49.8 46.9 23.6 101 157 A M E -D 86 0A 5 -15,-1.8 -15,-2.2 -2,-0.4 2,-0.3 -0.976 18.1-139.0-135.7 123.8 50.7 46.6 19.9 102 158 A D E -Df 85 118A 6 15,-0.6 17,-2.7 18,-0.5 2,-0.3 -0.646 13.1-143.3 -77.5 136.0 50.3 49.4 17.4 103 159 A L - 0 0 2 -19,-2.7 -101,-1.6 -2,-0.3 -18,-0.1 -0.242 57.0 -82.5 -97.3 46.2 49.0 48.0 14.1 104 160 A D - 0 0 48 -2,-0.3 -19,-0.1 -103,-0.2 -1,-0.1 0.944 69.7-170.0 50.9 52.8 51.0 50.2 11.9 105 161 A S - 0 0 17 -21,-0.3 -1,-0.1 1,-0.1 4,-0.1 -0.307 32.0-114.3 -68.6 155.0 48.5 53.0 12.3 106 162 A S S S+ 0 0 109 1,-0.2 -1,-0.1 2,-0.1 -26,-0.1 0.916 112.7 24.4 -56.2 -47.5 48.7 56.2 10.2 107 163 A N S S- 0 0 59 -28,-0.4 27,-1.1 25,-0.2 -1,-0.2 0.691 106.9-125.5 -97.3 -22.2 49.5 58.4 13.1 108 164 A G - 0 0 10 25,-0.2 2,-0.4 24,-0.1 -1,-0.1 -0.120 16.3 -92.2 97.9 163.4 51.0 56.1 15.7 109 165 A T - 0 0 0 7,-0.4 7,-2.4 23,-0.1 2,-0.4 -0.913 28.0-153.2-118.0 143.3 50.4 55.2 19.4 110 166 A C E -IJ 115 131B 1 21,-2.3 21,-2.0 -2,-0.4 2,-0.5 -0.926 4.2-160.2-116.3 143.2 51.9 56.8 22.5 111 167 A L E > S-IJ 114 130B 22 3,-2.4 3,-1.1 -2,-0.4 19,-0.2 -0.997 87.7 -14.6-121.0 116.7 52.5 55.1 25.8 112 168 A N T 3 S- 0 0 80 17,-3.2 -1,-0.1 -2,-0.5 18,-0.1 0.884 131.8 -54.0 51.3 43.6 52.9 57.8 28.5 113 169 A N T 3 S+ 0 0 77 16,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.694 116.1 112.4 65.7 26.1 53.5 60.4 25.8 114 170 A V E < S-I 111 0B 103 -3,-1.1 -3,-2.4 21,-0.0 -1,-0.2 -0.994 70.3-119.7-128.2 121.9 56.3 58.4 24.0 115 171 A V E -I 110 0B 68 -2,-0.4 -5,-0.3 -5,-0.2 19,-0.1 -0.321 27.3-148.1 -61.1 138.1 55.6 56.9 20.5 116 172 A I - 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