==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-JUN-12 4FHX . COMPND 2 MOLECULE: POLY(A) RNA POLYMERASE PROTEIN CID1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR B.M.LUNDE,I.MAGLER,A.MEINHART . 323 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 9.0 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 . 2 0.6 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 . 27 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 2 0 0 0 0 0 0 0 0 0 5 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 40 A S 0 0 136 0, 0.0 230,-0.1 0, 0.0 229,-0.0 0.000 360.0 360.0 360.0 -98.8 10.9 0.3 -26.8 2 41 A H > + 0 0 51 228,-0.1 4,-3.2 229,-0.0 228,-0.2 0.406 360.0 123.2 85.7 5.4 9.1 0.7 -23.4 3 42 A K H > S+ 0 0 155 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.891 75.1 42.6 -60.9 -46.0 10.8 -2.5 -22.2 4 43 A E H > S+ 0 0 113 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.900 115.8 49.0 -69.1 -42.4 12.3 -0.8 -19.1 5 44 A F H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.939 110.1 51.0 -61.4 -47.4 9.2 1.0 -18.4 6 45 A T H X S+ 0 0 22 -4,-3.2 4,-2.2 1,-0.2 5,-0.2 0.959 111.5 48.7 -53.6 -51.8 7.1 -2.2 -18.7 7 46 A K H X S+ 0 0 117 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.914 113.4 47.2 -50.2 -46.4 9.5 -3.9 -16.3 8 47 A F H X S+ 0 0 21 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.881 108.7 54.4 -68.2 -38.5 9.2 -0.9 -13.9 9 48 A C H X S+ 0 0 1 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.878 108.7 48.6 -62.6 -40.1 5.4 -0.9 -14.1 10 49 A Y H X S+ 0 0 90 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.835 109.0 54.0 -70.2 -31.5 5.3 -4.5 -13.1 11 50 A E H X S+ 0 0 104 -4,-1.6 4,-0.7 -5,-0.2 -2,-0.2 0.906 113.1 40.8 -69.0 -43.8 7.6 -3.9 -10.2 12 51 A V H >X S+ 0 0 19 -4,-2.2 4,-1.5 1,-0.2 3,-0.8 0.880 108.8 64.0 -68.9 -38.3 5.4 -1.0 -8.8 13 52 A Y H 3X S+ 0 0 28 -4,-2.1 4,-1.8 1,-0.2 3,-0.3 0.866 101.3 48.7 -51.6 -44.3 2.3 -3.1 -9.6 14 53 A N H 3< S+ 0 0 97 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.728 110.9 51.1 -73.8 -21.0 3.3 -5.8 -7.2 15 54 A E H << S+ 0 0 151 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.713 116.2 39.4 -81.8 -25.3 4.0 -3.3 -4.4 16 55 A I H < S+ 0 0 16 -4,-1.5 43,-1.1 -3,-0.3 -2,-0.2 0.710 90.7 98.5-102.1 -25.4 0.6 -1.5 -4.7 17 56 A K B < S-A 58 0A 55 -4,-1.8 41,-0.2 -5,-0.2 42,-0.1 -0.332 87.6 -95.0 -65.7 143.6 -1.8 -4.4 -5.3 18 57 A I - 0 0 20 39,-2.2 41,-0.1 41,-0.1 -1,-0.1 -0.380 45.0-124.5 -55.7 132.7 -3.8 -5.7 -2.4 19 58 A S > - 0 0 43 1,-0.1 4,-1.5 -4,-0.1 5,-0.1 -0.176 18.4-111.9 -69.3 171.4 -2.1 -8.7 -0.9 20 59 A D H > S+ 0 0 113 2,-0.2 4,-2.1 3,-0.1 5,-0.1 0.756 118.1 59.3 -75.3 -24.0 -3.8 -12.0 -0.5 21 60 A K H > S+ 0 0 150 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.964 108.0 40.8 -67.3 -54.4 -3.6 -11.4 3.3 22 61 A E H > S+ 0 0 37 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.895 113.8 55.4 -61.9 -39.8 -5.6 -8.1 3.2 23 62 A F H X S+ 0 0 75 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.956 108.3 47.5 -56.4 -54.0 -8.0 -9.7 0.7 24 63 A K H X S+ 0 0 120 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.791 111.8 50.5 -58.8 -32.7 -8.7 -12.6 3.0 25 64 A E H X S+ 0 0 88 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.905 108.7 51.0 -73.9 -41.6 -9.3 -10.3 6.0 26 65 A K H X S+ 0 0 29 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.862 110.4 50.7 -58.9 -37.6 -11.7 -8.1 4.0 27 66 A R H X S+ 0 0 122 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.827 108.7 50.6 -71.8 -33.5 -13.6 -11.4 3.1 28 67 A A H X S+ 0 0 39 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.881 106.9 55.5 -65.7 -37.9 -13.6 -12.4 6.8 29 68 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.852 107.7 49.7 -60.8 -35.2 -15.1 -8.9 7.6 30 69 A L H X S+ 0 0 16 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.898 105.6 54.3 -70.5 -45.9 -17.8 -9.6 5.1 31 70 A D H X S+ 0 0 87 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.914 111.9 48.0 -50.8 -45.4 -18.6 -13.0 6.7 32 71 A T H >X S+ 0 0 23 -4,-2.1 4,-1.8 1,-0.2 3,-0.8 0.945 109.3 49.2 -59.9 -57.6 -19.0 -11.0 10.0 33 72 A L H 3X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.3 -1,-0.2 0.752 108.7 56.1 -58.9 -26.0 -21.2 -8.2 8.7 34 73 A R H 3X S+ 0 0 94 -4,-1.8 4,-2.1 2,-0.2 -1,-0.3 0.803 102.3 54.4 -75.5 -32.4 -23.5 -10.9 7.1 35 74 A L H X S+ 0 0 5 -4,-1.3 4,-3.2 1,-0.2 3,-1.0 0.861 106.9 54.8 -71.9 -34.1 -27.6 -8.9 8.8 38 77 A K H 3< S+ 0 0 134 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.908 102.3 57.0 -59.6 -43.9 -29.0 -12.4 9.4 39 78 A R T 3< S+ 0 0 121 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.581 119.4 32.2 -64.0 -9.0 -29.8 -11.5 13.0 40 79 A I T <4 S+ 0 0 38 -3,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.737 135.0 9.0-115.9 -43.9 -31.9 -8.6 11.7 41 80 A S < - 0 0 23 -4,-3.2 3,-0.2 3,-0.1 -1,-0.2 -0.870 54.1-166.0-148.8 104.8 -33.4 -9.6 8.4 42 81 A P S S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.786 89.6 49.7 -62.1 -27.3 -33.1 -13.2 7.2 43 82 A D S S+ 0 0 153 -5,-0.1 2,-0.1 2,-0.1 -5,-0.1 0.760 87.5 93.1 -87.9 -30.4 -34.1 -12.3 3.6 44 83 A A - 0 0 14 -3,-0.2 2,-0.3 -7,-0.2 25,-0.2 -0.398 63.1-149.0 -65.7 139.6 -31.8 -9.4 2.9 45 84 A E E -B 68 0B 115 23,-2.2 23,-2.8 -2,-0.1 2,-0.6 -0.846 4.1-140.8-109.7 150.1 -28.5 -10.2 1.2 46 85 A L E -B 67 0B 3 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.937 25.3-178.8-112.8 114.7 -25.2 -8.3 1.6 47 86 A V E -B 66 0B 27 19,-3.2 19,-3.0 -2,-0.6 2,-0.3 -0.865 19.3-134.8-117.4 148.6 -23.2 -7.9 -1.6 48 87 A A E +B 65 0B 17 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.729 26.2 168.3 -94.1 146.1 -19.8 -6.3 -2.3 49 88 A F E +B 64 0B 31 15,-2.5 15,-0.6 -2,-0.3 3,-0.3 -0.817 35.6 51.1-140.2-176.1 -19.1 -3.9 -5.2 50 89 A G S >> S- 0 0 18 79,-0.4 4,-2.0 -2,-0.3 3,-1.2 -0.269 107.5 -22.9 76.9-166.7 -16.3 -1.6 -6.3 51 90 A S H 3>>S+ 0 0 25 1,-0.3 4,-2.6 2,-0.2 5,-2.0 0.812 131.9 55.4 -53.4 -44.4 -12.5 -2.4 -6.5 52 91 A L H 345S+ 0 0 16 -3,-0.3 -1,-0.3 10,-0.3 -2,-0.1 0.866 113.8 42.0 -56.6 -37.8 -12.5 -5.3 -4.1 53 92 A E H <45S+ 0 0 108 -3,-1.2 -2,-0.2 -4,-0.2 -1,-0.2 0.854 118.8 43.3 -79.1 -36.8 -15.1 -7.1 -6.1 54 93 A S H <5S- 0 0 7 -4,-2.0 -2,-0.2 86,-0.0 -3,-0.2 0.719 112.8-114.9 -80.9 -23.6 -13.7 -6.3 -9.5 55 94 A G T <5S+ 0 0 29 -4,-2.6 -3,-0.2 -5,-0.3 -4,-0.1 0.651 83.2 117.4 96.7 20.5 -10.1 -7.0 -8.5 56 95 A L < + 0 0 2 -5,-2.0 2,-0.5 -6,-0.2 -4,-0.2 -0.223 39.2 140.0-113.2 42.8 -8.9 -3.4 -8.9 57 96 A A - 0 0 3 -6,-0.4 -39,-2.2 -5,-0.1 3,-0.1 -0.770 35.8-159.6 -96.6 124.7 -7.9 -2.9 -5.2 58 97 A L B -A 17 0A 20 -2,-0.5 3,-0.5 -41,-0.2 -41,-0.2 -0.130 44.5 -72.6 -73.0-177.6 -4.9 -1.1 -4.0 59 98 A K S S+ 0 0 111 -43,-1.1 -1,-0.2 1,-0.2 -41,-0.1 -0.499 119.6 29.2 -74.2 155.7 -3.4 -1.6 -0.6 60 99 A N S S- 0 0 152 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.884 90.1-179.9 60.1 42.2 -5.4 -0.1 2.4 61 100 A S - 0 0 17 -3,-0.5 -1,-0.2 1,-0.1 58,-0.2 -0.548 23.4-132.1 -84.5 134.9 -8.6 -0.5 0.4 62 101 A D - 0 0 87 -2,-0.3 2,-0.4 56,-0.1 -10,-0.3 -0.437 23.8-117.2 -76.3 156.9 -12.0 0.6 1.7 63 102 A M E - c 0 120B 7 56,-2.0 58,-2.6 -2,-0.1 2,-0.6 -0.814 18.7-159.0 -99.0 135.7 -15.0 -1.8 1.4 64 103 A D E +Bc 49 121B 38 -15,-0.6 -15,-2.5 -2,-0.4 2,-0.3 -0.936 20.5 178.0-117.1 110.3 -18.1 -0.9 -0.6 65 104 A L E -Bc 48 122B 0 56,-3.8 58,-2.7 -2,-0.6 2,-0.4 -0.801 15.0-166.4-116.5 151.6 -21.2 -2.8 0.4 66 105 A C E -Bc 47 123B 0 -19,-3.0 -19,-3.2 -2,-0.3 2,-0.6 -0.997 14.1-142.4-137.1 135.8 -24.8 -3.0 -0.6 67 106 A V E -Bc 46 124B 0 56,-2.8 58,-2.7 -2,-0.4 2,-0.4 -0.848 16.8-158.8 -94.0 119.6 -27.9 -4.6 1.1 68 107 A L E +B 45 0B 31 -23,-2.8 -23,-2.2 -2,-0.6 2,-0.3 -0.831 26.9 144.4 -95.4 136.6 -30.4 -6.1 -1.3 69 108 A M - 0 0 19 -2,-0.4 2,-0.2 -25,-0.2 -25,-0.1 -0.953 57.0 -55.6-156.8 173.0 -33.9 -6.6 -0.2 70 109 A D > - 0 0 61 -2,-0.3 3,-0.6 1,-0.2 -26,-0.0 -0.410 45.0-144.0 -54.5 121.9 -37.6 -6.6 -1.2 71 110 A S T 3 S+ 0 0 100 1,-0.2 4,-0.2 -2,-0.2 -1,-0.2 0.816 96.6 62.5 -63.7 -30.8 -38.2 -3.1 -2.7 72 111 A R T 3 S+ 0 0 212 2,-0.1 2,-0.5 3,-0.0 -1,-0.2 0.833 89.6 75.9 -63.8 -37.4 -41.7 -3.0 -1.2 73 112 A V S < S- 0 0 79 -3,-0.6 2,-0.1 1,-0.1 -4,-0.0 -0.703 98.7-112.5 -77.9 125.4 -40.3 -3.2 2.3 74 113 A Q >> - 0 0 141 -2,-0.5 4,-0.8 1,-0.1 3,-0.6 -0.371 16.3-146.2 -74.4 137.4 -38.9 0.3 3.1 75 114 A S H 3> S+ 0 0 30 1,-0.2 4,-1.0 -4,-0.2 5,-0.1 0.549 87.8 68.5 -83.4 -12.7 -35.1 0.7 3.6 76 115 A D H 3> S+ 0 0 69 2,-0.1 4,-1.4 3,-0.1 -1,-0.2 0.844 100.1 53.2 -72.9 -28.1 -34.9 3.4 6.2 77 116 A T H <> S+ 0 0 81 -3,-0.6 4,-1.5 2,-0.2 -2,-0.2 0.936 114.1 35.0 -72.3 -53.4 -36.4 1.0 8.8 78 117 A I H X S+ 0 0 15 -4,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.707 110.5 65.2 -81.8 -19.6 -34.0 -2.0 8.5 79 118 A A H X S+ 0 0 0 -4,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.970 104.9 44.9 -58.5 -52.6 -31.1 0.3 7.8 80 119 A L H X S+ 0 0 74 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.904 112.0 52.1 -59.9 -42.4 -31.4 1.6 11.3 81 120 A Q H X S+ 0 0 86 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.932 110.5 48.3 -58.0 -47.7 -31.8 -1.9 12.8 82 121 A F H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.890 109.8 53.2 -58.2 -42.9 -28.6 -3.0 11.0 83 122 A Y H X S+ 0 0 48 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.921 108.4 49.1 -59.2 -48.2 -26.8 0.1 12.3 84 123 A E H X S+ 0 0 124 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.851 111.4 49.0 -62.4 -37.5 -27.8 -0.6 15.9 85 124 A E H X S+ 0 0 60 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.876 110.9 50.4 -68.6 -38.9 -26.6 -4.3 15.6 86 125 A L H <>S+ 0 0 0 -4,-2.2 5,-3.1 2,-0.2 -2,-0.2 0.928 111.9 47.5 -63.1 -48.0 -23.3 -3.2 14.1 87 126 A I H ><5S+ 0 0 70 -4,-2.7 3,-2.0 3,-0.2 -2,-0.2 0.973 114.2 47.3 -52.0 -55.8 -22.8 -0.7 16.9 88 127 A A H 3<5S+ 0 0 72 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.744 107.0 56.7 -62.0 -26.3 -23.7 -3.5 19.5 89 128 A E T 3<5S- 0 0 57 -4,-1.7 -1,-0.3 -5,-0.1 23,-0.3 0.116 131.9 -91.0 -96.5 20.8 -21.4 -5.9 17.8 90 129 A G T < 5S+ 0 0 14 -3,-2.0 20,-2.2 1,-0.3 2,-0.3 0.585 81.4 135.1 89.6 14.4 -18.6 -3.5 18.3 91 130 A F E < -D 109 0B 4 -5,-3.1 2,-0.4 18,-0.2 -1,-0.3 -0.731 38.9-150.7 -93.6 144.1 -18.5 -1.4 15.1 92 131 A E E +D 108 0B 96 16,-2.0 15,-2.1 -2,-0.3 16,-1.1 -0.900 40.1 96.7-109.1 141.3 -18.2 2.4 15.1 93 132 A G E -D 106 0B 17 -2,-0.4 2,-0.4 13,-0.3 13,-0.2 -0.991 59.9 -71.8 176.0-163.9 -19.7 4.7 12.5 94 133 A K E -D 105 0B 137 11,-2.1 11,-2.2 -2,-0.3 2,-0.5 -0.933 21.1-146.1-119.4 142.6 -22.4 6.9 11.3 95 134 A F E +D 104 0B 61 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.944 36.4 168.8 -99.5 127.4 -26.0 6.3 10.1 96 135 A L E -D 103 0B 60 7,-3.3 7,-2.5 -2,-0.5 2,-0.2 -0.839 29.3-158.3-134.9 166.8 -26.9 8.8 7.4 97 136 A Q E -D 102 0B 93 -2,-0.3 2,-0.7 5,-0.3 -2,-0.0 -0.770 2.7-165.1-151.3 106.6 -29.5 9.6 4.8 98 137 A R E > S-D 101 0B 135 3,-1.7 3,-2.3 -2,-0.2 2,-0.6 -0.851 75.2 -48.2 -87.1 115.5 -28.9 11.8 1.7 99 138 A A T 3 S- 0 0 96 -2,-0.7 0, 0.0 1,-0.3 0, 0.0 -0.461 125.5 -20.8 58.9-103.2 -32.4 12.6 0.5 100 139 A R T 3 S+ 0 0 208 -2,-0.6 -1,-0.3 2,-0.0 -24,-0.0 0.441 117.8 98.0-109.7 -8.9 -34.2 9.2 0.3 101 140 A I E < -D 98 0B 84 -3,-2.3 -3,-1.7 -25,-0.0 2,-0.3 -0.769 62.1-150.7 -92.6 115.2 -31.0 7.1 0.3 102 141 A P E -D 97 0B 2 0, 0.0 22,-0.4 0, 0.0 2,-0.3 -0.660 16.8-175.9 -82.4 139.2 -29.8 5.6 3.6 103 142 A I E -D 96 0B 24 -7,-2.5 -7,-3.3 -2,-0.3 2,-0.5 -0.997 17.0-158.9-137.0 138.9 -26.0 5.0 4.2 104 143 A I E -DE 95 122B 0 18,-2.1 18,-3.1 -2,-0.3 2,-0.5 -0.979 9.1-164.9-111.8 132.4 -23.9 3.5 6.9 105 144 A K E -DE 94 121B 49 -11,-2.2 -11,-2.1 -2,-0.5 2,-0.5 -0.964 4.9-158.5-116.7 112.6 -20.3 4.4 7.1 106 145 A L E +DE 93 120B 1 14,-2.9 14,-2.1 -2,-0.5 -13,-0.3 -0.811 16.2 172.3 -91.6 127.5 -18.1 2.2 9.3 107 146 A T E + 0 0 55 -15,-2.1 2,-0.3 -2,-0.5 -14,-0.2 0.577 58.9 7.3-111.4 -16.5 -15.0 3.9 10.4 108 147 A S E -D 92 0B 13 -16,-1.1 -16,-2.0 9,-0.2 2,-0.4 -0.987 53.9-136.9-164.1 154.4 -13.4 1.5 13.0 109 148 A D E +D 91 0B 9 6,-2.0 6,-0.2 -2,-0.3 -18,-0.2 -0.995 15.8 177.7-123.3 129.7 -13.7 -1.9 14.6 110 149 A T S S+ 0 0 88 -20,-2.2 -19,-0.1 -2,-0.4 -20,-0.1 0.426 76.2 16.8-109.1 -1.2 -13.2 -2.3 18.3 111 150 A K S S+ 0 0 111 -21,-0.3 -21,-0.1 -22,-0.2 -20,-0.1 0.622 113.6 54.8-136.9 -56.7 -13.7 -6.1 18.9 112 151 A N S S- 0 0 70 -23,-0.3 -22,-0.1 -22,-0.1 -21,-0.0 0.496 100.0-124.5 -71.5 -2.7 -13.6 -8.5 15.9 113 152 A G + 0 0 58 2,-0.1 3,-0.1 1,-0.1 -3,-0.1 0.914 64.7 138.2 63.7 53.0 -10.1 -7.0 15.2 114 153 A F S S- 0 0 33 1,-0.4 2,-0.1 -85,-0.0 -1,-0.1 0.244 75.5 -67.0-105.0 8.9 -10.4 -5.8 11.6 115 154 A G > - 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