==== 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/RNA 31-JUL-04 1WNE . COMPND 2 MOLECULE: 5'-R(*CP*AP*UP*GP*GP*GP*CP*C)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.FERRER-ORTA,A.ARIAS,R.PEREZ-LUQUE,C.ESCARMIS,E.DOMINGO,N.V . 476 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 43 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 2 4 1 1 2 0 2 1 3 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 3 2 2 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 . 4 1 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 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 G 0 0 2 0, 0.0 61,-1.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 176.8 14.2 11.2 16.4 2 2 A L E -A 293 0A 84 291,-2.3 291,-1.8 60,-0.2 2,-1.1 -0.852 360.0-138.7-100.6 124.6 12.4 8.4 14.4 3 3 A I E -A 292 0A 51 -2,-0.5 289,-0.2 57,-0.2 3,-0.1 -0.703 20.1-176.2 -83.0 102.4 8.8 8.9 13.5 4 4 A V E - 0 0 69 -2,-1.1 2,-0.3 287,-0.9 -1,-0.2 0.872 65.7 -5.0 -67.0 -40.0 7.2 5.5 14.1 5 5 A D E -A 291 0A 89 286,-0.7 286,-1.7 2,-0.1 2,-0.7 -0.957 49.6-150.2-161.5 139.0 3.8 6.5 12.8 6 6 A T E +A 290 0A 66 -2,-0.3 2,-0.2 284,-0.2 284,-0.2 -0.830 33.0 174.4-111.1 90.5 1.9 9.5 11.5 7 7 A R E -A 289 0A 121 282,-1.1 282,-2.8 -2,-0.7 2,-0.5 -0.605 27.5-130.0 -97.2 159.5 -1.8 8.9 12.4 8 8 A D E -A 288 0A 108 280,-0.2 280,-0.2 -2,-0.2 2,-0.1 -0.938 26.1-170.8-111.1 119.6 -4.8 11.2 12.0 9 9 A V - 0 0 43 278,-2.5 280,-0.0 -2,-0.5 0, 0.0 -0.456 31.8-115.9-101.5 176.6 -7.0 11.8 15.0 10 10 A E S S+ 0 0 191 -2,-0.1 -1,-0.1 2,-0.0 278,-0.1 0.915 91.9 76.3 -78.4 -46.7 -10.4 13.5 15.3 11 11 A E - 0 0 96 276,-0.1 2,-0.3 1,-0.0 -2,-0.2 -0.052 67.0-157.8 -58.1 168.8 -9.2 16.3 17.6 12 12 A R - 0 0 142 275,-0.1 2,-0.7 2,-0.0 275,-0.3 -0.789 12.1-144.2-160.1 110.2 -7.3 19.2 16.1 13 13 A V - 0 0 5 273,-1.3 2,-0.7 -2,-0.3 273,-0.4 -0.651 22.6-139.3 -78.0 111.0 -4.9 21.7 17.8 14 14 A H + 0 0 87 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 -0.605 46.4 142.5 -75.7 111.2 -5.4 25.1 16.1 15 15 A V + 0 0 7 -2,-0.7 148,-0.2 147,-0.1 -1,-0.2 0.569 31.1 116.1-120.0 -23.6 -2.0 26.7 15.7 16 16 A M + 0 0 73 -3,-0.2 2,-0.3 146,-0.0 24,-0.1 -0.158 41.1 121.0 -49.2 140.8 -2.4 28.4 12.3 17 17 A R - 0 0 92 22,-0.5 2,-0.3 0, 0.0 22,-0.1 -0.973 55.3 -88.1 179.6-175.6 -2.2 32.2 12.6 18 18 A K - 0 0 167 -2,-0.3 2,-0.2 20,-0.1 147,-0.1 -0.730 46.2 -92.4-113.7 165.2 -0.3 35.3 11.5 19 19 A T - 0 0 46 -2,-0.3 -1,-0.0 1,-0.1 147,-0.0 -0.523 16.3-154.7 -79.8 144.6 2.7 37.0 13.0 20 20 A K + 0 0 137 -2,-0.2 2,-0.8 145,-0.1 397,-0.4 0.413 68.2 106.4 -94.1 -1.6 2.3 39.8 15.5 21 21 A L - 0 0 33 395,-0.2 395,-0.3 145,-0.1 -2,-0.1 -0.717 53.6-171.5 -84.0 111.3 5.7 41.2 14.4 22 22 A A E -E 415 0B 52 393,-2.9 393,-1.4 -2,-0.8 -2,-0.1 -0.850 28.0-101.0-107.7 140.9 5.1 44.4 12.4 23 23 A P E -E 414 0B 85 0, 0.0 391,-0.3 0, 0.0 2,-0.2 -0.115 37.7-144.8 -54.3 151.7 7.8 46.3 10.5 24 24 A T >> - 0 0 15 389,-2.5 3,-1.5 396,-0.0 4,-0.8 -0.630 32.7 -92.3-115.1 174.4 9.2 49.4 12.0 25 25 A V T 34 S+ 0 0 69 1,-0.3 4,-0.2 -2,-0.2 388,-0.1 0.716 124.9 61.9 -58.6 -19.2 10.4 52.8 10.7 26 26 A A T >> S+ 0 0 0 386,-0.5 4,-2.0 2,-0.1 3,-1.3 0.792 89.7 69.1 -77.6 -28.8 13.9 51.1 10.5 27 27 A H H X> S+ 0 0 54 -3,-1.5 4,-2.8 386,-0.3 3,-1.0 0.969 95.8 50.2 -53.3 -62.6 12.7 48.5 8.0 28 28 A G H 3< S+ 0 0 62 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.574 116.1 45.8 -55.2 -8.6 12.3 50.9 5.1 29 29 A V H <4 S+ 0 0 91 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.689 127.2 23.2-105.5 -27.6 15.8 52.2 5.9 30 30 A F H << S- 0 0 30 -4,-2.0 -3,-0.2 -3,-1.0 -2,-0.2 0.802 75.0-161.9-105.7 -44.4 17.6 48.9 6.3 31 31 A N < - 0 0 98 -4,-2.8 -4,-0.1 -5,-0.4 -3,-0.1 0.984 22.6-155.3 55.4 62.8 15.5 46.3 4.4 32 32 A P - 0 0 13 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.345 24.9-118.1 -70.2 149.1 17.1 43.3 6.2 33 33 A E S S+ 0 0 137 -2,-0.1 137,-2.8 136,-0.1 138,-0.4 0.007 89.8 93.5 -75.9 32.3 17.2 39.8 4.7 34 34 A F E +F 169 0C 54 -2,-0.6 133,-0.0 135,-0.3 -3,-0.0 -0.924 47.0 159.6-126.7 152.9 15.1 38.7 7.6 35 35 A G E -F 168 0C 1 133,-3.2 133,-2.4 -2,-0.3 3,-0.1 -0.987 46.3 -60.8-164.8 163.1 11.4 38.4 8.1 36 36 A P E -F 167 0C 6 0, 0.0 131,-0.2 0, 0.0 2,-0.1 -0.125 63.4-100.5 -49.0 140.1 8.6 36.8 10.3 37 37 A A - 0 0 3 129,-2.6 2,-0.7 127,-0.1 136,-0.1 -0.417 42.0 -98.7 -67.5 138.3 8.6 33.0 10.1 38 38 A A + 0 0 0 135,-0.2 140,-0.2 1,-0.2 -1,-0.1 -0.425 44.5 176.0 -60.9 103.7 5.9 31.5 7.8 39 39 A L + 0 0 4 -2,-0.7 -22,-0.5 -22,-0.1 2,-0.4 0.534 63.5 60.0 -87.8 -8.1 3.2 30.6 10.2 40 40 A S > - 0 0 22 -24,-0.1 3,-1.6 1,-0.1 6,-0.1 -0.977 69.9-145.4-126.6 136.3 0.9 29.5 7.4 41 41 A N T 3 S+ 0 0 69 -2,-0.4 9,-0.2 1,-0.3 11,-0.2 0.470 106.8 53.4 -73.5 -1.2 1.4 26.8 4.8 42 42 A K T 3 S+ 0 0 78 9,-0.1 -1,-0.3 10,-0.0 9,-0.0 0.246 75.9 135.6-114.8 8.0 -0.5 29.1 2.4 43 43 A D X - 0 0 37 -3,-1.6 3,-2.2 1,-0.2 -5,-0.1 -0.417 54.8-140.1 -62.0 123.0 1.7 32.1 3.0 44 44 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.791 99.1 67.6 -55.0 -31.5 2.6 33.7 -0.4 45 45 A R T 3 S+ 0 0 86 2,-0.1 2,-0.1 3,-0.0 3,-0.1 0.700 83.5 94.5 -64.2 -18.6 6.1 34.4 0.7 46 46 A L S < S- 0 0 14 -3,-2.2 128,-0.1 -6,-0.1 129,-0.1 -0.463 97.3 -89.6 -74.0 147.1 6.6 30.6 0.7 47 47 A N - 0 0 76 127,-1.6 2,-0.7 1,-0.2 3,-0.4 -0.354 52.8 -95.8 -59.0 130.7 8.1 29.1 -2.5 48 48 A E S S+ 0 0 199 1,-0.2 -1,-0.2 -4,-0.1 -3,-0.0 -0.280 114.1 24.3 -51.6 96.7 5.3 28.2 -4.9 49 49 A G S S+ 0 0 71 -2,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.787 85.2 130.6 110.8 49.3 4.9 24.5 -4.0 50 50 A V - 0 0 41 -3,-0.4 2,-0.8 -9,-0.2 -1,-0.2 -0.959 47.4-142.7-137.3 117.6 6.2 24.0 -0.4 51 51 A V >> - 0 0 83 -2,-0.4 4,-1.8 1,-0.2 3,-0.9 -0.683 5.8-161.4 -81.2 107.9 4.3 22.2 2.3 52 52 A L H 3> S+ 0 0 0 -2,-0.8 4,-2.0 1,-0.3 -1,-0.2 0.845 94.5 54.6 -56.0 -34.8 5.0 24.0 5.6 53 53 A D H 3> S+ 0 0 41 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.791 105.2 54.4 -69.4 -29.0 3.8 20.8 7.4 54 54 A E H <4 S+ 0 0 133 -3,-0.9 3,-0.2 2,-0.2 -2,-0.2 0.916 111.0 42.2 -71.5 -45.6 6.4 18.8 5.4 55 55 A V H >< S+ 0 0 30 -4,-1.8 3,-2.8 1,-0.2 4,-0.4 0.926 104.0 65.1 -68.3 -46.9 9.4 20.9 6.4 56 56 A I H 3< S+ 0 0 8 -4,-2.0 3,-0.4 1,-0.3 -1,-0.2 0.815 112.0 35.4 -45.8 -39.1 8.4 21.3 10.0 57 57 A F T 3< S+ 0 0 28 -4,-0.8 3,-0.4 -3,-0.2 -1,-0.3 0.052 91.5 93.6-107.0 25.5 8.8 17.6 10.6 58 58 A S < + 0 0 44 -3,-2.8 -1,-0.2 1,-0.2 -2,-0.1 0.509 65.9 79.8 -92.1 -6.1 11.8 17.1 8.3 59 59 A K S S+ 0 0 55 -3,-0.4 2,-1.3 -4,-0.4 -1,-0.2 0.740 71.9 87.3 -71.8 -22.5 14.3 17.5 11.1 60 60 A H + 0 0 30 -3,-0.4 -57,-0.2 1,-0.2 -1,-0.1 -0.644 46.5 163.5 -82.4 93.5 13.7 13.9 12.2 61 61 A K - 0 0 167 -2,-1.3 -1,-0.2 1,-0.3 -59,-0.1 0.295 61.2 -74.1 -92.9 9.3 16.1 11.9 10.1 62 62 A G - 0 0 20 -61,-1.4 2,-0.9 2,-0.1 -1,-0.3 -0.291 47.2 -79.3 117.0 158.0 15.9 8.9 12.4 63 63 A D - 0 0 18 -2,-0.1 298,-0.1 -3,-0.1 184,-0.1 -0.794 45.6-138.8 -99.0 95.5 17.0 7.6 15.8 64 64 A T - 0 0 40 -2,-0.9 187,-0.4 296,-0.2 2,-0.2 -0.285 15.8-144.2 -56.2 126.1 20.6 6.5 15.5 65 65 A K - 0 0 136 184,-0.1 2,-0.4 185,-0.1 -1,-0.1 -0.608 10.4-138.1 -91.5 154.4 21.3 3.2 17.4 66 66 A M - 0 0 16 -2,-0.2 2,-0.2 294,-0.1 294,-0.1 -0.921 12.4-119.5-119.3 141.2 24.5 2.6 19.2 67 67 A S >> - 0 0 59 -2,-0.4 4,-2.5 1,-0.1 3,-0.7 -0.500 32.1-113.4 -73.8 141.8 26.7 -0.5 19.4 68 68 A A H 3> S+ 0 0 83 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.816 118.2 58.7 -42.9 -36.3 27.1 -1.9 22.9 69 69 A E H 3> S+ 0 0 70 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.953 109.4 39.8 -60.5 -53.4 30.8 -1.0 22.5 70 70 A D H <> S+ 0 0 24 -3,-0.7 4,-2.9 1,-0.2 -2,-0.2 0.812 111.7 59.3 -66.5 -30.9 30.1 2.7 21.9 71 71 A K H X S+ 0 0 74 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.879 105.5 48.2 -65.7 -37.3 27.4 2.6 24.6 72 72 A A H X S+ 0 0 39 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.899 112.9 49.2 -68.3 -39.9 30.0 1.5 27.1 73 73 A L H X S+ 0 0 23 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.900 114.1 44.4 -64.9 -43.4 32.3 4.3 25.9 74 74 A F H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.930 109.8 55.9 -67.3 -46.1 29.5 6.9 26.1 75 75 A R H X S+ 0 0 81 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.855 111.1 45.5 -55.0 -35.7 28.4 5.5 29.5 76 76 A R H X S+ 0 0 127 -4,-1.7 4,-3.2 2,-0.2 5,-0.2 0.937 111.7 49.3 -73.3 -46.8 32.0 6.1 30.7 77 77 A C H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.816 115.5 47.7 -60.8 -29.0 32.2 9.6 29.2 78 78 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.926 113.9 43.2 -76.7 -49.1 28.9 10.3 30.9 79 79 A A H X S+ 0 0 40 -4,-2.4 4,-0.7 -5,-0.2 -2,-0.2 0.863 116.0 51.5 -64.8 -36.2 29.9 8.9 34.3 80 80 A D H >X S+ 0 0 61 -4,-3.2 4,-1.3 2,-0.2 3,-1.1 0.967 113.8 41.2 -65.2 -54.3 33.2 10.6 34.0 81 81 A Y H 3X S+ 0 0 6 -4,-2.0 4,-2.5 1,-0.3 -2,-0.2 0.904 109.6 59.7 -60.1 -42.2 31.7 14.0 33.1 82 82 A A H 3X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -1,-0.3 0.729 101.0 58.9 -58.7 -21.4 29.0 13.5 35.8 83 83 A S H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 3,-0.8 0.993 112.9 40.0 -56.8 -72.7 29.9 18.2 37.4 86 86 A H H 3X S+ 0 0 7 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.620 110.2 65.5 -55.9 -12.6 28.4 16.8 40.6 87 87 A S H 3< S+ 0 0 92 -4,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.945 108.9 34.1 -75.4 -49.5 31.7 17.6 42.2 88 88 A V H << S+ 0 0 56 -4,-1.8 -2,-0.2 -3,-0.8 -3,-0.1 0.980 126.2 38.9 -69.2 -58.2 31.5 21.3 41.8 89 89 A L H < S- 0 0 13 -4,-1.8 2,-0.3 -5,-0.2 -3,-0.2 0.970 105.4-140.4 -57.3 -57.2 27.8 21.8 42.3 90 90 A G < - 0 0 23 -4,-0.6 -1,-0.2 -5,-0.3 -2,-0.1 -0.780 21.0 -77.6 124.2-170.3 27.5 19.2 45.1 91 91 A T S S+ 0 0 85 -2,-0.3 2,-0.8 -4,-0.1 -1,-0.1 -0.079 82.3 117.1-122.7 34.9 24.9 16.5 46.0 92 92 A A + 0 0 68 1,-0.1 2,-0.6 -3,-0.1 174,-0.1 -0.439 30.3 135.8 -98.1 58.0 22.2 18.5 47.6 93 93 A N + 0 0 5 -2,-0.8 175,-0.2 172,-0.5 -1,-0.1 -0.492 22.3 155.9-104.9 61.6 19.6 17.7 45.0 94 94 A A - 0 0 49 -2,-0.6 104,-0.2 1,-0.1 173,-0.1 -0.623 57.3 -77.7 -85.6 146.5 16.6 16.9 47.2 95 95 A P - 0 0 55 0, 0.0 2,-0.6 0, 0.0 100,-0.2 -0.093 47.7-119.9 -44.5 132.5 13.1 17.3 45.6 96 96 A L - 0 0 0 98,-2.6 5,-0.1 95,-0.2 101,-0.1 -0.689 31.9-113.0 -81.8 119.0 12.0 21.0 45.4 97 97 A S > - 0 0 50 -2,-0.6 4,-2.9 1,-0.2 5,-0.3 -0.130 27.7-108.9 -49.7 143.7 8.8 21.6 47.4 98 98 A I T 4 S+ 0 0 52 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.791 123.1 53.0 -45.4 -31.2 5.7 22.4 45.2 99 99 A Y T >> S+ 0 0 129 2,-0.2 4,-2.9 1,-0.2 3,-1.4 0.962 110.2 43.5 -69.9 -53.7 6.1 25.9 46.6 100 100 A E H 3> S+ 0 0 54 1,-0.3 4,-2.2 -3,-0.2 -2,-0.2 0.845 108.6 59.7 -60.1 -36.4 9.8 26.3 45.7 101 101 A A H 3< S+ 0 0 0 -4,-2.9 -1,-0.3 2,-0.2 10,-0.3 0.641 115.4 35.5 -68.3 -14.6 9.1 24.8 42.3 102 102 A I H <4 S+ 0 0 2 -3,-1.4 9,-1.2 -4,-0.4 -2,-0.2 0.832 126.2 33.9-102.5 -53.9 6.6 27.6 41.7 103 103 A K H < S- 0 0 72 -4,-2.9 -3,-0.2 7,-0.2 -2,-0.2 0.772 107.1-136.6 -74.5 -26.5 8.2 30.6 43.3 104 104 A G < - 0 0 20 -4,-2.2 5,-0.2 -5,-0.5 2,-0.2 0.063 10.2-117.1 86.9 158.7 11.7 29.4 42.5 105 105 A V - 0 0 44 3,-0.6 2,-0.6 4,-0.3 -9,-0.0 -0.466 58.1 -39.4-119.1-168.6 14.8 29.3 44.6 106 106 A D S S- 0 0 159 1,-0.2 2,-0.3 -2,-0.2 99,-0.2 -0.404 133.4 -1.4 -59.1 106.4 18.2 30.9 44.5 107 107 A G S S+ 0 0 38 -2,-0.6 2,-0.7 1,-0.1 -1,-0.2 -0.412 114.1 89.7 109.6 -56.6 19.0 30.8 40.8 108 108 A L - 0 0 19 -2,-0.3 -3,-0.6 89,-0.1 -1,-0.1 -0.679 68.8-150.6 -80.1 114.7 15.9 29.1 39.5 109 109 A D - 0 0 135 -2,-0.7 2,-0.3 -5,-0.2 -4,-0.3 0.208 29.2 -77.9 -66.7-163.5 13.3 31.7 38.7 110 110 A A - 0 0 46 -6,-0.2 -7,-0.2 1,-0.1 -1,-0.1 -0.742 48.5 -91.2-105.1 152.8 9.6 31.1 38.9 111 111 A M - 0 0 10 -9,-1.2 -1,-0.1 -2,-0.3 -9,-0.0 -0.360 57.6 -93.6 -59.8 132.4 7.3 29.3 36.5 112 112 A E - 0 0 121 1,-0.1 3,-0.4 -2,-0.1 -1,-0.1 -0.130 33.6-137.9 -48.5 141.5 5.9 31.7 33.9 113 113 A P S S+ 0 0 78 0, 0.0 2,-0.8 0, 0.0 16,-0.1 0.999 86.3 20.7 -67.1 -72.8 2.5 33.1 34.9 114 114 A D S S+ 0 0 125 14,-0.1 2,-0.3 13,-0.1 -2,-0.1 -0.684 89.2 128.8-106.6 80.3 0.3 33.1 31.8 115 115 A T S S- 0 0 49 -2,-0.8 71,-0.1 -3,-0.4 13,-0.1 -0.924 71.8 -67.8-130.5 155.6 1.8 30.6 29.3 116 116 A A - 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0 0 140 -2,-0.3 -4,-0.1 -4,-0.1 -27,-0.0 -0.775 41.4-162.8 -88.6 111.5 13.6 58.2 23.7 452 452 A I - 0 0 35 -2,-0.8 3,-0.1 -6,-0.0 -27,-0.1 -0.863 20.5-122.6-101.3 115.7 17.0 56.9 22.6 453 453 A P - 0 0 21 0, 0.0 2,-0.0 0, 0.0 -1,-0.0 -0.308 33.5-110.6 -56.2 126.7 19.4 56.1 25.5 454 454 A S > - 0 0 68 1,-0.1 4,-1.7 -2,-0.0 5,-0.3 -0.342 15.8-127.5 -61.7 136.5 22.6 58.1 25.1 455 455 A Y H > S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.878 110.1 58.8 -50.0 -39.8 25.7 56.0 24.3 456 456 A R H > S+ 0 0 162 2,-0.2 4,-2.4 1,-0.2 3,-0.4 0.967 102.6 49.0 -54.3 -62.2 27.3 57.7 27.2 457 457 A S H > S+ 0 0 55 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.893 115.1 42.9 -46.3 -54.3 24.8 56.5 29.9 458 458 A L H X S+ 0 0 23 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.797 111.1 56.2 -66.8 -30.6 24.8 52.9 28.8 459 459 A Y H X S+ 0 0 44 -4,-1.9 4,-2.4 -3,-0.4 -2,-0.2 0.965 108.9 45.2 -65.6 -52.5 28.6 52.8 28.4 460 460 A L H X S+ 0 0 87 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.839 111.4 55.3 -59.2 -34.4 29.2 54.0 32.0 461 461 A R H X S+ 0 0 180 -4,-1.6 4,-1.1 -5,-0.3 -1,-0.2 0.948 107.9 47.7 -63.5 -49.4 26.6 51.5 33.2 462 462 A W H >X S+ 0 0 3 -4,-2.3 4,-3.1 1,-0.2 3,-0.8 0.910 106.9 56.7 -57.4 -46.6 28.4 48.6 31.5 463 463 A V H 3X S+ 0 0 10 -4,-2.4 4,-1.7 1,-0.3 8,-0.2 0.911 108.1 47.4 -53.0 -45.4 31.7 49.7 33.0 464 464 A N H 3< S+ 0 0 103 -4,-1.8 -1,-0.3 1,-0.2 4,-0.3 0.722 114.6 49.4 -69.1 -21.1 30.2 49.4 36.5 465 465 A A H << S+ 0 0 47 -4,-1.1 3,-0.3 -3,-0.8 -2,-0.2 0.935 110.5 44.9 -82.2 -52.8 28.8 46.0 35.5 466 466 A V H < S- 0 0 19 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.812 141.7 -7.5 -61.8 -32.3 31.9 44.4 34.1 467 467 A C X - 0 0 37 -4,-1.7 4,-1.0 -5,-0.3 3,-0.5 -0.578 57.0-159.0-169.4 99.0 34.0 45.7 37.0 468 468 A G H > S+ 0 0 33 -3,-0.3 4,-1.6 -4,-0.3 5,-0.2 0.731 98.1 54.1 -52.8 -24.5 32.6 48.1 39.6 469 469 A D H > S+ 0 0 107 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.899 95.4 64.4 -77.5 -43.1 36.2 49.0 40.4 470 470 A A H 4 S+ 0 0 17 -3,-0.5 4,-0.3 -7,-0.2 -1,-0.2 0.779 110.2 41.5 -50.7 -29.5 37.2 49.9 36.9 471 471 A A H >< S+ 0 0 26 -4,-1.0 3,-1.0 -8,-0.2 -1,-0.2 0.953 117.8 40.8 -83.6 -59.9 34.7 52.7 37.1 472 472 A A H >< S+ 0 0 56 -4,-1.6 3,-2.1 1,-0.3 4,-0.4 0.919 111.3 57.6 -55.4 -48.6 35.3 54.1 40.6 473 473 A L G >< S+ 0 0 103 -4,-3.0 3,-1.0 1,-0.3 -1,-0.3 0.747 92.3 70.7 -56.1 -24.9 39.0 53.8 40.3 474 474 A E G < S+ 0 0 156 -3,-1.0 -1,-0.3 -5,-0.4 -2,-0.2 0.370 91.3 61.7 -75.4 7.8 38.9 56.0 37.2 475 475 A H G < 0 0 158 -3,-2.1 -1,-0.2 -4,-0.0 -2,-0.2 0.659 360.0 360.0-101.6 -25.3 38.0 58.9 39.6 476 476 A H < 0 0 226 -3,-1.0 0, 0.0 -4,-0.4 0, 0.0 -0.255 360.0 360.0 -88.9 360.0 41.3 58.6 41.5