==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-JUN-98 1UPF . COMPND 2 MOLECULE: URACIL PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR M.A.SCHUMACHER,D.CARTER,D.SCOTT,D.ROOS,B.ULLMAN,R.G.BRENNAN . 896 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 658 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 126 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 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 . 69 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 264 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 4 4 0 0 4 8 3 1 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 4 7 5 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 PARALLEL BRIDGES PER LADDER . 2 4 0 2 1 3 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 . 8 1 0 0 0 1 3 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 D Q > 0 0 190 0, 0.0 4,-1.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -36.0 -18.8 112.1 81.8 2 22 D E H > + 0 0 90 2,-0.2 4,-3.9 3,-0.2 5,-0.1 0.977 360.0 46.6 -70.3 -59.0 -16.4 109.3 80.7 3 23 D E H > S+ 0 0 117 1,-0.3 4,-2.8 2,-0.3 5,-0.3 0.892 112.0 47.4 -38.6 -67.3 -14.6 111.9 78.7 4 24 D S H > S+ 0 0 64 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.824 116.4 47.8 -50.7 -37.1 -14.5 114.4 81.5 5 25 D I H X S+ 0 0 42 -4,-1.1 4,-1.7 2,-0.2 -2,-0.3 0.939 109.8 50.1 -78.4 -35.6 -13.4 111.5 83.6 6 26 D L H >X S+ 0 0 16 -4,-3.9 4,-2.1 1,-0.2 3,-0.5 0.979 113.4 45.4 -57.8 -60.4 -10.7 110.3 81.2 7 27 D Q H 3X S+ 0 0 94 -4,-2.8 4,-4.9 1,-0.2 5,-0.5 0.818 108.1 56.2 -53.4 -38.9 -9.1 113.7 80.7 8 28 D D H 3X S+ 0 0 62 -4,-1.2 4,-2.0 -5,-0.3 -1,-0.2 0.900 108.9 46.6 -66.8 -36.1 -9.1 114.6 84.4 9 29 D I H < - 0 0 20 -4,-3.8 3,-2.4 1,-0.1 -1,-0.2 -0.827 59.3-170.4-122.5 96.9 -1.6 112.1 86.7 14 34 D P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.721 80.7 73.8 -56.4 -15.8 1.1 112.7 84.1 15 35 D N T 3 S+ 0 0 57 -3,-0.1 179,-2.0 178,-0.1 2,-0.4 0.515 80.4 79.8 -83.1 1.8 2.2 109.2 84.9 16 36 D V E < -a 194 0A 20 -3,-2.4 2,-0.6 -7,-0.2 179,-0.2 -0.855 59.7-155.7-110.7 142.9 -0.5 107.3 83.3 17 37 D V E -a 195 0A 30 177,-3.0 179,-2.7 -2,-0.4 2,-0.6 -0.939 10.6-149.8-113.5 131.4 -0.9 106.4 79.7 18 38 D L E -a 196 0A 41 -2,-0.6 179,-0.2 177,-0.2 3,-0.1 -0.857 21.7-120.6 -98.6 122.0 -4.3 105.7 78.5 19 39 D M - 0 0 6 177,-3.1 2,-0.1 -2,-0.6 34,-0.1 -0.400 44.5 -89.8 -62.8 135.8 -4.5 103.2 75.6 20 40 D K - 0 0 81 1,-0.1 2,-1.9 -2,-0.0 5,-0.2 -0.277 34.0-129.3 -51.7 123.9 -6.1 104.9 72.6 21 41 D Q + 0 0 58 4,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 -0.490 41.4 170.4 -80.6 70.6 -9.8 104.4 72.6 22 42 D T > - 0 0 30 -2,-1.9 4,-2.4 1,-0.1 5,-0.1 -0.220 49.5-108.6 -78.4 166.0 -10.3 103.0 69.1 23 43 D A H > S+ 0 0 24 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.880 122.1 53.5 -64.3 -38.1 -13.6 101.6 67.9 24 44 D Q H > S+ 0 0 17 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.939 106.4 49.4 -62.8 -50.1 -11.9 98.2 68.0 25 45 D L H > S+ 0 0 8 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.981 112.4 50.9 -57.1 -48.7 -10.7 98.5 71.7 26 46 D R H X S+ 0 0 42 -4,-2.4 4,-2.6 1,-0.2 728,-0.3 0.924 107.4 51.3 -55.0 -45.9 -14.2 99.5 72.5 27 47 D A H X S+ 0 0 6 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.906 111.3 49.2 -57.6 -39.6 -15.7 96.5 70.7 28 48 D M H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.934 109.0 50.9 -65.4 -44.3 -13.4 94.2 72.6 29 49 D M H X S+ 0 0 6 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.876 107.8 56.3 -62.0 -34.4 -14.3 95.8 75.9 30 50 D T H X S+ 0 0 3 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.979 107.6 44.6 -63.4 -50.3 -17.9 95.3 75.0 31 51 D I H < S+ 0 0 42 -4,-2.1 6,-0.2 1,-0.2 -2,-0.2 0.957 117.2 47.0 -56.7 -50.3 -17.6 91.6 74.5 32 52 D I H < S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.866 111.4 49.9 -60.5 -38.3 -15.6 91.3 77.7 33 53 D R H < S+ 0 0 2 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.882 88.4 99.8 -69.6 -37.7 -17.9 93.4 79.7 34 54 D D >< - 0 0 30 -4,-2.4 3,-1.4 -5,-0.2 711,-0.2 -0.250 63.4-150.9 -54.5 125.9 -21.0 91.6 78.7 35 55 D K T 3 S+ 0 0 85 709,-1.9 -1,-0.1 1,-0.3 710,-0.1 0.810 94.9 66.5 -67.4 -32.6 -22.3 88.9 81.3 36 56 D E T 3 S+ 0 0 155 708,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.539 76.0 120.6 -63.9 -9.2 -23.8 86.9 78.4 37 57 D T < - 0 0 20 -3,-1.4 5,-0.1 -6,-0.2 -1,-0.0 -0.455 60.8-135.4 -73.2 110.7 -20.3 86.2 77.2 38 58 D P > - 0 0 67 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.025 22.6-112.0 -49.9 154.8 -19.3 82.6 77.1 39 59 D K H > S+ 0 0 52 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.905 114.1 55.5 -60.6 -44.6 -15.9 81.5 78.4 40 60 D E H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.949 114.4 42.1 -54.0 -48.0 -14.3 80.5 75.1 41 61 D E H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.970 111.3 53.5 -63.7 -54.9 -15.2 84.0 73.8 42 62 D F H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.840 110.7 47.6 -46.8 -47.1 -14.1 85.9 76.9 43 63 D V H X S+ 0 0 12 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.962 109.8 53.4 -63.9 -50.2 -10.7 84.3 76.9 44 64 D F H X S+ 0 0 44 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.923 116.7 34.8 -49.7 -55.4 -10.1 85.0 73.2 45 65 D Y H X S+ 0 0 51 -4,-2.5 4,-3.5 2,-0.2 5,-0.3 0.915 114.3 57.4 -71.9 -36.2 -10.8 88.7 73.3 46 66 D A H X S+ 0 0 2 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.923 111.6 44.5 -57.9 -41.2 -9.3 89.1 76.8 47 67 D D H X S+ 0 0 62 -4,-3.2 4,-1.9 -5,-0.2 -1,-0.2 0.877 111.2 53.6 -68.8 -35.7 -6.2 87.7 75.2 48 68 D R H X S+ 0 0 21 -4,-1.8 4,-1.5 -5,-0.3 -2,-0.2 0.938 112.1 44.1 -62.1 -50.8 -6.6 89.8 72.1 49 69 D L H X S+ 0 0 5 -4,-3.5 4,-2.5 1,-0.2 5,-0.2 0.951 108.0 58.3 -64.5 -47.5 -6.8 93.0 74.2 50 70 D I H X S+ 0 0 1 -4,-2.6 4,-2.8 -5,-0.3 5,-0.2 0.888 102.0 54.0 -52.0 -43.9 -3.9 92.0 76.5 51 71 D R H X S+ 0 0 42 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.957 110.9 48.2 -56.7 -47.2 -1.4 91.7 73.5 52 72 D L H X S+ 0 0 36 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.929 110.6 49.9 -58.8 -44.9 -2.4 95.2 72.6 53 73 D L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.906 113.2 46.6 -59.2 -44.4 -2.0 96.6 76.2 54 74 D I H X S+ 0 0 0 -4,-2.8 4,-3.2 -5,-0.2 -1,-0.2 0.939 107.7 54.9 -64.7 -44.9 1.4 95.0 76.4 55 75 D E H < S+ 0 0 7 -4,-2.8 4,-0.3 -5,-0.2 -2,-0.2 0.950 112.0 47.0 -58.8 -38.5 2.6 96.3 73.1 56 76 D E H >< S+ 0 0 44 -4,-2.5 3,-1.6 -5,-0.2 -1,-0.2 0.930 110.7 49.1 -65.9 -44.2 1.6 99.7 74.3 57 77 D A H >< S+ 0 0 0 -4,-2.6 3,-3.6 1,-0.3 4,-0.3 0.895 97.2 70.8 -65.1 -39.1 3.3 99.4 77.7 58 78 D L G >< S+ 0 0 5 -4,-3.2 3,-1.0 1,-0.3 -1,-0.3 0.658 83.3 73.3 -53.6 -14.0 6.5 98.2 76.1 59 79 D N G < S+ 0 0 32 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.621 83.4 67.3 -78.6 -3.6 6.9 101.7 74.8 60 80 D E G < S+ 0 0 41 -3,-3.6 -1,-0.2 -4,-0.1 -2,-0.2 0.588 77.9 97.9 -89.2 -6.6 7.8 102.9 78.3 61 81 D L S < S- 0 0 12 -3,-1.0 2,-0.2 -4,-0.3 24,-0.0 -0.261 84.0-104.2 -68.9 168.8 11.1 100.9 78.3 62 82 D P - 0 0 29 0, 0.0 20,-0.5 0, 0.0 21,-0.5 -0.642 38.4-168.6 -98.2 155.4 14.1 103.0 77.3 63 83 D F E -H 81 0B 91 -2,-0.2 2,-0.2 18,-0.2 18,-0.2 -0.987 15.2-147.0-146.4 157.7 15.9 102.9 74.0 64 84 D Q E -H 80 0B 118 16,-2.3 16,-2.1 -2,-0.3 2,-0.3 -0.655 36.4 -98.5-114.4 165.9 19.0 104.1 72.2 65 85 D K E -H 79 0B 116 14,-0.2 2,-0.4 -2,-0.2 14,-0.3 -0.710 40.6-172.6 -87.6 139.9 19.3 105.0 68.6 66 86 D K E -H 78 0B 98 12,-4.0 12,-4.9 -2,-0.3 2,-0.5 -0.985 8.7-154.4-131.2 142.3 20.7 102.3 66.4 67 87 D E E +H 77 0B 83 -2,-0.4 2,-0.3 10,-0.3 10,-0.2 -0.959 18.1 171.8-120.5 136.8 21.7 102.6 62.8 68 88 D V E -H 76 0B 7 8,-3.5 8,-4.7 -2,-0.5 2,-0.5 -0.866 29.3-115.2-134.8 173.9 21.7 99.8 60.3 69 89 D T E -H 75 0B 41 -2,-0.3 641,-2.3 6,-0.3 642,-0.3 -0.966 25.5-136.7-122.2 128.4 22.2 99.1 56.7 70 90 D T > - 0 0 0 4,-2.1 3,-1.3 -2,-0.5 639,-0.1 -0.001 32.1-102.9 -64.3 170.8 19.5 97.7 54.5 71 91 D P T 3 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 816,-0.1 0.660 124.9 64.6 -76.4 -14.1 20.0 95.0 51.9 72 92 D L T 3 S- 0 0 40 814,-0.4 3,-0.1 2,-0.1 815,-0.1 0.417 118.9-118.7 -84.5 -1.2 19.9 97.8 49.4 73 93 D D S < S+ 0 0 119 -3,-1.3 2,-0.3 1,-0.2 -4,-0.0 0.899 73.6 122.3 64.5 41.8 23.0 98.9 51.1 74 94 D V - 0 0 47 812,-0.3 -4,-2.1 813,-0.0 2,-0.5 -0.780 64.6 -98.7-125.1 164.2 21.8 102.2 52.3 75 95 D S E -H 69 0B 54 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.3 -0.777 29.5-167.3 -97.6 132.1 21.6 103.4 56.0 76 96 D Y E -H 68 0B 15 -8,-4.7 -8,-3.5 -2,-0.5 2,-0.7 -0.917 12.1-144.2-117.8 138.7 18.6 103.3 58.2 77 97 D H E +H 67 0B 102 -2,-0.4 -10,-0.3 -10,-0.2 2,-0.2 -0.879 40.6 127.3-105.3 116.5 18.4 105.1 61.5 78 98 D G E -H 66 0B 2 -12,-4.9 -12,-4.0 -2,-0.7 2,-0.3 -0.459 42.4 -94.0-140.8-147.7 16.5 103.4 64.1 79 99 D V E -H 65 0B 14 -14,-0.3 2,-0.3 -2,-0.2 -14,-0.2 -0.959 13.1-157.4-146.3 165.9 16.5 102.2 67.6 80 100 D S E -H 64 0B 37 -16,-2.1 -16,-2.3 -2,-0.3 2,-0.5 -0.953 19.2-131.5-139.7 153.1 17.0 99.4 69.9 81 101 D F E +H 63 0B 54 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.944 25.9 171.7-107.6 125.2 15.9 98.5 73.4 82 102 D Y + 0 0 103 -20,-0.5 -1,-0.1 -2,-0.5 -19,-0.1 0.521 33.2 118.6-110.8 -11.5 18.7 97.4 75.7 83 103 D S - 0 0 27 -21,-0.5 2,-0.4 1,-0.1 55,-0.1 -0.188 62.0-126.9 -59.9 149.5 17.2 97.1 79.2 84 104 D K + 0 0 125 53,-0.3 55,-2.3 2,-0.0 2,-0.3 -0.832 45.0 168.0 -93.4 132.5 17.0 93.9 81.2 85 105 D I E -b 139 0A 26 -2,-0.4 24,-0.4 53,-0.2 2,-0.3 -0.806 21.2-174.9-138.0-177.8 13.4 93.4 82.2 86 106 D C E -b 140 0A 0 53,-1.2 55,-2.4 -2,-0.3 2,-0.4 -0.946 24.1-118.6-168.5 165.2 11.0 90.9 83.6 87 107 D G E -bc 141 110A 0 22,-2.2 24,-3.3 -2,-0.3 2,-0.5 -0.927 18.8-162.1-116.3 140.6 7.3 90.6 84.2 88 108 D V E -bc 142 111A 0 53,-2.7 55,-3.4 -2,-0.4 2,-0.4 -0.986 8.7-160.6-126.6 129.0 5.8 90.1 87.7 89 109 D S E -bc 143 112A 0 22,-2.4 24,-2.8 -2,-0.5 2,-0.7 -0.867 16.1-134.0-111.6 146.3 2.3 88.9 88.0 90 110 D I E > - c 0 113A 9 53,-1.7 4,-2.0 -2,-0.4 5,-0.5 -0.807 52.8 -82.7 -96.0 113.0 -0.0 89.1 90.9 91 111 D V T 4 S- 0 0 21 22,-2.4 24,-0.5 -2,-0.7 2,-0.1 -0.398 92.3 -8.9 -66.6 135.5 -1.7 85.7 91.4 92 112 D R T >> S+ 0 0 13 -2,-0.1 3,-1.9 22,-0.1 4,-0.6 -0.910 130.0 37.7-110.2 -27.3 -4.0 84.8 90.0 93 113 D A G >4 S+ 0 0 20 1,-0.3 3,-0.8 2,-0.2 -2,-0.2 0.838 116.4 56.8 -50.6 -30.8 -5.8 87.4 87.8 94 114 D G G >< S+ 0 0 0 -4,-2.0 3,-2.3 1,-0.2 4,-0.5 0.864 89.9 74.7 -71.4 -28.5 -2.5 88.8 86.8 95 115 D E G X> S+ 0 0 7 -3,-1.9 3,-1.4 -5,-0.5 4,-0.6 0.805 81.0 69.7 -53.7 -33.0 -1.3 85.4 85.6 96 116 D S G << S+ 0 0 3 -3,-0.8 4,-0.5 -4,-0.6 -1,-0.3 0.605 94.8 56.9 -62.0 -12.8 -3.5 85.8 82.4 97 117 D M G <> S+ 0 0 0 -3,-2.3 4,-2.4 -4,-0.2 -1,-0.3 0.638 84.7 79.9 -93.2 -20.0 -1.1 88.5 81.1 98 118 D E H <> S+ 0 0 22 -3,-1.4 4,-3.4 -4,-0.5 5,-0.2 0.917 90.4 52.9 -49.4 -50.9 2.0 86.4 81.3 99 119 D S H X S+ 0 0 62 -4,-0.6 4,-3.1 2,-0.2 -1,-0.2 0.956 109.2 48.2 -51.4 -55.9 1.2 84.7 78.0 100 120 D G H > S+ 0 0 11 -4,-0.5 4,-0.9 1,-0.3 -1,-0.2 0.905 113.9 47.9 -53.6 -43.4 0.7 88.0 76.2 101 121 D L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 3,-0.4 0.865 113.6 47.6 -65.4 -39.0 4.0 89.2 77.7 102 122 D R H < S+ 0 0 35 -4,-3.4 5,-0.2 -5,-0.2 -2,-0.2 0.829 101.5 64.5 -75.6 -27.2 5.7 86.0 76.7 103 123 D A H < S+ 0 0 44 -4,-3.1 -1,-0.2 -5,-0.2 3,-0.2 0.794 115.9 28.6 -65.8 -27.2 4.3 86.0 73.1 104 124 D V H < S+ 0 0 4 -4,-0.9 2,-0.7 -3,-0.4 -2,-0.2 0.719 122.4 48.7-104.3 -27.0 6.2 89.2 72.3 105 125 D C S >< S- 0 0 32 -4,-2.0 3,-2.3 -5,-0.2 -1,-0.2 -0.807 89.8-141.0-115.0 86.3 9.2 88.9 74.6 106 126 D R T 3 S- 0 0 90 -2,-0.7 384,-0.2 1,-0.3 -3,-0.1 -0.197 79.9 -5.1 -46.9 124.8 10.4 85.4 73.9 107 127 D G T 3 S+ 0 0 5 -5,-0.2 -1,-0.3 383,-0.2 383,-0.1 0.670 85.0 173.5 60.3 20.5 11.5 83.7 77.2 108 128 D V < - 0 0 12 -3,-2.3 -1,-0.2 -7,-0.2 -22,-0.1 -0.299 40.6-104.9 -56.8 138.8 11.1 86.9 79.3 109 129 D R - 0 0 49 -24,-0.4 -22,-2.2 563,-0.1 2,-0.4 -0.410 37.9-152.2 -65.4 144.4 11.7 86.0 83.0 110 130 D I E -c 87 0A 2 561,-2.9 2,-0.3 -24,-0.2 -22,-0.2 -0.957 11.6-168.8-130.3 121.5 8.5 85.9 85.1 111 131 D G E -c 88 0A 0 -24,-3.3 -22,-2.4 -2,-0.4 2,-0.4 -0.688 9.4-156.3-100.9 157.4 8.0 86.6 88.8 112 132 D K E -cD 89 130A 3 18,-2.0 18,-2.3 -2,-0.3 2,-0.4 -0.998 5.3-166.3-136.3 136.2 4.8 85.7 90.6 113 133 D I E -cD 90 129A 0 -24,-2.8 -22,-2.4 -2,-0.4 2,-0.7 -0.982 7.3-154.9-130.7 125.4 3.4 87.3 93.8 114 134 D L E + D 0 128A 3 14,-3.4 13,-3.5 -2,-0.4 14,-1.4 -0.842 17.1 179.6-102.2 111.6 0.6 85.9 95.9 115 135 D I E - D 0 126A 18 -2,-0.7 2,-0.4 -24,-0.5 11,-0.2 -0.930 7.7-172.2-117.1 134.5 -1.2 88.5 98.0 116 136 D Q E - D 0 125A 91 9,-3.5 9,-4.0 -2,-0.4 2,-0.2 -0.992 23.2-130.8-126.8 122.2 -4.1 87.8 100.3 117 137 D R E - D 0 124A 102 -2,-0.4 6,-0.2 7,-0.3 35,-0.0 -0.512 42.2-103.2 -66.6 128.5 -6.2 90.6 102.1 118 138 D D - 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