==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-OCT-08 3EUF . COMPND 2 MOLECULE: URIDINE PHOSPHORYLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.P.ROOSILD . 1174 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 782 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 152 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 . 56 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 327 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 2.2 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 1 4 0 0 2 0 4 0 0 5 7 2 0 4 0 0 0 0 0 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 8 4 4 0 0 4 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 . 4 8 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 8 0 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 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 16 A D 0 0 174 0, 0.0 116,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -73.7 25.3 67.8 4.0 2 17 A C - 0 0 48 3,-0.0 116,-2.8 245,-0.0 117,-0.4 -0.824 360.0-161.9-115.2 98.5 27.3 69.7 1.4 3 18 A P B -A 117 0A 85 0, 0.0 114,-0.2 0, 0.0 2,-0.1 -0.433 29.1-105.2 -76.8 141.6 26.9 68.6 -2.2 4 19 A V - 0 0 8 112,-1.8 2,-0.3 107,-0.2 243,-0.2 -0.481 45.5-159.1 -59.5 135.7 29.4 69.5 -5.0 5 20 A R - 0 0 117 241,-2.1 2,-0.3 -2,-0.1 243,-0.1 -0.929 12.3-146.5-122.7 148.0 27.8 72.2 -7.1 6 21 A L - 0 0 25 -2,-0.3 497,-0.2 2,-0.1 496,-0.1 -0.768 9.9-146.2-103.1 157.5 28.3 73.6 -10.6 7 22 A L B S+b 503 0B 75 495,-2.4 497,-2.2 -2,-0.3 494,-0.1 -0.479 70.9 96.4-116.6 54.3 27.9 77.2 -11.7 8 23 A N > - 0 0 13 495,-0.2 3,-1.2 1,-0.1 4,-0.4 -0.837 52.1-166.2-147.3 105.5 26.6 76.3 -15.2 9 24 A P T 3 S+ 0 0 93 0, 0.0 4,-0.5 0, 0.0 3,-0.4 0.721 85.1 70.1 -63.9 -20.5 22.8 76.2 -16.1 10 25 A N T > S+ 0 0 37 1,-0.2 3,-0.6 2,-0.2 4,-0.2 0.719 83.1 69.4 -70.6 -23.0 23.6 74.4 -19.4 11 26 A I G X S+ 0 0 9 -3,-1.2 3,-1.8 1,-0.2 -1,-0.2 0.912 91.6 58.9 -64.9 -41.1 24.6 71.1 -17.8 12 27 A A G 3 S+ 0 0 88 -3,-0.4 -1,-0.2 -4,-0.4 -2,-0.2 0.784 104.4 52.9 -55.8 -31.0 21.1 70.3 -16.7 13 28 A K G < S+ 0 0 162 -3,-0.6 2,-0.4 -4,-0.5 -1,-0.3 0.379 85.2 105.3 -89.5 -1.8 19.9 70.4 -20.3 14 29 A M < - 0 0 60 -3,-1.8 3,-0.1 -4,-0.2 -3,-0.0 -0.678 56.5-155.7 -88.0 135.8 22.4 68.0 -21.7 15 30 A K S S- 0 0 133 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.913 81.3 -2.2 -70.5 -46.6 21.4 64.4 -22.6 16 31 A E - 0 0 60 2,-0.0 2,-0.3 11,-0.0 -1,-0.2 -0.944 68.3-152.0-140.0 160.5 24.9 62.9 -22.2 17 32 A D - 0 0 2 -2,-0.3 9,-2.0 -3,-0.1 2,-0.5 -0.975 3.7-149.6-139.1 147.1 28.3 64.4 -21.3 18 33 A I E -C 25 0C 67 -2,-0.3 2,-1.5 7,-0.2 7,-0.2 -0.985 9.2-150.9-121.0 124.1 31.8 63.4 -22.2 19 34 A L E >>> -C 24 0C 0 5,-3.0 3,-1.5 -2,-0.5 5,-1.4 -0.736 25.4-171.0 -89.4 83.8 34.7 64.1 -19.9 20 35 A Y T 345S+ 0 0 77 -2,-1.5 3,-0.4 1,-0.3 -1,-0.2 0.813 74.8 47.0 -52.9 -41.8 37.0 64.2 -22.9 21 36 A H T 345S+ 0 0 10 1,-0.2 59,-0.5 -3,-0.1 -1,-0.3 0.526 116.5 43.6 -87.2 -6.1 40.3 64.4 -21.1 22 37 A F T <45S- 0 0 0 -3,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.438 102.7-127.3-102.2 -11.3 39.5 61.5 -18.7 23 38 A N T <5 + 0 0 32 -4,-1.1 2,-0.4 -3,-0.4 -3,-0.2 0.911 67.2 131.0 56.9 40.9 37.9 59.2 -21.4 24 39 A L E < -C 19 0C 4 -5,-1.4 -5,-3.0 5,-0.0 2,-0.3 -0.982 34.0-177.0-121.7 138.7 34.8 58.9 -19.2 25 40 A T E >> -C 18 0C 17 -2,-0.4 4,-2.5 -7,-0.2 3,-0.6 -0.990 35.4-129.9-137.2 147.9 31.2 59.4 -20.4 26 41 A T T 34 S+ 0 0 39 -9,-2.0 5,-0.1 -2,-0.3 -8,-0.1 0.683 109.9 59.4 -67.2 -16.6 27.8 59.4 -18.7 27 42 A S T 34 S+ 0 0 29 -10,-0.4 -1,-0.2 1,-0.1 -9,-0.1 0.860 119.1 25.1 -79.2 -30.9 26.7 57.0 -21.5 28 43 A R T <4 S+ 0 0 88 -3,-0.6 2,-0.4 1,-0.1 -2,-0.2 0.652 114.7 64.9-105.3 -26.3 29.3 54.3 -20.6 29 44 A H < - 0 0 44 -4,-2.5 2,-1.0 4,-0.0 -1,-0.1 -0.897 66.7-139.3-118.6 136.9 30.2 54.9 -17.0 30 45 A N > - 0 0 101 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 -0.785 23.5-171.5 -87.9 95.5 28.1 54.6 -13.8 31 46 A F H >>S+ 0 0 7 -2,-1.0 4,-2.8 1,-0.2 5,-0.5 0.941 79.8 45.0 -64.9 -51.6 29.3 57.7 -11.9 32 47 A P H >5S+ 0 0 51 0, 0.0 4,-1.9 0, 0.0 5,-0.3 0.896 115.2 50.4 -57.0 -37.8 27.7 57.1 -8.5 33 48 A A H 45S+ 0 0 73 1,-0.2 -2,-0.2 2,-0.2 4,-0.2 0.908 118.7 37.7 -65.3 -41.5 28.8 53.4 -8.6 34 49 A L H <5S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.1 -3,-0.2 0.851 139.1 5.9 -77.3 -37.0 32.4 54.4 -9.4 35 50 A F H ><5S+ 0 0 1 -4,-2.8 3,-2.1 -5,-0.2 -2,-0.2 0.402 87.2 109.3-134.9 -4.1 32.9 57.5 -7.3 36 51 A G T 3< - 0 0 16 1,-0.1 4,-2.2 46,-0.1 3,-0.3 -0.704 63.9-152.3 -90.8 122.7 53.2 64.2 -11.9 47 62 A P H > S+ 0 0 44 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.866 100.7 51.1 -54.3 -41.3 51.2 61.0 -12.8 48 63 A S H > S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.874 108.4 51.2 -71.0 -31.2 53.9 58.8 -11.0 49 64 A R H > S+ 0 0 65 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.895 109.6 51.4 -63.7 -41.4 53.7 61.0 -7.9 50 65 A M H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.857 110.8 46.6 -69.6 -33.7 49.9 60.5 -7.9 51 66 A K H X S+ 0 0 56 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.918 112.2 50.9 -68.1 -46.6 50.2 56.8 -8.2 52 67 A A H X S+ 0 0 37 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.864 109.9 53.6 -53.4 -38.5 52.8 56.8 -5.4 53 68 A F H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.948 106.6 48.0 -64.1 -51.3 50.3 58.8 -3.4 54 69 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.878 112.5 49.6 -59.3 -39.0 47.4 56.4 -3.8 55 70 A R H X S+ 0 0 94 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.852 109.9 51.9 -64.2 -41.3 49.7 53.5 -2.8 56 71 A C H X S+ 0 0 32 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.947 113.5 43.4 -60.4 -50.9 50.8 55.5 0.3 57 72 A V H X S+ 0 0 1 -4,-2.7 4,-2.7 2,-0.2 6,-0.3 0.885 109.6 57.9 -58.5 -45.2 47.1 56.1 1.3 58 73 A G H X>S+ 0 0 0 -4,-2.6 5,-1.0 -5,-0.2 4,-0.6 0.964 111.4 41.5 -49.7 -56.4 46.2 52.5 0.6 59 74 A A H <5S+ 0 0 59 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.802 114.1 52.3 -64.2 -35.5 48.8 51.3 3.1 60 75 A E H <5S+ 0 0 53 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.879 111.5 46.1 -64.8 -41.9 48.0 54.0 5.6 61 76 A L H <5S- 0 0 35 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.550 105.2-127.9 -80.9 -8.8 44.3 53.2 5.6 62 77 A G T <5S+ 0 0 63 -4,-0.6 -3,-0.2 -3,-0.3 -4,-0.1 0.533 84.9 116.3 64.5 6.0 45.0 49.4 5.8 63 78 A L < + 0 0 89 -5,-1.0 -4,-0.2 -6,-0.3 -1,-0.1 0.194 54.4 155.6 -75.9 16.2 42.7 49.3 2.8 64 79 A D - 0 0 67 -6,-0.6 -5,-0.1 -5,-0.2 -9,-0.0 0.136 48.0-150.7 -54.8 163.2 46.1 48.1 1.4 65 80 A C > - 0 0 22 3,-0.1 3,-2.4 -10,-0.1 2,-0.5 -0.619 22.5-164.6-137.9 62.6 46.5 45.8 -1.6 66 81 A P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.417 76.1 9.0 -80.7 112.2 49.8 44.0 -0.7 67 82 A G T 3 S+ 0 0 95 -2,-0.5 2,-0.1 1,-0.3 0, 0.0 0.299 121.0 88.0 100.8 -2.4 51.4 42.3 -3.7 68 83 A R < - 0 0 144 -3,-2.4 -1,-0.3 1,-0.0 2,-0.2 -0.477 66.2 -96.2-131.6-167.9 48.9 44.0 -6.0 69 84 A D - 0 0 76 -2,-0.1 -1,-0.0 -3,-0.1 0, 0.0 -0.682 5.6-143.7-124.7 158.2 47.8 47.0 -8.3 70 85 A Y - 0 0 10 -2,-0.2 2,-0.1 15,-0.0 -15,-0.1 -0.952 34.5-136.4-119.7 106.9 45.9 50.3 -8.5 71 86 A P - 0 0 82 0, 0.0 2,-0.6 0, 0.0 13,-0.3 -0.392 15.3-115.7 -72.0 141.2 44.4 50.6 -12.0 72 87 A N > - 0 0 50 1,-0.2 3,-1.6 11,-0.1 11,-0.2 -0.631 19.5-155.9 -67.0 115.0 44.5 53.9 -13.9 73 88 A I T 3 S+ 0 0 51 9,-3.0 -1,-0.2 -2,-0.6 10,-0.1 0.718 92.4 56.6 -67.0 -22.3 40.9 54.9 -14.3 74 89 A C T > S+ 0 0 0 8,-0.4 3,-1.8 3,-0.1 -1,-0.3 0.213 71.0 146.0 -94.6 9.2 41.9 57.0 -17.4 75 90 A A T < + 0 0 69 -3,-1.6 3,-0.1 1,-0.2 6,-0.0 -0.204 61.9 50.1 -45.1 136.9 43.5 54.1 -19.2 76 91 A G T 3 S+ 0 0 75 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.225 111.1 50.6 108.2 -16.6 42.7 54.9 -22.9 77 92 A T < - 0 0 34 -3,-1.8 -1,-0.2 3,-0.1 -3,-0.1 -0.967 60.6-156.2-142.5 155.7 44.0 58.5 -22.8 78 93 A D + 0 0 61 -2,-0.3 3,-0.1 -3,-0.1 -56,-0.1 0.184 68.7 98.6-123.1 26.3 47.2 60.0 -21.5 79 94 A R S S- 0 0 67 1,-0.3 2,-0.3 -58,-0.2 310,-0.1 0.925 100.2 -3.6 -71.1 -44.8 46.1 63.6 -20.8 80 95 A Y - 0 0 5 -59,-0.5 2,-0.3 -6,-0.1 -1,-0.3 -0.980 65.9-134.0-142.2 158.0 45.7 62.8 -17.0 81 96 A A - 0 0 7 -2,-0.3 11,-2.3 -3,-0.1 2,-0.4 -0.822 20.7-169.2-111.4 150.5 46.0 59.7 -14.7 82 97 A M E +F 91 0D 0 -2,-0.3 -9,-3.0 9,-0.2 -8,-0.4 -0.994 6.3 178.3-146.2 132.0 43.5 58.9 -12.0 83 98 A Y E -F 90 0D 20 7,-2.9 7,-2.8 -2,-0.4 2,-0.4 -0.942 7.9-160.6-135.4 157.8 43.5 56.4 -9.2 84 99 A K E +F 89 0D 53 -13,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.999 15.9 169.9-143.6 132.5 41.1 55.4 -6.4 85 100 A V E > S-F 88 0D 15 3,-2.3 3,-1.6 -2,-0.4 -22,-0.1 -0.910 70.1 -52.4-141.0 115.2 41.4 53.6 -3.0 86 101 A G T 3 S- 0 0 25 -2,-0.3 -49,-0.1 1,-0.2 -1,-0.1 -0.282 121.9 -10.8 50.8-126.2 38.2 53.9 -0.9 87 102 A P T 3 S+ 0 0 22 0, 0.0 -48,-3.9 0, 0.0 -47,-2.5 0.303 120.0 92.4 -86.2 13.0 36.9 57.4 -0.3 88 103 A V E < -dF 40 85D 0 -3,-1.6 -3,-2.3 -50,-0.2 2,-0.4 -0.920 52.3-172.5-113.1 130.9 40.2 58.8 -1.8 89 104 A L E -dF 41 84D 0 -49,-2.6 -47,-2.8 -2,-0.4 2,-0.4 -0.926 6.8-160.0-118.1 141.9 40.8 59.8 -5.4 90 105 A S E +dF 42 83D 0 -7,-2.8 -7,-2.9 -2,-0.4 2,-0.4 -0.989 14.0 179.2-123.5 128.4 44.3 60.8 -6.8 91 106 A V E -dF 43 82D 0 -49,-2.1 -47,-1.6 -2,-0.4 -9,-0.2 -0.998 20.6-139.3-135.7 129.9 44.4 62.8 -10.1 92 107 A S E -d 44 0D 3 -11,-2.3 -47,-0.3 -2,-0.4 -46,-0.1 -0.442 14.2-174.6 -78.5 161.9 47.4 64.2 -12.0 93 108 A H - 0 0 0 -49,-1.5 -48,-0.2 -48,-0.2 10,-0.2 0.380 24.9-136.6-137.2 5.6 47.1 67.7 -13.6 94 109 A G - 0 0 23 -49,-1.5 2,-0.5 -50,-0.4 -1,-0.2 -0.208 47.7 -45.4 62.0-163.3 50.3 68.3 -15.6 95 110 A M S S+ 0 0 12 278,-0.1 298,-0.3 294,-0.1 4,-0.3 -0.919 93.5 17.0-110.9 129.7 52.0 71.7 -15.4 96 111 A G S > S- 0 0 0 -2,-0.5 4,-2.2 296,-0.1 5,-0.3 -0.052 86.7 -69.6 107.5 159.5 50.5 75.2 -15.5 97 112 A I H > S+ 0 0 4 98,-0.3 4,-2.7 1,-0.2 5,-0.2 0.891 125.4 48.7 -49.9 -53.1 47.1 77.0 -15.2 98 113 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.882 109.9 52.0 -60.9 -38.3 45.5 75.7 -18.4 99 114 A S H > S+ 0 0 4 290,-0.3 4,-1.6 -3,-0.3 -2,-0.2 0.928 115.9 38.9 -64.9 -43.1 46.4 72.0 -17.7 100 115 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.872 111.1 60.8 -75.0 -30.8 45.0 72.1 -14.2 101 116 A S H X S+ 0 0 4 -4,-2.7 4,-2.5 -5,-0.3 5,-0.2 0.941 105.9 46.3 -59.8 -49.8 42.0 74.2 -15.3 102 117 A I H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.921 113.3 49.6 -56.9 -47.4 40.9 71.5 -17.8 103 118 A M H X S+ 0 0 0 -4,-1.6 4,-3.5 1,-0.2 -2,-0.2 0.929 111.4 49.3 -56.7 -47.7 41.3 68.8 -15.1 104 119 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.886 108.0 52.3 -63.6 -41.4 39.3 70.8 -12.5 105 120 A H H X S+ 0 0 6 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.949 117.1 39.8 -59.5 -47.4 36.4 71.5 -14.9 106 121 A E H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.908 116.2 50.3 -69.3 -41.9 36.1 67.8 -15.7 107 122 A L H X S+ 0 0 0 -4,-3.5 4,-2.4 -5,-0.2 -2,-0.2 0.919 108.3 51.4 -59.0 -49.2 36.8 66.6 -12.1 108 123 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.902 111.0 49.1 -60.0 -40.8 34.1 68.9 -10.6 109 124 A K H X S+ 0 0 0 -4,-1.6 4,-3.2 -5,-0.3 -1,-0.2 0.886 109.5 52.0 -63.6 -39.1 31.5 67.6 -13.1 110 125 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.939 110.1 49.0 -57.3 -48.2 32.5 63.9 -12.3 111 126 A L H <>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 4,-0.3 0.923 113.6 46.6 -61.2 -47.8 32.0 64.7 -8.6 112 127 A Y H ><5S+ 0 0 97 -4,-2.3 3,-1.5 3,-0.2 -1,-0.2 0.927 113.1 48.1 -54.0 -52.1 28.6 66.3 -9.3 113 128 A Y H 3<5S+ 0 0 44 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.852 110.4 53.4 -61.1 -32.3 27.6 63.3 -11.6 114 129 A A T 3<5S- 0 0 1 -4,-2.7 -1,-0.3 -83,-0.2 -2,-0.2 0.535 111.9-123.6 -74.4 -9.4 28.7 60.9 -8.8 115 130 A R T < 5 + 0 0 199 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.865 47.1 178.2 58.6 41.0 26.5 62.8 -6.3 116 131 A C < - 0 0 4 -5,-2.7 -112,-1.8 -6,-0.1 2,-0.3 -0.350 9.0-170.8 -67.6 149.5 29.5 63.4 -4.1 117 132 A S B +A 3 0A 33 -79,-0.4 131,-0.0 -81,-0.3 -5,-0.0 -0.988 58.9 16.9-143.9 151.3 29.2 65.4 -0.8 118 133 A N S S+ 0 0 59 -116,-2.8 2,-0.4 -2,-0.3 -1,-0.1 0.890 78.3 175.8 55.4 47.3 31.6 66.9 1.8 119 134 A V - 0 0 4 -117,-0.4 130,-1.6 128,-0.2 2,-0.5 -0.682 20.2-160.2 -87.7 132.1 34.6 66.6 -0.5 120 135 A T E -eg 40 249D 9 -81,-2.3 -79,-2.7 -2,-0.4 2,-0.4 -0.952 8.3-164.0-107.1 131.3 37.9 68.0 0.5 121 136 A I E -eg 41 250D 0 128,-2.7 130,-1.6 -2,-0.5 2,-0.4 -0.977 7.4-177.1-116.7 128.2 40.4 68.7 -2.4 122 137 A I E -eg 42 251D 4 -81,-2.6 -79,-2.1 -2,-0.4 2,-0.5 -0.983 16.7-146.5-128.6 127.8 44.1 69.2 -1.7 123 138 A R E -eg 43 252D 4 128,-2.5 130,-3.2 -2,-0.4 2,-0.4 -0.775 13.2-166.1 -84.5 126.3 46.9 70.0 -4.2 124 139 A I E + g 0 253D 5 -81,-3.1 -79,-0.4 -2,-0.5 2,-0.3 -0.939 28.7 132.3-106.6 135.7 50.2 68.5 -3.4 125 140 A G E - g 0 254D 13 128,-1.9 130,-2.1 -2,-0.4 2,-0.3 -0.860 48.6 -93.2-158.5-164.3 53.1 70.0 -5.3 126 141 A T E + g 0 255D 46 -2,-0.3 2,-0.3 128,-0.3 130,-0.2 -0.807 38.0 170.7-121.9 164.9 56.7 71.4 -5.6 127 142 A S E - 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