==== 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 19-DEC-06 2E55 . COMPND 2 MOLECULE: URACIL PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . 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) . 30512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 606 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 132 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 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 . 57 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 222 26.7 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+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 0 11 5 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 12 4 0 8 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 0 0 4 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 4 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 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 M 0 0 112 0, 0.0 175,-1.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 110.0 20.9 -5.7 26.7 2 2 A I E -a 176 0A 40 173,-0.2 2,-0.4 162,-0.1 175,-0.2 -0.561 360.0-171.0 -86.3 144.6 21.6 -3.9 23.5 3 3 A V E -a 177 0A 40 173,-2.2 175,-2.4 -2,-0.2 2,-0.5 -0.949 8.9-158.4-143.0 118.3 21.3 -0.1 23.3 4 4 A E E -a 178 0A 89 -2,-0.4 2,-0.2 173,-0.2 175,-0.2 -0.858 21.3-133.9 -98.4 126.4 21.4 2.0 20.1 5 5 A L - 0 0 14 173,-2.8 33,-0.0 -2,-0.5 -2,-0.0 -0.551 18.0-171.6 -81.7 142.2 22.3 5.6 20.7 6 6 A S + 0 0 95 -2,-0.2 -1,-0.1 174,-0.1 173,-0.1 0.367 35.7 134.2-113.8 2.8 20.3 8.3 18.9 7 7 A H >> - 0 0 3 1,-0.2 4,-1.8 2,-0.1 3,-0.8 -0.293 56.1-134.8 -56.4 129.1 22.3 11.4 19.7 8 8 A P H 3> S+ 0 0 18 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.810 102.9 54.7 -58.2 -29.8 22.8 13.5 16.5 9 9 A L H 3> S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.798 105.0 53.0 -81.7 -17.6 26.4 14.1 17.1 10 10 A I H <> S+ 0 0 0 -3,-0.8 4,-3.0 2,-0.2 5,-0.2 0.932 109.9 48.8 -73.2 -41.3 27.1 10.4 17.4 11 11 A K H X S+ 0 0 37 -4,-1.8 4,-3.7 2,-0.2 5,-0.3 0.933 111.1 51.5 -60.6 -44.8 25.4 9.9 14.0 12 12 A H H X S+ 0 0 6 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.944 111.8 44.7 -57.3 -52.1 27.5 12.7 12.6 13 13 A K H X S+ 0 0 4 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.939 116.2 47.9 -59.1 -47.0 30.7 11.2 13.8 14 14 A V H >X S+ 0 0 1 -4,-3.0 4,-0.8 1,-0.2 3,-0.6 0.958 115.7 42.5 -58.2 -53.3 29.7 7.7 12.6 15 15 A N H 3X S+ 0 0 14 -4,-3.7 4,-0.7 1,-0.3 3,-0.4 0.823 109.9 58.1 -65.8 -31.6 28.6 9.0 9.2 16 16 A T H 3< S+ 0 0 13 -4,-2.9 3,-0.4 -5,-0.3 -1,-0.3 0.829 104.3 53.2 -63.6 -29.7 31.7 11.2 9.0 17 17 A A H << S+ 0 0 1 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.707 97.1 66.2 -78.0 -18.3 33.7 8.0 9.4 18 18 A R H < S+ 0 0 2 -4,-0.8 2,-0.5 -3,-0.4 665,-0.4 0.781 75.3 102.9 -69.8 -28.2 31.8 6.4 6.5 19 19 A I >< - 0 0 26 -4,-0.7 3,-0.7 -3,-0.4 663,-0.2 -0.435 55.3-167.2 -65.7 111.7 33.4 8.9 4.1 20 20 A Q T 3 S+ 0 0 19 661,-2.3 2,-0.3 -2,-0.5 -1,-0.2 0.815 77.3 67.8 -74.1 -28.0 36.2 7.0 2.3 21 21 A D T 3 S+ 0 0 103 660,-0.7 2,-0.3 2,-0.0 -1,-0.2 0.057 77.8 106.1 -83.6 32.3 37.9 10.0 0.8 22 22 A T S < S- 0 0 37 -3,-0.7 -5,-0.0 -2,-0.3 5,-0.0 -0.818 75.5-107.1-107.5 150.7 39.1 11.4 4.2 23 23 A S > - 0 0 55 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.215 28.9-111.2 -68.6 165.3 42.7 11.2 5.3 24 24 A A H > S+ 0 0 15 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.843 118.8 60.0 -66.2 -32.6 43.8 8.8 8.1 25 25 A E H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.950 107.7 44.2 -58.4 -50.1 44.3 11.8 10.3 26 26 A K H > S+ 0 0 40 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.868 113.3 50.3 -62.9 -41.6 40.7 12.8 10.0 27 27 A L H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.933 112.1 47.5 -64.4 -46.5 39.4 9.3 10.4 28 28 A R H X S+ 0 0 28 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.925 113.6 46.6 -60.4 -47.3 41.5 8.8 13.6 29 29 A K H X S+ 0 0 46 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.848 111.9 52.6 -65.7 -33.8 40.4 12.1 15.1 30 30 A T H X S+ 0 0 1 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.920 110.9 44.8 -69.2 -43.6 36.8 11.3 14.2 31 31 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.785 110.8 54.7 -71.5 -27.0 36.7 7.9 15.9 32 32 A K H X S+ 0 0 39 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.904 109.9 45.9 -70.7 -42.1 38.5 9.2 19.0 33 33 A E H X S+ 0 0 2 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.795 114.7 49.2 -70.2 -27.8 35.9 11.9 19.4 34 34 A L H X S+ 0 0 0 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.857 105.5 56.6 -77.8 -37.6 33.2 9.2 18.9 35 35 A G H X S+ 0 0 0 -4,-2.2 4,-2.7 46,-0.2 5,-0.3 0.884 105.7 51.7 -60.4 -37.9 34.9 7.0 21.4 36 36 A F H X S+ 0 0 1 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.952 111.9 46.2 -62.4 -49.5 34.5 9.7 24.0 37 37 A M H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.879 114.6 47.8 -60.4 -41.4 30.8 10.0 23.1 38 38 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.939 114.1 43.5 -68.0 -49.6 30.3 6.3 23.2 39 39 A V H X S+ 0 0 0 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.856 111.4 57.0 -64.9 -34.3 32.0 5.6 26.5 40 40 A Y H >< S+ 0 0 0 -4,-2.2 3,-0.6 -5,-0.3 -1,-0.2 0.948 111.1 42.2 -59.8 -49.6 30.3 8.7 28.0 41 41 A E H >< S+ 0 0 27 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.904 111.1 55.8 -63.6 -43.8 26.9 7.2 27.1 42 42 A A H 3< S+ 0 0 0 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.683 107.5 50.5 -64.1 -18.9 27.9 3.7 28.3 43 43 A L T X< S+ 0 0 0 -4,-1.1 3,-1.1 -3,-0.6 -1,-0.3 0.117 75.8 105.1-106.6 20.3 28.9 5.1 31.7 44 44 A K T < S+ 0 0 103 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.634 79.9 52.3 -74.3 -14.5 25.6 7.0 32.3 45 45 A D T 3 S+ 0 0 75 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.2 0.062 81.3 126.7-109.4 23.1 24.5 4.3 34.8 46 46 A I < - 0 0 23 -3,-1.1 2,-0.5 1,-0.0 -3,-0.0 -0.567 56.2-131.3 -82.6 144.0 27.6 4.4 36.9 47 47 A L - 0 0 158 -2,-0.2 2,-0.1 1,-0.0 -2,-0.1 -0.835 19.7-141.8 -99.4 131.5 27.3 5.0 40.7 48 48 A L - 0 0 35 -2,-0.5 2,-0.4 17,-0.1 17,-0.2 -0.325 6.6-133.9 -85.8 170.1 29.4 7.6 42.3 49 49 A E E -G 64 0B 91 15,-2.8 15,-2.2 -2,-0.1 2,-0.2 -0.991 17.3-122.8-129.9 128.0 31.1 7.5 45.7 50 50 A E E +G 63 0B 121 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.483 37.9 170.4 -70.3 132.3 31.1 10.3 48.3 51 51 A K E -G 62 0B 73 11,-2.5 11,-2.1 -2,-0.2 2,-0.5 -0.992 34.7-116.3-142.8 147.4 34.6 11.5 49.3 52 52 A E E +G 61 0B 111 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.717 42.7 165.9 -88.7 128.1 35.9 14.4 51.4 53 53 A V E -G 60 0B 23 7,-2.7 7,-2.0 -2,-0.5 2,-0.5 -0.695 35.8-102.5-127.4-177.3 38.1 16.8 49.4 54 54 A R E +G 59 0B 136 5,-0.2 593,-2.0 -2,-0.2 594,-0.6 -0.950 36.7 179.7-116.6 130.0 39.5 20.3 49.9 55 55 A T E > -G 58 0B 6 3,-2.5 3,-1.6 -2,-0.5 591,-0.1 -0.645 48.2 -89.9-119.1 178.3 38.0 23.3 48.2 56 56 A W T 3 S+ 0 0 17 589,-0.4 3,-0.1 1,-0.3 766,-0.1 0.683 128.5 44.4 -62.0 -18.8 38.7 27.1 48.1 57 57 A I T 3 S- 0 0 66 1,-0.4 -1,-0.3 763,-0.1 2,-0.1 -0.160 124.6 -87.0-118.9 37.8 36.3 27.4 51.1 58 58 A G E < S-G 55 0B 27 -3,-1.6 -3,-2.5 2,-0.0 -1,-0.4 -0.400 75.3 -13.9 95.4-171.3 37.5 24.5 53.2 59 59 A N E +G 54 0B 95 -5,-0.2 2,-0.3 -2,-0.1 -5,-0.2 -0.415 64.0 162.6 -71.6 143.2 36.7 20.8 53.4 60 60 A K E -G 53 0B 70 -7,-2.0 -7,-2.7 -2,-0.1 2,-0.4 -0.945 32.5-120.1-152.3 167.4 33.6 19.5 51.7 61 61 A R E +G 52 0B 137 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.965 34.2 162.0-120.1 134.1 32.1 16.2 50.5 62 62 A F E -G 51 0B 28 -11,-2.1 -11,-2.5 -2,-0.4 2,-0.4 -0.949 39.2 -99.0-143.9 163.2 31.2 15.4 46.9 63 63 A N E +G 50 0B 74 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.683 41.9 178.5 -88.9 137.1 30.5 12.4 44.8 64 64 A Y E -G 49 0B 11 -15,-2.2 -15,-2.8 -2,-0.4 2,-0.4 -0.925 29.3-115.3-136.1 160.2 33.3 11.0 42.5 65 65 A L - 0 0 13 -2,-0.3 2,-1.9 -17,-0.2 3,-0.1 -0.775 26.5-127.3 -94.1 137.0 33.9 8.1 40.1 66 66 A N > - 0 0 45 -2,-0.4 3,-3.0 1,-0.2 4,-0.2 -0.593 29.3-173.4 -84.2 78.4 36.5 5.6 41.1 67 67 A E G > S+ 0 0 11 -2,-1.9 3,-1.5 1,-0.3 27,-0.3 0.774 78.4 60.9 -42.3 -38.1 38.4 5.9 37.8 68 68 A E G 3 S+ 0 0 102 1,-0.3 -1,-0.3 25,-0.2 26,-0.3 0.717 91.9 67.3 -66.5 -21.2 40.7 3.0 38.7 69 69 A E G < S+ 0 0 82 -3,-3.0 54,-2.9 53,-0.1 2,-0.4 0.465 88.2 84.5 -78.9 -0.6 37.7 0.7 38.9 70 70 A I E < -b 123 0A 1 -3,-1.5 24,-2.6 -4,-0.2 2,-0.5 -0.879 59.1-169.4-107.3 134.8 37.2 1.1 35.2 71 71 A V E -bc 124 94A 0 52,-2.7 54,-2.6 -2,-0.4 2,-0.3 -0.968 7.3-156.0-126.1 115.3 39.2 -1.0 32.6 72 72 A F E -bc 125 95A 0 22,-2.5 24,-3.4 -2,-0.5 54,-0.2 -0.705 8.5-171.7 -88.6 141.6 39.1 -0.2 28.9 73 73 A V E -b 126 0A 0 52,-2.3 54,-2.2 -2,-0.3 2,-0.4 -0.792 2.3-171.1-136.3 92.2 39.9 -3.1 26.6 74 74 A P E -b 127 0A 0 0, 0.0 24,-1.3 0, 0.0 2,-1.2 -0.659 23.4-130.1 -83.4 135.4 40.3 -2.2 22.9 75 75 A I E > -h 98 0C 5 52,-2.5 4,-3.0 -2,-0.4 5,-0.3 -0.734 47.8 -97.6 -79.8 98.9 40.6 -4.9 20.3 76 76 A L E 4 S+h 99 0C 1 -2,-1.2 24,-1.2 22,-1.1 2,-0.1 -0.338 95.8 19.2 -48.8 135.4 43.7 -4.0 18.3 77 77 A R T >> S+ 0 0 13 22,-0.1 3,-1.8 122,-0.1 4,-0.6 -0.828 134.8 21.4 -96.3 -38.9 43.7 -2.7 15.9 78 78 A A T >4 S+ 0 0 7 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.819 115.0 66.2 -57.4 -32.3 40.5 -0.8 15.4 79 79 A G T >X S+ 0 0 0 -4,-3.0 3,-1.6 1,-0.3 4,-0.7 0.864 91.3 65.9 -54.2 -36.5 39.6 -0.8 19.1 80 80 A L H X> S+ 0 0 15 -3,-1.8 3,-1.2 -5,-0.3 4,-0.6 0.859 84.7 70.2 -57.4 -35.8 42.6 1.4 19.6 81 81 A S H << S+ 0 0 11 -3,-1.0 4,-0.3 -4,-0.6 -1,-0.3 0.799 104.2 44.3 -54.8 -23.5 41.0 4.3 17.6 82 82 A F H <> S+ 0 0 0 -3,-1.6 4,-2.5 -4,-0.4 -1,-0.3 0.655 91.7 85.7 -92.0 -19.6 38.6 4.7 20.6 83 83 A L H S+ 0 0 0 -4,-0.3 4,-1.0 1,-0.2 3,-0.4 0.913 110.3 49.9 -64.3 -42.7 38.7 9.2 23.6 86 86 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 3,-0.4 0.870 107.7 54.1 -64.1 -38.0 37.7 6.7 26.3 87 87 A L H < S+ 0 0 20 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.752 98.4 63.1 -70.9 -22.3 40.6 7.9 28.5 88 88 A Q H < S+ 0 0 15 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.866 107.7 43.6 -68.6 -34.4 39.4 11.5 28.3 89 89 A V H < S+ 0 0 0 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.926 134.2 19.2 -74.0 -44.5 36.2 10.5 30.0 90 90 A V S >< S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.1 -1,-0.3 -0.776 71.4 178.0-130.1 86.3 38.1 8.3 32.5 91 91 A P T 3 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.794 79.9 43.8 -56.3 -38.7 41.8 9.4 32.7 92 92 A N T 3 S+ 0 0 21 141,-0.1 141,-0.1 142,-0.1 -22,-0.1 0.210 82.4 124.9 -99.3 17.2 42.9 6.9 35.4 93 93 A A < - 0 0 0 -3,-1.3 -22,-0.2 -6,-0.2 -25,-0.2 -0.385 63.9-113.8 -71.2 153.6 41.1 3.8 34.1 94 94 A K E -c 71 0A 26 -24,-2.6 -22,-2.5 -27,-0.3 2,-0.4 -0.319 27.5-138.2 -79.8 171.4 43.3 0.8 33.6 95 95 A V E -c 72 0A 0 317,-2.7 2,-0.3 -24,-0.2 -22,-0.2 -0.978 14.1-168.5-140.8 126.7 43.8 -0.6 30.0 96 96 A G - 0 0 0 -24,-3.4 2,-0.4 -2,-0.4 20,-0.2 -0.811 12.6-145.3-109.6 152.1 43.8 -4.1 28.8 97 97 A F E - I 0 115C 0 18,-1.3 18,-2.6 -2,-0.3 2,-0.5 -0.968 13.9-177.4-127.1 127.2 45.0 -5.2 25.3 98 98 A L E -hI 75 114C 0 -24,-1.3 -22,-1.1 -2,-0.4 2,-1.0 -0.965 14.1-154.6-122.2 116.4 43.6 -8.0 23.1 99 99 A G E +hI 76 113C 0 14,-3.2 13,-3.4 -2,-0.5 14,-1.2 -0.788 31.3 165.0 -90.6 104.1 45.3 -8.8 19.8 100 100 A I E - I 0 111C 8 -24,-1.2 2,-0.3 -2,-1.0 11,-0.2 -0.915 17.7-175.9-123.8 148.5 42.5 -10.4 17.7 101 101 A K E - I 0 110C 83 9,-1.8 9,-2.0 -2,-0.3 2,-0.3 -0.980 21.5-130.2-146.7 132.3 42.1 -11.1 14.0 102 102 A R E - I 0 109C 35 -2,-0.3 2,-1.1 7,-0.2 7,-0.3 -0.574 21.7-125.4 -81.7 138.8 39.3 -12.6 12.0 103 103 A N > - 0 0 63 5,-4.6 4,-3.6 -2,-0.3 5,-0.5 -0.755 19.6-152.6 -84.0 101.5 40.0 -15.4 9.6 104 104 A E T 4 S+ 0 0 83 -2,-1.1 -1,-0.2 1,-0.2 5,-0.0 0.606 89.9 48.5 -52.8 -15.0 38.5 -13.9 6.4 105 105 A E T 4 S+ 0 0 176 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.916 126.2 21.9 -90.3 -55.4 37.8 -17.4 5.1 106 106 A T T 4 S- 0 0 74 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.604 96.4-132.9 -86.9 -14.6 36.0 -19.1 8.0 107 107 A L < + 0 0 51 -4,-3.6 2,-0.2 1,-0.3 28,-0.2 0.636 62.2 134.1 69.0 15.3 35.0 -15.8 9.5 108 108 A E - 0 0 115 -5,-0.5 -5,-4.6 27,-0.1 2,-0.4 -0.597 48.3-135.6 -91.7 157.1 36.3 -17.1 12.9 109 109 A S E -I 102 0C 10 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.2 -0.906 15.0-163.9-118.5 146.2 38.5 -14.9 15.1 110 110 A H E -I 101 0C 81 -9,-2.0 -9,-1.8 -2,-0.4 2,-0.5 -0.953 18.6-126.7-129.8 147.1 41.6 -15.9 17.1 111 111 A I E +I 100 0C 54 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.807 30.4 163.9 -94.1 123.7 43.5 -14.3 19.9 112 112 A Y E + 0 0 136 -13,-3.4 2,-0.3 -2,-0.5 -12,-0.2 0.445 69.1 33.4-114.2 -6.0 47.2 -13.8 19.3 113 113 A Y E +I 99 0C 3 -14,-1.2 -14,-3.2 209,-0.0 2,-0.4 -0.949 55.2 172.1-155.2 129.5 47.9 -11.3 22.1 114 114 A S E +I 98 0C 33 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.899 9.6 159.5-143.8 110.6 46.5 -10.8 25.6 115 115 A R E +I 97 0C 76 -18,-2.6 -18,-1.3 -2,-0.4 171,-0.1 -0.685 23.3 166.9-130.1 75.9 47.9 -8.4 28.2 116 116 A L - 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