==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-MAR-06 2G9N . COMPND 2 MOLECULE: EUKARYOTIC INITIATION FACTOR 4A-I; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HOGBOM,D.OGG,C.ARROWSMITH,H.BERGLUND,R.COLLINS,A.EDWARDS,M . 431 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 2 0.5 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 . 28 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 2 0 1 2 6 0 4 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 10 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 21 A G 0 0 46 0, 0.0 2,-0.4 0, 0.0 194,-0.3 0.000 360.0 360.0 360.0 166.8 40.0 13.7 2.2 2 22 A V - 0 0 124 193,-0.2 2,-0.2 192,-0.1 212,-0.1 -0.923 360.0-172.1-129.1 118.9 36.4 15.0 2.9 3 23 A I - 0 0 16 -2,-0.4 2,-0.6 210,-0.1 52,-0.0 -0.522 25.5-119.7 -95.8 158.8 35.0 17.4 5.6 4 24 A E - 0 0 172 -2,-0.2 208,-0.0 209,-0.1 209,-0.0 -0.929 28.0-123.3-105.7 121.9 31.3 18.3 6.4 5 25 A S + 0 0 60 -2,-0.6 208,-0.2 1,-0.1 49,-0.0 -0.176 30.7 173.3 -50.2 149.0 30.2 22.0 6.1 6 26 A N + 0 0 72 206,-2.1 2,-0.3 0, 0.0 207,-0.1 0.318 40.7 97.1-147.2 2.7 28.6 23.6 9.2 7 27 A W - 0 0 91 205,-0.8 -2,-0.0 1,-0.1 35,-0.0 -0.766 48.3-158.7-108.0 153.2 28.1 27.3 8.5 8 28 A N + 0 0 121 -2,-0.3 -1,-0.1 -3,-0.0 -3,-0.0 0.923 54.9 93.2 -91.1 -56.1 25.0 29.2 7.4 9 29 A E + 0 0 68 32,-0.1 2,-0.3 1,-0.0 -2,-0.1 -0.067 40.9 179.4 -56.7 138.0 25.7 32.6 5.8 10 30 A I - 0 0 79 34,-0.0 2,-0.4 32,-0.0 31,-0.2 -0.988 4.5-171.7-131.7 136.3 26.2 33.0 2.0 11 31 A V - 0 0 18 29,-1.6 32,-0.1 -2,-0.3 33,-0.1 -0.970 9.0-171.2-132.4 118.0 26.9 36.5 0.6 12 32 A D + 0 0 89 -2,-0.4 2,-0.4 22,-0.1 28,-0.1 0.402 67.9 55.8 -96.0 3.1 26.9 36.9 -3.2 13 33 A S > - 0 0 5 21,-0.2 3,-1.3 27,-0.1 21,-0.1 -0.999 64.5-145.0-139.6 132.3 28.3 40.5 -3.3 14 34 A F G > S+ 0 0 1 19,-0.4 3,-1.1 -2,-0.4 5,-0.5 0.746 104.2 68.8 -62.4 -27.5 31.5 42.1 -2.0 15 35 A D G 3 S+ 0 0 90 1,-0.2 3,-0.3 260,-0.1 -1,-0.2 0.711 99.0 50.9 -53.9 -26.2 29.1 45.2 -1.5 16 36 A D G < S+ 0 0 102 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.171 85.2 85.0-104.1 12.4 27.4 43.2 1.3 17 37 A M S < S- 0 0 3 -3,-1.1 -1,-0.2 -6,-0.0 -2,-0.1 0.282 96.9-116.4-101.1 9.0 30.4 42.1 3.4 18 38 A N + 0 0 146 -3,-0.3 -2,-0.1 1,-0.2 -3,-0.1 0.843 55.4 166.9 59.8 36.8 30.7 45.2 5.5 19 39 A L - 0 0 24 -5,-0.5 -1,-0.2 1,-0.1 2,-0.1 -0.399 45.2 -95.3 -81.3 157.9 34.2 46.0 4.1 20 40 A S > - 0 0 45 1,-0.1 4,-2.6 -2,-0.1 3,-0.3 -0.447 40.8-111.3 -66.9 149.8 35.8 49.3 4.7 21 41 A E H > S+ 0 0 148 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.857 115.9 44.5 -51.4 -42.8 35.1 51.6 1.7 22 42 A S H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.761 108.5 56.2 -84.2 -20.9 38.7 51.6 0.5 23 43 A L H > S+ 0 0 0 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.977 111.6 45.3 -61.6 -53.0 39.1 47.9 0.9 24 44 A L H X S+ 0 0 36 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.906 112.3 50.0 -55.2 -47.7 36.1 47.5 -1.4 25 45 A R H X S+ 0 0 142 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.930 111.1 51.3 -54.1 -45.0 37.5 50.2 -3.8 26 46 A G H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.893 108.7 50.1 -58.3 -47.9 40.8 48.1 -3.7 27 47 A I H X>S+ 0 0 0 -4,-2.6 5,-1.6 1,-0.2 4,-1.4 0.897 115.8 42.3 -55.4 -46.9 38.9 44.9 -4.6 28 48 A Y H <5S+ 0 0 27 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.855 110.9 54.8 -74.2 -32.2 37.1 46.5 -7.5 29 49 A A H <5S+ 0 0 49 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.806 106.4 54.5 -68.9 -28.8 40.2 48.4 -8.8 30 50 A Y H <5S- 0 0 22 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.893 122.6-105.7 -69.5 -45.0 42.0 45.0 -8.9 31 51 A G T <5 + 0 0 3 -4,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.441 66.9 144.5 128.5 4.7 39.3 43.5 -11.1 32 52 A F < + 0 0 5 -5,-1.6 -1,-0.3 1,-0.1 243,-0.2 -0.425 20.6 177.9 -61.4 141.8 37.3 41.2 -8.8 33 53 A E - 0 0 17 1,-0.4 -19,-0.4 241,-0.1 -1,-0.1 0.618 55.8 -4.3-110.8 -89.7 33.7 41.2 -9.8 34 54 A X S S- 0 0 60 -21,-0.1 -1,-0.4 -20,-0.1 -21,-0.2 -0.881 83.3 -96.5-112.6 145.6 31.3 38.9 -7.9 35 55 A P - 0 0 0 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.306 32.4-131.5 -65.4 139.4 32.5 36.4 -5.1 36 56 A S > - 0 0 3 25,-0.1 4,-2.7 24,-0.1 211,-0.2 -0.318 41.1 -86.6 -73.2 172.3 33.1 32.8 -6.0 37 57 A A H > S+ 0 0 7 209,-2.7 4,-1.4 1,-0.2 5,-0.2 0.903 130.3 48.7 -52.3 -47.4 31.5 30.0 -3.8 38 58 A I H > S+ 0 0 1 22,-0.5 4,-2.6 1,-0.2 5,-0.4 0.914 113.9 45.5 -58.4 -43.7 34.5 30.0 -1.4 39 59 A Q H > S+ 0 0 4 21,-0.4 4,-1.1 1,-0.2 5,-0.3 0.861 109.6 55.7 -69.5 -33.8 34.5 33.8 -1.1 40 60 A Q H < S+ 0 0 8 -4,-2.7 -29,-1.6 1,-0.2 -1,-0.2 0.774 120.6 29.2 -67.5 -29.1 30.7 33.8 -0.6 41 61 A R H < S+ 0 0 69 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.754 124.2 38.6-100.8 -35.3 31.0 31.5 2.4 42 62 A A H X S+ 0 0 1 -4,-2.6 4,-2.0 -5,-0.2 5,-0.2 0.721 95.7 71.3-101.5 -28.5 34.3 32.0 4.1 43 63 A I H X S+ 0 0 0 -4,-1.1 4,-2.5 -5,-0.4 5,-0.2 0.934 98.8 49.9 -59.1 -47.2 35.1 35.7 4.0 44 64 A L H > S+ 0 0 27 -5,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.896 112.0 44.3 -64.2 -47.9 32.5 36.7 6.6 45 65 A P H >>S+ 0 0 0 0, 0.0 5,-2.2 0, 0.0 4,-1.0 0.856 112.9 53.5 -64.9 -31.7 33.4 34.1 9.3 46 66 A C H ><5S+ 0 0 0 -4,-2.0 3,-0.5 2,-0.2 -2,-0.2 0.938 110.7 45.6 -63.3 -47.2 37.1 34.8 8.8 47 67 A I H 3<5S+ 0 0 42 -4,-2.5 -1,-0.2 1,-0.2 -3,-0.2 0.931 107.1 60.1 -62.8 -38.1 36.5 38.6 9.4 48 68 A X H 3<5S- 0 0 196 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.742 120.0-110.9 -61.4 -19.6 34.2 37.7 12.5 49 69 A G T <<5 + 0 0 34 -4,-1.0 -3,-0.2 -3,-0.5 2,-0.2 0.643 66.4 146.3 104.3 8.3 37.3 36.0 14.0 50 70 A Y < - 0 0 87 -5,-2.2 -1,-0.3 137,-0.1 2,-0.2 -0.531 57.1-105.9 -88.7 150.4 36.3 32.3 13.9 51 71 A D - 0 0 20 157,-0.5 160,-3.7 158,-0.2 2,-0.4 -0.526 45.6-158.6 -65.7 133.1 38.6 29.4 13.3 52 72 A V E -ab 189 211A 0 136,-1.9 138,-2.6 158,-0.2 2,-0.5 -0.968 22.9-169.9-122.8 132.6 38.0 28.3 9.7 53 73 A I E -ab 190 212A 0 158,-4.0 160,-3.1 -2,-0.4 2,-0.5 -0.978 17.4-178.6-111.5 118.3 38.6 25.0 7.8 54 74 A A E -ab 191 213A 1 136,-2.4 138,-1.9 -2,-0.5 2,-0.6 -0.983 13.0-167.9-119.9 119.3 38.0 25.4 4.0 55 75 A Q E +ab 192 214A 8 158,-3.0 160,-3.0 -2,-0.5 2,-0.3 -0.949 33.0 138.0-103.7 114.0 38.4 22.5 1.7 56 76 A A - 0 0 0 -2,-0.6 160,-0.1 136,-0.6 3,-0.1 -0.980 47.8-113.0-157.4 146.3 38.4 23.9 -1.9 57 77 A Q > - 0 0 46 158,-0.4 3,-0.8 -2,-0.3 5,-0.3 -0.257 44.3 -81.8 -77.6 169.4 40.5 23.2 -5.0 58 78 A S T 3 S+ 0 0 66 1,-0.2 -1,-0.2 2,-0.1 134,-0.0 -0.376 113.4 38.0 -64.2 149.3 42.9 25.5 -6.7 59 79 A G T 3 S+ 0 0 52 -2,-0.1 -1,-0.2 -3,-0.1 259,-0.1 0.601 85.9 107.8 83.3 12.7 41.5 28.1 -9.1 60 80 A T S < S- 0 0 35 -3,-0.8 -22,-0.5 -24,-0.1 -21,-0.4 0.470 97.3 -95.0-104.9 -3.2 38.5 28.7 -6.8 61 81 A G S > S+ 0 0 26 -23,-0.1 4,-1.3 -24,-0.1 -25,-0.1 0.650 75.2 140.6 100.2 15.7 39.3 32.1 -5.3 62 82 A X H > + 0 0 16 -5,-0.3 4,-1.6 2,-0.2 5,-0.2 0.823 67.1 56.9 -55.3 -46.5 41.1 31.0 -2.0 63 83 A T H > S+ 0 0 17 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.930 109.3 43.8 -60.4 -47.3 43.8 33.7 -2.1 64 84 A A H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.807 106.3 64.9 -64.8 -33.4 41.4 36.6 -2.2 65 85 A T H X S+ 0 0 2 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.928 115.0 27.7 -55.7 -53.7 39.3 34.9 0.5 66 86 A F H X S+ 0 0 1 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.821 117.0 60.3 -82.4 -25.8 42.0 35.2 3.1 67 87 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.944 111.4 41.4 -62.5 -46.7 43.7 38.3 1.6 68 88 A I H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.895 115.0 49.4 -66.1 -49.8 40.4 40.2 2.0 69 89 A S H X S+ 0 0 0 -4,-1.5 4,-1.1 -5,-0.3 -2,-0.2 0.920 114.0 47.2 -56.2 -45.6 39.5 38.8 5.5 70 90 A I H >X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 3,-0.5 0.913 111.1 50.2 -63.4 -43.8 43.0 39.7 6.7 71 91 A L H >< S+ 0 0 0 -4,-2.1 3,-0.7 -5,-0.2 -1,-0.2 0.872 105.9 56.4 -68.3 -35.8 43.0 43.2 5.3 72 92 A Q H 3< S+ 0 0 52 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.814 107.8 48.5 -63.0 -28.0 39.7 43.9 6.9 73 93 A Q H << S+ 0 0 43 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.583 82.9 117.6 -87.9 -13.3 41.0 43.1 10.4 74 94 A I << - 0 0 17 -4,-0.7 2,-1.0 -3,-0.7 3,-0.1 -0.379 61.2-141.7 -65.9 130.4 44.2 45.1 10.3 75 95 A E > - 0 0 118 1,-0.2 3,-1.8 -2,-0.1 -1,-0.1 -0.838 20.3-159.5 -84.1 102.7 44.5 47.9 12.8 76 96 A L T 3 S+ 0 0 62 -2,-1.0 -1,-0.2 1,-0.3 34,-0.1 0.790 84.2 52.2 -65.3 -32.6 46.3 50.3 10.3 77 97 A D T 3 S+ 0 0 117 -3,-0.1 2,-0.9 2,-0.1 -1,-0.3 0.393 85.7 96.2 -84.1 3.4 47.9 52.6 12.9 78 98 A L < - 0 0 37 -3,-1.8 2,-1.8 2,-0.1 4,-0.1 -0.883 67.7-155.1 -97.9 91.2 49.4 49.6 14.7 79 99 A X + 0 0 192 -2,-0.9 51,-0.3 2,-0.1 2,-0.3 -0.495 58.4 98.0 -63.3 72.6 52.8 49.5 13.2 80 100 A A S S- 0 0 9 -2,-1.8 2,-0.4 49,-0.1 -2,-0.1 -0.973 84.4 -88.1-160.8 155.8 53.2 45.8 13.9 81 101 A T + 0 0 11 -2,-0.3 73,-0.4 1,-0.2 51,-0.2 -0.573 47.0 165.2 -74.6 123.5 52.9 42.4 12.3 82 102 A Q + 0 0 0 50,-3.1 74,-2.9 -2,-0.4 75,-1.4 0.522 56.2 33.9-121.4 -14.3 49.3 41.3 12.8 83 103 A A E -cd 133 157A 1 49,-1.4 51,-2.3 72,-0.2 2,-0.4 -0.999 58.7-160.1-149.6 145.5 48.8 38.4 10.5 84 104 A L E -cd 134 158A 0 73,-2.3 75,-2.9 -2,-0.3 2,-0.5 -0.993 5.0-164.4-130.0 129.3 51.0 35.6 9.2 85 105 A V E -cd 135 159A 0 49,-2.8 51,-3.0 -2,-0.4 2,-0.5 -0.973 4.4-158.8-116.4 127.0 50.3 33.5 6.1 86 106 A L E +cd 136 160A 0 73,-3.7 75,-2.7 -2,-0.5 51,-0.2 -0.876 12.9 176.3-103.0 133.4 52.1 30.2 5.4 87 107 A A - 0 0 0 49,-2.1 75,-0.1 -2,-0.5 6,-0.1 -0.956 34.7-126.9-130.8 150.2 52.4 28.8 1.9 88 108 A P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 49,-0.1 0.686 88.9 34.4 -70.0 -21.5 54.2 25.6 0.7 89 109 A T S > S- 0 0 40 1,-0.1 4,-2.0 47,-0.1 5,-0.1 -0.903 74.0-122.8-132.5 163.8 56.3 27.3 -2.0 90 110 A R H > S+ 0 0 157 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.923 111.4 51.5 -71.0 -43.7 58.0 30.6 -2.7 91 111 A E H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.928 112.0 46.6 -60.9 -44.6 56.1 31.4 -5.9 92 112 A L H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.898 112.2 51.6 -61.1 -42.9 52.8 30.8 -4.2 93 113 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.904 112.3 46.0 -55.8 -46.2 54.0 33.0 -1.2 94 114 A Q H X S+ 0 0 70 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.868 110.5 52.6 -65.4 -39.8 55.0 35.8 -3.7 95 115 A Q H X S+ 0 0 74 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.930 110.7 47.6 -60.6 -45.9 51.7 35.5 -5.6 96 116 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.939 110.8 51.9 -61.2 -46.6 49.8 35.8 -2.2 97 117 A Q H X S+ 0 0 31 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.928 106.3 54.1 -55.0 -47.8 52.0 38.9 -1.4 98 118 A X H X S+ 0 0 139 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.939 111.8 45.0 -64.1 -24.9 51.1 40.5 -4.8 99 119 A V H X S+ 0 0 2 -4,-1.9 4,-2.1 1,-0.2 5,-0.3 0.939 114.8 46.9 -83.0 -43.8 47.3 40.2 -4.1 100 120 A V H X S+ 0 0 1 -4,-2.3 4,-3.3 1,-0.2 -1,-0.2 0.941 114.8 46.5 -63.4 -45.2 47.5 41.4 -0.6 101 121 A M H X S+ 0 0 78 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.905 110.7 52.4 -61.6 -45.0 49.7 44.4 -1.6 102 122 A A H < S+ 0 0 19 -4,-2.2 -1,-0.2 -5,-0.2 4,-0.2 0.852 118.2 36.8 -64.8 -34.1 47.5 45.3 -4.6 103 123 A L H >< S+ 0 0 0 -4,-2.1 3,-1.6 -5,-0.2 4,-0.4 0.912 118.0 50.5 -77.6 -43.6 44.3 45.4 -2.3 104 124 A G H >X>S+ 0 0 0 -4,-3.3 4,-2.0 -5,-0.3 5,-1.7 0.750 93.4 75.1 -64.5 -25.9 46.2 46.9 0.7 105 125 A D T 3<5S+ 0 0 113 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.1 0.708 93.4 53.8 -61.8 -23.8 47.7 49.6 -1.5 106 126 A Y T <45S+ 0 0 132 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.631 120.3 31.1 -82.5 -16.9 44.2 51.3 -1.4 107 127 A M T <45S- 0 0 24 -3,-1.5 -2,-0.2 -4,-0.4 -1,-0.1 0.497 108.9-110.8-114.1 -10.5 44.1 51.2 2.5 108 128 A G T <5 + 0 0 54 -4,-2.0 2,-0.5 1,-0.3 -3,-0.2 0.853 64.3 147.9 73.3 37.3 47.7 51.6 3.5 109 129 A A < - 0 0 5 -5,-1.7 -1,-0.3 -9,-0.1 2,-0.2 -0.927 37.9-142.6 -98.2 125.9 48.1 48.0 4.8 110 130 A S - 0 0 26 -2,-0.5 23,-1.3 20,-0.1 2,-0.3 -0.643 17.1-173.6 -90.4 148.8 51.7 46.7 4.3 111 131 A C E -e 133 0A 7 -2,-0.2 2,-0.4 21,-0.2 23,-0.2 -0.985 2.8-166.3-143.9 128.2 52.6 43.0 3.4 112 132 A H E -e 134 0A 48 21,-2.6 23,-2.5 -2,-0.3 2,-0.3 -0.925 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