==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-AUG-09 3ISL . COMPND 2 MOLECULE: PURINE CATABOLISM PROTEIN PUCG; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR R.COSTA,L.CENDRON,I.RAMAZZINA,R.BERNI,A.PERACCHI,R.PERCUDANI . 774 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 558 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 0.3 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 . 59 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 277 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.1 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 2 2 2 2 0 4 6 0 0 0 0 6 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 0 2 2 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 . 6 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 0 0 2 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 7 A R 0 0 167 0, 0.0 3,-0.1 0, 0.0 648,-0.1 0.000 360.0 360.0 360.0 -8.8 -17.0 -13.1 7.2 2 8 A E - 0 0 138 1,-0.1 644,-0.0 647,-0.0 0, 0.0 -0.204 360.0 -74.4 -50.3 152.0 -13.3 -13.8 6.0 3 9 A L - 0 0 22 639,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.258 52.9-176.3 -58.1 137.2 -10.8 -11.2 7.4 4 10 A C + 0 0 129 -3,-0.1 -1,-0.0 422,-0.1 0, 0.0 -0.955 8.4 167.2-139.0 127.9 -11.0 -7.8 5.8 5 11 A T - 0 0 23 -2,-0.3 414,-0.0 3,-0.0 -2,-0.0 -0.969 33.8-112.2-144.5 140.1 -8.6 -5.1 6.8 6 12 A P - 0 0 50 0, 0.0 2,-0.8 0, 0.0 320,-0.0 -0.303 33.1-113.1 -70.3 158.3 -7.6 -1.6 5.4 7 13 A L - 0 0 135 413,-0.0 2,-0.1 2,-0.0 413,-0.1 -0.874 42.6-160.7 -92.7 112.7 -4.1 -1.1 3.9 8 14 A R - 0 0 48 -2,-0.8 2,-0.7 411,-0.4 319,-0.2 -0.455 23.5-134.9 -91.6 160.3 -2.4 1.3 6.2 9 15 A T E -a 327 0A 19 317,-3.0 319,-2.9 -2,-0.1 2,-0.7 -0.955 32.9-153.7-105.5 108.7 0.6 3.5 5.8 10 16 A I E +a 328 0A 0 -2,-0.7 7,-0.5 317,-0.2 319,-0.1 -0.745 33.6 155.1-102.7 114.8 2.4 2.8 9.0 11 17 A M + 0 0 0 317,-2.8 333,-1.7 -2,-0.7 319,-0.4 -0.209 38.5 110.0-127.5 39.3 4.6 5.5 10.4 12 18 A T S S- 0 0 6 331,-0.3 334,-0.3 317,-0.2 331,-0.1 -0.499 85.1 -98.9 -96.0 175.0 4.7 4.8 14.1 13 19 A P S S+ 0 0 6 0, 0.0 3,-0.2 0, 0.0 182,-0.1 0.169 95.4 30.2 -78.9 19.9 7.7 3.4 16.1 14 20 A G S S+ 0 0 16 1,-0.4 180,-0.1 180,-0.1 2,-0.1 -0.245 97.1 33.3 127.7 147.3 6.2 -0.1 15.8 15 21 A P S S+ 0 0 4 0, 0.0 -1,-0.4 0, 0.0 -3,-0.2 0.517 77.9 180.0 -76.0 141.9 4.7 -2.3 14.8 16 22 A V - 0 0 2 177,-2.6 403,-0.1 1,-0.2 -5,-0.1 -0.315 34.8 -66.0-102.5-177.5 5.6 -1.2 11.3 17 23 A E - 0 0 22 -7,-0.5 331,-0.5 329,-0.2 2,-0.4 -0.370 48.6-129.1 -71.6 148.6 4.8 -2.5 7.8 18 24 A V - 0 0 9 330,-0.1 180,-0.1 329,-0.1 179,-0.1 -0.814 26.2-103.9 -97.0 135.0 6.2 -5.9 6.8 19 25 A D >> - 0 0 22 178,-0.7 4,-2.6 -2,-0.4 3,-1.3 -0.312 28.9-125.1 -53.1 137.5 8.2 -6.4 3.5 20 26 A P H 3> S+ 0 0 56 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.782 111.9 61.2 -54.9 -32.4 6.0 -8.2 0.9 21 27 A R H 3> S+ 0 0 100 2,-0.2 4,-0.7 1,-0.2 -2,-0.1 0.809 108.2 43.5 -64.8 -32.0 8.7 -10.8 0.6 22 28 A V H <> S+ 0 0 1 -3,-1.3 4,-0.7 2,-0.2 3,-0.3 0.913 113.6 51.5 -75.4 -49.1 8.2 -11.6 4.3 23 29 A L H >< S+ 0 0 11 -4,-2.6 3,-1.5 1,-0.2 4,-0.3 0.915 107.2 51.2 -48.3 -52.6 4.4 -11.5 4.1 24 30 A R H >< S+ 0 0 155 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.827 103.6 60.4 -62.7 -30.2 4.2 -13.9 1.1 25 31 A V H >< S+ 0 0 12 -4,-0.7 3,-1.6 -3,-0.3 -1,-0.3 0.734 88.6 71.5 -72.6 -10.9 6.4 -16.5 2.9 26 32 A M T << S+ 0 0 0 -3,-1.5 -1,-0.2 -4,-0.7 -2,-0.2 0.633 86.3 66.0 -84.8 -6.5 3.9 -16.8 5.8 27 33 A S T < S+ 0 0 52 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.1 0.433 77.0 117.2 -86.9 2.9 1.4 -18.7 3.5 28 34 A T S < S- 0 0 28 -3,-1.6 225,-0.1 384,-0.1 -3,-0.0 -0.469 77.7-104.0 -72.0 136.0 4.0 -21.6 3.3 29 35 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 377,-0.1 -0.327 43.1-111.9 -60.5 141.1 2.8 -25.0 4.7 30 36 A V - 0 0 7 375,-0.1 367,-0.4 377,-0.1 2,-0.3 -0.230 24.6-159.5 -72.8 154.8 4.3 -25.7 8.2 31 37 A V - 0 0 0 365,-0.1 218,-0.1 4,-0.1 2,-0.0 -0.858 31.7 -95.8-122.1 164.9 6.9 -28.4 9.0 32 38 A G > - 0 0 1 -2,-0.3 3,-1.3 1,-0.1 6,-0.3 -0.265 27.5-108.8 -86.7 170.6 7.4 -29.7 12.6 33 39 A Q T 3 S+ 0 0 13 1,-0.3 -1,-0.1 5,-0.1 215,-0.0 0.788 119.0 43.8 -69.2 -32.1 10.1 -28.8 15.2 34 40 A F T 3 S+ 0 0 69 4,-0.1 -1,-0.3 5,-0.0 -2,-0.0 0.116 85.5 110.5-100.9 17.7 11.9 -32.0 14.8 35 41 A D S X> S- 0 0 0 -3,-1.3 4,-2.0 1,-0.1 3,-1.8 -0.817 74.1-128.3 -89.7 133.0 11.8 -32.2 11.1 36 42 A P H 3> S+ 0 0 84 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.822 110.5 62.6 -51.0 -31.7 15.3 -31.8 9.5 37 43 A A H 3> S+ 0 0 24 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.907 108.0 42.2 -60.1 -35.3 13.8 -29.1 7.3 38 44 A F H <> S+ 0 0 0 -3,-1.8 4,-3.1 -6,-0.3 -1,-0.2 0.919 111.3 52.3 -82.2 -39.1 13.0 -27.1 10.4 39 45 A T H X S+ 0 0 28 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.914 108.7 54.0 -61.5 -33.3 16.3 -27.8 12.2 40 46 A G H X S+ 0 0 34 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.906 109.4 46.0 -65.1 -45.8 18.0 -26.5 9.0 41 47 A I H X S+ 0 0 10 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.911 112.0 54.0 -62.1 -42.8 16.0 -23.2 9.1 42 48 A M H X S+ 0 0 1 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.955 109.6 46.5 -54.2 -50.6 16.9 -23.1 12.9 43 49 A N H X S+ 0 0 80 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.863 113.6 45.9 -65.8 -39.2 20.6 -23.3 12.2 44 50 A E H X S+ 0 0 63 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.837 109.1 56.4 -71.7 -32.1 20.8 -20.8 9.4 45 51 A T H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.931 105.9 51.3 -64.4 -42.0 18.7 -18.4 11.4 46 52 A M H X S+ 0 0 11 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.922 109.5 49.9 -62.1 -43.9 21.2 -18.5 14.3 47 53 A E H X S+ 0 0 117 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.862 111.8 48.4 -57.5 -41.8 24.1 -17.8 11.9 48 54 A M H X S+ 0 0 14 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.872 107.7 54.4 -70.7 -35.8 22.2 -14.8 10.4 49 55 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.885 102.4 58.7 -65.9 -34.3 21.5 -13.5 13.9 50 56 A R H <>S+ 0 0 46 -4,-2.0 5,-2.7 10,-0.2 4,-0.5 0.950 111.5 41.6 -55.8 -44.3 25.2 -13.6 14.7 51 57 A E H ><5S+ 0 0 118 -4,-1.4 3,-0.9 3,-0.2 -2,-0.2 0.892 111.2 54.5 -69.5 -41.1 25.7 -11.2 11.7 52 58 A L H 3<5S+ 0 0 3 -4,-2.4 122,-0.3 1,-0.3 126,-0.2 0.880 114.9 40.3 -61.5 -44.8 22.8 -9.0 12.5 53 59 A F T 3<5S- 0 0 0 -4,-2.5 127,-2.3 -5,-0.1 128,-0.3 0.470 110.2-123.1 -83.0 -2.9 24.1 -8.5 16.1 54 60 A Q T < 5 + 0 0 51 -3,-0.9 127,-1.7 -4,-0.5 128,-0.4 0.960 67.8 128.2 54.4 60.0 27.7 -8.2 14.9 55 61 A T < - 0 0 5 -5,-2.7 -1,-0.2 125,-0.2 -2,-0.1 -0.979 63.3-150.8-143.6 154.3 28.8 -11.0 17.1 56 62 A K + 0 0 184 -2,-0.3 -6,-0.1 -3,-0.1 -5,-0.1 0.351 54.2 140.1 -94.1 -0.1 30.7 -14.2 17.2 57 63 A N - 0 0 17 1,-0.2 151,-0.1 -7,-0.2 -2,-0.1 -0.193 53.3-143.7 -51.6 134.5 28.6 -15.5 20.1 58 64 A R S S+ 0 0 175 1,-0.1 2,-0.9 148,-0.0 -1,-0.2 0.848 89.7 72.9 -57.5 -36.7 27.6 -19.2 20.0 59 65 A W E +B 207 0B 47 148,-0.8 148,-2.1 -9,-0.0 2,-0.2 -0.748 55.4 125.8 -95.1 104.4 24.3 -18.1 21.5 60 66 A A E +B 206 0B 0 -2,-0.9 146,-0.2 146,-0.2 -10,-0.2 -0.787 29.1 121.8-154.8 113.1 22.0 -16.2 19.1 61 67 A Y E -B 205 0B 4 144,-1.8 144,-2.2 -2,-0.2 2,-0.2 -0.962 55.6 -98.9-169.5 153.3 18.5 -17.5 18.6 62 68 A P E -B 204 0B 0 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.568 22.2-147.1 -87.6 155.5 14.9 -16.3 19.0 63 69 A I E -B 203 0B 1 140,-2.2 140,-2.3 -2,-0.2 2,-0.9 -0.885 28.0-112.9-112.3 159.5 12.6 -16.9 21.9 64 70 A D E S+B 202 0B 6 -2,-0.3 391,-0.3 138,-0.2 2,-0.3 -0.739 81.6 71.0 -97.5 108.6 8.9 -17.1 21.2 65 71 A G S S- 0 0 2 -2,-0.9 136,-0.2 136,-0.6 -2,-0.1 -0.842 92.1 -67.2 164.3 162.7 7.3 -14.1 22.9 66 72 A T >> - 0 0 2 387,-0.4 4,-1.6 -2,-0.3 3,-1.2 -0.125 65.2 -86.4 -63.6 174.5 7.2 -10.5 22.2 67 73 A S H 3> S+ 0 0 8 1,-0.3 4,-2.1 135,-0.2 3,-0.2 0.873 129.6 53.7 -51.8 -41.9 10.4 -8.5 22.6 68 74 A R H 3> S+ 0 0 29 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.680 101.8 56.9 -78.2 -14.7 9.8 -8.0 26.3 69 75 A A H <> S+ 0 0 0 -3,-1.2 4,-2.5 2,-0.2 -1,-0.3 0.804 107.9 51.3 -72.6 -36.1 9.4 -11.7 26.9 70 76 A G H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.919 111.1 46.2 -61.1 -47.2 12.8 -11.9 25.3 71 77 A I H X S+ 0 0 2 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.927 113.4 49.3 -60.6 -46.3 14.0 -9.3 27.8 72 78 A E H X S+ 0 0 0 -4,-2.1 4,-3.8 2,-0.2 5,-0.3 0.907 108.0 53.2 -59.7 -43.7 12.4 -11.1 30.7 73 79 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 157,-0.4 0.929 111.9 45.7 -61.9 -44.8 13.9 -14.5 29.8 74 80 A V H X S+ 0 0 0 -4,-2.0 4,-1.2 2,-0.2 3,-0.4 0.985 117.9 42.4 -61.1 -53.7 17.4 -13.0 29.7 75 81 A L H X S+ 0 0 0 -4,-2.7 4,-1.1 1,-0.2 3,-0.4 0.895 113.6 52.6 -64.6 -39.7 16.9 -11.1 33.0 76 82 A A H < S+ 0 0 0 -4,-3.8 148,-0.3 1,-0.2 3,-0.3 0.871 109.2 50.1 -54.5 -39.6 15.1 -14.1 34.7 77 83 A S H < S+ 0 0 0 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.766 117.0 38.7 -81.0 -17.7 18.0 -16.4 33.8 78 84 A V H < S+ 0 0 0 -4,-1.2 2,-0.5 -3,-0.4 -1,-0.2 0.478 100.5 82.9-112.5 -3.2 20.7 -14.1 35.2 79 85 A I < - 0 0 2 -4,-1.1 27,-0.1 -3,-0.3 3,-0.1 -0.908 46.8-179.8-113.9 120.8 19.0 -12.7 38.4 80 86 A E > - 0 0 36 -2,-0.5 3,-2.4 1,-0.1 24,-0.1 -0.873 51.8 -77.7-106.0 150.5 18.9 -14.4 41.7 81 87 A P T 3 S+ 0 0 59 0, 0.0 25,-0.3 0, 0.0 24,-0.1 -0.153 119.3 19.9 -46.5 142.8 17.1 -12.7 44.6 82 88 A E T 3 S+ 0 0 165 23,-3.5 24,-0.2 1,-0.3 23,-0.1 0.202 83.9 141.1 72.9 -7.6 19.4 -9.9 46.1 83 89 A D < - 0 0 29 -3,-2.4 24,-2.3 1,-0.1 2,-0.4 -0.360 57.0-118.1 -52.7 137.3 21.7 -9.6 43.1 84 90 A D E -c 107 0B 52 22,-0.2 51,-1.6 48,-0.2 50,-1.3 -0.713 33.8-173.5 -80.7 133.1 22.5 -5.9 42.6 85 91 A V E -cd 108 135B 0 22,-2.0 24,-3.2 -2,-0.4 2,-0.5 -0.985 11.6-154.8-135.4 120.0 21.2 -4.5 39.2 86 92 A L E -cd 109 136B 1 49,-2.7 51,-2.1 -2,-0.4 24,-0.2 -0.827 14.2-179.0 -96.3 126.6 22.1 -1.0 38.0 87 93 A I E -c 110 0B 0 22,-3.0 24,-1.7 -2,-0.5 2,-0.7 -0.913 14.7-158.2-130.4 106.1 19.6 0.4 35.5 88 94 A P E -c 111 0B 1 0, 0.0 2,-0.5 0, 0.0 51,-0.4 -0.774 19.8-160.3 -84.0 122.9 20.2 3.9 34.1 89 95 A I E +c 112 0B 0 22,-3.2 24,-1.9 -2,-0.7 3,-0.1 -0.868 32.6 155.2-112.0 121.2 16.7 5.1 32.9 90 96 A Y S S+ 0 0 0 -2,-0.5 26,-0.6 22,-0.2 2,-0.3 0.277 70.8 6.5-127.5 9.2 16.1 7.8 30.4 91 97 A G S >> S- 0 0 0 24,-0.1 4,-0.8 25,-0.1 3,-0.7 -0.953 94.6 -64.2-169.0-168.3 12.7 6.8 29.1 92 98 A R H >> S+ 0 0 65 -2,-0.3 4,-0.8 1,-0.2 3,-0.6 0.831 121.1 54.8 -62.5 -38.7 9.7 4.5 29.4 93 99 A F H 3> S+ 0 0 21 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.786 95.5 67.8 -74.0 -22.7 11.4 1.2 28.6 94 100 A G H <> S+ 0 0 1 -3,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.895 99.6 52.9 -53.2 -41.5 14.1 1.8 31.4 95 101 A Y H S+ 0 0 0 -4,-2.4 5,-2.2 -5,-0.2 -1,-0.2 0.904 113.0 47.5 -58.3 -43.1 14.4 -7.1 37.6 102 108 A E H ><5S+ 0 0 100 -4,-2.7 3,-2.3 1,-0.2 -1,-0.2 0.936 107.1 56.3 -65.5 -44.9 12.5 -6.3 40.9 103 109 A R H 3<5S+ 0 0 45 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.806 104.5 54.0 -55.9 -32.4 9.9 -9.0 40.2 104 110 A Y T 3<5S- 0 0 13 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.348 126.5-100.2 -86.7 9.7 12.9 -11.5 40.0 105 111 A G T < 5S+ 0 0 33 -3,-2.3 -23,-3.5 1,-0.2 -3,-0.2 0.550 70.4 151.0 91.5 6.6 14.1 -10.4 43.5 106 112 A A < - 0 0 9 -5,-2.2 2,-0.9 -25,-0.3 -1,-0.2 -0.392 52.1-123.9 -66.7 144.6 16.9 -8.1 42.4 107 113 A N E -c 84 0B 84 -24,-2.3 -22,-2.0 -2,-0.1 2,-0.4 -0.851 38.3-148.3 -80.7 106.3 18.0 -5.1 44.5 108 114 A V E -c 85 0B 17 -2,-0.9 2,-0.6 -24,-0.2 -22,-0.2 -0.670 17.7-167.6 -84.9 126.7 17.5 -2.4 41.8 109 115 A H E -c 86 0B 52 -24,-3.2 -22,-3.0 -2,-0.4 2,-0.4 -0.965 18.6-168.3-105.3 111.8 19.8 0.7 41.7 110 116 A M E -c 87 0B 78 -2,-0.6 2,-0.4 -24,-0.2 -24,-0.1 -0.843 17.3-167.0-103.3 143.2 18.2 3.2 39.3 111 117 A L E -c 88 0B 34 -24,-1.7 -22,-3.2 -2,-0.4 2,-0.4 -0.956 16.8-166.0-110.0 146.7 19.7 6.4 37.9 112 118 A E E -c 89 0B 113 -2,-0.4 2,-0.3 -24,-0.2 -22,-0.2 -0.993 8.7-178.5-137.3 133.1 17.2 8.6 36.2 113 119 A C - 0 0 31 -24,-1.9 2,-0.1 -2,-0.4 6,-0.1 -0.794 42.4 -67.8-120.7 172.9 17.6 11.6 33.9 114 120 A E > - 0 0 148 -2,-0.3 3,-2.2 1,-0.1 2,-0.1 -0.293 53.5-108.6 -59.6 132.5 15.4 14.0 32.1 115 121 A W T 3 S+ 0 0 47 1,-0.3 -24,-0.1 -2,-0.1 -1,-0.1 -0.394 108.5 35.7 -63.0 125.9 13.2 12.6 29.3 116 122 A G T 3 S+ 0 0 2 1,-0.6 179,-2.6 -26,-0.6 -1,-0.3 0.233 111.2 71.3 108.7 -8.2 14.6 13.9 26.0 117 123 A T < - 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0 0 2 -2,-0.3 4,-1.4 -391,-0.3 3,-0.9 -0.093 64.9 -84.2 -70.0 172.1 3.3 -21.2 23.0 456 73 B S H >> S+ 0 0 10 1,-0.2 4,-1.8 135,-0.2 3,-0.6 0.879 130.5 55.9 -37.4 -51.2 0.7 -23.2 24.8 457 74 B R H 3> S+ 0 0 17 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.739 101.6 55.5 -62.3 -34.5 3.1 -23.6 27.9 458 75 B A H <> S+ 0 0 0 -3,-0.9 4,-2.8 2,-0.2 -1,-0.3 0.836 108.0 50.9 -66.0 -34.2 3.4 -19.8 28.3 459 76 B G H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 3,-0.6 0.977 117.3 44.7 -65.1 -54.3 -2.5 -18.5 34.4 464 81 B L H 3X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.3 3,-0.4 0.902 112.8 52.3 -60.3 -40.7 -0.7 -20.5 37.1 465 82 B A H 3< S+ 0 0 0 -4,-3.1 148,-0.4 1,-0.2 -1,-0.3 0.818 108.0 51.8 -61.0 -33.8 1.7 -17.6 37.8 466 83 B S H << S+ 0 0 0 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.756 118.7 34.8 -82.2 -22.7 -1.2 -15.2 38.2 467 84 B V H < S+ 0 0 0 -4,-1.5 2,-0.5 -3,-0.4 -2,-0.2 0.548 101.2 86.0-107.1 -11.1 -3.1 -17.4 40.8 468 85 B I < + 0 0 2 -4,-2.1 27,-0.1 -5,-0.2 3,-0.0 -0.785 48.6 178.6 -94.2 131.3 -0.1 -19.0 42.7 469 86 B E > - 0 0 40 -2,-0.5 3,-2.4 1,-0.1 24,-0.1 -0.908 50.7 -72.1-116.6 153.0 1.6 -17.3 45.7 470 87 B P T 3 S+ 0 0 63 0, 0.0 25,-0.3 0, 0.0 24,-0.1 -0.149 119.9 10.7 -44.7 133.3 4.4 -18.8 47.7 471 88 B E T 3 S+ 0 0 163 23,-4.0 24,-0.2 1,-0.2 2,-0.1 0.298 84.4 142.7 78.0 -2.7 3.1 -21.7 49.8 472 89 B D < - 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