==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-MAY-98 1BD4 . 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) . 35287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 646 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 119 13.3 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 . 66 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 262 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.0 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 5 7 1 3 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 5 9 4 6 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 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 3 0 0 0 3 1 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 0 157 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -44.1 -18.9 111.7 82.3 2 22 D E H > + 0 0 102 2,-0.2 4,-4.6 3,-0.2 5,-0.2 0.963 360.0 44.7 -66.6 -58.4 -16.4 109.2 80.9 3 23 D E H > S+ 0 0 118 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.945 115.6 48.8 -50.8 -55.0 -14.4 111.7 78.8 4 24 D S H > S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.876 114.8 46.2 -54.1 -42.5 -14.4 114.1 81.8 5 25 D I H X S+ 0 0 39 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.978 114.3 46.8 -69.3 -47.7 -13.3 111.2 83.9 6 26 D L H >X S+ 0 0 14 -4,-4.6 4,-2.4 1,-0.2 3,-0.5 0.962 113.7 46.9 -54.4 -59.1 -10.6 110.1 81.4 7 27 D Q H 3X S+ 0 0 89 -4,-3.3 4,-4.2 1,-0.2 5,-0.4 0.907 108.1 56.5 -48.7 -50.5 -9.2 113.5 80.8 8 28 D D H 3X S+ 0 0 87 -4,-1.8 4,-3.0 -5,-0.3 -1,-0.2 0.867 109.1 44.9 -52.5 -42.7 -9.1 114.3 84.5 9 29 D I H < - 0 0 19 -4,-4.4 3,-1.7 1,-0.1 -1,-0.2 -0.877 58.6-173.5-121.4 103.3 -1.4 111.9 86.6 14 34 D P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.756 83.9 59.4 -60.5 -28.4 1.4 112.5 84.2 15 35 D N T 3 S+ 0 0 60 175,-0.1 179,-1.9 177,-0.1 2,-0.6 0.404 83.7 91.2 -84.3 0.1 2.7 109.0 84.7 16 36 D V E < -a 194 0A 13 -3,-1.7 2,-0.5 177,-0.2 179,-0.2 -0.865 59.4-157.8-101.0 128.8 -0.4 107.1 83.5 17 37 D V E -a 195 0A 36 177,-2.3 179,-2.1 -2,-0.6 2,-0.6 -0.882 6.7-152.8-103.1 130.0 -0.6 106.1 79.9 18 38 D L E -a 196 0A 42 -2,-0.5 179,-0.2 177,-0.2 3,-0.1 -0.883 22.0-115.0-104.2 120.7 -4.1 105.5 78.6 19 39 D M - 0 0 3 177,-2.7 2,-0.1 -2,-0.6 34,-0.0 -0.187 42.4 -88.5 -55.1 140.5 -4.5 103.1 75.7 20 40 D K - 0 0 53 1,-0.1 2,-1.9 5,-0.0 -1,-0.2 -0.256 36.8-130.6 -46.8 119.5 -5.8 104.5 72.5 21 41 D Q + 0 0 63 -3,-0.1 -1,-0.1 4,-0.1 -2,-0.0 -0.313 42.0 166.0 -83.7 63.6 -9.6 104.4 72.5 22 42 D T > - 0 0 28 -2,-1.9 4,-2.1 1,-0.1 5,-0.1 -0.232 49.8-113.7 -70.5 156.9 -10.2 102.8 69.1 23 43 D A H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 731,-0.2 0.808 119.7 53.7 -63.2 -29.6 -13.6 101.3 68.1 24 44 D Q H > S+ 0 0 15 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.954 104.6 53.4 -67.7 -51.7 -12.0 97.9 68.0 25 45 D L H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.903 111.9 46.6 -49.5 -44.3 -10.7 98.4 71.6 26 46 D R H X S+ 0 0 50 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.938 109.3 53.4 -66.3 -44.5 -14.2 99.2 72.5 27 47 D A H X S+ 0 0 12 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.945 110.1 48.6 -53.3 -49.9 -15.6 96.2 70.6 28 48 D M H >X S+ 0 0 1 -4,-3.2 4,-2.6 1,-0.2 3,-0.6 0.970 112.0 48.7 -54.6 -56.9 -13.2 94.0 72.5 29 49 D M H 3X S+ 0 0 9 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.836 106.8 56.5 -52.6 -39.6 -14.2 95.5 75.9 30 50 D T H 3X S+ 0 0 4 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.920 109.2 45.1 -63.8 -38.8 -17.9 95.1 75.1 31 51 D I H << S+ 0 0 36 -4,-1.9 3,-0.3 -3,-0.6 -2,-0.2 0.971 115.4 46.3 -70.2 -48.7 -17.5 91.4 74.6 32 52 D I H < S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.800 115.1 47.1 -64.9 -23.6 -15.4 90.9 77.7 33 53 D R H < S+ 0 0 5 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.774 84.9 109.4 -84.2 -27.7 -17.7 93.0 79.8 34 54 D D >< - 0 0 31 -4,-1.8 3,-1.9 -3,-0.3 711,-0.2 -0.323 63.0-149.9 -57.6 119.1 -20.8 91.2 78.6 35 55 D K T 3 S+ 0 0 86 709,-1.9 -1,-0.2 1,-0.3 710,-0.1 0.869 97.0 60.5 -49.0 -43.9 -22.2 89.1 81.4 36 56 D E T 3 S+ 0 0 142 708,-0.4 -1,-0.3 2,-0.0 -2,-0.1 0.279 75.6 121.5 -75.0 7.2 -23.5 86.8 78.6 37 57 D T < - 0 0 22 -3,-1.9 -6,-0.0 -6,-0.2 -5,-0.0 -0.657 61.9-126.8 -85.0 129.9 -20.1 86.0 77.2 38 58 D P > - 0 0 65 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.217 24.6-112.2 -64.1 154.1 -19.2 82.4 77.0 39 59 D K H > S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.864 113.5 54.0 -61.6 -39.1 -15.9 81.4 78.5 40 60 D E H > S+ 0 0 71 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.925 113.0 44.7 -62.9 -40.7 -14.1 80.4 75.3 41 61 D E H > S+ 0 0 58 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.967 109.1 55.7 -66.6 -50.7 -15.0 83.8 73.8 42 62 D F H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.3 5,-0.2 0.873 111.0 45.1 -48.7 -44.2 -14.0 85.8 77.0 43 63 D V H X S+ 0 0 14 -4,-2.2 4,-2.1 2,-0.2 -1,-0.3 0.886 110.8 54.0 -72.8 -31.0 -10.6 84.2 76.9 44 64 D F H X S+ 0 0 42 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.984 115.8 36.9 -62.6 -58.1 -10.2 84.8 73.2 45 65 D Y H X S+ 0 0 55 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.921 113.6 55.6 -62.8 -43.1 -10.9 88.4 73.4 46 66 D A H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.3 -1,-0.2 0.919 111.2 46.3 -54.4 -43.3 -9.1 89.0 76.8 47 67 D D H X S+ 0 0 61 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.876 109.4 54.6 -64.4 -40.2 -6.0 87.5 75.2 48 68 D R H X S+ 0 0 21 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.955 113.3 42.6 -56.5 -54.5 -6.5 89.6 72.1 49 69 D L H X S+ 0 0 2 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.918 107.6 59.1 -65.2 -42.5 -6.6 92.8 74.2 50 70 D I H X S+ 0 0 2 -4,-2.8 4,-3.2 -5,-0.3 5,-0.2 0.888 102.1 55.1 -53.7 -42.9 -3.7 91.8 76.4 51 71 D R H X S+ 0 0 43 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.944 112.4 42.0 -56.5 -50.9 -1.4 91.5 73.4 52 72 D L H X S+ 0 0 23 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.960 114.2 51.5 -63.9 -46.3 -2.2 95.1 72.4 53 73 D L H X S+ 0 0 0 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.915 111.2 48.4 -55.3 -45.0 -2.0 96.4 76.0 54 74 D I H X S+ 0 0 0 -4,-3.2 4,-1.8 -5,-0.2 -1,-0.2 0.868 107.4 54.2 -63.0 -40.5 1.4 94.7 76.4 55 75 D E H X S+ 0 0 7 -4,-2.1 4,-0.6 -5,-0.2 -1,-0.2 0.930 108.4 51.9 -60.7 -41.0 2.7 96.2 73.2 56 76 D E H >< S+ 0 0 35 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.968 108.7 48.3 -56.9 -58.6 1.7 99.6 74.5 57 77 D A H >< S+ 0 0 0 -4,-2.2 3,-2.3 1,-0.3 -1,-0.2 0.797 98.6 68.2 -57.5 -30.4 3.5 99.3 77.8 58 78 D L H >< S+ 0 0 10 -4,-1.8 3,-1.5 1,-0.3 -1,-0.3 0.772 86.5 70.2 -64.5 -19.8 6.7 98.1 76.2 59 79 D N T << S+ 0 0 32 -3,-1.9 -1,-0.3 -4,-0.6 -2,-0.2 0.614 84.3 70.8 -71.4 -6.3 7.0 101.5 74.8 60 80 D E T < S+ 0 0 48 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.404 80.1 95.7 -90.3 5.2 7.8 102.8 78.3 61 81 D L S < S- 0 0 11 -3,-1.5 2,-0.1 1,-0.1 22,-0.1 -0.569 82.2-100.2 -91.9 160.4 11.2 101.1 78.3 62 82 D P - 0 0 31 0, 0.0 20,-0.6 0, 0.0 2,-0.3 -0.398 38.0-167.5 -80.8 152.2 14.3 102.9 77.3 63 83 D F E -G 81 0B 88 18,-0.2 18,-0.2 -2,-0.1 2,-0.1 -0.996 17.6-144.4-151.5 150.9 16.2 102.8 74.0 64 84 D Q E -G 80 0B 104 16,-2.6 16,-2.0 -2,-0.3 2,-0.4 -0.401 35.8-105.3 -95.4 171.8 19.3 103.7 72.2 65 85 D K E -G 79 0B 112 14,-0.3 2,-0.4 -2,-0.1 14,-0.4 -0.865 36.2-170.5-105.0 138.2 19.5 104.9 68.6 66 86 D K E -G 78 0B 91 12,-3.7 12,-5.5 -2,-0.4 2,-0.5 -0.996 13.2-159.9-132.8 134.9 20.7 102.4 66.0 67 87 D E E -G 77 0B 116 -2,-0.4 10,-0.3 10,-0.3 2,-0.3 -0.951 21.1-180.0-111.8 125.6 21.6 103.0 62.4 68 88 D V E -G 76 0B 11 8,-2.3 8,-3.5 -2,-0.5 2,-0.6 -0.762 28.3-113.6-119.3 175.7 21.6 99.8 60.3 69 89 D T E -G 75 0B 47 -2,-0.3 641,-2.2 6,-0.2 642,-0.3 -0.937 28.5-137.1-119.1 119.0 22.3 99.1 56.8 70 90 D T > - 0 0 0 4,-3.0 3,-1.3 -2,-0.6 639,-0.1 -0.029 31.2-101.2 -61.2 166.8 19.5 97.9 54.6 71 91 D P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 816,-0.1 0.674 122.7 65.1 -66.8 -16.7 19.8 95.1 52.1 72 92 D L T 3 S- 0 0 40 814,-0.5 -2,-0.1 2,-0.2 3,-0.1 0.011 120.7-109.0 -93.4 23.1 20.0 97.9 49.4 73 93 D D S < S+ 0 0 131 -3,-1.3 2,-0.4 1,-0.2 -4,-0.0 0.749 81.9 121.2 53.6 31.9 23.3 99.0 51.0 74 94 D V - 0 0 39 812,-0.3 -4,-3.0 813,-0.0 -2,-0.2 -0.951 63.5-106.8-125.1 146.2 21.7 102.2 52.4 75 95 D S E -G 69 0B 51 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.357 26.5-171.8 -75.2 144.1 21.5 103.3 56.0 76 96 D Y E -G 68 0B 14 -8,-3.5 -8,-2.3 -2,-0.1 2,-0.6 -0.933 13.9-145.2-128.1 151.8 18.5 103.4 58.1 77 97 D H E +G 67 0B 88 -2,-0.4 -10,-0.3 -10,-0.3 2,-0.2 -0.966 38.4 134.8-123.6 113.8 18.4 104.9 61.5 78 98 D G E -G 66 0B 2 -12,-5.5 -12,-3.7 -2,-0.6 2,-0.3 -0.491 42.2-110.9-132.0-149.6 16.3 103.3 64.1 79 99 D V E -G 65 0B 17 -14,-0.4 2,-0.3 -2,-0.2 -14,-0.3 -0.803 14.8-144.4-140.7 179.8 16.7 102.5 67.6 80 100 D S E -G 64 0B 35 -16,-2.0 -16,-2.6 -2,-0.3 2,-0.6 -0.993 17.5-124.0-151.5 150.8 17.0 99.5 69.9 81 101 D F E -G 63 0B 57 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.862 23.1-177.6 -98.3 124.9 16.0 98.5 73.4 82 102 D Y + 0 0 101 -2,-0.6 2,-0.2 -20,-0.6 -2,-0.0 -0.984 34.7 125.9-116.7 124.5 18.9 97.5 75.6 83 103 D S - 0 0 35 -2,-0.5 2,-0.6 -22,-0.1 55,-0.1 -0.580 56.9-134.5 172.4 128.4 17.3 96.5 78.9 84 104 D K + 0 0 127 53,-0.2 55,-2.2 -2,-0.2 2,-0.2 -0.791 46.2 159.3 -88.3 120.8 17.1 93.7 81.3 85 105 D I - 0 0 28 -2,-0.6 24,-0.3 53,-0.2 2,-0.3 -0.608 21.4-178.2-128.7-167.7 13.5 93.2 82.1 86 106 D C - 0 0 0 53,-0.4 55,-2.6 -2,-0.2 2,-0.3 -0.882 26.1-117.7 177.0 160.4 11.1 90.6 83.5 87 107 D G E -bc 110 141A 0 22,-2.1 24,-2.3 -2,-0.3 2,-0.4 -0.814 18.6-160.6-110.4 154.0 7.4 90.4 84.2 88 108 D V E -bc 111 142A 0 53,-3.0 55,-3.1 -2,-0.3 2,-0.3 -0.995 11.9-160.2-134.0 128.0 5.9 89.9 87.7 89 109 D S E -bc 112 143A 0 22,-1.7 24,-1.9 -2,-0.4 2,-0.7 -0.823 16.0-131.4-111.5 154.3 2.4 88.7 87.9 90 110 D I E > -b 113 0A 8 53,-1.6 4,-2.5 -2,-0.3 5,-0.5 -0.905 49.4 -87.0-103.9 122.3 0.1 88.9 90.8 91 111 D V E 4 S-b 114 0A 18 22,-3.0 24,-0.6 -2,-0.7 2,-0.1 -0.567 94.1 -2.7 -75.5 134.9 -1.5 85.5 91.4 92 112 D R T >4 S+ 0 0 12 -2,-0.3 3,-2.4 22,-0.1 4,-0.5 -0.871 130.1 34.7-109.1 -28.5 -3.7 84.7 90.1 93 113 D A G >4 S+ 0 0 18 1,-0.3 3,-1.0 2,-0.2 -2,-0.2 0.769 113.1 60.2 -48.0 -32.9 -5.4 87.1 87.7 94 114 D G G >< S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.2 4,-0.4 0.621 88.5 72.3 -74.3 -12.2 -2.1 88.6 86.5 95 115 D E G X> S+ 0 0 14 -3,-2.4 3,-1.0 -5,-0.5 4,-0.6 0.810 82.3 70.3 -73.0 -27.3 -1.0 85.2 85.3 96 116 D S G <4 S+ 0 0 2 -3,-1.0 4,-0.4 -4,-0.5 -1,-0.2 0.642 99.9 51.1 -62.3 -13.6 -3.4 85.6 82.4 97 117 D M G <> S+ 0 0 0 -3,-1.0 4,-2.2 2,-0.1 -1,-0.2 0.596 86.8 77.1-100.4 -18.0 -1.0 88.2 81.1 98 118 D E H <> S+ 0 0 18 -3,-1.0 4,-2.3 -4,-0.4 5,-0.2 0.821 91.0 59.3 -63.5 -28.2 2.3 86.4 81.2 99 119 D S H X S+ 0 0 59 -4,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.971 105.7 46.6 -62.8 -52.0 1.2 84.5 78.1 100 120 D G H > S+ 0 0 9 -4,-0.4 4,-1.3 1,-0.3 5,-0.2 0.923 114.1 50.1 -55.4 -43.7 0.9 87.8 76.2 101 121 D L H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.3 0.844 110.8 46.6 -65.6 -34.9 4.2 88.8 77.6 102 122 D R H < S+ 0 0 35 -4,-2.3 -1,-0.2 1,-0.2 5,-0.2 0.803 105.8 63.2 -78.3 -23.6 6.0 85.6 76.6 103 123 D A H < S+ 0 0 42 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.834 114.7 29.3 -68.9 -34.1 4.4 85.9 73.2 104 124 D V H < S+ 0 0 2 -4,-1.3 2,-0.6 1,-0.3 -2,-0.2 0.772 125.8 42.2 -97.9 -27.6 6.2 89.1 72.4 105 125 D C S >< S- 0 0 31 -4,-1.9 3,-1.4 -5,-0.2 -1,-0.3 -0.919 89.4-135.1-123.7 101.1 9.4 88.8 74.4 106 126 D R T 3 S- 0 0 93 -2,-0.6 384,-0.2 1,-0.2 -3,-0.1 -0.342 78.8 -4.5 -62.3 127.1 10.7 85.2 74.1 107 127 D G T 3 S+ 0 0 4 -5,-0.2 -1,-0.2 1,-0.2 2,-0.2 0.752 84.7 174.6 63.1 25.7 11.9 83.4 77.2 108 128 D V < - 0 0 13 -3,-1.4 -1,-0.2 -7,-0.1 -22,-0.1 -0.429 38.6-107.2 -64.0 129.8 11.3 86.6 79.3 109 129 D R - 0 0 57 -24,-0.3 -22,-2.1 -2,-0.2 2,-0.4 -0.355 36.9-156.5 -61.7 140.6 11.9 85.8 83.0 110 130 D I E -b 87 0A 1 561,-2.8 2,-0.3 -24,-0.2 -22,-0.2 -0.989 9.5-168.1-126.5 128.2 8.7 85.7 85.1 111 131 D G E -b 88 0A 0 -24,-2.3 -22,-1.7 -2,-0.4 2,-0.3 -0.702 11.2-150.5-106.1 158.3 8.3 86.2 88.8 112 132 D K E -bD 89 130A 2 18,-2.2 18,-2.4 -2,-0.3 2,-0.4 -0.993 9.5-170.0-133.3 143.3 5.1 85.5 90.7 113 133 D I E -bD 90 129A 0 -24,-1.9 -22,-3.0 -2,-0.3 2,-0.6 -0.989 5.2-162.4-137.6 125.8 3.6 87.1 93.9 114 134 D L E +bD 91 128A 4 14,-4.6 13,-2.4 -2,-0.4 14,-2.1 -0.940 14.7 179.4-113.3 120.5 0.7 85.8 95.8 115 135 D I E - D 0 126A 18 -24,-0.6 2,-0.4 -2,-0.6 11,-0.3 -0.948 9.5-161.3-123.2 143.9 -1.0 88.2 98.2 116 136 D Q E - D 0 125A 99 9,-4.7 9,-2.0 -2,-0.4 2,-0.6 -0.985 20.1-129.3-133.0 127.4 -3.9 87.7 100.4 117 137 D R E - D 0 124A 98 -2,-0.4 6,-0.2 7,-0.3 35,-0.0 -0.606 41.9-112.9 -72.5 113.5 -6.2 90.3 102.0 118 138 D D - 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