==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-MAR-12 4E80 . COMPND 2 MOLECULE: POLY(A) RNA POLYMERASE PROTEIN CID1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE 972H-; . AUTHOR L.A.YATES,S.FLEURDEPINE,O.S.RISSLAND,L.DECOLIBUS,K.HARLOS, . 1282 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 869 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 115 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 94 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 448 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 36 2.8 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 8 0 0 0 0 0 0 0 4 1 15 0 4 0 4 3 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 13 5 2 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 6 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 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 41 A H > 0 0 105 0, 0.0 4,-2.2 0, 0.0 220,-0.2 0.000 360.0 360.0 360.0 14.2 0.0 -7.2 44.1 2 42 A K H > + 0 0 145 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.915 360.0 42.6 -55.7 -53.6 1.3 -10.5 45.7 3 43 A E H > S+ 0 0 102 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.852 114.1 49.6 -67.5 -40.3 -2.0 -11.3 47.5 4 44 A F H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.873 110.9 50.6 -68.5 -35.9 -4.3 -10.4 44.5 5 45 A T H X S+ 0 0 18 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.896 108.3 52.9 -66.6 -39.4 -2.1 -12.5 42.2 6 46 A K H X S+ 0 0 103 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.918 113.0 44.1 -58.9 -45.5 -2.5 -15.4 44.7 7 47 A F H X S+ 0 0 18 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.904 110.0 56.2 -63.6 -48.9 -6.3 -15.0 44.5 8 48 A C H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.898 110.3 43.4 -51.8 -50.4 -6.2 -14.6 40.7 9 49 A Y H X S+ 0 0 87 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.893 110.8 56.2 -67.5 -36.9 -4.5 -18.0 40.2 10 50 A E H X S+ 0 0 100 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.933 114.7 39.1 -56.6 -49.5 -6.9 -19.6 42.8 11 51 A V H >X S+ 0 0 12 -4,-2.6 4,-2.2 2,-0.2 3,-1.4 0.919 112.0 57.5 -66.1 -49.3 -9.9 -18.4 40.8 12 52 A Y H 3X S+ 0 0 33 -4,-3.0 4,-1.9 1,-0.3 -2,-0.2 0.896 105.1 51.0 -48.1 -49.5 -8.2 -19.2 37.4 13 53 A N H 3< S+ 0 0 95 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.674 113.4 46.3 -66.3 -19.2 -7.7 -22.9 38.4 14 54 A E H << S+ 0 0 117 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.845 116.9 40.5 -88.5 -40.3 -11.4 -23.1 39.4 15 55 A I H < S+ 0 0 12 -4,-2.2 43,-2.7 42,-0.1 -2,-0.2 0.632 92.2 99.9 -86.8 -21.3 -12.9 -21.4 36.2 16 56 A K B < S-A 57 0A 56 -4,-1.9 41,-0.2 41,-0.3 2,-0.1 -0.302 83.3 -91.9 -69.1 154.3 -10.7 -23.0 33.4 17 57 A I - 0 0 18 39,-1.8 2,-0.1 41,-0.1 -1,-0.1 -0.377 42.1-124.7 -63.1 138.7 -11.8 -26.0 31.2 18 58 A S > - 0 0 21 1,-0.1 4,-2.2 -2,-0.1 5,-0.1 -0.469 14.2-120.8 -81.9 157.4 -10.7 -29.4 32.5 19 59 A D H > S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.864 116.9 54.2 -64.6 -33.7 -8.7 -31.8 30.4 20 60 A K H > S+ 0 0 33 829,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.951 110.0 45.0 -61.2 -53.2 -11.6 -34.3 30.8 21 61 A E H > S+ 0 0 19 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.836 113.6 50.5 -60.2 -41.0 -14.1 -31.7 29.4 22 62 A F H X S+ 0 0 58 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.887 110.2 48.6 -65.4 -44.0 -11.8 -30.7 26.5 23 63 A K H X S+ 0 0 78 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.855 109.3 54.6 -64.8 -35.4 -11.2 -34.4 25.5 24 64 A E H X S+ 0 0 71 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.900 110.4 44.9 -63.2 -44.5 -15.0 -34.9 25.6 25 65 A K H X S+ 0 0 33 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.843 112.4 51.9 -68.4 -37.0 -15.5 -31.9 23.2 26 66 A R H X S+ 0 0 131 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.870 109.7 49.5 -66.5 -38.0 -12.7 -33.3 21.0 27 67 A A H X S+ 0 0 51 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.850 109.9 51.8 -66.2 -37.6 -14.4 -36.7 20.9 28 68 A A H X S+ 0 0 13 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.897 107.0 52.8 -65.1 -42.0 -17.7 -35.0 19.9 29 69 A L H X S+ 0 0 12 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.876 107.2 52.4 -61.1 -41.7 -15.9 -33.1 17.0 30 70 A D H X S+ 0 0 81 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.856 109.8 48.6 -63.1 -40.2 -14.6 -36.5 15.7 31 71 A T H X S+ 0 0 54 -4,-1.5 4,-1.3 2,-0.2 3,-0.4 0.922 114.4 44.4 -66.0 -48.2 -18.1 -38.0 15.7 32 72 A L H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.845 109.8 57.8 -64.1 -35.4 -19.6 -34.9 13.9 33 73 A R H X S+ 0 0 69 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.771 104.7 51.7 -63.6 -33.6 -16.5 -35.1 11.5 34 74 A L H X S+ 0 0 106 -4,-1.1 4,-1.3 -3,-0.4 -1,-0.2 0.834 106.1 53.0 -73.2 -37.4 -17.5 -38.7 10.5 35 75 A C H < S+ 0 0 0 -4,-1.3 4,-0.4 2,-0.2 -2,-0.2 0.799 113.7 44.2 -67.2 -33.4 -21.1 -37.6 9.7 36 76 A L H >X S+ 0 0 1 -4,-1.3 4,-3.7 2,-0.2 3,-1.7 0.954 110.6 52.2 -74.4 -52.7 -19.8 -34.9 7.4 37 77 A K H 3< S+ 0 0 131 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.718 108.3 53.8 -57.0 -25.0 -17.1 -37.1 5.7 38 78 A R T 3< S+ 0 0 135 -4,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.678 119.2 32.5 -84.8 -18.8 -19.8 -39.7 5.0 39 79 A I T <4 S+ 0 0 49 -3,-1.7 -2,-0.2 -4,-0.4 -3,-0.1 0.774 138.1 16.0-103.3 -37.9 -22.1 -37.1 3.2 40 80 A S < - 0 0 20 -4,-3.7 -1,-0.3 3,-0.1 3,-0.2 -0.910 60.2-173.5-136.9 106.2 -19.3 -34.9 1.6 41 81 A P S S+ 0 0 98 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.766 88.2 53.2 -71.1 -24.1 -15.8 -36.3 1.5 42 82 A D S S+ 0 0 154 2,-0.0 2,-0.1 27,-0.0 -5,-0.1 0.748 92.1 92.7 -80.3 -26.5 -14.2 -33.0 0.3 43 83 A A - 0 0 5 -3,-0.2 2,-0.4 -7,-0.2 25,-0.2 -0.392 61.2-155.1 -72.1 146.1 -15.8 -31.0 3.2 44 84 A E E -B 67 0B 97 23,-1.8 23,-3.0 -2,-0.1 2,-0.7 -0.986 7.8-146.5-125.8 131.2 -13.8 -30.3 6.5 45 85 A L E -B 66 0B 0 -2,-0.4 2,-0.4 21,-0.2 21,-0.2 -0.890 26.0-177.0-101.2 110.5 -15.3 -29.6 9.9 46 86 A V E -B 65 0B 24 19,-2.9 19,-2.4 -2,-0.7 2,-0.3 -0.885 19.8-134.2-114.3 137.1 -13.0 -27.2 11.9 47 87 A A E +B 64 0B 10 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.647 29.6 167.2 -87.8 146.1 -13.3 -25.9 15.4 48 88 A F E +B 63 0B 26 15,-2.3 15,-0.6 -2,-0.3 3,-0.4 -0.825 32.5 52.6-143.8 179.0 -12.8 -22.2 16.2 49 89 A G S > S- 0 0 16 71,-0.3 4,-2.0 -2,-0.3 3,-0.4 -0.444 107.1 -22.5 89.3-162.4 -13.4 -19.9 19.2 50 90 A S H >>S+ 0 0 33 1,-0.2 5,-2.1 2,-0.2 4,-1.4 0.836 133.1 55.2 -50.2 -49.7 -12.4 -20.2 22.9 51 91 A L H 45S+ 0 0 17 -3,-0.4 -1,-0.2 10,-0.3 5,-0.2 0.887 111.6 43.2 -56.1 -45.4 -11.9 -24.0 22.7 52 92 A E H 45S+ 0 0 105 -3,-0.4 -2,-0.2 -4,-0.2 -1,-0.2 0.890 117.0 44.4 -73.6 -41.0 -9.5 -23.9 19.8 53 93 A S H <5S- 0 0 9 -4,-2.0 -1,-0.2 2,-0.0 -2,-0.2 0.602 111.7-119.1 -77.7 -12.1 -7.4 -20.9 21.1 54 94 A G T <5S+ 0 0 23 -4,-1.4 -3,-0.2 -5,-0.2 -4,-0.1 0.732 82.6 118.4 77.8 25.9 -7.4 -22.5 24.6 55 95 A L < + 0 0 1 -5,-2.1 2,-0.4 -6,-0.2 -4,-0.2 -0.286 41.3 130.8-112.8 42.3 -9.1 -19.5 26.2 56 96 A A - 0 0 0 -6,-0.4 -39,-1.8 -5,-0.2 2,-0.2 -0.815 46.9-145.3-106.2 138.9 -12.2 -21.5 27.3 57 97 A L B -A 16 0A 19 -2,-0.4 3,-0.4 -41,-0.2 -41,-0.3 -0.511 44.1 -77.0 -86.4 165.4 -13.9 -21.5 30.8 58 98 A K S S+ 0 0 88 -43,-2.7 -1,-0.2 1,-0.2 -41,-0.1 -0.266 117.5 25.5 -66.2 150.9 -15.5 -24.7 32.2 59 99 A N S S+ 0 0 132 1,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.880 91.7 169.8 58.4 46.3 -19.0 -25.8 30.7 60 100 A S - 0 0 22 -3,-0.4 -1,-0.2 1,-0.1 2,-0.2 -0.559 32.8-119.5 -86.6 148.7 -18.1 -23.8 27.5 61 101 A D - 0 0 70 -2,-0.2 2,-0.3 48,-0.1 -10,-0.3 -0.551 28.2-116.7 -87.1 151.9 -20.2 -24.0 24.2 62 102 A M E - c 0 111B 7 48,-0.9 50,-2.2 -2,-0.2 2,-0.5 -0.717 17.4-161.6 -94.4 142.7 -18.6 -25.2 20.9 63 103 A D E +Bc 48 112B 66 -15,-0.6 -15,-2.3 -2,-0.3 2,-0.3 -0.990 20.7 174.7-123.2 109.6 -18.2 -23.1 17.8 64 104 A L E -Bc 47 113B 1 48,-2.9 50,-2.7 -2,-0.5 2,-0.3 -0.851 13.6-160.6-117.5 156.8 -17.6 -25.3 14.6 65 105 A C E -Bc 46 114B 0 -19,-2.4 -19,-2.9 -2,-0.3 2,-0.6 -0.998 13.2-141.7-140.7 140.8 -17.3 -24.5 11.0 66 106 A V E -Bc 45 115B 0 48,-2.1 50,-1.2 -2,-0.3 2,-0.4 -0.910 18.7-153.2-106.3 108.9 -17.7 -26.5 7.7 67 107 A L E +B 44 0B 24 -23,-3.0 -23,-1.8 -2,-0.6 -2,-0.0 -0.714 27.2 156.4 -85.8 125.0 -15.1 -25.5 5.0 68 108 A M 0 0 64 -2,-0.4 -1,-0.1 -25,-0.2 47,-0.0 0.451 360.0 360.0-112.2-116.3 -16.3 -26.2 1.4 69 109 A D 0 0 138 -26,-0.0 -26,-0.1 47,-0.0 -27,-0.0 -0.291 360.0 360.0 54.6 360.0 -15.2 -24.5 -2.0 70 ! 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 71 115 A D > 0 0 119 0, 0.0 3,-0.9 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -8.1 -24.4 -26.3 -2.2 72 116 A T T 3> + 0 0 107 1,-0.2 4,-1.6 2,-0.1 3,-0.2 0.144 360.0 109.5 -76.9 18.8 -27.4 -28.0 -0.4 73 117 A I H 3> + 0 0 38 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.833 66.4 64.6 -62.2 -39.8 -24.7 -29.8 1.8 74 118 A A H <> S+ 0 0 5 -3,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.905 107.8 37.6 -53.9 -51.5 -25.7 -27.7 4.8 75 119 A L H > S+ 0 0 78 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.875 116.5 54.1 -70.2 -38.0 -29.3 -29.1 5.1 76 120 A Q H X S+ 0 0 95 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.878 108.3 48.9 -61.9 -42.9 -28.1 -32.6 4.1 77 121 A F H X S+ 0 0 0 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.896 109.8 52.3 -66.3 -39.8 -25.5 -32.6 7.0 78 122 A Y H X S+ 0 0 47 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.918 109.5 49.1 -58.5 -47.2 -28.2 -31.4 9.5 79 123 A E H X S+ 0 0 117 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.838 109.5 52.7 -63.2 -34.1 -30.4 -34.4 8.4 80 124 A E H X S+ 0 0 52 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.876 109.0 49.2 -68.2 -40.9 -27.4 -36.8 8.8 81 125 A L H X>S+ 0 0 0 -4,-2.0 5,-2.2 2,-0.2 4,-1.1 0.854 110.2 50.0 -67.4 -38.6 -26.9 -35.5 12.4 82 126 A I H <5S+ 0 0 71 -4,-1.9 3,-0.3 2,-0.2 -2,-0.2 0.910 112.6 48.5 -64.3 -43.2 -30.6 -35.9 13.3 83 127 A A H <5S+ 0 0 81 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.830 107.1 55.7 -64.1 -38.2 -30.4 -39.5 11.9 84 128 A E H <5S- 0 0 70 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.770 128.7 -96.3 -67.0 -28.7 -27.2 -40.2 13.9 85 129 A G T <5S+ 0 0 37 -4,-1.1 -3,-0.2 1,-0.4 -2,-0.1 0.294 80.0 132.1 129.1 -7.8 -29.0 -39.2 17.1 86 130 A F < - 0 0 7 -5,-2.2 2,-0.4 18,-0.1 -1,-0.4 -0.421 44.9-142.4 -72.6 147.8 -28.2 -35.5 17.7 87 131 A E E +D 103 0B 121 16,-0.6 15,-3.4 -2,-0.1 16,-1.3 -0.944 44.0 98.9-116.4 137.0 -31.0 -33.1 18.5 88 132 A G E -D 101 0B 20 -2,-0.4 2,-0.3 13,-0.3 13,-0.2 -0.964 56.7 -89.6 171.2-178.1 -31.1 -29.5 17.2 89 133 A K E -D 100 0B 131 11,-2.1 11,-2.6 -2,-0.3 2,-0.5 -0.883 19.6-136.5-122.7 151.9 -32.5 -27.1 14.6 90 134 A F E -D 99 0B 55 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.921 26.0-177.7-104.9 127.0 -31.4 -25.8 11.2 91 135 A L E -D 98 0B 44 7,-2.8 7,-2.4 -2,-0.5 2,-0.4 -0.994 8.2-174.9-130.9 130.0 -31.7 -22.1 10.6 92 136 A Q E -D 97 0B 94 -2,-0.4 2,-0.5 5,-0.2 -2,-0.0 -0.981 6.7-172.0-130.8 123.1 -31.0 -20.1 7.4 93 137 A R E > S-D 96 0B 167 3,-1.6 3,-2.3 -2,-0.4 2,-0.7 -0.973 73.6 -45.0-110.7 113.3 -31.2 -16.2 7.1 94 138 A A T 3 S- 0 0 97 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.480 125.9 -25.3 61.3 -98.8 -30.7 -15.2 3.4 95 139 A R T 3 S+ 0 0 223 -2,-0.7 -1,-0.3 1,-0.0 -3,-0.0 0.200 115.8 99.4-126.7 17.3 -27.8 -17.5 2.3 96 140 A I E < -D 93 0B 113 -3,-2.3 -3,-1.6 2,-0.0 2,-0.2 -0.861 55.9-164.6-109.5 100.4 -26.1 -18.0 5.7 97 141 A P E -D 92 0B 15 0, 0.0 18,-0.5 0, 0.0 2,-0.3 -0.543 5.1-170.8 -84.9 152.1 -27.1 -21.4 7.3 98 142 A I E -D 91 0B 39 -7,-2.4 -7,-2.8 -2,-0.2 2,-0.5 -0.995 12.3-155.2-140.7 132.6 -26.6 -22.3 11.0 99 143 A I E -DE 90 113B 0 14,-2.5 14,-3.2 -2,-0.3 2,-0.5 -0.951 11.6-168.2-106.5 124.7 -27.0 -25.7 12.7 100 144 A K E -DE 89 112B 82 -11,-2.6 -11,-2.1 -2,-0.5 12,-0.2 -0.935 8.1-167.3-119.0 104.3 -27.7 -25.4 16.5 101 145 A L E +D 88 0B 3 10,-2.9 10,-0.5 -2,-0.5 -13,-0.3 -0.599 19.8 169.0 -92.9 153.4 -27.4 -28.7 18.4 102 146 A T E + 0 0 93 -15,-3.4 7,-0.6 -2,-0.2 2,-0.3 0.415 56.1 49.3-140.7 -10.6 -28.5 -29.5 22.0 103 147 A S E D 87 0B 42 -16,-1.3 -16,-0.6 5,-0.1 -1,-0.2 -0.907 360.0 360.0-138.1 167.4 -28.4 -33.3 22.7 104 148 A D 0 0 62 -2,-0.3 3,-1.0 -18,-0.2 -18,-0.1 -0.093 360.0 360.0 50.0 360.0 -26.1 -36.5 22.4 105 ! 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 0.0 106 154 A G 0 0 86 0, 0.0 -2,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 59.7 -23.5 -39.3 24.5 107 155 A A - 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