==== 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 SPLICING 23-SEP-08 3ELV . COMPND 2 MOLECULE: PRE-MRNA LEAKAGE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.TROWITZSCH,G.WEBER,R.L HRMANN,M.C.WAHL . 289 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15971.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 28.0 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 . 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 . 33 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 3.5 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 3 1 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 51 A K 0 0 182 0, 0.0 2,-0.3 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0 11.8 29.7 12.3 38.0 2 52 A H + 0 0 53 99,-0.0 2,-0.3 0, 0.0 99,-0.0 -0.595 360.0 166.2 -95.5 130.7 30.9 13.5 34.6 3 53 A V - 0 0 125 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.994 42.2-105.9-130.9 138.2 34.0 15.5 33.6 4 54 A E - 0 0 83 -2,-0.3 49,-0.0 1,-0.1 2,-0.0 -0.206 33.5-110.3 -64.2 147.8 35.1 15.8 29.9 5 55 A P > - 0 0 32 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.315 30.8-107.6 -71.1 165.5 38.1 13.9 28.5 6 56 A Q T 3 S+ 0 0 165 1,-0.3 -2,-0.1 82,-0.0 82,-0.0 0.734 119.9 52.6 -66.5 -22.6 41.2 15.8 27.5 7 57 A D T 3 S+ 0 0 46 2,-0.0 82,-2.7 81,-0.0 -1,-0.3 0.277 78.9 135.1 -98.3 8.5 40.5 15.2 23.8 8 58 A A B < +A 88 0A 30 -3,-1.5 2,-0.3 80,-0.2 80,-0.2 -0.290 23.7 158.1 -54.6 140.6 36.9 16.5 24.0 9 59 A I - 0 0 27 78,-1.1 78,-0.1 43,-0.2 42,-0.1 -0.948 38.7-113.2-162.5 150.8 36.0 18.9 21.2 10 60 A S > - 0 0 7 -2,-0.3 4,-2.5 40,-0.1 42,-0.2 -0.597 26.6-119.9 -86.1 151.1 32.8 20.0 19.5 11 61 A P H > S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.945 114.6 54.0 -54.3 -46.5 31.9 19.0 16.0 12 62 A D H > S+ 0 0 60 37,-2.5 4,-2.0 2,-0.2 38,-0.1 0.896 111.7 43.1 -49.7 -50.3 31.8 22.8 15.0 13 63 A N H > S+ 0 0 91 36,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.908 114.3 50.9 -66.3 -44.0 35.3 23.4 16.3 14 64 A Y H X S+ 0 0 0 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.933 114.0 44.0 -51.0 -54.3 36.7 20.2 14.8 15 65 A M H <>S+ 0 0 1 -4,-3.0 5,-1.8 1,-0.2 4,-0.5 0.784 109.1 58.0 -68.0 -31.5 35.2 21.1 11.4 16 66 A D H ><5S+ 0 0 90 -4,-2.0 3,-1.3 -5,-0.2 -1,-0.2 0.907 101.8 55.1 -60.5 -45.9 36.5 24.7 11.8 17 67 A M H 3<5S+ 0 0 95 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.793 106.4 51.0 -60.8 -31.4 40.0 23.4 12.1 18 68 A L T 3<5S- 0 0 11 -4,-0.9 -1,-0.3 -5,-0.1 -2,-0.2 0.562 111.6-123.9 -83.7 -11.3 39.7 21.5 8.8 19 69 A G T < 5 + 0 0 65 -3,-1.3 2,-0.4 -4,-0.5 -3,-0.2 0.806 50.5 162.6 75.2 33.2 38.5 24.7 7.1 20 70 A L < - 0 0 30 -5,-1.8 -1,-0.2 2,-0.1 2,-0.1 -0.727 37.6-127.7 -89.6 129.2 35.2 23.2 5.8 21 71 A E > - 0 0 106 -2,-0.4 3,-2.9 1,-0.1 4,-0.1 -0.436 37.1-100.1 -67.5 150.1 32.4 25.5 4.7 22 72 A A G > S+ 0 0 78 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.730 121.5 56.5 -47.2 -35.5 29.1 24.7 6.4 23 73 A R G 3 S+ 0 0 186 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.655 105.3 52.1 -72.4 -18.8 27.8 22.7 3.3 24 74 A D G < S+ 0 0 56 -3,-2.9 2,-0.3 2,-0.1 -1,-0.2 0.144 93.2 97.8-104.0 18.4 30.8 20.4 3.3 25 75 A R S < S- 0 0 31 -3,-1.0 2,-0.4 -4,-0.1 213,-0.2 -0.811 76.7-113.1-112.7 148.3 30.5 19.3 7.0 26 76 A T - 0 0 13 211,-1.1 2,-0.4 -2,-0.3 -11,-0.1 -0.654 33.8-150.4 -74.3 126.7 29.0 16.3 8.8 27 77 A M - 0 0 80 -2,-0.4 119,-4.9 20,-0.0 2,-0.4 -0.815 7.4-156.2 -98.7 141.1 26.0 17.5 10.9 28 78 A Y E +G 145 0B 10 -2,-0.4 20,-2.3 117,-0.2 2,-0.3 -0.945 18.3 163.1-117.4 139.7 25.1 15.7 14.0 29 79 A E E -GH 144 47B 35 115,-2.1 115,-2.6 -2,-0.4 2,-0.6 -0.993 35.4-131.1-147.2 159.2 21.7 15.6 15.7 30 80 A L E -GH 143 46B 0 16,-2.0 16,-2.2 -2,-0.3 2,-0.6 -0.955 25.0-161.5-105.5 113.4 19.6 13.7 18.3 31 81 A V E -GH 142 45B 10 111,-2.7 111,-2.9 -2,-0.6 2,-0.5 -0.865 6.9-156.5 -96.8 120.1 16.1 12.9 16.8 32 82 A I E -GH 141 44B 0 12,-3.3 11,-2.0 -2,-0.6 12,-1.5 -0.854 9.7-172.7-102.5 129.6 13.6 12.0 19.5 33 83 A Y E -G 140 0B 66 107,-2.4 107,-2.4 -2,-0.5 2,-0.6 -0.939 27.1-126.2-116.6 141.9 10.4 10.0 18.8 34 84 A R E > -G 139 0B 101 3,-0.4 3,-0.6 7,-0.4 105,-0.3 -0.798 27.7-135.5 -79.8 121.7 7.4 9.2 21.0 35 85 A K G > S+ 0 0 36 103,-2.9 3,-0.5 -2,-0.6 -1,-0.1 0.817 99.1 47.8 -51.1 -45.7 7.3 5.4 20.9 36 86 A N G 3 S+ 0 0 161 102,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.843 120.3 36.5 -65.0 -37.5 3.5 5.1 20.4 37 87 A D G < + 0 0 37 -3,-0.6 -3,-0.4 1,-0.1 3,-0.4 -0.615 61.7 132.7-123.9 70.8 3.3 7.7 17.6 38 88 A K X + 0 0 86 -3,-0.5 3,-1.0 -2,-0.4 -1,-0.1 0.646 68.7 73.7 -85.9 -18.7 6.4 7.4 15.4 39 89 A D T 3 S+ 0 0 169 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.0 -0.062 93.5 55.3 -83.7 31.4 4.1 7.5 12.4 40 90 A K T 3 S- 0 0 174 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.363 112.9-108.8-135.7 -13.1 3.6 11.2 13.1 41 91 A G < - 0 0 28 -3,-1.0 -7,-0.4 -7,-0.1 2,-0.3 -0.540 57.2 -18.4 113.5-177.1 7.3 12.3 13.0 42 92 A P - 0 0 66 0, 0.0 -9,-0.2 0, 0.0 3,-0.1 -0.505 41.6-155.4 -67.4 125.9 10.0 13.5 15.4 43 93 A W S S- 0 0 78 -11,-2.0 2,-0.3 -2,-0.3 -10,-0.2 0.917 80.8 -5.3 -61.9 -46.3 8.8 14.8 18.8 44 94 A K E -H 32 0B 94 -12,-1.5 -12,-3.3 -3,-0.1 2,-0.4 -0.989 59.2-152.9-148.2 155.0 12.0 16.8 19.0 45 95 A R E -H 31 0B 167 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -1.000 12.6-163.5-128.7 130.0 15.3 17.4 17.2 46 96 A Y E -H 30 0B 52 -16,-2.2 -16,-2.0 -2,-0.4 2,-0.3 -0.949 18.4-130.9-114.9 131.7 18.5 18.6 18.9 47 97 A D E -H 29 0B 91 -2,-0.4 -18,-0.2 -18,-0.2 -20,-0.0 -0.608 19.6-174.2 -73.1 134.9 21.5 20.1 17.2 48 98 A L + 0 0 0 -20,-2.3 -19,-0.2 -2,-0.3 -1,-0.1 0.064 62.5 84.3-118.5 22.8 24.7 18.3 18.4 49 99 A N S S+ 0 0 5 -21,-0.3 -37,-2.5 -38,-0.1 -36,-0.3 0.776 76.9 60.6 -96.0 -31.5 27.3 20.5 16.7 50 100 A G S S+ 0 0 48 -39,-0.2 2,-0.3 -38,-0.1 -40,-0.1 0.693 104.5 45.6 -75.4 -20.9 27.8 23.5 19.0 51 101 A R - 0 0 155 -42,-0.1 -39,-0.1 1,-0.1 3,-0.1 -0.863 64.5-140.0-128.4 156.9 29.0 21.5 22.0 52 102 A S S S+ 0 0 23 -2,-0.3 35,-3.3 -42,-0.2 2,-0.3 0.620 91.9 23.0 -86.6 -14.4 31.5 18.7 22.9 53 103 A C E -B 86 0A 25 33,-0.2 2,-0.4 -45,-0.1 33,-0.2 -0.993 61.0-164.0-157.6 147.0 29.1 17.2 25.4 54 104 A Y E -B 85 0A 17 31,-2.1 31,-2.3 -2,-0.3 2,-0.5 -0.994 16.6-138.2-138.4 123.5 25.3 17.0 26.2 55 105 A L E -B 84 0A 23 -2,-0.4 16,-2.7 29,-0.2 15,-0.6 -0.721 16.1-160.0 -84.3 126.9 23.6 15.9 29.4 56 106 A V E +Bc 83 71A 0 27,-3.1 26,-1.8 -2,-0.5 27,-1.4 -0.901 29.5 135.3-103.6 134.4 20.5 13.8 28.9 57 107 A G E - c 0 72A 0 14,-2.5 16,-2.3 -2,-0.4 23,-0.3 -0.988 52.0 -57.0-166.3 172.5 18.0 13.5 31.8 58 108 A R E + c 0 73A 71 21,-2.2 11,-0.3 -2,-0.3 2,-0.2 -0.318 39.2 170.4 -60.2 132.6 14.4 13.6 33.1 59 109 A E + 0 0 69 14,-2.5 17,-0.1 1,-0.1 13,-0.1 -0.707 8.9 159.6-143.5 91.9 12.3 16.6 32.5 60 110 A L + 0 0 95 -2,-0.2 -1,-0.1 14,-0.1 16,-0.1 0.962 16.8 177.2 -71.6 -56.9 8.7 16.0 33.4 61 111 A G 0 0 67 4,-0.0 -2,-0.0 1,-0.0 0, 0.0 0.949 360.0 360.0 46.1 85.3 7.7 19.7 33.7 62 112 A H 0 0 248 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.749 360.0 360.0 -23.3 360.0 3.9 19.6 34.5 63 ! 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 64 122 A T 0 0 186 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -4.7 8.7 22.9 40.1 65 123 A E - 0 0 127 1,-0.1 2,-0.1 0, 0.0 -4,-0.0 -0.590 360.0-114.3 -81.3 132.0 11.9 20.9 39.4 66 124 A I - 0 0 137 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.326 28.6-120.3 -65.8 135.9 15.1 22.7 38.4 67 125 A V + 0 0 94 1,-0.2 -1,-0.1 -2,-0.1 -8,-0.1 -0.686 47.8 148.8 -83.6 129.1 16.4 22.1 34.9 68 126 A V + 0 0 75 -2,-0.4 2,-0.2 12,-0.1 -1,-0.2 0.590 45.4 86.1-125.9 -36.0 19.9 20.6 34.7 69 127 A A - 0 0 8 -11,-0.3 3,-0.2 1,-0.1 -13,-0.2 -0.522 61.9-147.7 -84.4 139.1 19.9 18.5 31.5 70 128 A D S S+ 0 0 76 -15,-0.6 2,-0.5 1,-0.2 -14,-0.2 0.889 98.8 37.9 -59.6 -43.2 20.7 19.9 28.1 71 129 A I E S-c 56 0A 0 -16,-2.7 -14,-2.5 -25,-0.0 2,-0.4 -0.957 82.8-160.6-120.2 110.9 18.3 17.3 26.7 72 130 A G E -c 57 0A 5 -2,-0.5 -14,-0.2 -16,-0.2 8,-0.1 -0.813 4.7-166.4-102.4 131.8 15.1 16.7 28.8 73 131 A I E -c 58 0A 0 -16,-2.3 -14,-2.5 -2,-0.4 2,-2.3 -0.964 23.0-134.4-120.4 126.4 13.0 13.6 28.5 74 132 A P + 0 0 34 0, 0.0 2,-0.5 0, 0.0 -14,-0.1 -0.446 61.5 129.7 -79.5 68.8 9.5 13.4 30.0 75 133 A E > - 0 0 3 -2,-2.3 3,-1.9 1,-0.1 -2,-0.1 -0.948 47.9-159.5-132.2 109.1 10.1 9.9 31.5 76 134 A E T 3 S+ 0 0 163 -2,-0.5 -1,-0.1 1,-0.3 -18,-0.1 0.787 93.9 56.0 -55.5 -33.0 9.3 9.3 35.2 77 135 A T T 3 S+ 0 0 36 59,-0.3 28,-0.4 2,-0.1 -1,-0.3 0.519 91.5 91.4 -83.8 -6.3 11.6 6.3 35.3 78 136 A S S < S- 0 0 1 -3,-1.9 2,-0.1 -5,-0.1 53,-0.1 -0.604 77.2-118.3 -89.3 151.6 14.7 8.2 34.0 79 137 A S > - 0 0 20 -2,-0.2 -21,-2.2 51,-0.2 3,-0.5 -0.445 20.7-119.4 -80.7 159.3 17.2 9.9 36.3 80 138 A K T 3 S+ 0 0 101 1,-0.3 2,-0.4 -23,-0.3 -12,-0.1 0.821 116.3 31.4 -72.8 -31.6 17.8 13.7 36.2 81 139 A Q T 3 S+ 0 0 92 -24,-0.1 -1,-0.3 1,-0.1 -24,-0.2 -0.795 84.1 148.7-121.3 86.3 21.4 13.1 35.1 82 140 A H < - 0 0 0 -26,-1.8 19,-2.5 -3,-0.5 21,-0.3 0.960 57.5 -16.5 -89.8 -60.4 21.0 9.9 33.2 83 141 A C E -BD 56 100A 0 -27,-1.4 -27,-3.1 17,-0.2 2,-0.4 -0.942 54.7-133.4-146.5 162.9 23.6 9.7 30.4 84 142 A V E -BD 55 99A 1 15,-2.1 15,-1.8 -2,-0.3 2,-0.6 -0.978 5.6-146.8-124.8 137.2 26.0 11.9 28.5 85 143 A I E -BD 54 98A 0 -31,-2.3 -31,-2.1 -2,-0.4 2,-0.4 -0.925 28.9-172.3 -97.5 120.1 26.7 12.3 24.7 86 144 A Q E -BD 53 97A 0 11,-3.1 11,-2.5 -2,-0.6 2,-0.4 -0.966 16.2-155.0-126.0 123.7 30.4 13.1 24.4 87 145 A F E + D 0 96A 1 -35,-3.3 -78,-1.1 -2,-0.4 2,-0.3 -0.806 19.9 179.5 -94.5 137.4 32.3 14.1 21.3 88 146 A R E -AD 8 95A 51 7,-2.6 7,-2.5 -2,-0.4 2,-1.1 -0.980 36.0-130.6-135.4 146.7 36.1 13.4 21.2 89 147 A N E - D 0 94A 15 -82,-2.7 2,-1.1 -2,-0.3 5,-0.2 -0.879 33.5-165.1 -89.1 96.6 38.9 13.9 18.8 90 148 A V E > - D 0 93A 27 3,-2.5 3,-1.3 -2,-1.1 -2,-0.0 -0.766 66.1 -45.4 -92.0 95.4 40.2 10.3 19.1 91 149 A R T 3 S- 0 0 94 -2,-1.1 82,-1.0 1,-0.3 -1,-0.2 0.830 125.4 -32.9 47.9 41.9 43.7 10.5 17.6 92 150 A G T 3 S+ 0 0 0 1,-0.2 2,-0.4 80,-0.2 148,-0.3 0.386 120.0 93.1 103.4 -3.8 42.5 12.5 14.6 93 151 A I E < S-D 90 0A 38 -3,-1.3 -3,-2.5 146,-0.1 2,-0.4 -0.984 72.8-123.3-124.0 134.9 38.9 11.2 14.0 94 152 A L E +D 89 0A 6 -2,-0.4 2,-0.3 144,-0.4 -5,-0.2 -0.614 38.8 175.2 -73.6 124.2 35.7 12.7 15.4 95 153 A K E -D 88 0A 59 -7,-2.5 -7,-2.6 -2,-0.4 2,-0.4 -0.969 20.4-145.7-134.5 148.6 33.9 10.1 17.4 96 154 A C E -D 87 0A 5 26,-0.5 26,-3.4 -2,-0.3 2,-0.3 -0.937 18.7-176.7-119.2 137.3 30.7 10.3 19.6 97 155 A Y E -DE 86 121A 22 -11,-2.5 -11,-3.1 -2,-0.4 2,-0.4 -0.938 19.0-144.2-131.9 150.3 30.0 8.3 22.7 98 156 A V E -DE 85 120A 0 22,-2.2 22,-2.8 -2,-0.3 2,-0.4 -0.921 14.6-169.8-102.7 142.9 27.3 7.7 25.3 99 157 A M E -D 84 0A 28 -15,-1.8 -15,-2.1 -2,-0.4 2,-0.5 -0.990 18.2-138.9-127.5 125.8 28.1 7.1 28.9 100 158 A D E -Df 83 116A 9 15,-0.5 17,-2.3 18,-0.5 2,-0.8 -0.722 13.7-144.9 -74.8 127.2 25.5 5.9 31.5 101 159 A L - 0 0 12 -19,-2.5 -18,-0.1 -2,-0.5 -1,-0.1 -0.234 55.6 -83.9 -91.5 46.0 26.1 7.9 34.6 102 160 A D S S- 0 0 104 -2,-0.8 -1,-0.1 1,-0.1 2,-0.1 0.950 70.2-176.1 46.6 57.7 25.1 5.0 36.9 103 161 A S - 0 0 17 -21,-0.3 -1,-0.1 1,-0.1 4,-0.1 -0.395 34.0-112.5 -77.6 159.9 21.4 5.9 36.6 104 162 A S S S+ 0 0 108 1,-0.2 -26,-0.1 -2,-0.1 -1,-0.1 0.952 110.2 27.8 -60.3 -54.0 18.9 3.9 38.6 105 163 A N S S- 0 0 53 -28,-0.4 27,-2.3 1,-0.2 28,-0.2 0.644 106.8-125.7 -90.6 -16.7 17.1 2.1 35.7 106 164 A G - 0 0 9 25,-0.2 2,-0.3 26,-0.1 -1,-0.2 -0.231 14.1 -95.7 98.6 171.6 19.9 1.9 33.1 107 165 A T - 0 0 0 7,-0.4 7,-2.4 24,-0.2 2,-0.4 -0.977 27.1-154.2-129.1 142.3 20.4 2.9 29.5 108 166 A C E -IJ 113 129B 2 21,-3.0 21,-2.1 -2,-0.3 2,-0.5 -0.923 6.4-158.4-115.0 143.9 20.0 0.8 26.3 109 167 A L E > S-IJ 112 128B 20 3,-2.5 3,-1.6 -2,-0.4 19,-0.2 -0.997 90.0 -15.4-116.4 119.4 21.7 1.2 22.9 110 168 A N T 3 S- 0 0 81 17,-3.1 -1,-0.1 -2,-0.5 18,-0.1 0.862 130.7 -54.6 49.4 43.5 19.5 -0.6 20.3 111 169 A N T 3 S+ 0 0 89 16,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.567 115.4 113.7 69.6 13.7 17.7 -2.4 23.2 112 170 A V E < S-I 109 0B 101 -3,-1.6 -3,-2.5 0, 0.0 -1,-0.2 -0.971 71.6-116.9-116.4 126.4 20.9 -3.8 24.7 113 171 A V E -I 108 0B 69 -2,-0.5 -5,-0.2 -5,-0.2 19,-0.0 -0.374 26.6-143.2 -63.1 129.8 21.9 -2.5 28.2 114 172 A I - 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