==== 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 TRANSFERASE 17-NOV-04 1Y14 . COMPND 2 MOLECULE: DNA-DIRECTED RNA POLYMERASE II 32 KDA POLYPEPTIDE . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.-J.ARMACHE,S.MITTERWEGER,A.MEINHART,P.CRAMER . 583 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29263.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 435 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.5 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 . 53 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 2 4 3 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 5 5 3 4 2 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 2 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 46 A E 0 0 177 0, 0.0 140,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 160.1 39.9 17.6 32.7 2 47 A L E -A 140 0A 67 138,-0.1 2,-0.6 136,-0.0 138,-0.2 -0.976 360.0-150.4-131.2 143.6 38.0 14.6 31.3 3 48 A I E -A 139 0A 63 136,-1.4 136,-1.8 -2,-0.4 2,-0.3 -0.957 19.9-147.7-114.4 113.4 39.1 11.1 30.5 4 49 A A E -A 138 0A 16 -2,-0.6 2,-0.4 134,-0.2 134,-0.2 -0.617 12.7-163.1 -84.0 138.9 37.2 9.5 27.6 5 50 A L E -A 137 0A 9 132,-2.4 132,-0.6 -2,-0.3 2,-0.1 -0.927 16.6-131.1-121.7 145.2 36.5 5.8 27.6 6 51 A N > - 0 0 3 -2,-0.4 4,-1.9 130,-0.1 3,-0.4 -0.438 43.9 -97.0 -80.8 169.1 35.5 3.5 24.8 7 52 A L H > S+ 0 0 15 84,-0.3 4,-2.3 1,-0.2 58,-0.2 0.921 122.7 54.1 -53.7 -47.3 32.5 1.2 25.8 8 53 A S H > S+ 0 0 0 86,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.837 109.0 47.1 -59.7 -35.8 34.7 -1.7 26.6 9 54 A E H > S+ 0 0 35 -3,-0.4 4,-3.1 2,-0.2 -1,-0.2 0.864 109.4 53.6 -75.0 -35.4 36.9 0.2 29.1 10 55 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.914 108.2 51.7 -64.0 -41.0 33.8 1.8 30.8 11 56 A R H X S+ 0 0 18 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.961 114.0 42.0 -59.0 -52.0 32.5 -1.7 31.3 12 57 A L H X S+ 0 0 28 -4,-1.9 4,-2.4 1,-0.2 5,-0.3 0.901 112.6 53.7 -63.8 -40.7 35.7 -2.9 32.9 13 58 A V H X S+ 0 0 27 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.880 113.2 44.2 -62.1 -37.2 36.1 0.3 35.0 14 59 A I H X S+ 0 0 2 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.926 112.9 48.7 -73.7 -47.1 32.6 -0.2 36.4 15 60 A K H X S+ 0 0 67 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.945 112.6 49.3 -58.7 -47.0 32.9 -3.9 37.1 16 61 A E H X S+ 0 0 128 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.917 111.2 49.6 -57.6 -45.5 36.2 -3.5 38.9 17 62 A A H X S+ 0 0 5 -4,-1.6 4,-1.6 -5,-0.3 169,-0.3 0.920 115.1 43.0 -62.0 -44.7 34.8 -0.6 41.0 18 63 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.846 111.7 53.9 -71.4 -34.1 31.8 -2.6 42.0 19 64 A V H X S+ 0 0 44 -4,-3.0 4,-1.8 -5,-0.2 -2,-0.2 0.941 110.6 47.0 -63.7 -45.6 33.8 -5.8 42.6 20 65 A E H X S+ 0 0 40 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.842 112.6 50.5 -62.5 -36.3 36.1 -3.8 45.0 21 66 A R H X S+ 0 0 2 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.898 105.4 55.2 -70.5 -40.9 33.0 -2.3 46.7 22 67 A R H X S+ 0 0 64 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.906 113.2 43.7 -56.7 -42.4 31.4 -5.7 47.2 23 68 A R H X S+ 0 0 162 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.963 109.5 53.5 -67.7 -53.8 34.6 -6.8 48.9 24 69 A A H < S+ 0 0 8 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.818 115.3 44.6 -50.8 -31.9 35.0 -3.6 51.0 25 70 A F H < S+ 0 0 68 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.931 112.7 47.3 -79.0 -48.4 31.4 -4.3 52.1 26 71 A K H < S+ 0 0 137 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.716 119.9 45.6 -64.7 -20.9 31.9 -8.0 52.7 27 72 A R S < S+ 0 0 139 -4,-2.7 -3,-0.1 1,-0.2 -2,-0.1 0.618 106.9 39.7 -85.7-116.2 35.0 -7.1 54.7 28 73 A S 0 0 61 1,-0.1 -1,-0.2 -4,-0.0 0, 0.0 -0.077 360.0 360.0 -39.8 98.2 34.9 -4.2 57.1 29 74 A Q 0 0 177 -3,-0.2 -1,-0.1 -2,-0.1 -3,-0.1 -0.224 360.0 360.0-127.3 360.0 31.5 -4.7 58.7 30 ! 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 31 118 A T > 0 0 89 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 143.1 29.1 -15.3 28.2 32 119 A R H > + 0 0 49 102,-0.7 4,-1.4 2,-0.2 3,-0.4 0.977 360.0 31.2 -57.0 -67.1 27.1 -12.3 27.0 33 120 A E H > S+ 0 0 118 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.806 116.0 59.4 -66.7 -30.0 23.7 -13.1 28.4 34 121 A K H > S+ 0 0 139 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.844 104.4 51.5 -67.6 -29.6 25.1 -15.0 31.4 35 122 A E H X S+ 0 0 12 -4,-1.6 4,-1.0 -3,-0.4 3,-0.3 0.867 101.0 62.7 -70.8 -36.6 26.9 -11.7 32.3 36 123 A L H X S+ 0 0 45 -4,-1.4 4,-0.8 1,-0.2 3,-0.2 0.829 103.4 49.1 -55.5 -34.6 23.5 -10.0 32.0 37 124 A E H X S+ 0 0 135 -4,-1.1 4,-1.1 1,-0.2 -1,-0.2 0.804 103.9 58.5 -76.3 -30.7 22.3 -12.2 34.9 38 125 A S H X S+ 0 0 63 -4,-1.0 4,-2.9 -3,-0.3 -1,-0.2 0.692 95.4 68.8 -71.5 -19.4 25.3 -11.4 37.0 39 126 A I H X S+ 0 0 6 -4,-1.0 4,-3.6 -3,-0.2 5,-0.4 0.987 96.2 47.8 -61.9 -64.4 24.3 -7.7 36.8 40 127 A D H X S+ 0 0 87 -4,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.899 116.2 47.6 -43.1 -49.4 21.2 -7.8 38.9 41 128 A V H X S+ 0 0 66 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.982 115.1 42.7 -56.8 -63.4 23.1 -9.8 41.5 42 129 A L H X S+ 0 0 14 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.889 115.2 49.1 -51.7 -48.6 26.2 -7.5 41.6 43 130 A L H >X S+ 0 0 13 -4,-3.6 4,-2.9 1,-0.2 3,-0.8 0.909 107.0 57.8 -59.4 -42.7 24.1 -4.3 41.6 44 131 A E H 3< S+ 0 0 144 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.910 110.5 41.6 -52.8 -48.2 22.0 -5.7 44.4 45 132 A Q H 3< S+ 0 0 70 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.562 125.3 34.6 -80.1 -9.9 25.0 -6.1 46.7 46 133 A T H << S+ 0 0 5 -4,-0.9 2,-0.3 -3,-0.8 -2,-0.2 0.602 110.4 51.7-121.6 -14.1 26.6 -2.9 45.8 47 134 A T S < S- 0 0 21 -4,-2.9 -1,-0.1 -5,-0.2 119,-0.0 -0.846 84.3-100.4-128.5 164.4 24.0 -0.2 45.1 48 135 A G - 0 0 74 -2,-0.3 -4,-0.1 1,-0.1 -1,-0.1 0.781 58.1-110.8 -47.0 -39.4 20.9 1.3 46.7 49 136 A G S S+ 0 0 65 -6,-0.1 -1,-0.1 2,-0.0 -5,-0.1 0.077 102.4 66.6 124.7 -22.3 18.4 -0.7 44.6 50 137 A N + 0 0 123 1,-0.0 5,-0.2 2,-0.0 121,-0.1 0.799 51.0 115.5 -89.4 -94.3 17.1 2.2 42.6 51 138 A N > + 0 0 9 119,-0.2 4,-1.6 1,-0.2 5,-0.1 0.756 34.0 173.2 18.6 69.6 19.8 3.6 40.2 52 139 A K H > S+ 0 0 132 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.833 72.3 62.0 -67.0 -33.0 18.0 2.6 37.1 53 140 A D H > S+ 0 0 32 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.950 103.8 45.6 -59.5 -51.4 20.6 4.5 35.0 54 141 A L H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.910 113.7 50.7 -60.7 -41.6 23.5 2.3 36.2 55 142 A K H X S+ 0 0 83 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.924 111.6 46.0 -63.0 -45.5 21.5 -0.8 35.6 56 143 A N H X S+ 0 0 31 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.904 112.5 54.2 -63.9 -37.7 20.5 0.3 32.0 57 144 A T H X S+ 0 0 0 -4,-2.8 4,-3.6 -5,-0.2 5,-0.3 0.945 107.0 48.2 -60.7 -50.1 24.2 1.2 31.5 58 145 A M H X S+ 0 0 13 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.890 111.1 49.8 -62.7 -37.5 25.6 -2.2 32.4 59 146 A Q H X S+ 0 0 60 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.923 114.2 47.2 -65.9 -39.7 23.1 -4.0 30.2 60 147 A Y H X S+ 0 0 14 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.970 113.4 46.0 -62.0 -56.5 24.1 -1.7 27.4 61 148 A L H X S+ 0 0 2 -4,-3.6 4,-2.2 1,-0.2 -2,-0.2 0.885 110.4 56.3 -56.1 -37.8 27.8 -2.1 28.0 62 149 A T H < S+ 0 0 3 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.915 115.5 35.5 -62.3 -43.0 27.3 -5.9 28.3 63 150 A N H < S+ 0 0 59 -4,-2.0 -2,-0.2 -3,-0.2 -1,-0.2 0.705 125.8 37.5 -87.1 -17.8 25.7 -6.1 24.9 64 151 A F H < S+ 0 0 19 -4,-2.4 2,-0.3 -5,-0.2 -3,-0.2 0.590 79.9 113.5-110.8 -9.0 27.8 -3.4 23.0 65 152 A S < - 0 0 0 -4,-2.2 3,-0.1 -5,-0.3 30,-0.1 -0.466 46.6-164.2 -65.7 123.2 31.3 -3.8 24.4 66 153 A R S S+ 0 0 24 -2,-0.3 66,-2.0 28,-0.3 2,-0.6 0.784 76.9 47.8 -79.9 -27.4 33.5 -5.0 21.6 67 154 A F - 0 0 0 64,-0.2 -1,-0.2 27,-0.1 64,-0.1 -0.926 64.7-176.8-121.8 108.9 36.4 -6.2 23.8 68 155 A R + 0 0 13 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.1 0.589 57.2 55.5 -85.7 -12.7 35.4 -8.3 26.8 69 156 A D S > S- 0 0 37 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.882 78.6-119.3-122.3 155.5 38.6 -9.0 28.7 70 157 A Q H > S+ 0 0 119 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.827 110.4 60.9 -58.5 -33.9 41.3 -6.7 30.3 71 158 A E H > S+ 0 0 161 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.967 109.2 40.0 -58.0 -55.6 44.0 -8.2 28.1 72 159 A T H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.881 113.2 54.3 -63.4 -40.7 42.3 -7.2 24.8 73 160 A V H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.942 106.1 53.3 -60.3 -45.3 41.3 -3.8 26.1 74 161 A G H X S+ 0 0 26 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.896 109.8 49.0 -54.7 -41.4 44.9 -3.1 27.1 75 162 A A H X S+ 0 0 24 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.858 109.1 51.1 -67.2 -39.0 45.9 -3.9 23.5 76 163 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.928 108.7 53.4 -65.0 -42.5 43.3 -1.7 22.0 77 164 A I H X S+ 0 0 63 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.922 111.5 44.0 -57.9 -47.4 44.4 1.2 24.1 78 165 A Q H X S+ 0 0 136 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.964 112.4 51.8 -64.5 -51.3 48.0 0.8 23.1 79 166 A L H < S+ 0 0 26 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.894 119.1 36.6 -50.9 -46.0 47.2 0.4 19.3 80 167 A L H ><>S+ 0 0 0 -4,-2.5 3,-1.5 -5,-0.2 5,-0.5 0.843 110.6 60.3 -78.6 -34.8 45.0 3.5 19.4 81 168 A K H ><5S+ 0 0 160 -4,-2.6 3,-1.0 -5,-0.3 -2,-0.2 0.817 98.2 59.3 -62.7 -32.4 47.2 5.6 21.7 82 169 A S T 3<5S+ 0 0 98 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.1 0.447 88.8 75.9 -78.2 1.4 50.1 5.4 19.4 83 170 A T T < 5S- 0 0 40 -3,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.694 95.8-131.1 -84.1 -21.6 48.1 7.1 16.6 84 171 A G T < 5 + 0 0 72 -3,-1.0 -3,-0.1 -4,-0.3 -2,-0.1 0.562 56.5 145.7 81.7 7.5 48.4 10.6 18.1 85 172 A L < - 0 0 19 -5,-0.5 -1,-0.2 1,-0.1 -2,-0.1 -0.249 57.5 -88.1 -74.0 164.5 44.6 11.1 17.7 86 173 A H >> - 0 0 82 1,-0.1 4,-2.9 -3,-0.1 3,-1.0 -0.427 35.6-115.4 -72.2 147.0 42.5 13.1 20.2 87 174 A P H 3> S+ 0 0 73 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.886 117.0 54.3 -49.1 -43.6 41.0 11.2 23.1 88 175 A F H 3> S+ 0 0 77 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.840 111.7 45.6 -61.6 -33.2 37.4 11.8 21.9 89 176 A E H <> S+ 0 0 4 -3,-1.0 4,-2.7 2,-0.2 5,-0.2 0.905 111.8 50.7 -74.6 -43.9 38.5 10.2 18.6 90 177 A V H X S+ 0 0 32 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.910 109.4 51.7 -59.1 -43.4 40.2 7.3 20.2 91 178 A A H X S+ 0 0 3 -4,-3.0 4,-0.6 -5,-0.2 -84,-0.3 0.876 112.0 46.2 -62.9 -38.8 37.1 6.6 22.4 92 179 A Q H >X S+ 0 0 28 -4,-1.3 4,-3.1 -5,-0.2 3,-0.8 0.916 111.4 50.6 -72.1 -40.7 34.9 6.6 19.3 93 180 A L H 3< S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.820 111.1 50.1 -65.6 -30.5 37.3 4.4 17.3 94 181 A G H 3< S+ 0 0 0 -4,-2.0 -86,-0.3 -5,-0.2 -28,-0.3 0.626 118.6 38.4 -83.2 -10.7 37.4 1.9 20.2 95 182 A S H << S+ 0 0 22 -3,-0.8 2,-0.7 -4,-0.6 -2,-0.2 0.827 105.3 63.9-104.3 -44.2 33.6 1.9 20.4 96 183 A L S < S- 0 0 7 -4,-3.1 2,-0.4 -5,-0.1 -1,-0.2 -0.756 73.7-141.3 -90.8 115.8 32.3 1.9 16.9 97 184 A A - 0 0 34 -2,-0.7 2,-0.4 -3,-0.1 -3,-0.1 -0.591 27.1-179.6 -74.3 126.2 33.2 -1.0 14.7 98 185 A C - 0 0 8 -2,-0.4 30,-0.1 -5,-0.2 3,-0.1 -0.989 24.6-160.7-130.8 139.5 33.9 0.2 11.2 99 186 A D S S+ 0 0 132 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.807 73.2 33.0 -89.2 -31.4 34.9 -1.8 8.1 100 187 A T S > S- 0 0 55 1,-0.1 4,-2.3 24,-0.0 5,-0.2 -0.892 73.6-119.6-129.5 159.2 36.4 0.9 5.9 101 188 A A H > S+ 0 0 1 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.902 116.2 53.0 -57.0 -43.1 38.4 4.1 6.2 102 189 A D H > S+ 0 0 88 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.880 107.8 51.1 -61.9 -39.2 35.6 6.0 4.4 103 190 A E H > S+ 0 0 25 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.969 114.8 41.8 -62.6 -53.0 33.1 4.7 7.0 104 191 A A H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.930 116.0 48.5 -60.6 -48.2 35.2 5.7 10.0 105 192 A K H < S+ 0 0 17 -4,-3.2 7,-0.3 1,-0.2 6,-0.2 0.831 112.8 49.9 -64.3 -28.8 36.1 9.1 8.5 106 193 A T H < S+ 0 0 52 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.913 117.3 39.2 -74.2 -40.9 32.5 9.7 7.6 107 194 A L H < S+ 0 0 6 -4,-2.6 -2,-0.2 1,-0.3 103,-0.2 0.784 128.0 33.8 -78.2 -29.8 31.3 8.8 11.2 108 195 A I S >< S+ 0 0 2 -4,-3.2 3,-2.3 -5,-0.2 4,-0.3 -0.631 76.3 178.7-126.2 70.7 34.3 10.5 12.9 109 196 A P G > S+ 0 0 78 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.621 71.0 71.0 -47.0 -25.5 34.8 13.5 10.5 110 197 A S G 3 S+ 0 0 58 1,-0.2 3,-0.2 2,-0.1 -5,-0.1 0.540 87.3 67.8 -75.4 -2.7 37.6 15.0 12.5 111 198 A L G X> S+ 0 0 0 -3,-2.3 3,-2.4 -6,-0.2 4,-1.4 0.748 74.8 93.7 -82.3 -26.5 39.8 12.0 11.4 112 199 A N T <4 S+ 0 0 83 -3,-1.0 -1,-0.2 -7,-0.3 -2,-0.1 0.770 99.4 20.4 -31.3 -57.0 39.7 13.3 7.7 113 200 A N T 34 S+ 0 0 165 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.158 115.3 69.9-107.3 17.0 42.9 15.3 7.9 114 201 A K T <4 S+ 0 0 110 -3,-2.4 2,-0.3 1,-0.3 -2,-0.2 0.621 107.0 14.8-106.3 -15.3 44.6 13.6 10.8 115 202 A I S < S- 0 0 23 -4,-1.4 -1,-0.3 -3,-0.1 2,-0.1 -0.989 76.7-108.8-160.2 146.0 45.3 10.2 9.3 116 203 A S > - 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