==== 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 29-JAN-04 1V9S . COMPND 2 MOLECULE: URACIL PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR N.K.LOKANATH,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMIC . 812 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 617 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 124 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 1 0.1 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 . 83 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 0 4 4 5 3 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 6 6 2 6 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 . 0 4 1 1 0 2 4 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 0 0 0 0 0 4 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 X 0 0 73 0, 0.0 2,-0.4 0, 0.0 168,-0.1 0.000 360.0 360.0 360.0 121.3 -94.4 -55.9 114.6 2 2 A R - 0 0 179 164,-0.3 168,-3.0 166,-0.2 2,-0.6 -0.577 360.0-166.8 -77.2 126.6 -93.0 -56.0 111.1 3 3 A I E -a 170 0A 69 -2,-0.4 2,-0.6 166,-0.2 168,-0.2 -0.950 3.7-164.3-115.7 110.1 -89.4 -54.9 110.8 4 4 A T E -a 171 0A 35 166,-3.1 168,-2.7 -2,-0.6 2,-0.6 -0.858 3.7-157.5-100.3 117.4 -88.3 -54.2 107.2 5 5 A L E -a 172 0A 91 -2,-0.6 2,-0.6 166,-0.2 168,-0.2 -0.834 13.1-138.4 -96.2 117.5 -84.6 -54.1 106.6 6 6 A V + 0 0 2 166,-2.8 33,-0.1 -2,-0.6 32,-0.0 -0.658 25.2 178.1 -76.8 119.1 -83.6 -52.1 103.4 7 7 A D + 0 0 105 -2,-0.6 5,-0.3 4,-0.1 -1,-0.2 0.761 23.6 135.8 -95.2 -30.8 -80.8 -54.2 101.9 8 8 A H > - 0 0 4 1,-0.1 4,-2.1 3,-0.1 3,-0.4 0.290 59.4-125.7 -22.3 137.6 -79.8 -52.3 98.6 9 9 A P H > S+ 0 0 9 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.831 110.4 57.1 -63.1 -32.7 -76.0 -52.0 98.0 10 10 A L H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.837 107.3 49.4 -67.4 -31.7 -76.3 -48.2 97.6 11 11 A V H > S+ 0 0 1 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.945 112.3 46.3 -71.4 -46.9 -77.8 -48.1 101.1 12 12 A Q H X S+ 0 0 52 -4,-2.1 4,-1.6 -5,-0.3 671,-0.3 0.940 115.2 47.3 -59.3 -48.2 -75.1 -50.2 102.7 13 13 A H H X S+ 0 0 34 -4,-2.6 4,-1.7 2,-0.2 3,-0.4 0.954 114.5 44.2 -58.0 -55.3 -72.3 -48.2 100.9 14 14 A K H X S+ 0 0 13 -4,-2.1 4,-2.1 1,-0.3 -1,-0.2 0.887 111.1 55.9 -59.3 -38.2 -73.7 -44.8 101.9 15 15 A L H X S+ 0 0 12 -4,-2.6 4,-2.0 1,-0.2 -1,-0.3 0.836 102.5 56.5 -63.4 -32.4 -74.4 -46.0 105.4 16 16 A A H X S+ 0 0 4 -4,-1.6 4,-1.9 -3,-0.4 -1,-0.2 0.920 109.3 45.5 -64.4 -42.8 -70.7 -47.0 105.6 17 17 A H H < S+ 0 0 66 -4,-1.7 6,-0.3 1,-0.2 -2,-0.2 0.834 109.4 55.0 -70.4 -32.1 -69.8 -43.4 104.8 18 18 A L H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.897 110.3 46.1 -66.9 -39.3 -72.3 -42.0 107.3 19 19 A R H < S+ 0 0 17 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.873 87.9 100.5 -69.7 -39.4 -70.7 -44.1 110.0 20 20 A D S >< S- 0 0 13 -4,-1.9 3,-1.9 1,-0.2 655,-0.2 -0.297 70.1-147.5 -50.8 114.8 -67.2 -43.0 109.0 21 21 A K T 3 S+ 0 0 118 653,-2.6 -1,-0.2 1,-0.3 654,-0.1 0.562 92.0 69.5 -65.5 -7.9 -66.4 -40.3 111.6 22 22 A R T 3 S+ 0 0 201 652,-0.2 2,-0.5 -5,-0.1 -1,-0.3 0.477 73.2 104.7 -88.0 -4.7 -64.3 -38.5 108.9 23 23 A T < - 0 0 20 -3,-1.9 0, 0.0 -6,-0.3 0, 0.0 -0.685 65.7-141.8 -82.5 122.8 -67.4 -37.6 106.9 24 24 A G > - 0 0 33 -2,-0.5 4,-3.0 1,-0.1 5,-0.2 -0.168 27.1 -92.3 -78.5 174.2 -68.2 -33.9 107.3 25 25 A P H > S+ 0 0 28 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.840 120.3 54.3 -54.9 -40.5 -71.6 -32.2 107.5 26 26 A K H > S+ 0 0 8 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.962 117.4 34.8 -62.1 -51.6 -72.0 -31.5 103.8 27 27 A D H > S+ 0 0 70 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.908 116.6 55.5 -68.7 -41.7 -71.5 -35.1 102.7 28 28 A F H X S+ 0 0 5 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.914 110.1 45.9 -58.0 -44.3 -73.2 -36.5 105.8 29 29 A R H X S+ 0 0 20 -4,-2.5 4,-1.9 166,-0.3 -1,-0.2 0.918 114.2 46.9 -65.5 -45.8 -76.4 -34.5 105.1 30 30 A E H X S+ 0 0 27 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.922 114.4 48.5 -61.8 -43.9 -76.4 -35.4 101.4 31 31 A L H X S+ 0 0 19 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.937 109.1 52.0 -60.8 -49.5 -75.8 -39.0 102.2 32 32 A A H X S+ 0 0 1 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.864 110.6 49.3 -55.9 -39.2 -78.6 -39.0 104.8 33 33 A E H X S+ 0 0 13 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.884 110.8 49.2 -67.7 -41.2 -81.0 -37.6 102.2 34 34 A E H X S+ 0 0 17 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.893 109.8 51.3 -65.3 -41.7 -80.0 -40.2 99.7 35 35 A V H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.936 109.4 51.6 -61.0 -44.2 -80.5 -43.0 102.2 36 36 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.916 110.4 48.0 -57.8 -46.7 -83.9 -41.6 103.0 37 37 A X H X S+ 0 0 6 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.931 113.9 46.9 -60.0 -48.0 -84.9 -41.5 99.2 38 38 A L H >X S+ 0 0 5 -4,-2.6 3,-1.1 1,-0.2 4,-1.0 0.932 111.6 50.3 -61.0 -46.7 -83.7 -45.1 98.8 39 39 A X H 3X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.3 -1,-0.2 0.804 103.4 61.4 -62.2 -29.5 -85.5 -46.3 101.9 40 40 A A H 3X S+ 0 0 0 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.3 0.741 92.9 63.8 -70.3 -25.0 -88.7 -44.7 100.7 41 41 A Y H << S+ 0 0 3 -3,-1.1 3,-0.3 -4,-0.8 -1,-0.2 0.972 110.9 38.1 -60.7 -50.8 -88.7 -46.8 97.6 42 42 A E H >< S+ 0 0 31 -4,-1.0 3,-1.4 1,-0.2 4,-0.3 0.926 115.7 51.2 -64.6 -49.6 -89.1 -49.9 99.8 43 43 A A H 3< S+ 0 0 0 -4,-2.4 3,-0.2 1,-0.2 -1,-0.2 0.717 113.0 47.5 -64.2 -19.5 -91.4 -48.2 102.3 44 44 A X T >< S+ 0 0 0 -4,-1.5 3,-1.3 -3,-0.3 -1,-0.2 0.209 75.5 103.2-109.4 17.4 -93.7 -47.0 99.5 45 45 A R T < S+ 0 0 87 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.865 81.7 54.5 -63.3 -36.2 -94.1 -50.2 97.5 46 46 A D T 3 S+ 0 0 79 -4,-0.3 2,-0.4 -3,-0.2 -1,-0.3 0.109 72.8 138.1 -88.0 22.3 -97.5 -50.7 98.9 47 47 A L < - 0 0 13 -3,-1.3 -3,-0.1 1,-0.1 -4,-0.0 -0.552 58.1-115.8 -71.3 122.2 -99.0 -47.3 97.9 48 48 A E - 0 0 135 -2,-0.4 19,-1.7 19,-0.1 2,-0.3 -0.262 33.0-165.5 -64.0 141.7 -102.5 -47.9 96.6 49 49 A L E -H 66 0B 37 17,-0.3 2,-0.3 15,-0.0 17,-0.2 -0.781 7.9-161.4-121.6 165.4 -103.3 -47.1 93.0 50 50 A E E -H 65 0B 99 15,-2.2 15,-2.2 -2,-0.3 2,-0.2 -0.979 24.9-110.2-145.4 150.4 -106.5 -46.7 91.0 51 51 A E E +H 64 0B 118 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.548 42.2 151.2 -87.9 149.5 -107.1 -46.8 87.2 52 52 A T E -H 63 0B 60 11,-2.8 11,-3.0 -2,-0.2 2,-0.3 -0.944 38.2-104.4-160.2 174.4 -108.0 -43.9 85.0 53 53 A T E -H 62 0B 83 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.861 28.3-175.1-114.0 149.4 -107.6 -42.7 81.4 54 54 A V E -H 61 0B 16 7,-2.0 7,-2.7 -2,-0.3 2,-0.7 -0.977 24.2-128.9-140.3 149.8 -105.3 -40.1 80.0 55 55 A E E -H 60 0B 112 -2,-0.3 585,-2.9 5,-0.2 586,-0.2 -0.894 26.2-167.0-103.3 110.2 -104.9 -38.6 76.6 56 56 A T - 0 0 3 3,-2.2 583,-0.1 -2,-0.7 750,-0.1 -0.381 40.5-100.5 -85.0 173.3 -101.2 -38.7 75.5 57 57 A P S S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 748,-0.1 0.808 124.2 38.8 -64.9 -24.5 -100.1 -36.7 72.5 58 58 A I S S- 0 0 56 746,-0.5 747,-0.1 1,-0.3 745,-0.1 0.898 128.5 -34.2 -90.7 -48.3 -100.3 -39.9 70.4 59 59 A A S S- 0 0 30 745,-0.5 -3,-2.2 746,-0.1 -1,-0.3 -0.981 72.2 -65.9-166.2 171.3 -103.4 -41.6 71.7 60 60 A P E -H 55 0B 90 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.275 51.3-162.7 -63.1 155.2 -105.7 -42.4 74.8 61 61 A A E -H 54 0B 6 -7,-2.7 -7,-2.0 743,-0.0 2,-0.4 -0.967 21.0-131.5-150.6 131.5 -104.0 -44.5 77.4 62 62 A R E +H 53 0B 181 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.655 43.9 164.5 -76.9 130.7 -105.1 -46.6 80.4 63 63 A V E -H 52 0B 13 -11,-3.0 -11,-2.8 -2,-0.4 2,-0.4 -0.901 33.4-127.0-144.0 169.7 -103.0 -45.6 83.4 64 64 A K E +H 51 0B 81 567,-0.3 571,-0.4 -2,-0.3 2,-0.3 -0.975 23.3 177.6-124.3 136.7 -102.8 -45.9 87.1 65 65 A V E -H 50 0B 24 -15,-2.2 -15,-2.2 -2,-0.4 564,-0.1 -0.897 41.5 -81.3-131.1 160.7 -102.4 -43.0 89.6 66 66 A L E -H 49 0B 45 -2,-0.3 -17,-0.3 -17,-0.2 2,-0.2 -0.255 46.6-134.3 -61.7 148.4 -102.2 -43.0 93.4 67 67 A S + 0 0 28 -19,-1.7 -19,-0.1 2,-0.1 -1,-0.1 -0.673 57.8 9.2-104.7 161.4 -105.6 -43.0 95.2 68 68 A G S S- 0 0 76 -2,-0.2 48,-0.1 48,-0.1 2,-0.1 -0.275 102.4 -21.1 74.6-159.9 -106.8 -40.9 98.1 69 69 A K S S- 0 0 88 46,-1.0 48,-0.4 1,-0.1 -2,-0.1 -0.367 80.0 -77.7 -85.3 164.3 -105.1 -37.9 99.6 70 70 A K - 0 0 98 46,-0.1 -1,-0.1 1,-0.1 24,-0.1 -0.333 56.7-104.6 -61.5 137.6 -101.4 -36.9 99.4 71 71 A L - 0 0 17 45,-0.1 24,-2.3 -3,-0.1 2,-0.5 -0.193 30.2-127.7 -62.9 156.5 -99.2 -38.9 101.8 72 72 A A E -bc 95 118A 0 45,-3.1 47,-2.4 22,-0.2 2,-0.6 -0.926 13.5-162.9-114.0 128.2 -97.8 -37.3 105.0 73 73 A L E -bc 96 119A 0 22,-2.4 24,-2.7 -2,-0.5 2,-0.6 -0.943 12.7-165.0-105.7 122.0 -94.2 -37.3 106.0 74 74 A V E -bc 97 120A 0 45,-3.3 47,-3.1 -2,-0.6 2,-0.4 -0.941 4.1-156.2-114.9 118.6 -93.8 -36.5 109.7 75 75 A A E -bc 98 121A 0 22,-2.4 24,-2.5 -2,-0.6 2,-0.8 -0.725 12.2-141.1 -97.3 139.8 -90.4 -35.5 111.0 76 76 A I E > -b 99 0A 9 45,-1.9 4,-2.0 -2,-0.4 5,-0.3 -0.879 51.5 -88.6 -95.5 111.5 -89.2 -35.9 114.5 77 77 A L T 4 S+ 0 0 29 22,-2.3 24,-0.4 -2,-0.8 2,-0.2 -0.343 93.0 10.4 -61.1 144.0 -87.2 -32.7 115.2 78 78 A R T >4 S+ 0 0 29 22,-0.1 3,-2.6 115,-0.0 4,-0.3 -0.755 130.6 23.7 -97.6 -47.5 -84.4 -32.2 114.7 79 79 A A T >> S+ 0 0 16 1,-0.3 3,-1.4 -2,-0.2 4,-0.5 0.716 108.6 73.9 -46.9 -29.5 -82.6 -34.9 112.7 80 80 A G H >X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.3 3,-0.8 0.750 80.7 74.1 -59.6 -23.1 -85.8 -36.1 111.1 81 81 A L H <> S+ 0 0 6 -3,-2.6 4,-2.1 -5,-0.3 -1,-0.3 0.862 88.5 59.0 -57.7 -37.4 -85.8 -32.9 108.9 82 82 A V H <> S+ 0 0 3 -3,-1.4 4,-1.6 -4,-0.3 -1,-0.2 0.817 103.5 51.3 -64.4 -30.2 -83.0 -34.4 106.8 83 83 A X H < S+ 0 0 0 -4,-1.6 3,-1.2 1,-0.2 4,-0.4 0.976 114.9 43.6 -60.1 -54.7 -84.5 -36.3 100.9 87 87 A I H >X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.3 3,-1.6 0.794 101.2 66.9 -63.9 -31.2 -87.9 -37.9 100.4 88 88 A L H 3< S+ 0 0 11 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.750 90.9 66.0 -62.5 -22.2 -89.6 -34.8 99.0 89 89 A K T << S+ 0 0 93 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.779 109.1 37.7 -69.2 -25.1 -87.4 -35.1 96.0 90 90 A L T <4 S+ 0 0 6 -3,-1.6 -2,-0.2 -4,-0.4 -1,-0.2 0.871 135.6 21.4 -88.9 -46.5 -89.2 -38.4 95.3 91 91 A V >< + 0 0 12 -4,-2.5 3,-1.4 1,-0.1 -1,-0.2 -0.724 66.5 169.5-127.3 82.9 -92.6 -37.2 96.3 92 92 A P T 3 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.589 74.9 62.4 -68.3 -13.9 -92.8 -33.3 96.2 93 93 A H T 3 S+ 0 0 93 2,-0.1 -23,-0.1 133,-0.1 134,-0.1 0.435 76.7 121.3 -93.1 3.0 -96.6 -33.2 96.7 94 94 A A < - 0 0 2 -3,-1.4 2,-0.3 -6,-0.1 -22,-0.2 -0.344 63.8-127.1 -65.4 142.2 -96.3 -34.8 100.1 95 95 A R E -b 72 0A 27 -24,-2.3 -22,-2.4 -25,-0.1 2,-0.4 -0.677 26.5-139.7 -88.7 147.4 -97.7 -32.8 103.0 96 96 A V E -b 73 0A 0 310,-2.4 2,-0.3 -2,-0.3 -22,-0.2 -0.922 19.5-177.2-119.3 135.8 -95.3 -32.4 105.9 97 97 A G E -b 74 0A 0 -24,-2.7 -22,-2.4 -2,-0.4 2,-0.3 -0.815 10.4-153.2-120.1 161.2 -95.8 -32.5 109.7 98 98 A H E -bD 75 108A 2 10,-2.3 10,-2.4 -2,-0.3 2,-0.4 -0.993 7.2-170.8-136.7 145.1 -93.3 -31.9 112.5 99 99 A I E -bD 76 107A 0 -24,-2.5 -22,-2.3 -2,-0.3 2,-0.4 -0.983 4.6-177.5-138.0 121.8 -93.1 -33.2 116.1 100 100 A G E - D 0 106A 7 6,-3.3 6,-3.5 -2,-0.4 2,-0.6 -0.984 14.1-149.1-121.7 130.0 -90.6 -31.9 118.6 101 101 A L E D 0 105A 45 -2,-0.4 4,-0.2 -24,-0.4 29,-0.0 -0.880 360.0 360.0-107.3 118.6 -90.4 -33.3 122.1 102 102 A Y 0 0 231 2,-2.2 4,-0.1 -2,-0.6 3,-0.0 -0.086 360.0 360.0 56.3 360.0 -89.4 -31.1 125.0 103 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 104 112 A Q 0 0 160 0, 0.0 -2,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-173.1 -94.3 -30.6 126.7 105 113 A Y E -D 101 0A 78 -4,-0.2 2,-0.5 2,-0.0 -4,-0.2 -0.997 360.0-130.2-156.0 156.6 -94.1 -31.0 122.9 106 114 A Y E +D 100 0A 21 -6,-3.5 -6,-3.3 -2,-0.3 2,-0.4 -0.935 32.2 171.9-110.2 127.1 -94.5 -29.2 119.5 107 115 A I E +D 99 0A 36 -2,-0.5 2,-0.4 -8,-0.2 -8,-0.2 -0.993 14.2 169.3-142.8 134.4 -96.7 -30.8 116.9 108 116 A K E +D 98 0A 47 -10,-2.4 -10,-2.3 -2,-0.4 -2,-0.0 -0.968 14.7 176.6-140.8 119.8 -98.0 -29.7 113.5 109 117 A L - 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