==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-MAR-07 2EHJ . COMPND 2 MOLECULE: URACIL PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR N.K.LOKANATH,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE . 832 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32209.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 614 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 126 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 1 0.1 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 . 74 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 2 0 1 7 2 3 1 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 6 0 11 0 3 1 1 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 1 1 0 1 1 4 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 . 7 5 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 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 1 A K 0 0 182 0, 0.0 2,-0.6 0, 0.0 176,-0.1 0.000 360.0 360.0 360.0 -26.8 6.5 86.9 249.4 2 2 A K E +a 177 0A 98 174,-0.7 176,-3.0 172,-0.5 2,-0.4 -0.625 360.0 169.7 -76.8 115.0 7.0 83.5 251.0 3 3 A I E -a 178 0A 67 -2,-0.6 2,-0.6 174,-0.2 176,-0.2 -0.959 11.8-174.5-133.3 116.7 10.8 82.7 250.8 4 4 A V E -a 179 0A 38 174,-3.5 176,-2.6 -2,-0.4 2,-0.9 -0.938 10.1-167.4-117.2 118.8 12.3 79.8 252.7 5 5 A E E -a 180 0A 85 -2,-0.6 2,-0.6 174,-0.2 176,-0.2 -0.867 28.0-135.3 -99.9 98.5 16.1 79.2 252.7 6 6 A V + 0 0 4 174,-2.4 33,-0.0 -2,-0.9 -2,-0.0 -0.388 28.4 178.0 -57.8 105.5 16.3 75.7 254.1 7 7 A K + 0 0 150 -2,-0.6 -1,-0.2 4,-0.1 174,-0.1 -0.007 25.1 140.6-103.5 32.2 19.1 76.0 256.7 8 8 A H >> - 0 0 15 1,-0.1 4,-1.8 2,-0.0 3,-0.8 -0.416 61.9-117.4 -67.1 147.4 19.0 72.5 257.9 9 9 A P H 3> S+ 0 0 9 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.790 111.3 53.3 -61.2 -31.4 22.5 71.1 258.6 10 10 A L H 3> S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.739 108.7 51.6 -76.3 -21.2 22.4 68.3 256.0 11 11 A V H <> S+ 0 0 0 -3,-0.8 4,-2.6 2,-0.2 5,-0.2 0.911 110.4 46.5 -78.3 -45.3 21.4 70.8 253.3 12 12 A K H X S+ 0 0 63 -4,-1.8 4,-2.4 2,-0.2 679,-0.5 0.899 115.8 48.3 -62.3 -40.4 24.3 73.1 254.1 13 13 A H H X S+ 0 0 53 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.944 115.3 40.3 -67.4 -49.9 26.6 70.2 254.1 14 14 A K H X S+ 0 0 7 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.874 115.6 54.1 -67.5 -35.5 25.5 68.5 250.9 15 15 A L H >X S+ 0 0 10 -4,-2.6 4,-0.7 1,-0.2 3,-0.5 0.934 105.5 52.6 -63.2 -44.8 25.3 71.9 249.3 16 16 A G H >X S+ 0 0 2 -4,-2.4 3,-1.2 1,-0.2 4,-0.5 0.899 105.5 54.7 -56.6 -42.7 28.8 72.7 250.3 17 17 A L H >< S+ 0 0 66 -4,-1.8 3,-0.9 1,-0.3 -1,-0.2 0.817 100.5 60.2 -61.0 -32.9 30.0 69.5 248.7 18 18 A M H << S+ 0 0 2 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.725 94.6 66.2 -68.3 -20.1 28.4 70.6 245.4 19 19 A R H << S+ 0 0 22 -3,-1.2 665,-0.5 -4,-0.7 -1,-0.2 0.751 74.0 109.7 -74.8 -25.1 30.6 73.7 245.3 20 20 A E << - 0 0 49 -3,-0.9 663,-0.2 -4,-0.5 664,-0.1 -0.279 62.5-147.1 -55.0 139.7 33.8 71.7 244.9 21 21 A Q S S+ 0 0 122 661,-1.2 -1,-0.2 1,-0.2 662,-0.1 0.701 98.4 60.0 -61.2 -44.8 35.4 72.1 241.4 22 22 A D S S+ 0 0 120 660,-0.2 -1,-0.2 2,-0.0 -2,-0.0 0.921 76.7 119.2 -59.4 -51.9 36.7 68.7 241.6 23 23 A I - 0 0 35 -6,-0.2 2,-0.1 1,-0.1 -5,-0.0 0.303 61.1-127.1 -26.7 127.3 33.2 67.1 242.0 24 24 A S > - 0 0 66 1,-0.1 4,-3.1 4,-0.0 5,-0.4 -0.450 18.9-110.8 -83.0 157.7 32.4 64.6 239.2 25 25 A T H > S+ 0 0 25 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.857 119.5 53.6 -51.2 -35.4 29.2 64.6 237.0 26 26 A K H > S+ 0 0 30 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.953 114.0 36.5 -66.0 -51.7 28.2 61.5 238.9 27 27 A R H > S+ 0 0 52 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.851 114.5 56.0 -72.0 -35.2 28.5 62.8 242.4 28 28 A F H X S+ 0 0 3 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.898 107.7 50.5 -62.8 -39.3 27.2 66.3 241.5 29 29 A R H X S+ 0 0 38 -4,-1.5 4,-1.3 -5,-0.4 -1,-0.2 0.844 109.5 49.7 -67.5 -36.7 24.1 64.7 240.1 30 30 A E H X S+ 0 0 48 -4,-1.3 4,-3.0 1,-0.2 3,-0.2 0.922 110.1 50.1 -67.6 -46.2 23.5 62.6 243.2 31 31 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.809 103.5 60.8 -62.8 -30.6 23.8 65.7 245.5 32 32 A A H X S+ 0 0 0 -4,-1.4 4,-1.4 -5,-0.2 -1,-0.2 0.929 112.4 38.0 -63.0 -43.3 21.4 67.5 243.3 33 33 A S H X S+ 0 0 16 -4,-1.3 4,-2.9 -3,-0.2 -2,-0.2 0.917 112.5 55.6 -73.2 -46.7 18.7 64.9 244.1 34 34 A E H >X S+ 0 0 32 -4,-3.0 4,-2.0 1,-0.2 3,-0.5 0.970 114.6 40.2 -49.2 -59.8 19.7 64.4 247.8 35 35 A V H 3X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.861 113.4 56.6 -57.5 -37.7 19.2 68.2 248.4 36 36 A G H 3X S+ 0 0 0 -4,-1.4 4,-1.4 -5,-0.3 -1,-0.3 0.857 104.5 52.1 -63.7 -36.1 16.2 68.1 246.2 37 37 A S H XX S+ 0 0 17 -4,-2.9 4,-1.7 -3,-0.5 3,-1.0 0.988 111.0 46.6 -61.2 -57.9 14.6 65.4 248.3 38 38 A L H 3X S+ 0 0 6 -4,-2.0 4,-1.4 1,-0.3 -2,-0.2 0.829 108.1 56.7 -53.2 -38.0 15.2 67.4 251.5 39 39 A L H 3X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.3 0.835 104.5 53.4 -65.8 -31.3 13.8 70.5 249.8 40 40 A T H < S+ 0 0 63 -4,-1.4 3,-1.6 1,-0.2 -1,-0.2 0.967 115.5 49.1 -66.7 -52.4 10.0 71.4 253.6 43 43 A A H 3< S+ 0 0 0 -4,-2.4 3,-0.4 1,-0.3 -2,-0.2 0.767 112.9 48.0 -58.8 -28.6 7.9 72.4 250.6 44 44 A T T >< S+ 0 0 0 -4,-2.9 3,-0.9 1,-0.2 -1,-0.3 0.144 76.2 106.1-102.5 20.3 5.3 69.7 251.2 45 45 A A T < S+ 0 0 52 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.752 76.4 56.7 -69.7 -23.6 4.8 70.3 254.9 46 46 A D T 3 S+ 0 0 94 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.492 72.2 137.0 -88.1 -4.7 1.4 72.0 254.3 47 47 A L < - 0 0 25 -3,-0.9 2,-0.1 1,-0.1 -3,-0.0 -0.116 53.8-123.1 -47.8 134.5 -0.3 69.1 252.4 48 48 A E - 0 0 121 19,-0.2 19,-1.9 1,-0.0 2,-0.3 -0.472 29.2-158.5 -79.7 152.3 -3.9 68.6 253.6 49 49 A T E -G 66 0B 31 17,-0.2 2,-0.3 -2,-0.1 17,-0.2 -0.815 10.8-159.9-130.7 166.7 -5.0 65.1 254.9 50 50 A E E -G 65 0B 72 15,-1.8 15,-1.8 -2,-0.3 2,-0.2 -0.995 24.6-111.9-146.8 148.7 -8.1 63.0 255.4 51 51 A K E +G 64 0B 123 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.568 34.9 176.6 -83.7 144.8 -8.9 60.0 257.5 52 52 A V E -G 63 0B 37 11,-2.5 11,-2.9 -2,-0.2 2,-0.6 -0.976 25.8-135.2-144.5 155.5 -9.6 56.6 256.0 53 53 A T E +G 62 0B 92 -2,-0.3 9,-0.2 9,-0.3 2,-0.2 -0.920 32.6 165.3-118.4 106.1 -10.4 53.1 257.2 54 54 A I E -G 61 0B 23 7,-2.1 7,-1.8 -2,-0.6 2,-0.8 -0.420 47.1 -86.8-105.4-177.4 -8.5 50.3 255.5 55 55 A E E -G 60 0B 94 5,-0.2 593,-2.4 -2,-0.2 594,-0.4 -0.857 49.7-162.7 -97.5 110.1 -8.0 46.7 256.5 56 56 A G E > -G 59 0B 3 3,-2.0 3,-1.3 -2,-0.8 591,-0.1 -0.141 37.5 -94.2 -83.4-178.3 -5.0 46.4 258.8 57 57 A W T 3 S+ 0 0 80 589,-0.4 767,-0.1 766,-0.3 -1,-0.1 0.742 129.2 33.9 -68.0 -22.4 -3.0 43.4 259.9 58 58 A N T 3 S- 0 0 96 1,-0.5 -1,-0.3 765,-0.2 766,-0.0 -0.168 129.4 -76.3-126.6 42.0 -5.2 43.1 262.9 59 59 A G E < S+G 56 0B 19 -3,-1.3 -3,-2.0 2,-0.0 -1,-0.5 -0.447 89.8 1.8 98.3-173.2 -8.6 44.2 261.5 60 60 A P E +G 55 0B 99 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.078 62.8 174.6 -49.2 143.7 -10.0 47.7 260.7 61 61 A V E -G 54 0B 19 -7,-1.8 -7,-2.1 -5,-0.0 2,-0.6 -0.974 28.2-130.7-154.4 139.0 -7.7 50.7 261.1 62 62 A E E +G 53 0B 107 -2,-0.3 -9,-0.3 -9,-0.2 2,-0.2 -0.844 34.7 174.9 -96.5 122.7 -8.1 54.4 260.3 63 63 A I E -G 52 0B 7 -11,-2.9 -11,-2.5 -2,-0.6 2,-0.3 -0.634 29.1-104.3-118.7 177.1 -5.1 55.9 258.5 64 64 A D E -G 51 0B 28 575,-0.6 2,-0.4 -13,-0.2 579,-0.2 -0.821 29.4-174.7-106.1 145.1 -4.2 59.2 256.9 65 65 A Q E -G 50 0B 67 -15,-1.8 -15,-1.8 -2,-0.3 2,-0.3 -0.992 34.3-109.5-136.1 140.8 -4.2 59.9 253.1 66 66 A I E -G 49 0B 42 -2,-0.4 -17,-0.2 -17,-0.2 2,-0.2 -0.566 46.9-126.3 -69.5 133.0 -3.0 63.0 251.4 67 67 A K + 0 0 107 -19,-1.9 -19,-0.2 -2,-0.3 -1,-0.1 -0.479 56.5 9.6 -85.0 153.2 -6.3 64.6 250.1 68 68 A G S S- 0 0 62 -2,-0.2 2,-0.2 56,-0.0 3,-0.1 -0.072 98.6 -17.1 81.3-177.5 -7.1 65.6 246.5 69 69 A K S S- 0 0 97 54,-0.4 56,-0.4 1,-0.1 -2,-0.0 -0.414 80.2 -90.7 -68.4 135.1 -5.7 65.2 243.1 70 70 A K - 0 0 92 -2,-0.2 -1,-0.1 54,-0.1 24,-0.1 0.001 44.3-115.8 -43.7 143.2 -2.0 64.2 242.8 71 71 A I - 0 0 17 53,-0.1 24,-2.5 -3,-0.1 2,-0.4 -0.250 24.7-129.7 -76.7 172.0 0.4 67.0 242.7 72 72 A T E -bc 95 126A 0 53,-2.3 55,-2.6 22,-0.2 2,-0.5 -0.991 5.4-146.3-131.2 130.4 2.6 67.6 239.6 73 73 A V E -bc 96 127A 0 22,-1.6 24,-2.8 -2,-0.4 55,-0.2 -0.809 12.6-161.0 -92.5 130.8 6.4 68.2 239.5 74 74 A V E - c 0 128A 0 53,-2.8 55,-1.9 -2,-0.5 2,-0.3 -0.827 5.9-169.0-116.3 91.9 7.4 70.6 236.8 75 75 A P E - c 0 129A 0 0, 0.0 24,-1.7 0, 0.0 2,-0.8 -0.654 23.0-130.3 -81.5 135.3 11.1 70.2 235.9 76 76 A I B > -h 99 0C 4 53,-1.6 4,-1.8 -2,-0.3 5,-0.3 -0.773 51.7 -85.9 -83.8 116.3 12.5 72.9 233.7 77 77 A L T 4 S- 0 0 10 22,-2.9 2,-0.7 -2,-0.8 24,-0.4 0.120 94.1 -3.4 -43.1 132.5 14.2 70.9 231.0 78 78 A R T >> S+ 0 0 26 1,-0.2 3,-1.1 22,-0.1 4,-0.7 -0.860 134.2 39.2 93.6 -89.5 17.8 69.6 231.3 79 79 A A G >4 S+ 0 0 15 -2,-0.7 3,-2.2 1,-0.2 4,-0.4 0.938 111.7 61.6 -49.2 -47.3 19.1 71.0 234.6 80 80 A G G >< S+ 0 0 0 -4,-1.8 3,-1.7 1,-0.3 4,-0.3 0.819 92.1 63.9 -50.5 -36.2 15.7 70.3 236.2 81 81 A L G X> S+ 0 0 37 -3,-1.1 3,-1.3 -5,-0.3 4,-0.6 0.770 87.9 73.3 -61.3 -24.5 15.9 66.6 235.6 82 82 A G G << S+ 0 0 4 -3,-2.2 -1,-0.3 -4,-0.7 4,-0.2 0.720 100.6 41.9 -63.1 -20.7 18.9 66.5 237.9 83 83 A M G <> S+ 0 0 0 -3,-1.7 4,-1.5 -4,-0.4 -1,-0.3 0.345 91.1 87.7-108.6 5.4 16.6 67.0 240.9 84 84 A M H <> S+ 0 0 15 -3,-1.3 4,-3.1 -4,-0.3 5,-0.3 0.912 77.3 62.0 -71.9 -44.6 13.8 64.6 240.0 85 85 A D H < S+ 0 0 71 -4,-0.6 4,-0.5 1,-0.2 -1,-0.2 0.917 112.3 39.5 -47.9 -48.2 15.1 61.4 241.4 86 86 A G H >> S+ 0 0 1 -4,-0.2 3,-0.6 2,-0.2 4,-0.6 0.880 114.2 52.3 -70.8 -40.0 15.0 63.0 244.9 87 87 A V H >X S+ 0 0 0 -4,-1.5 4,-1.8 1,-0.2 3,-1.0 0.916 110.3 48.7 -63.4 -42.7 11.7 64.8 244.4 88 88 A L H 3< S+ 0 0 23 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.561 96.9 69.7 -75.2 -9.7 9.9 61.6 243.3 89 89 A E H <4 S+ 0 0 64 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.728 108.8 38.5 -77.2 -20.0 11.3 59.6 246.2 90 90 A N H << S+ 0 0 14 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.1 0.849 133.0 23.2 -93.2 -44.1 9.0 61.8 248.3 91 91 A V >< + 0 0 16 -4,-1.8 3,-1.9 1,-0.1 -1,-0.2 -0.600 68.8 164.9-123.4 69.7 6.0 62.0 245.9 92 92 A P T 3 S+ 0 0 10 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.681 76.4 54.4 -59.0 -19.9 6.4 58.9 243.7 93 93 A S T 3 S+ 0 0 56 -3,-0.1 141,-0.1 141,-0.1 -23,-0.1 0.468 81.9 123.5 -93.9 -2.4 2.8 59.2 242.5 94 94 A A < - 0 0 4 -3,-1.9 2,-0.5 -6,-0.1 -22,-0.2 -0.186 65.4-117.3 -60.3 150.6 3.2 62.8 241.3 95 95 A R E -b 72 0A 56 -24,-2.5 -22,-1.6 320,-0.0 2,-0.6 -0.783 25.3-135.4 -91.8 130.4 2.5 63.7 237.7 96 96 A I E -b 73 0A 8 318,-2.5 2,-0.6 -2,-0.5 -22,-0.2 -0.772 19.3-174.1 -93.3 121.0 5.5 65.0 235.8 97 97 A S - 0 0 0 -24,-2.8 2,-0.3 -2,-0.6 20,-0.2 -0.920 13.8-154.8-113.1 104.6 4.9 68.0 233.6 98 98 A V E - I 0 116C 0 18,-0.9 18,-2.9 -2,-0.6 2,-0.4 -0.614 14.3-179.9 -84.2 139.5 8.0 68.8 231.5 99 99 A V E -hI 76 115C 1 -24,-1.7 -22,-2.9 -2,-0.3 2,-0.5 -0.970 10.7-162.5-136.8 114.6 8.6 72.3 230.4 100 100 A G E + I 0 114C 0 14,-2.8 13,-2.5 -2,-0.4 14,-1.4 -0.878 24.5 138.0-109.2 135.2 11.8 72.9 228.4 101 101 A M E - I 0 112C 8 -2,-0.5 2,-0.3 -24,-0.4 -2,-0.1 -0.942 29.6-148.8-165.4 147.6 13.4 76.2 227.7 102 102 A Y E - I 0 111C 105 9,-1.9 9,-2.9 -2,-0.3 2,-0.3 -0.849 24.0-106.7-122.5 160.2 17.0 77.5 227.6 103 103 A R E - I 0 110C 52 -2,-0.3 2,-1.0 7,-0.2 3,-0.0 -0.672 26.8-119.3 -91.2 140.8 18.5 80.9 228.4 104 104 A N > - 0 0 40 5,-3.2 4,-2.8 -2,-0.3 5,-0.3 -0.696 18.7-153.3 -78.0 105.2 19.8 83.2 225.8 105 105 A E T 4 S+ 0 0 137 -2,-1.0 -1,-0.2 2,-0.2 -2,-0.0 0.711 92.2 43.1 -53.7 -22.8 23.4 83.4 226.8 106 106 A E T 4 S+ 0 0 160 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.948 125.6 24.7 -86.2 -70.0 23.4 86.9 225.1 107 107 A T T 4 S- 0 0 79 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.560 99.0-129.8 -77.3 -10.9 20.1 88.7 226.0 108 108 A L < + 0 0 51 -4,-2.8 29,-0.2 1,-0.2 -3,-0.2 0.737 64.3 126.3 67.1 24.9 19.9 86.6 229.2 109 109 A E - 0 0 124 -5,-0.3 -5,-3.2 28,-0.1 -1,-0.2 -0.769 63.3 -94.9-116.0 160.6 16.3 85.6 228.5 110 110 A P E -I 103 0C 33 0, 0.0 -7,-0.2 0, 0.0 -1,-0.0 -0.479 24.4-162.5 -75.6 138.8 14.3 82.3 228.2 111 111 A V E -I 102 0C 40 -9,-2.9 -9,-1.9 -2,-0.2 2,-0.1 -0.948 15.9-147.0-119.6 105.1 13.7 80.6 224.9 112 112 A P E +I 101 0C 86 0, 0.0 -11,-0.3 0, 0.0 3,-0.1 -0.400 27.7 163.4 -71.6 151.5 10.9 78.0 225.2 113 113 A Y E + 0 0 33 -13,-2.5 2,-0.3 1,-0.4 -12,-0.2 0.412 60.3 3.2-145.2 -4.5 11.1 74.9 223.1 114 114 A F E -I 100 0C 35 -14,-1.4 -14,-2.8 -37,-0.0 -1,-0.4 -0.904 49.2-179.9 179.9 149.9 8.6 72.4 224.5 115 115 A Q E +I 99 0C 88 -2,-0.3 -16,-0.2 -16,-0.3 2,-0.2 -0.930 7.1 173.8-161.6 135.9 6.0 71.8 227.2 116 116 A K E -I 98 0C 67 -18,-2.9 -18,-0.9 -2,-0.3 2,-0.1 -0.694 18.7-175.1-148.1 89.3 3.7 68.9 228.2 117 117 A L - 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