==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-SEP-98 2CRK . COMPND 2 MOLECULE: PROTEIN (CREATINE KINASE); . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR J.K.RAO,G.BUJACZ,A.WLODAWER . 365 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 12 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 3 1 0 1 2 0 1 1 0 0 0 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 1 0 2 3 1 0 1 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 . 0 0 1 0 0 0 1 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 8 A N 0 0 94 0, 0.0 47,-0.1 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0-110.1 38.7 156.1 39.6 2 9 A K - 0 0 147 43,-0.1 2,-0.1 2,-0.0 0, 0.0 0.683 360.0-139.4 61.9 144.6 41.6 153.7 40.3 3 10 A Y - 0 0 39 33,-0.1 2,-0.1 4,-0.0 34,-0.0 -0.230 5.1-136.4-113.0-162.9 42.3 151.4 43.2 4 11 A K > - 0 0 96 3,-0.1 3,-2.7 -2,-0.1 33,-0.1 -0.611 2.8-160.6-166.6 99.5 45.4 150.4 45.3 5 12 A L T 3 S+ 0 0 79 1,-0.3 4,-0.1 -2,-0.1 32,-0.0 0.482 88.9 72.3 -63.0 -5.8 45.9 146.7 46.1 6 13 A N T 3 S+ 0 0 144 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.770 90.7 79.6 -78.0 -24.6 48.2 147.6 49.0 7 14 A Y S < S- 0 0 113 -3,-2.7 -3,-0.1 1,-0.1 2,-0.1 -0.507 95.4-102.5 -81.5 152.0 45.0 148.7 50.7 8 15 A K >> - 0 0 120 -2,-0.2 3,-1.5 1,-0.1 4,-1.3 -0.379 29.9-118.0 -70.1 143.7 42.5 146.3 52.3 9 16 A S H 3> S+ 0 0 15 1,-0.3 4,-1.1 2,-0.2 3,-0.3 0.861 117.2 52.6 -49.3 -40.2 39.4 145.5 50.3 10 17 A E H 34 S+ 0 0 148 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.683 103.9 55.8 -71.7 -21.8 37.3 147.1 53.0 11 18 A E H <4 S+ 0 0 107 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.753 117.6 35.5 -79.8 -25.7 39.4 150.3 52.9 12 19 A E H < S+ 0 0 52 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.491 88.4 116.7-102.9 -10.3 38.7 150.7 49.2 13 20 A Y S < S- 0 0 65 -4,-1.1 2,-0.0 -5,-0.2 -3,-0.0 -0.381 70.5-112.4 -62.0 133.7 35.1 149.3 49.2 14 21 A P - 0 0 15 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 -0.343 14.5-122.5 -73.1 148.9 32.6 152.0 48.1 15 22 A D + 0 0 124 1,-0.2 3,-0.2 -2,-0.0 -2,-0.0 -0.758 38.3 169.6 -85.2 90.3 30.1 153.5 50.4 16 23 A L > + 0 0 21 -2,-1.4 3,-1.7 1,-0.2 -1,-0.2 0.254 25.6 136.5 -90.9 18.8 27.0 152.6 48.3 17 24 A S T 3 S+ 0 0 97 1,-0.3 2,-0.4 3,-0.0 -1,-0.2 0.762 75.7 12.9 -29.3 -82.3 24.7 153.6 51.2 18 25 A K T 3 S+ 0 0 190 -3,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.337 95.2 130.9-105.4 56.6 21.8 155.6 49.6 19 26 A H < - 0 0 40 -3,-1.7 2,-0.3 -2,-0.4 39,-0.2 -0.790 40.2-163.2-105.7 147.9 22.5 154.8 46.0 20 27 A N + 0 0 46 37,-2.0 44,-1.0 -2,-0.3 2,-0.3 -0.693 44.9 110.3-134.8 76.5 19.9 153.6 43.7 21 28 A N B > S-a 64 0A 1 -2,-0.3 4,-1.2 42,-0.2 44,-0.2 -0.968 76.6-106.8-146.3 157.1 21.5 152.1 40.6 22 29 A H H > S+ 0 0 14 42,-2.9 4,-1.2 -2,-0.3 3,-0.3 0.849 118.2 54.2 -53.3 -35.3 21.9 148.6 39.1 23 30 A M H >> S+ 0 0 0 42,-1.6 4,-2.3 1,-0.2 3,-0.6 0.946 105.7 51.2 -65.9 -46.2 25.6 148.6 40.2 24 31 A A H 34 S+ 0 0 20 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.695 106.2 54.9 -65.0 -24.4 24.8 149.3 43.9 25 32 A K H 3< S+ 0 0 74 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.821 114.9 39.9 -77.7 -30.9 22.3 146.5 44.1 26 33 A V H << S+ 0 0 18 -4,-1.2 -2,-0.2 -3,-0.6 2,-0.1 0.833 92.2 91.7 -88.5 -35.8 24.8 143.9 42.9 27 34 A L < + 0 0 10 -4,-2.3 -11,-0.0 4,-0.1 54,-0.0 -0.424 46.8 169.8 -67.7 135.9 28.0 144.9 44.6 28 35 A T > - 0 0 60 -2,-0.1 4,-1.8 1,-0.0 3,-0.2 -0.889 50.6 -99.3-136.4 158.6 28.6 143.2 47.9 29 36 A P H > S+ 0 0 77 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.887 122.7 50.5 -51.4 -38.0 31.9 143.3 49.9 30 37 A D H > S+ 0 0 102 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.899 104.9 54.1 -66.9 -44.8 32.9 139.8 48.5 31 38 A L H > S+ 0 0 25 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.895 113.1 45.3 -57.2 -38.2 32.3 140.6 44.9 32 39 A Y H X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.969 112.3 49.9 -70.2 -53.5 34.6 143.6 45.3 33 40 A K H < S+ 0 0 112 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.937 114.1 46.5 -50.1 -47.1 37.3 141.7 47.2 34 41 A K H < S+ 0 0 108 -4,-3.1 3,-0.3 1,-0.2 -1,-0.2 0.879 124.6 28.5 -61.8 -45.9 37.2 138.9 44.5 35 42 A L H >< S+ 0 0 3 -4,-2.0 3,-1.7 -5,-0.2 11,-0.4 0.491 92.7 92.3 -98.2 -7.2 37.3 141.2 41.4 36 43 A R T 3< S+ 0 0 26 -4,-2.5 11,-0.2 1,-0.3 -1,-0.2 0.697 87.7 51.4 -64.5 -17.6 39.2 144.2 42.7 37 44 A D T 3 S+ 0 0 80 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.383 93.5 95.7-100.1 4.8 42.6 142.8 41.6 38 45 A K < + 0 0 84 -3,-1.7 8,-0.4 39,-0.0 2,-0.3 -0.353 46.6 175.8 -91.6 169.6 41.5 142.1 38.0 39 46 A E - 0 0 103 6,-0.1 6,-0.2 -2,-0.1 -2,-0.0 -0.946 28.1-108.8-169.5 153.5 42.0 144.1 34.9 40 47 A T > - 0 0 2 4,-1.9 3,-2.9 -2,-0.3 34,-0.0 -0.395 46.5 -94.7 -82.5 163.1 41.4 144.0 31.2 41 48 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 30,-0.0 0.815 128.9 52.2 -48.5 -24.8 44.2 143.7 28.6 42 49 A S T 3 S- 0 0 45 2,-0.1 92,-0.0 1,-0.0 0, 0.0 0.454 124.5 -98.5 -92.4 -4.4 43.9 147.5 28.5 43 50 A G S < S+ 0 0 29 -3,-2.9 2,-0.5 1,-0.3 -1,-0.0 0.481 70.4 150.6 101.1 5.1 44.3 148.2 32.2 44 51 A F - 0 0 3 3,-0.0 -4,-1.9 4,-0.0 -1,-0.3 -0.617 22.4-174.8 -81.3 123.5 40.5 148.6 32.9 45 52 A T >> - 0 0 5 -2,-0.5 3,-0.7 -6,-0.2 4,-0.6 -0.570 40.6-100.3-114.5 169.6 39.6 147.7 36.4 46 53 A L H >> S+ 0 0 1 -11,-0.4 4,-2.3 -8,-0.4 3,-1.5 0.873 118.8 62.3 -61.7 -40.0 36.4 147.3 38.5 47 54 A D H 3> S+ 0 0 18 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.880 104.9 51.4 -55.3 -32.3 37.0 150.8 40.1 48 55 A D H <4 S+ 0 0 19 -3,-0.7 -1,-0.3 2,-0.2 4,-0.3 0.645 108.9 47.9 -76.3 -24.7 36.6 152.1 36.6 49 56 A V H << S+ 0 0 0 -3,-1.5 19,-1.4 -4,-0.6 3,-0.5 0.930 118.9 38.0 -80.1 -49.2 33.4 150.3 35.9 50 57 A I H >X S+ 0 0 2 -4,-2.3 3,-1.0 1,-0.2 4,-1.0 0.498 89.2 95.7 -80.0 -7.7 31.6 151.3 39.1 51 58 A Q H >X S+ 0 0 41 -4,-0.9 4,-2.5 -5,-0.3 3,-1.3 0.910 83.8 48.7 -51.3 -52.8 33.0 154.9 39.4 52 59 A T H 3> S+ 0 0 6 -3,-0.5 4,-1.1 -4,-0.3 -1,-0.3 0.714 112.5 52.4 -62.3 -19.5 30.0 156.6 37.7 53 60 A G H <4 S+ 0 0 0 -3,-1.0 -1,-0.3 13,-0.5 -2,-0.2 0.588 108.4 48.5 -88.9 -18.0 27.8 154.6 40.0 54 61 A V H << S+ 0 0 39 -3,-1.3 -2,-0.2 -4,-1.0 -3,-0.1 0.846 115.4 44.9 -86.1 -33.7 29.7 155.7 43.1 55 62 A D H < S+ 0 0 81 -4,-2.5 -2,-0.2 1,-0.2 3,-0.2 0.792 111.8 54.0 -77.6 -34.1 29.6 159.3 42.1 56 63 A N < + 0 0 26 -4,-1.1 -1,-0.2 -5,-0.2 -36,-0.2 -0.764 51.3 166.6-109.7 90.0 25.9 159.3 41.1 57 64 A P - 0 0 55 0, 0.0 -37,-2.0 0, 0.0 -1,-0.2 0.780 36.8-177.1 -69.0 -24.9 23.7 158.0 43.9 58 65 A G - 0 0 52 -3,-0.2 5,-0.1 -39,-0.2 -37,-0.1 -0.282 27.3 -41.4 70.1-145.4 20.8 159.4 41.9 59 66 A H B > -B 62 0B 104 3,-0.7 3,-0.7 -39,-0.3 5,-0.1 -0.985 36.6-132.6-131.4 138.3 17.1 159.5 42.7 60 67 A P T 3 S+ 0 0 99 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.706 102.6 66.4 -57.9 -23.5 14.9 156.8 44.4 61 68 A F T 3 S+ 0 0 178 1,-0.2 2,-0.4 -3,-0.0 -3,-0.0 0.914 108.6 29.0 -70.4 -39.8 12.2 157.3 41.8 62 69 A I B < S-B 59 0B 118 -3,-0.7 -3,-0.7 -42,-0.1 2,-0.4 -0.975 72.3-134.3-132.2 139.9 14.3 156.0 38.9 63 70 A M - 0 0 72 -2,-0.4 2,-0.2 -3,-0.1 -42,-0.2 -0.695 14.9-165.3 -93.0 128.5 17.1 153.5 38.5 64 71 A T B -a 21 0A 37 -44,-1.0 -42,-2.9 -2,-0.4 -41,-0.2 -0.648 31.8-117.8-101.6 162.9 20.3 154.1 36.5 65 72 A V - 0 0 11 -2,-0.2 -42,-1.6 -44,-0.2 -1,-0.1 0.931 35.6-158.0 -69.1 -39.4 22.6 151.3 35.5 66 73 A G + 0 0 8 -44,-0.2 -13,-0.5 -45,-0.1 2,-0.3 0.568 56.0 67.7 75.2 12.7 25.4 152.9 37.5 67 74 A C - 0 0 2 -15,-0.2 2,-0.3 -14,-0.1 -17,-0.2 -0.988 55.5-158.9-158.1 159.0 28.4 151.3 35.6 68 75 A V - 0 0 11 -19,-1.4 2,-0.4 -2,-0.3 208,-0.2 -0.943 16.7-129.2-138.0 165.1 30.2 151.3 32.3 69 76 A A - 0 0 0 206,-1.9 69,-0.1 -2,-0.3 3,-0.0 -0.943 9.6-169.8-113.3 135.6 32.6 149.0 30.4 70 77 A G S S+ 0 0 0 -2,-0.4 65,-3.2 67,-0.1 2,-0.3 0.550 73.7 29.3-102.6 -1.1 35.8 150.4 29.0 71 78 A D S S- 0 0 8 63,-0.3 3,-0.4 1,-0.1 4,-0.4 -0.895 77.8-114.3-146.1 168.4 36.5 147.3 26.9 72 79 A E S > S+ 0 0 40 -2,-0.3 3,-0.7 1,-0.2 4,-0.4 0.870 120.6 53.4 -74.8 -32.2 34.9 144.4 25.1 73 80 A E T 3> S+ 0 0 70 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.523 86.2 80.2 -79.9 -3.5 36.6 142.3 27.7 74 81 A S H 3> S+ 0 0 0 -3,-0.4 4,-1.9 1,-0.2 8,-0.2 0.864 90.2 55.1 -68.6 -34.4 35.1 144.2 30.7 75 82 A Y H <4 S+ 0 0 9 -3,-0.7 -1,-0.2 -4,-0.4 8,-0.2 0.847 117.8 34.7 -66.6 -30.9 31.9 142.3 30.2 76 83 A T H >4 S+ 0 0 94 -4,-0.4 3,-1.7 2,-0.2 -2,-0.2 0.931 118.3 47.8 -87.4 -53.7 33.8 139.0 30.5 77 84 A V H 3< S+ 0 0 46 -4,-3.0 3,-0.3 1,-0.3 -3,-0.2 0.877 126.5 31.4 -55.2 -43.6 36.5 139.8 33.0 78 85 A F T >X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.3 3,-2.1 -0.154 79.9 132.6-107.1 35.6 34.0 141.4 35.3 79 86 A K H <> + 0 0 91 -3,-1.7 4,-2.8 1,-0.3 -1,-0.2 0.765 64.1 66.9 -57.7 -28.2 31.0 139.1 34.3 80 87 A D H 34 S+ 0 0 60 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.608 111.4 34.5 -69.0 -15.8 30.2 138.5 38.0 81 88 A L H <> S+ 0 0 0 -3,-2.1 4,-1.1 -6,-0.1 -2,-0.2 0.789 124.5 40.7 -98.5 -56.9 29.2 142.2 38.2 82 89 A F H X S+ 0 0 1 -4,-2.3 4,-2.5 -8,-0.2 5,-0.2 0.850 104.9 66.4 -62.0 -44.4 27.8 142.7 34.7 83 90 A D H X S+ 0 0 26 -4,-2.8 4,-2.0 -5,-0.2 3,-0.2 0.932 106.3 38.1 -44.7 -64.7 25.9 139.3 34.5 84 91 A P H > S+ 0 0 50 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.809 115.5 55.2 -61.8 -27.2 23.3 140.0 37.2 85 92 A I H X S+ 0 0 0 -4,-1.1 4,-2.2 2,-0.2 5,-0.2 0.864 109.1 47.7 -71.9 -35.3 23.0 143.6 36.1 86 93 A I H X S+ 0 0 4 -4,-2.5 4,-1.8 -3,-0.2 7,-0.4 0.892 111.0 50.0 -73.4 -36.5 22.2 142.5 32.6 87 94 A Q H <>S+ 0 0 73 -4,-2.0 5,-3.2 -5,-0.2 6,-0.4 0.818 116.1 43.4 -69.9 -33.9 19.6 139.9 33.7 88 95 A D H ><5S+ 0 0 87 -4,-1.5 3,-0.9 3,-0.2 -2,-0.2 0.933 118.0 41.5 -74.6 -53.4 17.9 142.5 35.9 89 96 A R H 3<5S+ 0 0 93 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.776 120.3 43.9 -68.1 -30.5 17.9 145.5 33.5 90 97 A H T 3<5S- 0 0 22 -4,-1.8 3,-0.5 -5,-0.2 -1,-0.2 -0.178 121.2 -93.4-112.8 36.9 17.0 143.4 30.5 91 98 A G T < 5S- 0 0 71 -3,-0.9 -3,-0.2 1,-0.2 3,-0.1 0.929 85.3 -39.0 55.5 67.0 14.2 141.2 31.9 92 99 A G S - 0 0 90 -2,-0.9 3,-1.4 -3,-0.1 -1,-0.1 -0.018 19.5-112.0 -63.1 161.7 20.6 134.9 31.5 95 102 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.651 121.6 48.5 -65.3 -17.5 24.4 134.6 31.3 96 103 A T T 3 S+ 0 0 109 2,-0.1 2,-0.1 173,-0.0 -2,-0.1 0.215 88.7 104.7-109.5 9.0 23.7 131.7 29.0 97 104 A D < - 0 0 62 -3,-1.4 2,-0.3 172,-0.1 -4,-0.0 -0.383 60.1-136.5 -84.9 168.1 21.1 133.3 26.7 98 105 A K - 0 0 105 -2,-0.1 2,-0.5 230,-0.1 171,-0.3 -0.923 4.0-135.1-127.1 154.3 22.0 134.3 23.1 99 106 A H - 0 0 8 169,-2.4 2,-0.4 -2,-0.3 172,-0.2 -0.956 14.0-151.1-112.1 123.4 21.1 137.5 21.2 100 107 A K - 0 0 114 -2,-0.5 2,-0.4 169,-0.1 228,-0.1 -0.804 9.5-152.0 -95.8 132.9 19.9 137.2 17.6 101 108 A T - 0 0 40 -2,-0.4 2,-0.3 229,-0.2 229,-0.1 -0.847 13.7-178.1-101.8 141.8 20.7 140.1 15.3 102 109 A D + 0 0 20 -2,-0.4 230,-0.6 227,-0.1 231,-0.1 -0.798 20.5 153.8-148.0 99.3 18.5 140.8 12.4 103 110 A L + 0 0 42 -2,-0.3 2,-1.1 228,-0.1 148,-0.1 0.010 35.2 122.6-113.0 23.9 19.2 143.6 10.0 104 111 A N > - 0 0 64 1,-0.2 3,-1.7 2,-0.0 4,-0.2 -0.796 44.4-166.8 -86.2 99.9 17.4 142.2 7.0 105 112 A H G > S+ 0 0 42 -2,-1.1 3,-1.8 1,-0.3 4,-0.2 0.754 83.6 70.9 -61.3 -22.0 15.0 145.1 6.3 106 113 A E G > S+ 0 0 128 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.823 88.1 64.0 -64.9 -25.2 13.1 142.7 4.0 107 114 A N G < S+ 0 0 50 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.548 77.4 80.7 -74.2 -9.5 12.0 140.9 7.2 108 115 A L G < + 0 0 0 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.695 64.1 144.5 -67.8 -12.6 10.2 144.0 8.3 109 116 A K < + 0 0 150 -3,-1.6 3,-0.1 -4,-0.2 -3,-0.1 0.114 63.2 42.0 -27.5 97.2 7.7 142.4 5.8 110 117 A G S S+ 0 0 47 1,-0.6 2,-0.2 229,-0.0 230,-0.1 0.563 95.3 92.2 110.5 79.9 4.6 143.4 7.7 111 118 A G + 0 0 9 228,-0.1 -1,-0.6 227,-0.0 225,-0.1 -0.521 52.9 153.3 167.9 138.9 5.4 146.9 8.7 112 119 A D - 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