==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-SEP-06 2J4J . COMPND 2 MOLECULE: URIDYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR K.S.JENSEN,E.JOHANSSON,K.F.JENSEN . 1305 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 969 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 180 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 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 . 75 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 144 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 483 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 2.3 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 6 4 2 0 12 5 1 6 0 6 0 0 6 0 0 0 0 0 0 6 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 12 0 6 12 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 6 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 6 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 0 138 0, 0.0 35,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 130.4 86.8 48.7 41.5 2 2 A N E -a 36 0A 35 129,-0.4 131,-0.7 33,-0.2 132,-0.6 -0.823 360.0-179.9 -96.9 135.3 83.9 48.4 44.0 3 3 A I E -ab 37 134A 3 33,-2.9 35,-2.1 -2,-0.4 2,-0.4 -0.989 16.7-148.6-133.8 144.1 82.5 44.9 44.7 4 4 A I E -ab 38 135A 0 130,-1.7 132,-3.2 -2,-0.3 2,-0.5 -0.944 8.1-161.3-111.7 134.2 79.7 43.6 46.9 5 5 A L E -ab 39 136A 3 33,-2.6 35,-2.6 -2,-0.4 2,-0.6 -0.962 2.3-160.3-113.7 115.5 79.8 40.2 48.6 6 6 A K E -ab 40 137A 24 130,-3.7 132,-3.3 -2,-0.5 2,-0.6 -0.876 10.2-157.3 -90.5 125.4 76.5 38.7 49.8 7 7 A I E -ab 41 138A 0 33,-3.2 35,-2.4 -2,-0.6 132,-0.2 -0.927 19.8-122.5-108.3 113.9 77.3 36.0 52.4 8 8 A S > - 0 0 7 130,-2.8 3,-1.4 -2,-0.6 4,-0.5 -0.161 15.7-123.3 -49.6 143.4 74.5 33.4 52.8 9 9 A G T >> S+ 0 0 8 1,-0.3 3,-1.3 2,-0.2 4,-1.0 0.808 110.1 71.0 -59.0 -28.2 73.0 33.0 56.3 10 10 A K H 3> S+ 0 0 54 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.769 85.1 66.8 -59.0 -29.5 73.9 29.3 56.0 11 11 A F H <4 S+ 0 0 2 -3,-1.4 5,-0.4 1,-0.2 -1,-0.3 0.844 104.7 43.7 -55.7 -36.6 77.6 30.4 56.3 12 12 A F H X4 S+ 0 0 13 -3,-1.3 3,-0.8 -4,-0.5 -2,-0.2 0.716 103.1 65.3 -86.6 -22.3 76.8 31.4 59.9 13 13 A D H 3< S+ 0 0 55 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.772 88.6 69.1 -66.4 -30.6 74.8 28.3 60.7 14 14 A E T 3< S- 0 0 63 -4,-1.1 -1,-0.2 -3,-0.1 -2,-0.2 0.734 87.9-150.2 -64.8 -22.0 77.9 26.1 60.3 15 15 A D < + 0 0 68 -3,-0.8 2,-0.5 1,-0.2 -3,-0.1 0.948 44.3 150.8 49.4 50.5 79.3 27.7 63.4 16 16 A N >> - 0 0 54 -5,-0.4 4,-1.1 1,-0.1 3,-0.7 -0.969 49.4-151.3-126.4 116.2 82.6 27.0 61.8 17 17 A V H 3> S+ 0 0 29 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.828 95.4 64.1 -52.0 -37.0 85.7 29.1 62.5 18 18 A D H 3> S+ 0 0 96 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.894 95.8 56.9 -62.3 -43.3 87.1 28.3 59.0 19 19 A N H <> S+ 0 0 9 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.936 111.7 42.3 -47.7 -53.7 84.2 30.1 57.2 20 20 A L H X S+ 0 0 3 -4,-1.1 4,-3.0 2,-0.2 -2,-0.2 0.944 115.7 49.5 -61.5 -48.0 85.0 33.3 59.1 21 21 A I H X S+ 0 0 50 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.934 111.5 47.8 -55.8 -50.8 88.7 32.9 58.6 22 22 A V H X S+ 0 0 19 -4,-3.6 4,-1.7 1,-0.2 -1,-0.2 0.814 113.2 49.3 -63.8 -32.6 88.3 32.3 54.8 23 23 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.941 109.3 51.1 -68.9 -48.4 86.0 35.3 54.6 24 24 A R H X S+ 0 0 57 -4,-3.0 4,-2.6 1,-0.2 3,-0.5 0.951 112.2 47.6 -50.8 -54.6 88.5 37.4 56.5 25 25 A Q H X S+ 0 0 87 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.861 109.4 53.6 -49.0 -49.5 91.3 36.3 54.1 26 26 A S H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.811 110.6 44.9 -61.6 -36.6 89.1 36.9 51.1 27 27 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 -3,-0.5 -2,-0.2 0.936 113.6 49.6 -73.9 -48.6 88.4 40.5 52.1 28 28 A K H X S+ 0 0 86 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.923 115.4 46.8 -49.6 -46.9 92.1 41.2 53.0 29 29 A E H X S+ 0 0 72 -4,-2.8 4,-1.5 -5,-0.2 -2,-0.2 0.920 108.1 50.9 -67.0 -49.9 92.9 39.7 49.6 30 30 A L H <>S+ 0 0 2 -4,-2.5 5,-2.5 2,-0.2 3,-0.2 0.906 110.8 53.0 -52.3 -42.6 90.3 41.6 47.4 31 31 A A H ><5S+ 0 0 36 -4,-2.3 3,-2.2 1,-0.2 -2,-0.2 0.946 105.8 51.6 -56.9 -50.7 91.7 44.8 49.1 32 32 A D H 3<5S+ 0 0 137 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.751 106.2 56.7 -61.0 -25.3 95.3 43.9 48.1 33 33 A N T 3<5S- 0 0 90 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.199 128.0 -96.9 -91.3 16.1 94.0 43.5 44.5 34 34 A G T < 5S+ 0 0 56 -3,-2.2 2,-0.4 1,-0.3 -3,-0.2 0.609 78.6 136.5 85.6 12.1 92.6 47.1 44.5 35 35 A F < - 0 0 48 -5,-2.5 2,-0.5 -6,-0.2 -1,-0.3 -0.766 47.4-145.7 -92.6 137.8 89.0 46.4 45.3 36 36 A R E -a 2 0A 60 -35,-2.3 -33,-2.9 -2,-0.4 2,-0.4 -0.885 29.8-152.8 -87.3 132.4 86.8 48.3 47.7 37 37 A V E -a 3 0A 2 -2,-0.5 71,-1.0 -35,-0.2 2,-0.4 -0.911 21.2-173.9-118.6 133.1 84.4 45.7 49.3 38 38 A G E -ac 4 108A 0 -35,-2.1 -33,-2.6 -2,-0.4 2,-0.4 -0.943 16.5-156.3-112.6 145.6 81.0 45.9 50.8 39 39 A I E -ac 5 109A 1 69,-2.9 71,-2.5 -2,-0.4 2,-0.4 -0.976 9.6-167.0-127.5 136.2 79.6 42.9 52.6 40 40 A V E -ac 6 110A 0 -35,-2.6 -33,-3.2 -2,-0.4 2,-0.4 -0.995 13.5-154.6-121.1 127.9 75.9 41.9 53.2 41 41 A T E -a 7 0A 0 69,-2.4 35,-0.2 -2,-0.4 -33,-0.2 -0.849 8.8-132.6-107.4 138.6 75.2 39.1 55.7 42 42 A G - 0 0 3 -35,-2.4 33,-0.2 -2,-0.4 -34,-0.0 -0.278 16.7-123.5 -79.9 169.2 72.1 36.8 55.7 43 43 A G > + 0 0 11 1,-0.2 4,-1.4 32,-0.1 3,-0.5 0.752 44.1 178.9 -87.6 -29.1 70.0 35.9 58.8 44 44 A G H > - 0 0 10 1,-0.2 4,-1.6 2,-0.2 -34,-0.2 -0.187 57.3 -26.6 64.5-147.9 70.4 32.2 58.5 45 45 A S H > S+ 0 0 53 -36,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.793 133.8 62.6 -80.6 -27.9 68.8 29.8 61.0 46 46 A T H > S+ 0 0 4 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.941 105.9 47.5 -55.1 -48.8 68.9 32.3 63.8 47 47 A A H X S+ 0 0 9 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.932 112.5 49.2 -57.7 -45.6 66.5 34.4 61.7 48 48 A R H X S+ 0 0 107 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.885 109.4 50.7 -66.9 -39.3 64.3 31.4 61.0 49 49 A R H X S+ 0 0 55 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.930 113.6 44.9 -61.3 -46.9 64.1 30.3 64.7 50 50 A Y H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.909 114.3 49.3 -65.7 -41.9 63.1 33.9 65.9 51 51 A I H X S+ 0 0 33 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.916 111.1 49.6 -59.8 -45.8 60.6 34.2 63.0 52 52 A K H X S+ 0 0 123 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.927 113.9 44.3 -63.0 -48.7 59.0 30.8 63.7 53 53 A L H X S+ 0 0 7 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.908 115.1 48.1 -62.1 -44.1 58.6 31.5 67.5 54 54 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.2 -5,-0.2 3,-0.8 0.901 109.8 52.9 -65.2 -41.0 57.2 35.0 66.9 55 55 A R H ><5S+ 0 0 126 -4,-2.7 3,-2.1 1,-0.2 -1,-0.2 0.909 102.2 59.7 -60.0 -42.3 54.8 33.7 64.2 56 56 A E H 3<5S+ 0 0 102 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.697 105.6 48.9 -62.5 -21.1 53.4 31.1 66.7 57 57 A I T <<5S- 0 0 13 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.278 124.4-102.2-102.6 13.3 52.4 33.9 69.1 58 58 A G T < 5 + 0 0 64 -3,-2.1 2,-0.2 1,-0.2 -3,-0.2 0.645 60.3 164.3 83.9 17.5 50.7 35.9 66.4 59 59 A I < - 0 0 14 -5,-2.2 -1,-0.2 -6,-0.1 241,-0.1 -0.500 41.2-109.4 -70.8 133.4 53.3 38.5 65.7 60 60 A G >> - 0 0 37 -2,-0.2 4,-1.8 239,-0.2 3,-0.7 -0.211 23.7-104.8 -69.0 161.9 52.6 40.3 62.4 61 61 A E H 3> S+ 0 0 49 1,-0.3 4,-2.3 2,-0.2 55,-0.2 0.720 115.6 58.0 -60.5 -33.1 54.6 39.9 59.2 62 62 A A H 3> S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.937 111.5 42.4 -60.1 -47.5 56.4 43.3 59.5 63 63 A Y H <> S+ 0 0 10 -3,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.809 109.8 56.8 -74.2 -33.1 57.8 42.4 62.8 64 64 A L H X S+ 0 0 2 -4,-1.8 4,-1.9 2,-0.2 3,-0.3 0.949 108.7 47.5 -58.9 -50.7 58.7 38.9 61.7 65 65 A D H X S+ 0 0 33 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.893 109.4 55.0 -57.0 -42.1 60.8 40.4 58.9 66 66 A L H X S+ 0 0 4 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.828 104.8 51.5 -62.1 -37.5 62.3 42.8 61.5 67 67 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 -3,-0.3 -1,-0.2 0.873 110.4 50.0 -62.6 -42.1 63.4 39.9 63.7 68 68 A G H X S+ 0 0 13 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.890 109.9 51.3 -59.9 -41.9 65.0 38.4 60.5 69 69 A I H X S+ 0 0 14 -4,-2.4 4,-1.9 2,-0.2 43,-0.5 0.890 108.7 49.7 -61.7 -45.9 66.7 41.7 59.9 70 70 A W H X S+ 0 0 11 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.901 109.7 52.3 -63.5 -38.2 68.1 41.9 63.5 71 71 A A H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.909 109.1 49.8 -59.1 -44.9 69.4 38.3 63.1 72 72 A S H X S+ 0 0 3 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.860 108.7 53.6 -62.4 -34.8 71.2 39.4 59.9 73 73 A R H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.817 102.0 57.5 -70.1 -34.3 72.7 42.4 61.7 74 74 A L H X S+ 0 0 4 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.898 108.4 46.9 -59.2 -44.0 74.1 40.1 64.4 75 75 A N H X S+ 0 0 1 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.869 109.1 55.3 -64.8 -36.8 76.0 38.3 61.6 76 76 A A H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.879 107.0 49.4 -62.0 -43.0 77.1 41.6 60.2 77 77 A Y H X S+ 0 0 20 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.914 108.8 53.4 -61.8 -43.4 78.6 42.6 63.6 78 78 A L H X S+ 0 0 1 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.949 114.2 41.3 -55.3 -50.7 80.4 39.3 63.8 79 79 A V H X S+ 0 0 0 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.932 114.7 51.3 -63.0 -48.9 82.0 39.9 60.4 80 80 A M H >X S+ 0 0 2 -4,-3.0 3,-0.9 1,-0.2 4,-0.7 0.890 109.8 49.6 -54.9 -44.5 82.7 43.5 61.0 81 81 A F H 3< S+ 0 0 5 -4,-2.9 3,-0.4 1,-0.2 -1,-0.2 0.808 106.1 57.2 -67.0 -29.7 84.4 42.7 64.3 82 82 A S H 3< S+ 0 0 9 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.667 105.8 51.1 -71.7 -17.0 86.5 40.1 62.5 83 83 A L H X< S+ 0 0 9 -3,-0.9 3,-2.1 -4,-0.8 2,-0.3 0.608 78.7 169.3 -97.7 -12.4 87.8 42.8 60.1 84 84 A Q T 3< S+ 0 0 57 -4,-0.7 3,-0.2 -3,-0.4 -1,-0.2 -0.125 71.6 16.8 38.6 -93.2 88.9 45.3 62.8 85 85 A D T 3 S+ 0 0 113 -2,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.830 120.9 63.1 -79.7 -27.2 90.9 48.0 61.1 86 86 A L S < S+ 0 0 65 -3,-2.1 21,-2.1 20,-0.1 2,-0.3 0.783 97.4 65.5 -63.1 -31.7 89.7 47.2 57.5 87 87 A A B S-g 107 0B 0 -7,-0.3 2,-0.4 19,-0.2 21,-0.2 -0.715 84.3-118.2-101.2 142.3 86.0 48.0 58.2 88 88 A Y - 0 0 3 19,-2.7 2,-1.7 -2,-0.3 21,-0.4 -0.635 40.8-122.8 -64.3 128.3 84.2 51.2 59.1 89 89 A M S S+ 0 0 12 -2,-0.4 2,-0.3 447,-0.3 450,-0.1 -0.401 78.5 85.2 -89.1 65.7 82.8 50.3 62.5 90 90 A H - 0 0 40 -2,-1.7 19,-0.4 19,-0.1 -2,-0.1 -0.925 65.0-141.4-155.6 134.0 79.1 50.8 62.0 91 91 A V - 0 0 0 -2,-0.3 19,-0.2 17,-0.1 7,-0.1 -0.899 30.0-134.7 -95.9 108.0 76.4 48.5 60.6 92 92 A P - 0 0 0 0, 0.0 19,-0.6 0, 0.0 3,-0.0 -0.354 12.2-159.0 -65.4 141.8 74.1 50.7 58.5 93 93 A Q S S+ 0 0 45 17,-0.1 2,-0.3 -2,-0.1 3,-0.1 0.535 72.0 27.7-100.5 -6.8 70.4 50.1 59.0 94 94 A S S > S- 0 0 22 1,-0.1 4,-2.0 1089,-0.1 5,-0.1 -0.918 83.0-106.9-143.9 167.4 69.2 51.6 55.7 95 95 A L H > S+ 0 0 4 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.915 121.5 55.4 -59.7 -45.2 70.4 52.2 52.1 96 96 A E H > S+ 0 0 33 1106,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.916 109.2 46.0 -53.1 -48.2 70.7 55.9 53.1 97 97 A E H > S+ 0 0 54 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.854 108.1 57.2 -63.6 -37.0 73.0 55.0 56.0 98 98 A F H X S+ 0 0 1 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.913 104.5 52.4 -59.7 -43.7 75.0 52.6 53.8 99 99 A I H X S+ 0 0 9 -4,-2.2 4,-0.9 2,-0.2 861,-0.3 0.921 112.0 45.4 -59.5 -43.9 75.8 55.5 51.5 100 100 A Q H >< S+ 0 0 46 -4,-1.6 3,-0.8 1,-0.2 860,-0.3 0.941 115.0 47.6 -62.3 -47.8 77.0 57.6 54.4 101 101 A D H >< S+ 0 0 3 -4,-3.0 3,-1.5 1,-0.2 5,-0.4 0.869 105.6 57.7 -63.9 -38.3 79.0 54.8 55.8 102 102 A W H >< S+ 0 0 13 -4,-3.0 3,-1.3 1,-0.3 -1,-0.2 0.706 90.5 76.2 -62.7 -25.7 80.6 53.9 52.4 103 103 A S T << S+ 0 0 8 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.533 78.6 73.2 -60.0 -13.8 81.9 57.5 52.3 104 104 A H T < S- 0 0 33 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.1 0.374 103.8-122.8 -86.3 1.3 84.6 56.6 54.8 105 105 A G S < S+ 0 0 45 -3,-1.3 2,-0.2 1,-0.2 -2,-0.1 0.494 75.1 105.3 73.6 4.6 86.6 54.7 52.2 106 106 A K S S- 0 0 57 -5,-0.4 -1,-0.2 1,-0.1 -19,-0.2 -0.543 81.7 -71.4-110.2 175.3 86.6 51.5 54.3 107 107 A V B -g 87 0B 11 -21,-2.1 -19,-2.7 -2,-0.2 2,-0.4 -0.423 46.2-155.5 -61.5 134.9 84.8 48.1 54.2 108 108 A V E -c 38 0A 0 -71,-1.0 -69,-2.9 -21,-0.2 2,-0.4 -0.986 6.0-164.5-118.0 129.6 81.2 48.3 55.1 109 109 A V E +c 39 0A 0 -2,-0.4 2,-0.3 -19,-0.4 -69,-0.2 -0.955 15.9 174.0-113.1 131.8 79.2 45.3 56.5 110 110 A T E -c 40 0A 1 -71,-2.5 -69,-2.4 -2,-0.4 2,-0.2 -0.907 20.1-163.2-133.8 153.7 75.4 45.4 56.5 111 111 A G - 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