==== 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 16-APR-98 1UPU . 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) . 35147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 661 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 71 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 268 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.3 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 3 0 0 5 8 2 2 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 5 4 7 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 0 4 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 0 162 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -39.7 -18.8 111.8 81.9 2 22 D E H > + 0 0 96 2,-0.2 4,-4.9 3,-0.2 5,-0.2 0.955 360.0 50.2 -70.0 -50.3 -16.3 109.2 80.8 3 23 D E H > S+ 0 0 116 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.929 113.0 46.4 -51.7 -51.7 -14.4 111.6 78.7 4 24 D S H > S+ 0 0 61 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.916 115.0 46.4 -58.6 -46.1 -14.3 114.0 81.5 5 25 D I H X S+ 0 0 41 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.968 113.2 50.4 -61.9 -50.8 -13.2 111.3 83.9 6 26 D L H X S+ 0 0 15 -4,-4.9 4,-2.4 1,-0.2 -2,-0.2 0.925 112.8 45.5 -51.1 -52.3 -10.6 110.1 81.3 7 27 D Q H X S+ 0 0 88 -4,-3.2 4,-3.8 1,-0.2 5,-0.3 0.908 109.9 53.3 -59.6 -47.2 -9.2 113.6 80.8 8 28 D D H X S+ 0 0 76 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.892 109.9 48.6 -58.5 -39.6 -9.0 114.4 84.5 9 29 D I H X S+ 0 0 6 -4,-2.3 4,-3.5 1,-0.2 -1,-0.2 0.973 113.8 48.0 -61.6 -51.6 -7.1 111.2 85.1 10 30 D I H < S+ 0 0 70 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.887 115.6 42.5 -55.9 -48.3 -4.8 112.2 82.3 11 31 D T H < S+ 0 0 100 -4,-3.8 -1,-0.2 1,-0.2 -2,-0.2 0.922 117.9 46.2 -72.8 -32.1 -4.3 115.7 83.5 12 32 D R H < S+ 0 0 118 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.874 116.7 40.9 -73.5 -41.1 -3.9 114.7 87.1 13 33 D F >< - 0 0 16 -4,-3.5 3,-2.3 -5,-0.2 -1,-0.2 -0.751 57.7-177.4-117.9 89.6 -1.4 111.8 86.6 14 34 D P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.658 80.8 65.0 -56.0 -15.6 1.3 112.4 84.0 15 35 D N T 3 S+ 0 0 55 175,-0.1 179,-2.5 178,-0.1 2,-0.5 0.350 82.2 88.1 -92.6 4.6 2.5 108.9 84.6 16 36 D V E < -a 194 0A 15 -3,-2.3 2,-0.5 177,-0.2 179,-0.2 -0.874 59.0-160.9-105.6 139.7 -0.4 107.0 83.3 17 37 D V E -a 195 0A 31 177,-3.1 179,-2.0 -2,-0.5 2,-0.5 -0.979 6.4-154.9-120.7 123.5 -0.8 106.2 79.7 18 38 D L E -a 196 0A 39 -2,-0.5 179,-0.2 177,-0.2 3,-0.1 -0.848 22.2-116.5 -99.2 131.6 -4.1 105.4 78.3 19 39 D M - 0 0 11 177,-2.2 2,-0.1 -2,-0.5 34,-0.0 -0.352 45.3 -87.8 -63.7 147.1 -4.4 103.2 75.3 20 40 D K - 0 0 86 1,-0.1 2,-2.2 5,-0.0 -1,-0.1 -0.334 38.6-125.3 -58.3 129.8 -6.0 104.9 72.3 21 41 D Q + 0 0 64 -3,-0.1 -1,-0.1 4,-0.1 2,-0.1 -0.434 45.8 168.6 -79.5 68.8 -9.7 104.5 72.5 22 42 D T > - 0 0 29 -2,-2.2 4,-2.1 1,-0.1 5,-0.1 -0.351 47.7-111.7 -80.2 165.0 -10.3 102.9 69.1 23 43 D A H > S+ 0 0 12 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.869 118.3 53.3 -61.2 -41.9 -13.5 101.3 68.0 24 44 D Q H > S+ 0 0 14 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.923 107.3 51.6 -62.2 -44.4 -11.9 97.9 67.9 25 45 D L H > S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.929 110.8 49.0 -58.7 -42.8 -10.7 98.4 71.5 26 46 D R H X S+ 0 0 83 -4,-2.1 4,-2.3 1,-0.2 728,-0.3 0.936 109.0 53.1 -62.4 -43.3 -14.3 99.3 72.4 27 47 D A H X S+ 0 0 6 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.919 109.7 48.3 -57.2 -43.6 -15.6 96.2 70.6 28 48 D M H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 3,-0.2 0.975 109.9 51.4 -61.8 -51.9 -13.3 94.1 72.6 29 49 D M H X S+ 0 0 7 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.831 107.5 53.6 -54.9 -36.5 -14.2 95.6 75.9 30 50 D T H X S+ 0 0 5 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.927 109.8 46.8 -68.7 -39.0 -17.9 95.1 75.1 31 51 D I H < S+ 0 0 43 -4,-2.0 6,-0.2 -3,-0.2 -2,-0.2 0.962 115.8 45.7 -64.1 -47.4 -17.5 91.5 74.5 32 52 D I H < S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.812 114.9 46.2 -63.7 -33.2 -15.4 91.1 77.6 33 53 D R H < S+ 0 0 2 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.789 85.2 107.3 -80.7 -31.1 -17.7 93.1 79.8 34 54 D D >< - 0 0 29 -4,-2.1 3,-1.4 -5,-0.2 711,-0.2 -0.321 62.0-150.5 -55.0 122.0 -20.8 91.4 78.6 35 55 D K T 3 S+ 0 0 82 709,-2.2 -1,-0.2 1,-0.3 710,-0.1 0.921 96.7 61.6 -53.2 -49.9 -22.2 89.0 81.3 36 56 D E T 3 S+ 0 0 152 708,-0.4 -1,-0.3 2,-0.0 -2,-0.1 0.566 77.0 118.6 -55.1 -18.5 -23.6 86.9 78.5 37 57 D T < - 0 0 20 -3,-1.4 2,-0.1 -6,-0.2 -6,-0.0 -0.375 64.1-126.9 -63.9 127.9 -20.3 86.2 77.0 38 58 D P > - 0 0 70 0, 0.0 4,-2.8 0, 0.0 3,-0.5 -0.375 22.9-111.3 -72.0 147.4 -19.3 82.5 76.9 39 59 D K H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.816 113.7 51.7 -48.7 -43.7 -16.0 81.4 78.4 40 60 D E H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.936 114.1 45.7 -64.2 -40.3 -14.2 80.5 75.2 41 61 D E H > S+ 0 0 53 -3,-0.5 4,-2.9 1,-0.2 5,-0.4 0.941 108.9 54.9 -67.0 -44.7 -15.0 83.9 73.8 42 62 D F H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.911 111.3 45.8 -53.6 -43.3 -14.1 85.7 76.9 43 63 D V H X S+ 0 0 12 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.949 110.9 52.5 -65.4 -49.7 -10.6 84.1 76.7 44 64 D F H X S+ 0 0 43 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.931 116.2 37.8 -54.1 -50.5 -10.2 84.8 73.1 45 65 D Y H X S+ 0 0 45 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.933 114.1 54.4 -71.8 -37.9 -10.9 88.5 73.3 46 66 D A H X S+ 0 0 1 -4,-2.8 4,-2.5 -5,-0.4 -2,-0.2 0.960 110.1 49.6 -57.3 -47.5 -9.2 88.9 76.7 47 67 D D H X S+ 0 0 59 -4,-3.1 4,-1.7 -5,-0.2 -1,-0.2 0.907 110.5 49.5 -56.4 -44.5 -6.1 87.4 75.0 48 68 D R H X S+ 0 0 18 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.916 112.6 46.1 -63.7 -44.0 -6.4 89.7 72.0 49 69 D L H X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.2 3,-0.3 0.904 106.8 58.9 -67.4 -37.6 -6.7 92.8 74.0 50 70 D I H X S+ 0 0 1 -4,-2.5 4,-3.3 -5,-0.3 -1,-0.2 0.892 102.1 54.5 -59.6 -40.1 -3.8 91.9 76.4 51 71 D R H X S+ 0 0 49 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.856 108.5 47.4 -62.4 -37.2 -1.4 91.7 73.5 52 72 D L H X S+ 0 0 38 -4,-1.1 4,-2.7 -3,-0.3 -1,-0.2 0.941 112.0 51.4 -68.8 -42.9 -2.2 95.2 72.4 53 73 D L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.944 110.0 48.7 -55.3 -53.2 -1.9 96.3 75.9 54 74 D I H X S+ 0 0 1 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.893 109.4 52.7 -55.4 -43.1 1.5 94.7 76.3 55 75 D E H X S+ 0 0 7 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.921 109.5 49.7 -61.7 -42.0 2.7 96.2 73.0 56 76 D E H >< S+ 0 0 47 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.963 109.9 49.8 -62.0 -50.5 1.7 99.6 74.2 57 77 D A H >< S+ 0 0 1 -4,-2.6 3,-2.9 1,-0.3 -1,-0.2 0.868 97.7 67.6 -57.8 -38.3 3.5 99.2 77.6 58 78 D L H >< S+ 0 0 11 -4,-2.3 3,-1.6 1,-0.3 -1,-0.3 0.751 86.6 71.0 -55.8 -21.2 6.7 98.1 76.0 59 79 D N T << S+ 0 0 35 -3,-1.8 -1,-0.3 -4,-0.6 -2,-0.2 0.614 84.1 69.9 -72.4 -7.5 7.0 101.6 74.6 60 80 D E T < S+ 0 0 45 -3,-2.9 -1,-0.3 -4,-0.2 -2,-0.2 0.514 80.7 98.2 -84.5 -6.9 7.7 102.7 78.1 61 81 D L S < S- 0 0 12 -3,-1.6 2,-0.2 -4,-0.2 108,-0.0 -0.359 82.6-102.9 -77.8 164.4 11.1 101.1 78.0 62 82 D P - 0 0 31 0, 0.0 20,-0.5 0, 0.0 21,-0.4 -0.567 40.8-174.6 -85.6 149.7 14.3 103.0 77.2 63 83 D F E -H 81 0B 94 -2,-0.2 2,-0.3 18,-0.2 18,-0.2 -0.973 15.1-143.5-144.4 160.9 15.9 102.7 73.8 64 84 D Q E -H 80 0B 113 16,-2.9 16,-2.3 -2,-0.3 2,-0.2 -0.756 33.2 -97.0-119.5 163.9 19.0 103.8 72.0 65 85 D K E -H 79 0B 112 -2,-0.3 2,-0.4 14,-0.3 14,-0.3 -0.599 42.5-175.9 -81.6 144.5 19.5 104.9 68.4 66 86 D K E -H 78 0B 93 12,-4.5 12,-4.1 -2,-0.2 2,-0.5 -0.992 11.0-155.2-143.6 133.4 20.7 102.2 66.1 67 87 D E E +H 77 0B 106 -2,-0.4 2,-0.3 10,-0.3 10,-0.2 -0.924 16.4 176.3-114.7 135.8 21.7 102.4 62.5 68 88 D V E -H 76 0B 9 8,-3.0 8,-4.2 -2,-0.5 2,-0.5 -0.882 28.4-117.5-131.7 166.9 21.6 99.6 60.1 69 89 D T E -H 75 0B 37 -2,-0.3 641,-2.5 6,-0.3 642,-0.3 -0.912 26.2-139.5-109.3 130.5 22.2 98.9 56.5 70 90 D T > - 0 0 0 4,-3.3 3,-1.6 -2,-0.5 4,-0.2 -0.228 33.2-100.9 -75.0 165.6 19.4 97.6 54.3 71 91 D P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 816,-0.1 0.587 124.7 66.3 -70.1 -4.3 19.9 94.8 51.7 72 92 D L T 3 S- 0 0 33 814,-0.4 3,-0.1 2,-0.2 -2,-0.1 0.045 119.9-113.6 -99.1 20.7 19.9 97.7 49.2 73 93 D D S < S+ 0 0 120 -3,-1.6 2,-0.4 1,-0.2 -4,-0.0 0.807 77.6 124.6 48.8 39.6 23.1 98.8 50.9 74 94 D V - 0 0 42 812,-0.3 -4,-3.3 -4,-0.2 -2,-0.2 -0.969 61.6-111.3-128.2 142.3 21.6 101.9 52.2 75 95 D S E -H 69 0B 54 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.3 -0.434 23.4-164.1 -75.4 145.6 21.5 103.0 55.9 76 96 D Y E -H 68 0B 12 -8,-4.2 -8,-3.0 -2,-0.2 2,-0.8 -0.985 13.2-141.5-127.4 138.5 18.5 103.1 58.0 77 97 D H E +H 67 0B 99 -2,-0.4 -10,-0.3 -10,-0.2 2,-0.2 -0.886 41.7 139.0-104.8 111.5 18.4 104.9 61.2 78 98 D G E -H 66 0B 2 -12,-4.1 -12,-4.5 -2,-0.8 2,-0.3 -0.458 40.6-111.7-129.1-156.6 16.5 103.2 63.8 79 99 D V E -H 65 0B 16 -14,-0.3 2,-0.3 619,-0.2 -14,-0.3 -0.926 15.4-153.0-141.1 166.5 16.6 102.3 67.5 80 100 D S E -H 64 0B 32 -16,-2.3 -16,-2.9 -2,-0.3 2,-0.5 -0.978 16.9-128.1-141.8 151.1 17.0 99.3 69.6 81 101 D F E +H 63 0B 53 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.857 26.4 172.8 -99.8 132.0 15.9 98.4 73.0 82 102 D Y + 0 0 108 -20,-0.5 2,-0.1 -2,-0.5 -19,-0.1 0.292 31.3 123.0-123.3 10.1 18.7 97.1 75.4 83 103 D S - 0 0 32 -21,-0.4 2,-0.5 1,-0.1 55,-0.1 -0.406 60.1-122.4 -81.9 155.5 17.2 96.7 78.9 84 104 D K + 0 0 128 53,-0.3 55,-2.6 -2,-0.1 2,-0.3 -0.769 47.3 167.7 -87.7 124.5 17.0 93.7 81.2 85 105 D I E +b 139 0A 29 -2,-0.5 24,-0.5 53,-0.2 2,-0.3 -0.832 21.1 177.8-135.2 177.8 13.4 93.1 81.9 86 106 D C E -b 140 0A 0 53,-0.9 55,-2.8 -2,-0.3 2,-0.4 -0.953 25.9-120.1-169.4 163.2 11.0 90.6 83.4 87 107 D G E -bc 141 110A 0 22,-2.3 24,-3.2 -2,-0.3 2,-0.4 -0.878 18.1-161.5-114.2 149.9 7.3 90.4 84.1 88 108 D V E -bc 142 111A 0 53,-2.9 55,-3.3 -2,-0.4 2,-0.4 -0.993 10.7-156.6-133.7 124.0 5.8 89.9 87.6 89 109 D S E -bc 143 112A 1 22,-2.5 24,-3.0 -2,-0.4 2,-0.7 -0.823 15.5-135.3-108.2 144.0 2.3 88.6 87.9 90 110 D I E >> - c 0 113A 8 53,-2.0 4,-2.5 -2,-0.4 5,-0.6 -0.854 53.5 -87.2 -93.3 115.1 -0.1 89.0 90.7 91 111 D V E 45S- c 0 114A 22 22,-2.8 24,-0.5 -2,-0.7 2,-0.1 -0.529 92.9 -6.5 -74.4 134.5 -1.7 85.5 91.2 92 112 D R T >>5S+ 0 0 11 -2,-0.2 3,-1.4 22,-0.1 4,-0.8 -0.948 131.4 39.4-107.6 -18.4 -3.9 84.6 89.8 93 113 D A G >45S+ 0 0 21 1,-0.3 3,-1.1 2,-0.2 4,-0.2 0.879 115.7 53.7 -52.4 -42.4 -5.6 87.3 87.6 94 114 D G G ><5S+ 0 0 0 -4,-2.5 3,-2.2 1,-0.3 4,-0.5 0.802 94.1 71.3 -65.1 -25.5 -2.2 88.7 86.5 95 115 D E G X> S+ 0 0 0 -3,-2.2 4,-1.9 -4,-0.2 -1,-0.3 0.617 84.9 82.2 -97.3 -13.6 -1.3 88.2 81.1 98 118 D E H <> S+ 0 0 21 -3,-1.5 4,-2.8 -4,-0.5 5,-0.2 0.906 88.2 54.3 -57.6 -45.6 1.9 86.2 81.1 99 119 D S H X S+ 0 0 57 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.914 107.0 53.8 -57.8 -37.0 1.2 84.4 77.9 100 120 D G H > S+ 0 0 9 -4,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.949 111.8 42.7 -60.1 -50.5 0.7 87.7 76.3 101 121 D L H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.801 112.5 54.1 -66.7 -30.9 4.1 88.9 77.5 102 122 D R H < S+ 0 0 37 -4,-2.8 5,-0.3 1,-0.2 -1,-0.2 0.823 100.5 61.9 -74.7 -27.9 5.6 85.6 76.5 103 123 D A H < S+ 0 0 41 -4,-2.2 3,-0.2 -3,-0.2 -1,-0.2 0.845 115.5 29.5 -63.1 -40.7 4.3 85.9 73.0 104 124 D V H < S+ 0 0 3 -4,-1.1 2,-0.6 1,-0.2 -2,-0.2 0.693 122.9 46.1 -97.9 -17.8 6.2 89.0 72.2 105 125 D C S >< S- 0 0 27 -4,-1.6 3,-1.8 -5,-0.2 -1,-0.2 -0.858 90.2-137.4-124.4 89.9 9.3 88.7 74.4 106 126 D R T 3 S- 0 0 96 -2,-0.6 384,-0.2 1,-0.3 -3,-0.1 -0.229 78.6 -7.3 -52.4 130.2 10.4 85.2 73.9 107 127 D G T 3 S+ 0 0 4 -5,-0.3 -1,-0.3 383,-0.2 383,-0.1 0.675 84.4 174.0 56.8 23.2 11.5 83.4 77.1 108 128 D V < - 0 0 11 -3,-1.8 -1,-0.2 -7,-0.2 -22,-0.1 -0.264 41.0-102.4 -57.5 143.2 11.2 86.6 79.3 109 129 D R - 0 0 48 -24,-0.5 -22,-2.3 563,-0.1 2,-0.5 -0.495 37.8-153.9 -69.8 142.9 11.7 85.7 82.9 110 130 D I E -c 87 0A 2 561,-3.2 2,-0.3 -24,-0.2 -22,-0.2 -0.966 9.4-168.7-123.4 119.7 8.4 85.6 84.9 111 131 D G E -c 88 0A 0 -24,-3.2 -22,-2.5 -2,-0.5 2,-0.4 -0.733 10.9-151.0-100.5 151.2 8.1 86.2 88.6 112 132 D K E -cD 89 130A 4 18,-2.7 18,-2.3 -2,-0.3 2,-0.4 -0.986 9.2-169.5-127.1 138.1 4.9 85.4 90.5 113 133 D I E -cD 90 129A 0 -24,-3.0 -22,-2.8 -2,-0.4 2,-0.6 -0.986 5.1-161.8-127.6 128.7 3.4 87.1 93.7 114 134 D L E -cD 91 128A 4 14,-3.7 13,-3.2 -2,-0.4 14,-1.7 -0.939 14.7-178.2-114.2 116.7 0.5 85.8 95.7 115 135 D I E - D 0 126A 17 -2,-0.6 2,-0.4 -24,-0.5 11,-0.2 -0.907 7.5-164.1-117.6 141.5 -1.1 88.3 98.0 116 136 D Q E - D 0 125A 82 9,-3.8 9,-5.3 -2,-0.4 2,-0.4 -0.978 18.6-131.2-128.6 141.2 -4.0 87.8 100.4 117 137 D R E - D 0 124A 97 -2,-0.4 6,-0.2 7,-0.3 35,-0.0 -0.702 38.8-108.8 -85.6 133.6 -6.2 90.2 102.1 118 138 D D - 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