==== 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 05-JUN-12 4FH5 . 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) . 16610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 70.3 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 . 30 9.3 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 . 3 0.9 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 . 28 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 2 0 0 0 0 0 0 0 0 0 5 0 1 0 0 1 0 1 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 0 1 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 0 147 0, 0.0 230,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -82.9 10.8 -0.0 -27.1 2 41 A H > + 0 0 41 228,-0.1 4,-3.0 306,-0.1 228,-0.2 0.399 360.0 124.9 72.0 3.2 9.1 0.4 -23.7 3 42 A K H > S+ 0 0 163 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.907 75.2 42.4 -58.9 -49.1 10.7 -2.8 -22.4 4 43 A E H > S+ 0 0 113 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.872 115.0 50.4 -66.1 -38.9 12.3 -1.1 -19.3 5 44 A F H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.935 109.7 51.8 -63.3 -42.8 9.2 0.9 -18.6 6 45 A T H X S+ 0 0 19 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.878 110.0 48.0 -61.1 -40.7 7.1 -2.3 -18.8 7 46 A K H X S+ 0 0 116 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.894 112.7 49.4 -67.5 -41.4 9.4 -4.1 -16.3 8 47 A F H X S+ 0 0 26 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.916 108.3 53.8 -59.9 -46.9 9.2 -1.1 -14.0 9 48 A C H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.887 108.8 48.4 -57.6 -41.9 5.4 -1.1 -14.2 10 49 A Y H X S+ 0 0 91 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.840 109.3 53.7 -69.8 -32.4 5.1 -4.7 -13.2 11 50 A E H X S+ 0 0 94 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.922 112.6 42.4 -64.8 -45.5 7.5 -4.1 -10.3 12 51 A V H X S+ 0 0 14 -4,-2.3 4,-1.8 2,-0.2 3,-0.4 0.915 112.0 56.2 -66.6 -44.0 5.3 -1.3 -8.9 13 52 A Y H X S+ 0 0 28 -4,-2.4 4,-2.0 1,-0.2 3,-0.4 0.914 105.0 50.9 -50.0 -52.1 2.1 -3.3 -9.7 14 53 A N H < S+ 0 0 92 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.791 113.8 45.4 -61.4 -31.0 3.3 -6.2 -7.5 15 54 A E H < S+ 0 0 121 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.718 117.5 42.1 -80.7 -26.2 4.1 -3.9 -4.6 16 55 A I H < S+ 0 0 18 -4,-1.8 43,-2.5 -3,-0.4 -2,-0.2 0.672 89.8 99.9-101.1 -18.2 0.8 -1.8 -4.8 17 56 A K B < S-A 58 0A 54 -4,-2.0 41,-0.2 41,-0.2 2,-0.2 -0.278 89.3 -87.9 -65.8 151.1 -1.8 -4.5 -5.4 18 57 A I - 0 0 19 39,-1.5 -1,-0.1 41,-0.1 41,-0.1 -0.448 47.6-127.3 -59.6 125.5 -3.9 -5.9 -2.5 19 58 A S > - 0 0 47 -2,-0.2 4,-2.2 1,-0.1 3,-0.2 -0.340 17.5-113.8 -68.6 157.1 -2.0 -8.7 -0.8 20 59 A D H > S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.849 116.8 60.3 -56.4 -37.6 -3.7 -12.1 -0.2 21 60 A K H > S+ 0 0 150 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.908 109.1 40.9 -58.9 -45.3 -3.5 -11.4 3.5 22 61 A E H > S+ 0 0 22 2,-0.2 4,-2.3 -3,-0.2 5,-0.2 0.902 111.6 55.1 -71.7 -42.2 -5.6 -8.2 3.2 23 62 A F H X S+ 0 0 78 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.901 110.1 47.4 -57.5 -42.8 -8.1 -9.7 0.7 24 63 A K H X S+ 0 0 123 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.795 111.1 50.8 -69.8 -31.5 -8.8 -12.6 3.1 25 64 A E H X S+ 0 0 91 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.814 109.7 50.1 -73.9 -33.1 -9.2 -10.2 6.1 26 65 A K H X S+ 0 0 31 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.884 110.4 50.4 -69.3 -39.5 -11.7 -8.1 4.0 27 66 A R H X S+ 0 0 126 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.840 108.9 52.0 -65.3 -35.3 -13.6 -11.3 3.2 28 67 A A H X S+ 0 0 40 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.912 108.7 50.6 -64.1 -43.8 -13.6 -12.2 6.9 29 68 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.831 108.2 52.7 -62.1 -36.6 -15.1 -8.7 7.7 30 69 A L H X S+ 0 0 16 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.897 106.5 52.8 -67.7 -40.8 -17.8 -9.2 5.1 31 70 A D H X S+ 0 0 85 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.903 111.2 47.8 -58.1 -41.5 -18.7 -12.5 6.7 32 71 A T H X S+ 0 0 26 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.915 110.6 48.8 -66.5 -48.3 -19.1 -10.7 10.0 33 72 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.842 109.3 55.4 -62.6 -32.2 -21.2 -7.9 8.6 34 73 A R H X S+ 0 0 93 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.868 104.5 53.2 -63.8 -39.2 -23.4 -10.6 7.0 35 74 A L H X S+ 0 0 113 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.903 108.5 49.2 -61.6 -43.4 -23.9 -12.2 10.4 36 75 A C H X S+ 0 0 0 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.884 110.5 50.6 -64.1 -41.5 -25.1 -8.9 11.9 37 76 A L H >X S+ 0 0 4 -4,-1.8 4,-3.1 1,-0.2 3,-0.9 0.862 106.1 56.2 -63.1 -40.2 -27.5 -8.4 8.9 38 77 A K H 3< S+ 0 0 120 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.934 101.3 57.4 -55.3 -49.1 -28.9 -11.9 9.4 39 78 A R H 3< S+ 0 0 124 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.732 119.2 30.9 -53.0 -24.1 -29.8 -11.0 13.0 40 79 A I H << S+ 0 0 44 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.755 135.8 11.7-111.5 -32.7 -31.9 -8.1 11.8 41 80 A S < - 0 0 25 -4,-3.1 3,-0.5 -5,-0.1 -1,-0.3 -0.800 52.8-172.5-151.5 104.3 -33.2 -9.2 8.4 42 81 A P S S+ 0 0 82 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.714 88.4 54.0 -69.8 -21.5 -32.9 -12.8 7.2 43 82 A D S S+ 0 0 155 -5,-0.1 2,-0.1 2,-0.1 -5,-0.1 0.700 90.2 91.0 -84.9 -24.0 -34.2 -11.9 3.7 44 83 A A - 0 0 13 -3,-0.5 2,-0.4 -7,-0.2 25,-0.2 -0.391 63.9-147.5 -74.3 150.6 -31.7 -9.1 3.0 45 84 A E E -B 68 0B 112 23,-2.6 23,-3.2 -2,-0.1 2,-0.5 -0.956 2.3-147.6-120.8 140.9 -28.4 -9.8 1.2 46 85 A L E +B 67 0B 2 -2,-0.4 2,-0.3 21,-0.2 21,-0.2 -0.932 25.5 176.8-106.5 122.3 -25.1 -8.0 1.8 47 86 A V E -B 66 0B 25 19,-2.7 19,-2.9 -2,-0.5 2,-0.3 -0.944 24.1-130.1-129.5 149.8 -22.9 -7.7 -1.3 48 87 A A E +B 65 0B 18 -2,-0.3 2,-0.2 17,-0.2 17,-0.2 -0.709 28.9 167.9 -94.2 144.1 -19.6 -6.2 -2.2 49 88 A F E +B 64 0B 28 15,-2.4 15,-0.6 -2,-0.3 3,-0.4 -0.776 35.8 53.6-137.9-174.1 -19.0 -3.9 -5.2 50 89 A G S >> S- 0 0 16 79,-0.4 4,-2.1 -2,-0.2 3,-0.9 -0.297 108.0 -28.3 77.2-163.2 -16.3 -1.6 -6.4 51 90 A S H 3>>S+ 0 0 22 1,-0.3 5,-2.3 2,-0.2 4,-1.3 0.776 130.8 59.1 -69.1 -33.1 -12.6 -2.5 -6.9 52 91 A L H 345S+ 0 0 14 -3,-0.4 -1,-0.3 10,-0.3 -2,-0.1 0.889 115.2 38.7 -54.9 -40.6 -12.3 -5.2 -4.2 53 92 A E H <45S+ 0 0 108 -3,-0.9 -2,-0.2 -4,-0.3 -1,-0.2 0.823 116.9 47.8 -82.9 -35.3 -15.0 -7.1 -6.1 54 93 A S H <5S- 0 0 8 -4,-2.1 -2,-0.2 86,-0.0 -1,-0.2 0.596 113.9-115.4 -82.6 -9.9 -13.8 -6.3 -9.6 55 94 A G T <5S+ 0 0 29 -4,-1.3 -3,-0.2 -5,-0.3 -4,-0.1 0.715 85.8 115.7 83.9 23.8 -10.3 -7.2 -8.6 56 95 A L < + 0 0 2 -5,-2.3 2,-0.3 -6,-0.2 -4,-0.2 -0.027 41.2 132.9-113.6 29.0 -9.0 -3.6 -9.1 57 96 A A - 0 0 2 -6,-0.7 -39,-1.5 -5,-0.1 2,-0.2 -0.602 42.2-150.7 -89.6 138.8 -8.0 -2.9 -5.5 58 97 A L B > -A 17 0A 15 -2,-0.3 3,-0.8 -41,-0.2 -41,-0.2 -0.527 45.0 -71.7 -88.9 165.4 -4.9 -1.3 -4.2 59 98 A K T 3 S+ 0 0 100 -43,-2.5 -1,-0.2 1,-0.2 -41,-0.1 -0.301 117.9 14.0 -50.8 139.2 -3.4 -2.0 -0.8 60 99 A N T 3 S+ 0 0 140 1,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.834 89.6 165.1 64.5 37.8 -5.4 -0.5 2.1 61 100 A S < - 0 0 22 -3,-0.8 58,-0.2 1,-0.1 -1,-0.2 -0.523 38.3-106.2 -87.8 153.5 -8.5 0.3 0.0 62 101 A D - 0 0 85 -2,-0.2 2,-0.4 56,-0.1 -10,-0.3 -0.329 34.0-116.0 -70.3 159.3 -11.9 1.2 1.4 63 102 A M E - c 0 120B 5 56,-2.7 58,-2.6 -12,-0.1 2,-0.5 -0.821 19.7-158.6-104.4 136.6 -14.8 -1.3 1.2 64 103 A D E +Bc 49 121B 42 -15,-0.6 -15,-2.4 -2,-0.4 2,-0.3 -0.971 21.1 171.7-118.0 115.5 -17.9 -0.7 -0.9 65 104 A L E -Bc 48 122B 1 56,-2.5 58,-2.6 -2,-0.5 2,-0.4 -0.910 17.2-160.7-129.1 157.4 -21.0 -2.7 0.2 66 105 A C E -Bc 47 123B 0 -19,-2.9 -19,-2.7 -2,-0.3 2,-0.6 -0.995 13.5-142.3-141.4 130.3 -24.7 -2.8 -0.7 67 106 A V E -Bc 46 124B 0 56,-2.5 58,-2.9 -2,-0.4 2,-0.5 -0.824 19.7-158.8 -88.9 118.3 -27.7 -4.2 1.1 68 107 A L E +B 45 0B 32 -23,-3.2 -23,-2.6 -2,-0.6 2,-0.3 -0.869 26.5 147.1 -98.0 131.0 -30.2 -5.8 -1.4 69 108 A M - 0 0 15 -2,-0.5 -25,-0.1 -25,-0.2 6,-0.1 -0.965 54.6 -63.8-153.2 165.9 -33.7 -6.2 -0.2 70 109 A D > - 0 0 65 -2,-0.3 3,-1.2 1,-0.1 -26,-0.0 -0.314 42.2-137.0 -49.8 129.7 -37.4 -6.2 -1.3 71 110 A S T 3 S+ 0 0 101 1,-0.3 4,-0.2 3,-0.1 -1,-0.1 0.592 102.0 65.4 -72.9 -9.6 -38.2 -2.7 -2.5 72 111 A R T 3 S+ 0 0 205 2,-0.1 2,-0.5 3,-0.0 -1,-0.3 0.619 86.2 80.8 -86.8 -16.1 -41.5 -2.8 -0.7 73 112 A V S < S- 0 0 77 -3,-1.2 2,-0.3 1,-0.0 -4,-0.1 -0.818 96.3-115.5 -84.5 127.1 -39.6 -2.9 2.6 74 113 A Q >> - 0 0 138 -2,-0.5 4,-1.1 1,-0.1 3,-0.8 -0.527 18.2-144.5 -75.3 126.4 -38.6 0.7 3.4 75 114 A S H 3> S+ 0 0 29 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.784 89.9 60.9 -63.8 -36.2 -34.9 1.2 3.4 76 115 A D H 3> S+ 0 0 58 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.815 103.6 51.5 -64.3 -30.0 -34.4 3.7 6.2 77 116 A T H <> S+ 0 0 78 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.926 114.1 40.8 -73.2 -47.1 -35.9 1.4 8.8 78 117 A I H X S+ 0 0 9 -4,-1.1 4,-3.0 2,-0.2 5,-0.2 0.886 113.3 56.5 -66.7 -39.2 -33.7 -1.6 8.0 79 118 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.927 109.3 45.9 -55.3 -48.1 -30.7 0.8 7.6 80 119 A L H X S+ 0 0 75 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.913 113.8 47.5 -62.8 -46.9 -31.3 2.1 11.2 81 120 A Q H X S+ 0 0 91 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.884 113.8 48.2 -61.1 -41.8 -31.7 -1.4 12.6 82 121 A F H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.921 110.8 51.6 -64.1 -45.0 -28.6 -2.6 10.8 83 122 A Y H X S+ 0 0 50 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.941 109.8 48.7 -56.9 -51.6 -26.6 0.4 12.0 84 123 A E H X S+ 0 0 123 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.855 110.5 51.2 -57.4 -39.8 -27.7 -0.2 15.7 85 124 A E H X S+ 0 0 53 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.865 110.6 49.8 -64.5 -37.9 -26.6 -3.9 15.4 86 125 A L H <>S+ 0 0 0 -4,-2.1 5,-2.5 2,-0.2 3,-0.3 0.904 109.7 49.3 -67.0 -43.9 -23.2 -2.8 14.0 87 126 A I H ><5S+ 0 0 70 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.913 110.6 51.8 -61.7 -41.8 -22.7 -0.3 16.8 88 127 A A H 3<5S+ 0 0 79 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.721 105.4 55.7 -67.5 -23.2 -23.6 -3.0 19.3 89 128 A E T 3<5S- 0 0 40 -4,-1.0 -1,-0.3 -3,-0.3 23,-0.3 0.291 128.5 -97.5 -91.0 7.3 -21.0 -5.3 17.7 90 129 A G T < 5S+ 0 0 15 -3,-1.5 20,-2.5 1,-0.3 2,-0.3 0.625 77.8 137.2 89.5 13.9 -18.3 -2.7 18.3 91 130 A F E < -D 109 0B 3 -5,-2.5 2,-0.3 18,-0.2 -1,-0.3 -0.651 40.6-147.5 -83.0 148.6 -18.2 -1.0 14.9 92 131 A E E +D 108 0B 96 16,-1.9 15,-1.8 -2,-0.3 16,-1.1 -0.882 41.0 98.3-112.1 150.4 -17.9 2.8 14.8 93 132 A G E -D 106 0B 16 -2,-0.3 2,-0.4 13,-0.3 13,-0.3 -0.979 57.9 -73.1 162.6-168.1 -19.5 5.0 12.2 94 133 A K E -D 105 0B 145 11,-2.8 11,-2.6 -2,-0.3 2,-0.5 -0.926 17.3-150.0-126.5 140.7 -22.3 7.2 11.0 95 134 A F E +D 104 0B 65 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.956 34.5 159.1-104.8 124.6 -25.9 6.7 9.9 96 135 A L E -D 103 0B 47 7,-2.7 7,-2.9 -2,-0.5 2,-0.4 -0.935 29.9-149.6-141.4 162.1 -27.0 9.4 7.4 97 136 A Q E -D 102 0B 92 -2,-0.3 2,-0.6 5,-0.2 -2,-0.0 -0.910 2.3-164.2-140.3 111.7 -29.6 10.0 4.7 98 137 A R E > S-D 101 0B 127 3,-1.8 3,-2.2 -2,-0.4 2,-0.3 -0.856 72.7 -48.0 -91.6 119.3 -29.1 12.2 1.6 99 138 A A T 3 S- 0 0 97 -2,-0.6 -2,-0.0 1,-0.3 0, 0.0 -0.378 125.5 -20.8 52.9-112.6 -32.6 12.9 0.2 100 139 A R T 3 S+ 0 0 216 -2,-0.3 -1,-0.3 2,-0.1 -24,-0.1 0.602 117.9 97.5 -95.5 -16.0 -34.3 9.4 0.1 101 140 A I E < -D 98 0B 63 -3,-2.2 -3,-1.8 -26,-0.0 2,-0.2 -0.669 60.2-152.6 -90.9 112.7 -31.1 7.4 0.2 102 141 A P E -D 97 0B 2 0, 0.0 22,-0.5 0, 0.0 2,-0.3 -0.528 15.9-174.3 -76.6 147.9 -29.8 6.0 3.5 103 142 A I E -DE 96 123B 18 -7,-2.9 -7,-2.7 -2,-0.2 2,-0.5 -0.990 17.3-156.2-145.9 132.9 -26.1 5.4 4.0 104 143 A I E -DE 95 122B 0 18,-2.6 18,-3.2 -2,-0.3 2,-0.6 -0.957 9.8-167.6-106.1 124.8 -23.9 3.8 6.7 105 144 A K E -DE 94 121B 49 -11,-2.6 -11,-2.8 -2,-0.5 2,-0.4 -0.943 4.6-163.6-112.3 108.6 -20.3 4.9 6.9 106 145 A L E +DE 93 120B 0 14,-3.0 14,-2.5 -2,-0.6 -13,-0.3 -0.800 14.6 171.9 -91.8 132.7 -18.2 2.7 9.1 107 146 A T E + 0 0 59 -15,-1.8 2,-0.3 -2,-0.4 -14,-0.2 0.397 59.0 16.5-121.0 -4.8 -14.8 4.2 10.2 108 147 A S E -D 92 0B 11 -16,-1.1 -16,-1.9 9,-0.2 2,-0.4 -0.989 50.9-144.0-165.2 157.2 -13.4 1.8 12.8 109 148 A D E +D 91 0B 9 6,-1.7 6,-0.4 -2,-0.3 -18,-0.2 -0.952 17.3 172.6-133.8 119.3 -13.6 -1.7 14.4 110 149 A T S S+ 0 0 89 -20,-2.5 -19,-0.1 -2,-0.4 -20,-0.1 0.411 76.5 21.2-104.1 -1.3 -13.0 -2.0 18.1 111 150 A K S S+ 0 0 132 -21,-0.3 -21,-0.1 -22,-0.2 -20,-0.1 0.666 109.1 59.0-135.0 -48.5 -13.8 -5.6 18.8 112 151 A N S S- 0 0 45 -23,-0.3 -2,-0.1 3,-0.1 -22,-0.1 0.506 98.7-115.9 -80.2 -6.8 -13.7 -8.0 15.8 113 152 A G S S+ 0 0 67 -4,-0.1 -3,-0.1 2,-0.1 3,-0.1 0.931 77.4 120.3 73.3 50.5 -10.0 -7.4 14.9 114 153 A F S S- 0 0 46 1,-0.2 2,-0.1 -5,-0.2 3,-0.1 0.431 78.6 -76.9-116.8 -7.9 -10.2 -5.8 11.5 115 154 A G > - 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