==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-NOV-09 3KVY . COMPND 2 MOLECULE: URIDINE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.PAUL,S.O'LEARY,K.RAJASHANKAR,W.BU,A.TOMS,E.SETTEMBRE,J.SAN . 583 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 399 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 8.9 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 33 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 0 2 0 1 0 0 2 0 0 2 4 1 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 4 2 1 1 0 2 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 4 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 0 1 1 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 0 179 0, 0.0 114,-3.2 0, 0.0 115,-0.4 0.000 360.0 360.0 360.0 140.3 -6.7 66.5 -312.7 2 17 A L B -A 114 0A 103 112,-0.3 112,-0.2 113,-0.1 2,-0.2 -0.545 360.0-101.1 -81.5 146.2 -7.8 66.3 -316.3 3 18 A V - 0 0 9 110,-1.8 2,-0.3 105,-0.2 -1,-0.1 -0.459 45.0-160.1 -63.9 135.5 -6.2 63.9 -318.7 4 19 A Q - 0 0 138 239,-0.7 2,-0.2 -2,-0.2 241,-0.1 -0.928 11.3-148.3-125.2 148.3 -3.6 65.6 -320.9 5 20 A L - 0 0 34 -2,-0.3 496,-0.2 2,-0.1 495,-0.1 -0.698 14.3-141.9-102.8 160.7 -2.0 64.9 -324.3 6 21 A C B S+b 501 0B 58 494,-2.0 496,-1.9 -2,-0.2 493,-0.1 -0.379 77.4 92.1-111.9 48.4 1.6 65.9 -325.4 7 22 A N > - 0 0 10 494,-0.2 3,-1.0 1,-0.1 4,-0.4 -0.832 51.5-170.9-147.7 105.4 0.4 66.6 -328.9 8 23 A P T 3> S+ 0 0 101 0, 0.0 4,-0.6 0, 0.0 3,-0.3 0.608 80.2 73.7 -69.0 -16.4 -0.7 70.2 -330.0 9 24 A H T 34 S+ 0 0 61 1,-0.2 3,-0.3 488,-0.2 4,-0.2 0.765 83.2 68.0 -71.6 -25.8 -2.0 68.9 -333.4 10 25 A I T X4 S+ 0 0 7 -3,-1.0 3,-1.9 1,-0.2 -1,-0.2 0.908 90.4 58.8 -63.8 -44.2 -5.1 67.3 -331.9 11 26 A A T 34 S+ 0 0 78 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.852 104.8 51.0 -55.8 -38.0 -6.9 70.4 -330.8 12 27 A A T 3< S+ 0 0 93 -4,-0.6 2,-0.3 -3,-0.3 -1,-0.3 0.395 85.8 109.6 -85.3 3.8 -7.0 71.9 -334.3 13 28 A M < - 0 0 57 -3,-1.9 3,-0.1 -4,-0.2 -3,-0.0 -0.604 62.3-145.8 -83.4 139.9 -8.5 68.7 -336.0 14 29 A K S S+ 0 0 219 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.906 85.9 3.8 -68.7 -42.7 -12.0 68.8 -337.3 15 30 A E - 0 0 71 -3,-0.0 2,-0.5 10,-0.0 -1,-0.2 -0.992 63.5-145.8-141.9 153.1 -12.5 65.1 -336.4 16 31 A D - 0 0 2 -2,-0.3 9,-2.0 -3,-0.1 2,-0.6 -0.972 14.1-158.5-119.2 114.4 -10.4 62.5 -334.7 17 32 A I E -C 24 0C 23 -2,-0.5 2,-1.5 7,-0.2 7,-0.2 -0.858 7.2-158.1 -96.0 115.9 -10.8 58.9 -335.9 18 33 A L E >>> -C 23 0C 0 5,-2.6 5,-1.8 -2,-0.6 3,-1.6 -0.672 20.1-176.6 -90.2 79.6 -9.8 56.2 -333.5 19 34 A Y T 345S+ 0 0 44 -2,-1.5 3,-0.4 1,-0.3 -1,-0.2 0.797 72.7 48.7 -52.7 -44.2 -9.3 53.7 -336.2 20 35 A H T 345S+ 0 0 7 1,-0.2 57,-0.5 -3,-0.1 -1,-0.3 0.611 116.1 45.2 -80.1 -9.4 -8.4 50.6 -334.2 21 36 A F T <45S- 0 0 0 -3,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.523 104.5-128.4 -97.7 -14.5 -11.4 51.2 -331.9 22 37 A S T <5 + 0 0 52 -4,-1.0 2,-0.3 -3,-0.4 -3,-0.2 0.900 68.8 128.1 59.8 40.1 -13.8 51.9 -334.7 23 38 A L E < -C 18 0C 2 -5,-1.8 -5,-2.6 48,-0.0 2,-0.3 -0.932 35.3-179.2-124.2 149.9 -14.7 55.1 -332.8 24 39 A S E >> -C 17 0C 8 -2,-0.3 4,-1.7 -7,-0.2 3,-0.9 -0.996 37.4-125.5-148.8 145.4 -14.8 58.7 -334.1 25 40 A T T 34 S+ 0 0 46 -9,-2.0 5,-0.2 -2,-0.3 -8,-0.1 0.780 114.4 48.9 -58.9 -25.3 -15.5 62.1 -332.6 26 41 A S T 34 S+ 0 0 82 -10,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.612 119.0 35.5 -93.0 -11.1 -18.1 62.6 -335.4 27 42 A T T <4 S+ 0 0 95 -3,-0.9 2,-0.3 1,-0.2 -2,-0.2 0.449 119.4 48.8-114.2 -8.2 -19.9 59.3 -335.0 28 43 A H S < S- 0 0 63 -4,-1.7 2,-1.0 -5,-0.0 -1,-0.2 -0.991 71.2-133.8-140.1 143.4 -19.7 59.0 -331.3 29 44 A D > - 0 0 102 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 -0.812 24.9-177.7 -96.5 95.4 -20.4 61.3 -328.3 30 45 A F H >>S+ 0 0 4 -2,-1.0 4,-3.2 2,-0.2 5,-0.6 0.931 78.0 50.6 -66.5 -47.9 -17.3 60.9 -326.1 31 46 A P H >5S+ 0 0 73 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.925 115.1 44.8 -55.3 -43.0 -18.3 63.1 -323.2 32 47 A A H 45S+ 0 0 75 1,-0.2 -2,-0.2 2,-0.2 4,-0.2 0.858 119.6 41.9 -68.7 -35.6 -21.6 61.4 -323.0 33 48 A M H <5S+ 0 0 55 -4,-2.1 -1,-0.2 1,-0.1 -3,-0.2 0.902 135.1 8.7 -77.0 -41.5 -20.1 57.9 -323.3 34 49 A F H ><5S+ 0 0 0 -4,-3.2 3,-2.7 -5,-0.2 -2,-0.2 0.442 86.0 111.6-125.7 -5.2 -17.0 58.2 -321.1 35 50 A G T 3< - 0 0 9 1,-0.1 4,-2.4 44,-0.1 5,-0.2 -0.662 61.1-153.3 -97.2 126.4 -7.4 39.0 -323.7 46 61 A P H > S+ 0 0 49 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.849 100.9 52.7 -60.6 -37.3 -10.9 40.1 -324.7 47 62 A S H > S+ 0 0 55 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.915 110.2 46.3 -61.2 -48.5 -12.4 37.2 -322.8 48 63 A R H > S+ 0 0 103 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.907 111.6 51.1 -64.8 -40.2 -10.6 38.1 -319.6 49 64 A M H X S+ 0 0 2 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.818 110.7 49.6 -69.7 -29.2 -11.5 41.8 -319.9 50 65 A K H X S+ 0 0 83 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.923 110.9 48.4 -70.8 -45.8 -15.2 40.9 -320.4 51 66 A A H X S+ 0 0 34 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.921 109.9 55.3 -57.6 -41.3 -15.1 38.6 -317.4 52 67 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.924 105.3 49.1 -58.3 -48.0 -13.4 41.4 -315.4 53 68 A I H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.856 113.0 48.9 -63.0 -34.2 -16.2 44.0 -316.2 54 69 A K H X S+ 0 0 94 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.936 110.6 49.7 -67.3 -48.1 -18.8 41.4 -315.1 55 70 A Y H X S+ 0 0 34 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.920 112.6 48.2 -54.5 -46.3 -16.9 40.6 -311.9 56 71 A V H X S+ 0 0 3 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.892 106.7 55.8 -63.4 -42.8 -16.6 44.4 -311.1 57 72 A A H ><>S+ 0 0 0 -4,-2.0 5,-2.4 1,-0.2 6,-0.8 0.926 109.6 46.7 -55.0 -47.7 -20.3 45.0 -311.8 58 73 A M H ><5S+ 0 0 113 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.906 109.8 53.5 -60.9 -43.1 -21.3 42.4 -309.2 59 74 A E H 3<5S+ 0 0 76 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.657 115.3 40.0 -70.6 -16.0 -18.8 43.7 -306.6 60 75 A L T <<5S- 0 0 41 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.299 117.4-108.1-113.8 4.9 -20.3 47.2 -306.9 61 76 A G T < 5S+ 0 0 65 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.982 84.6 117.2 64.9 59.0 -23.9 46.2 -307.2 62 77 A F < 0 0 112 -5,-2.4 -4,-0.2 -6,-0.1 -5,-0.1 0.493 360.0 360.0-117.0 -22.4 -24.7 47.0 -310.8 63 78 A A 0 0 86 -6,-0.8 -9,-0.0 -9,-0.1 -8,-0.0 -0.108 360.0 360.0 -44.6 360.0 -25.4 43.3 -311.7 64 ! 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 65 82 A A 0 0 124 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 51.1 -27.2 41.9 -317.3 66 83 A D - 0 0 132 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.923 360.0-166.3-106.8 136.1 -26.0 42.7 -320.8 67 84 A Y - 0 0 30 -2,-0.4 -13,-0.1 13,-0.0 15,-0.1 -0.753 16.6-153.6-124.6 84.9 -22.4 44.0 -321.2 68 85 A P - 0 0 78 0, 0.0 2,-0.7 0, 0.0 13,-0.4 -0.271 17.5-121.3 -67.6 135.9 -22.0 45.3 -324.8 69 86 A N > - 0 0 36 1,-0.2 3,-1.3 11,-0.1 11,-0.2 -0.677 19.4-159.0 -71.4 111.1 -18.7 45.5 -326.6 70 87 A I T 3 S+ 0 0 42 9,-3.1 -1,-0.2 -2,-0.7 10,-0.1 0.702 87.7 62.7 -68.0 -19.8 -18.3 49.2 -327.3 71 88 A C T > + 0 0 0 8,-0.4 3,-2.0 2,-0.1 -1,-0.3 0.010 66.3 143.2 -98.3 26.2 -15.9 48.3 -330.1 72 89 A E T < + 0 0 138 -3,-1.3 3,-0.1 1,-0.2 6,-0.0 -0.411 61.1 55.2 -52.3 144.3 -18.4 46.3 -332.2 73 90 A G T 3 S+ 0 0 61 1,-0.3 2,-0.3 -50,-0.0 -1,-0.2 0.124 109.2 50.5 105.1 -23.3 -17.3 47.2 -335.7 74 91 A T < - 0 0 34 -3,-2.0 -1,-0.3 -53,-0.2 -54,-0.1 -0.928 56.8-158.7-133.8 165.4 -13.8 46.1 -335.2 75 92 A D S S+ 0 0 60 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.1 0.192 74.3 92.4-122.6 15.5 -12.1 43.0 -333.8 76 93 A R S S- 0 0 51 -56,-0.3 2,-0.3 1,-0.2 311,-0.1 0.935 101.4 -0.7 -71.5 -46.8 -8.7 44.6 -333.0 77 94 A Y - 0 0 4 -57,-0.5 2,-0.3 -6,-0.2 -1,-0.2 -0.965 65.7-138.1-139.3 156.8 -9.7 45.4 -329.4 78 95 A A - 0 0 9 -2,-0.3 11,-2.4 -3,-0.1 2,-0.3 -0.843 18.2-168.8-112.5 156.5 -12.7 44.9 -327.1 79 96 A M E -F 88 0D 0 -2,-0.3 -9,-3.1 9,-0.2 -8,-0.4 -0.978 6.5-179.6-152.0 130.6 -14.1 47.5 -324.7 80 97 A F E -F 87 0D 9 7,-2.9 7,-3.3 -2,-0.3 2,-0.4 -0.954 7.1-161.5-132.8 148.2 -16.7 47.4 -321.8 81 98 A K E +F 86 0D 57 -13,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.992 14.6 167.6-136.8 133.6 -18.0 50.0 -319.4 82 99 A V E > -F 85 0D 16 3,-2.3 3,-2.2 -2,-0.4 -2,-0.0 -0.928 67.8 -48.9-140.8 118.1 -19.9 49.8 -316.1 83 100 A G T 3 S- 0 0 20 -2,-0.3 -47,-0.1 1,-0.3 -26,-0.0 -0.364 123.9 -15.9 58.5-129.4 -20.3 53.0 -314.0 84 101 A P T 3 S+ 0 0 23 0, 0.0 -46,-2.8 0, 0.0 -45,-2.5 0.328 117.9 98.5 -87.6 8.5 -16.9 54.6 -313.6 85 102 A V E < -dF 39 82D 0 -3,-2.2 -3,-2.3 -48,-0.2 2,-0.5 -0.858 50.7-169.6-106.7 127.6 -15.0 51.5 -314.8 86 103 A L E -dF 40 81D 0 -47,-3.0 -45,-3.0 -2,-0.5 2,-0.5 -0.958 4.6-162.7-114.8 128.1 -13.7 51.0 -318.3 87 104 A S E +dF 41 80D 0 -7,-3.3 -7,-2.9 -2,-0.5 2,-0.4 -0.946 14.8 175.0-114.0 119.0 -12.3 47.6 -319.4 88 105 A V E -dF 42 79D 0 -47,-2.6 -45,-1.8 -2,-0.5 -9,-0.2 -0.975 22.3-141.7-129.1 134.8 -10.2 47.4 -322.5 89 106 A S E -d 43 0D 1 -11,-2.4 -45,-0.3 -2,-0.4 -44,-0.1 -0.613 13.5-177.0 -87.4 156.8 -8.2 44.6 -324.2 90 107 A H - 0 0 0 -47,-1.8 -46,-0.2 1,-0.2 10,-0.2 0.348 26.9-136.0-136.4 3.4 -4.8 45.3 -325.8 91 108 A G - 0 0 21 -47,-1.5 2,-0.5 -48,-0.4 -1,-0.2 -0.253 46.5 -45.1 67.6-157.0 -3.6 42.1 -327.4 92 109 A M S S+ 0 0 18 279,-0.1 299,-0.4 295,-0.1 4,-0.3 -0.940 92.5 23.3-119.8 131.2 0.0 41.0 -327.0 93 110 A G S > S- 0 0 0 -2,-0.5 4,-2.2 297,-0.2 5,-0.3 -0.040 84.5 -75.6 108.8 154.6 3.2 43.0 -327.3 94 111 A V H > S+ 0 0 6 98,-0.3 4,-2.3 1,-0.2 5,-0.2 0.896 126.2 46.3 -48.5 -52.1 4.6 46.5 -327.1 95 112 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 395,-0.3 0.892 110.9 53.5 -66.2 -35.7 3.2 47.7 -330.4 96 113 A S H > S+ 0 0 4 291,-0.3 4,-1.4 -4,-0.3 -2,-0.2 0.902 114.6 39.5 -63.5 -43.4 -0.2 46.2 -329.8 97 114 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.832 112.4 58.2 -77.2 -29.3 -0.6 47.9 -326.4 98 115 A A H X S+ 0 0 1 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.893 105.2 48.8 -65.2 -42.1 1.0 51.1 -327.8 99 116 A I H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.945 114.0 48.3 -58.7 -46.9 -1.6 51.5 -330.5 100 117 A M H X S+ 0 0 0 -4,-1.4 4,-2.5 -5,-0.2 -2,-0.2 0.890 111.1 49.7 -60.7 -44.1 -4.3 50.9 -327.9 101 118 A L H X S+ 0 0 1 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.925 106.5 53.7 -64.9 -49.1 -2.8 53.5 -325.5 102 119 A H H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.927 116.7 39.3 -48.3 -51.4 -2.5 56.3 -328.0 103 120 A E H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.839 115.5 51.3 -73.5 -34.5 -6.2 56.0 -328.9 104 121 A L H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.903 109.2 50.3 -68.4 -43.1 -7.4 55.4 -325.4 105 122 A I H X S+ 0 0 2 -4,-3.1 4,-1.8 2,-0.2 -2,-0.2 0.866 111.6 47.8 -65.0 -37.1 -5.5 58.4 -324.0 106 123 A K H X S+ 0 0 0 -4,-1.5 4,-2.9 -5,-0.3 -1,-0.2 0.891 109.4 55.0 -68.2 -37.5 -7.1 60.6 -326.8 107 124 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.908 108.8 46.8 -59.4 -44.3 -10.5 59.1 -326.0 108 125 A L H X>S+ 0 0 1 -4,-2.2 5,-2.2 2,-0.2 4,-0.6 0.868 112.1 50.9 -68.0 -37.6 -10.1 60.1 -322.3 109 126 A Y H ><5S+ 0 0 61 -4,-1.8 3,-0.7 3,-0.2 -2,-0.2 0.937 110.5 48.5 -63.1 -46.8 -9.0 63.6 -323.3 110 127 A H H 3<5S+ 0 0 32 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.869 112.8 47.5 -60.9 -38.9 -12.0 64.0 -325.7 111 128 A A H 3<5S- 0 0 5 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.642 107.8-134.4 -74.9 -11.9 -14.3 62.8 -322.9 112 129 A H T <<5 - 0 0 107 -3,-0.7 -3,-0.2 -4,-0.6 -2,-0.1 0.898 36.5-177.7 53.7 45.1 -12.5 65.3 -320.7 113 130 A C < - 0 0 0 -5,-2.2 -110,-1.8 -6,-0.1 2,-0.3 -0.301 7.6-153.9 -64.0 155.8 -12.2 62.6 -317.9 114 131 A S B +A 2 0A 39 -77,-0.4 -112,-0.3 -79,-0.3 -1,-0.0 -0.987 60.6 12.4-141.4 147.9 -10.6 63.6 -314.6 115 132 A G S S+ 0 0 48 -114,-3.2 2,-0.2 -2,-0.3 -1,-0.2 0.914 81.9 173.4 56.4 47.1 -8.7 61.9 -311.7 116 133 A V - 0 0 10 -115,-0.4 130,-0.6 -3,-0.1 2,-0.4 -0.555 24.7-152.6 -87.3 149.0 -8.3 58.7 -313.7 117 134 A T E -eg 39 246D 3 -79,-2.4 -77,-3.2 -2,-0.2 2,-0.5 -0.989 6.7-155.5-118.6 133.1 -6.3 55.7 -312.7 118 135 A L E +eg 40 247D 2 128,-2.4 130,-2.1 -2,-0.4 2,-0.4 -0.927 16.0 176.6-108.8 121.5 -4.8 53.3 -315.4 119 136 A I E -eg 41 248D 4 -79,-3.0 -77,-2.3 -2,-0.5 2,-0.5 -0.953 20.5-151.4-132.4 122.1 -4.1 49.7 -314.4 120 137 A R E -eg 42 249D 6 128,-2.4 130,-3.0 -2,-0.4 2,-0.6 -0.746 11.0-166.3 -82.4 124.7 -2.8 46.9 -316.5 121 138 A I E + g 0 250D 12 -79,-2.7 -77,-0.3 -2,-0.5 130,-0.2 -0.958 32.3 137.6-110.6 114.5 -3.9 43.5 -315.3 122 139 A G E - 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