==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 04-MAY-02 1LNY . COMPND 2 MOLECULE: ADENYLOSUCCINATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.V.IANCU,T.BORZA,H.J.FROMM,R.B.HONZATKO . 861 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30654.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 609 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 4 0.5 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 . 67 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 236 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.0 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 1 1 2 1 5 2 2 2 0 2 2 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 6 6 4 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 0 PARALLEL BRIDGES PER LADDER . 6 2 4 0 2 0 0 2 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 . 1 5 2 0 0 0 0 0 2 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 28 A A 0 0 137 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -71.1 33.0 19.4 39.7 2 29 A T - 0 0 72 1,-0.1 2,-0.1 758,-0.0 214,-0.0 0.781 360.0-137.3 -49.5 -32.1 33.9 17.2 36.8 3 30 A G - 0 0 29 214,-0.1 214,-0.2 2,-0.0 -1,-0.1 -0.251 32.8 -40.8 95.1 173.1 36.9 19.3 36.1 4 31 A S - 0 0 35 212,-2.0 2,-0.3 211,-0.1 218,-0.1 -0.223 57.9-122.1 -71.5 165.1 38.4 20.7 32.9 5 32 A R - 0 0 128 259,-0.1 218,-0.4 218,-0.0 259,-0.3 -0.844 18.8-126.0-109.8 146.4 38.6 18.7 29.7 6 33 A V E -a 264 0A 0 257,-2.7 259,-3.1 -2,-0.3 2,-0.5 -0.533 16.5-126.7 -89.7 158.0 41.8 17.9 27.8 7 34 A T E - b 0 224A 42 216,-2.8 218,-3.4 258,-0.2 2,-0.4 -0.906 27.5-155.0-104.3 130.2 42.3 18.6 24.1 8 35 A V E -ab 267 225A 0 258,-4.0 260,-4.2 -2,-0.5 2,-0.5 -0.896 15.0-167.0-115.2 138.3 43.4 15.6 22.0 9 36 A V E +ab 268 226A 0 216,-2.3 218,-2.2 -2,-0.4 2,-0.3 -0.974 20.9 179.0-120.4 114.0 45.3 15.3 18.7 10 37 A L E -a 269 0A 1 258,-3.2 260,-3.0 -2,-0.5 2,-0.4 -0.878 33.1-111.8-120.7 150.8 45.2 11.9 17.1 11 38 A G E -a 270 0A 1 -2,-0.3 220,-2.5 237,-0.3 260,-0.1 -0.648 25.3-167.5 -77.6 128.8 46.6 10.3 13.9 12 39 A A + 0 0 0 258,-2.1 311,-0.2 -2,-0.4 -1,-0.1 0.618 68.9 21.4 -93.6 -15.2 43.7 9.5 11.6 13 40 A Q S S- 0 0 2 257,-0.4 219,-2.1 216,-0.1 220,-0.3 0.259 120.1 -43.6-119.5-119.0 45.5 7.3 9.1 14 41 A W S S- 0 0 6 262,-0.5 264,-0.4 1,-0.4 216,-0.1 -0.083 93.8 -85.7-112.8 33.6 48.7 5.2 9.2 15 42 A G S S+ 0 0 3 214,-0.2 -1,-0.4 262,-0.1 261,-0.2 -0.133 98.9 75.3 92.1 170.3 50.9 7.8 11.0 16 43 A D + 0 0 44 27,-0.1 214,-0.1 213,-0.1 28,-0.0 0.814 52.4 137.2 53.0 40.4 53.1 10.7 10.0 17 44 A E S S- 0 0 1 253,-0.1 318,-0.1 255,-0.1 256,-0.1 0.653 84.5 -86.7 -86.0 -17.1 50.1 13.0 9.3 18 45 A G S > S+ 0 0 24 252,-0.1 4,-2.3 254,-0.1 5,-0.2 0.655 73.8 150.9 115.4 29.8 51.7 15.9 11.0 19 46 A K H > S+ 0 0 3 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.856 75.5 53.9 -58.2 -38.5 50.7 15.4 14.6 20 47 A G H > S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.951 108.2 48.9 -61.8 -48.7 53.9 17.1 15.8 21 48 A K H > S+ 0 0 21 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.895 114.8 44.9 -58.0 -43.2 53.1 20.2 13.7 22 49 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.948 113.9 48.5 -67.5 -48.6 49.6 20.4 15.0 23 50 A V H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.904 109.0 53.7 -59.0 -42.5 50.6 19.8 18.6 24 51 A D H < S+ 0 0 6 -4,-3.0 4,-0.5 -5,-0.2 -1,-0.2 0.936 110.8 47.1 -57.8 -45.8 53.3 22.5 18.4 25 52 A L H >< S+ 0 0 38 -4,-1.8 3,-0.8 -5,-0.2 -2,-0.2 0.914 116.7 42.2 -62.2 -45.4 50.7 25.0 17.2 26 53 A L H >< S+ 0 0 27 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.822 104.2 66.5 -73.1 -29.4 48.2 24.1 19.9 27 54 A A G >< S+ 0 0 3 -4,-2.9 3,-1.6 1,-0.2 -1,-0.2 0.589 75.3 89.3 -68.1 -11.6 50.9 23.9 22.6 28 55 A T G < S+ 0 0 68 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.1 0.817 103.5 25.2 -57.2 -31.6 51.5 27.7 22.3 29 56 A D G < S+ 0 0 79 -3,-1.2 2,-0.3 -4,-0.2 -1,-0.3 0.034 101.0 115.0-120.6 25.4 48.8 28.4 24.9 30 57 A A < - 0 0 3 -3,-1.6 193,-0.2 1,-0.1 3,-0.1 -0.727 49.1-162.1 -98.0 147.0 48.9 25.0 26.7 31 58 A D S S+ 0 0 45 191,-2.3 37,-3.2 -2,-0.3 2,-0.4 0.759 84.2 27.0 -92.4 -32.5 50.0 24.6 30.3 32 59 A I E -cd 68 223A 5 190,-1.9 192,-3.3 35,-0.2 2,-0.5 -0.990 61.5-173.7-138.3 127.7 50.6 20.8 29.9 33 60 A V E +cd 69 224A 0 35,-2.2 37,-3.2 -2,-0.4 2,-0.3 -0.981 22.4 177.2-119.0 122.9 51.5 18.8 26.8 34 61 A S E -cd 70 225A 0 190,-2.8 192,-3.8 -2,-0.5 2,-0.4 -0.905 31.8-141.4-135.4 160.2 51.6 15.1 27.2 35 62 A R E -cd 71 226A 2 35,-2.2 37,-2.8 -2,-0.3 40,-0.2 -0.894 16.2-179.1-108.8 141.0 52.1 11.7 25.5 36 63 A C + 0 0 5 190,-0.8 38,-0.4 -2,-0.4 2,-0.3 0.652 60.7 18.6-115.5 -23.6 49.7 8.9 26.6 37 64 A Q S S+ 0 0 13 189,-0.3 38,-0.3 37,-0.1 -1,-0.2 -0.927 93.2 26.3-144.7 167.4 50.8 5.8 24.6 38 65 A G B -j 75 0B 0 36,-0.6 38,-2.5 -2,-0.3 2,-0.2 -0.248 60.5-121.2 78.8-166.7 53.7 4.4 22.5 39 66 A G > - 0 0 0 36,-0.2 3,-1.4 38,-0.1 38,-0.1 -0.618 57.2 -43.4-151.4-150.0 57.4 5.1 22.7 40 67 A N T 3 S+ 0 0 13 36,-0.3 17,-0.1 1,-0.3 37,-0.1 0.174 108.1 92.0 -81.6 21.0 60.2 6.4 20.5 41 68 A N T 3 S+ 0 0 28 15,-0.1 -1,-0.3 97,-0.1 2,-0.2 0.685 79.0 84.0 -78.6 -16.8 59.0 4.3 17.6 42 69 A A < - 0 0 6 -3,-1.4 2,-0.4 14,-0.3 186,-0.0 -0.502 66.1-164.2 -83.2 150.2 57.1 7.5 17.0 43 70 A G - 0 0 11 -2,-0.2 2,-0.5 14,-0.0 13,-0.2 -0.925 6.9-178.4-142.4 113.7 58.7 10.5 15.1 44 71 A H E -K 55 0C 8 11,-2.7 11,-2.8 -2,-0.4 2,-0.4 -0.950 12.9-150.9-120.3 122.0 57.2 14.0 15.2 45 72 A T E -K 54 0C 45 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.728 11.0-173.6 -94.1 132.0 58.7 16.9 13.3 46 73 A V E -K 53 0C 0 7,-2.9 7,-3.5 -2,-0.4 2,-0.5 -0.983 3.5-167.3-123.4 134.4 58.4 20.5 14.6 47 74 A V E +K 52 0C 20 374,-0.5 376,-2.5 -2,-0.4 2,-0.3 -0.919 21.4 150.3-128.1 107.2 59.5 23.5 12.5 48 75 A V E > -K 51 0C 13 3,-2.4 3,-2.3 -2,-0.5 -2,-0.1 -0.986 63.2 -6.5-137.2 145.6 59.8 26.9 14.2 49 76 A D T 3 S- 0 0 145 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.874 129.4 -49.8 36.4 59.8 61.9 30.0 13.7 50 77 A G T 3 S+ 0 0 83 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.726 116.7 117.3 57.6 22.4 64.1 28.3 11.1 51 78 A K E < -K 48 0C 95 -3,-2.3 -3,-2.4 2,-0.0 2,-0.6 -0.983 49.5-158.8-125.7 131.7 64.6 25.3 13.3 52 79 A E E -K 47 0C 98 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.934 13.5-176.7-112.3 117.2 63.5 21.8 12.6 53 80 A Y E -K 46 0C 19 -7,-3.5 -7,-2.9 -2,-0.6 2,-0.4 -0.799 13.7-158.9-109.5 152.5 63.1 19.4 15.6 54 81 A D E -K 45 0C 41 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.2 -0.910 15.5-168.9-134.3 104.8 62.2 15.7 15.6 55 82 A F E +K 44 0C 0 -11,-2.8 -11,-2.7 -2,-0.4 5,-0.1 -0.574 19.2 165.2 -93.3 156.5 60.8 14.4 18.8 56 83 A H S S+ 0 0 28 -13,-0.2 -14,-0.3 -2,-0.2 -15,-0.1 0.568 83.5 3.5-134.5 -52.9 60.2 10.8 19.8 57 84 A L S S+ 0 0 1 24,-0.1 -22,-0.1 -17,-0.1 25,-0.1 0.650 112.6 85.4-110.6 -30.3 59.6 10.4 23.6 58 85 A L S S- 0 0 2 24,-0.1 -24,-0.1 1,-0.1 43,-0.0 -0.575 92.9-109.0 -73.5 128.3 59.7 14.1 24.5 59 86 A P > - 0 0 0 0, 0.0 3,-3.0 0, 0.0 4,-0.2 -0.332 26.2-117.2 -58.3 138.6 56.3 15.6 24.0 60 87 A S G > S+ 0 0 0 1,-0.3 3,-0.8 2,-0.1 4,-0.1 0.706 112.7 67.4 -50.9 -20.4 56.3 17.9 21.0 61 88 A G G > + 0 0 2 1,-0.2 3,-2.2 2,-0.1 -1,-0.3 0.498 65.7 100.2 -81.0 -1.7 55.5 20.8 23.3 62 89 A I G < S+ 0 0 0 -3,-3.0 -1,-0.2 1,-0.3 -2,-0.1 0.756 72.6 69.2 -53.6 -23.0 58.9 20.5 25.0 63 90 A I G < S+ 0 0 32 -3,-0.8 2,-0.9 -4,-0.2 -1,-0.3 0.781 80.9 80.9 -66.2 -31.0 59.8 23.5 22.8 64 91 A N X - 0 0 28 -3,-2.2 3,-1.7 1,-0.2 -1,-0.1 -0.711 66.0-163.5 -84.3 104.8 57.5 25.8 24.8 65 92 A T T 3 S+ 0 0 107 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.0 0.705 84.7 57.9 -61.0 -24.0 59.4 26.9 27.9 66 93 A K T 3 S+ 0 0 115 -38,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.335 98.7 74.5 -91.7 10.2 56.4 28.1 29.7 67 94 A A S < S- 0 0 1 -3,-1.7 2,-0.6 -6,-0.2 -35,-0.2 -0.842 78.0-121.6-121.2 159.2 54.6 24.8 29.5 68 95 A V E -c 32 0A 45 -37,-3.2 -35,-2.2 -2,-0.3 2,-0.4 -0.884 20.5-149.2-103.0 118.8 55.0 21.4 31.3 69 96 A S E -ce 33 101A 0 31,-2.8 33,-2.8 -2,-0.6 2,-0.4 -0.717 18.0-166.6 -86.5 134.3 55.7 18.4 29.1 70 97 A F E -ce 34 102A 1 -37,-3.2 -35,-2.2 -2,-0.4 2,-0.7 -0.977 18.5-158.9-130.4 132.7 54.3 15.1 30.6 71 98 A I E -ce 35 103A 0 31,-2.4 33,-2.8 -2,-0.4 36,-0.2 -0.913 27.5-147.2-109.3 107.2 54.9 11.4 29.7 72 99 A G > - 0 0 0 -37,-2.8 3,-1.1 -2,-0.7 185,-0.2 0.020 26.9 -95.1 -68.2 175.6 52.0 9.3 31.0 73 100 A N T 3 S+ 0 0 1 183,-0.6 35,-0.4 1,-0.2 184,-0.2 0.619 115.8 65.4 -66.8 -15.8 51.8 5.8 32.3 74 101 A G T 3 S+ 0 0 0 182,-1.5 -36,-0.6 -38,-0.4 -1,-0.2 0.696 82.7 93.9 -82.2 -19.1 50.8 4.3 28.9 75 102 A V B < -j 38 0B 0 -3,-1.1 33,-1.1 181,-0.3 2,-0.5 -0.400 68.9-140.4 -73.7 148.0 54.1 5.2 27.3 76 103 A V E -l 108 0D 1 -38,-2.5 2,-0.4 31,-0.2 -36,-0.3 -0.959 23.5-151.9-110.0 125.8 57.0 2.7 27.1 77 104 A I E -l 109 0D 0 31,-3.0 33,-3.5 -2,-0.5 2,-0.7 -0.864 19.1-164.6-110.1 133.9 60.3 4.4 27.8 78 105 A H > - 0 0 12 -2,-0.4 4,-2.3 31,-0.2 5,-0.1 -0.938 15.4-156.4-110.8 104.1 63.8 3.5 26.6 79 106 A L H > S+ 0 0 3 -2,-0.7 4,-2.2 31,-0.3 5,-0.3 0.884 88.3 51.2 -49.4 -51.7 66.2 5.6 28.8 80 107 A P H > S+ 0 0 21 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.966 113.9 44.8 -53.7 -52.2 69.2 5.6 26.5 81 108 A G H > S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.855 108.7 58.8 -59.6 -36.3 67.0 6.8 23.6 82 109 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.964 111.9 37.8 -58.3 -54.4 65.3 9.4 25.8 83 110 A F H X S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.781 113.0 56.3 -71.3 -26.8 68.5 11.2 26.8 84 111 A E H X S+ 0 0 97 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.872 110.1 47.1 -70.2 -34.9 70.0 10.8 23.3 85 112 A E H X S+ 0 0 9 -4,-2.0 4,-0.9 -5,-0.2 -2,-0.2 0.861 112.3 49.6 -71.2 -38.0 66.9 12.6 22.0 86 113 A A H X S+ 0 0 0 -4,-1.8 4,-1.3 -5,-0.2 -2,-0.2 0.856 113.1 46.6 -69.1 -36.9 67.2 15.2 24.6 87 114 A E H X S+ 0 0 72 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.883 106.5 56.6 -73.5 -39.4 70.9 15.8 23.9 88 115 A K H < S+ 0 0 120 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.770 114.1 41.9 -63.2 -24.1 70.3 15.9 20.1 89 116 A N H ><>S+ 0 0 4 -4,-0.9 5,-1.9 2,-0.2 3,-1.6 0.694 103.5 63.9 -94.4 -23.8 67.9 18.8 20.8 90 117 A E H ><5S+ 0 0 83 -4,-1.3 3,-2.2 1,-0.3 -2,-0.2 0.898 97.3 59.3 -64.3 -37.3 70.0 20.5 23.4 91 118 A K T 3<5S+ 0 0 168 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.458 104.8 52.7 -69.0 1.0 72.5 21.1 20.6 92 119 A K T < 5S- 0 0 78 -3,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.233 132.1 -88.4-118.4 8.1 69.6 22.9 19.0 93 120 A G T < 5S+ 0 0 48 -3,-2.2 2,-0.5 1,-0.3 -3,-0.2 0.138 75.4 145.7 108.3 -21.9 68.8 25.2 21.9 94 121 A L < + 0 0 11 -5,-1.9 2,-0.3 -8,-0.1 -1,-0.3 -0.346 32.5 179.4 -53.7 105.2 66.4 23.1 23.9 95 122 A K + 0 0 149 -2,-0.5 4,-0.0 1,-0.2 -1,-0.0 -0.875 50.7 7.5-118.9 150.3 67.5 24.3 27.3 96 123 A D S > S+ 0 0 69 -2,-0.3 3,-2.0 1,-0.1 4,-0.5 0.697 76.6 143.8 58.2 22.0 66.3 23.5 30.9 97 124 A W G > + 0 0 8 1,-0.3 3,-2.4 2,-0.2 4,-0.3 0.922 63.8 61.5 -55.9 -46.2 64.1 20.8 29.4 98 125 A E G 3 S+ 0 0 84 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.555 100.1 59.6 -59.7 -3.9 64.7 18.5 32.4 99 126 A K G < S+ 0 0 156 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.604 111.5 35.3 -98.7 -15.9 63.1 21.3 34.4 100 127 A R S < S+ 0 0 24 -3,-2.4 -31,-2.8 -4,-0.5 2,-0.5 0.066 97.7 97.0-124.0 22.9 59.8 21.2 32.6 101 128 A L E -e 69 0A 3 -4,-0.3 2,-0.4 -33,-0.2 -31,-0.2 -0.961 48.9-173.1-119.0 121.6 59.5 17.5 32.0 102 129 A I E -e 70 0A 20 -33,-2.8 -31,-2.4 -2,-0.5 2,-0.5 -0.929 7.6-156.5-115.7 136.1 57.5 15.2 34.2 103 130 A I E -ef 71 205A 0 101,-1.7 103,-2.4 -2,-0.4 2,-0.2 -0.945 19.6-124.9-114.4 126.1 57.5 11.4 33.9 104 131 A S E > - 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0 0 105 -3,-1.4 2,-1.8 -4,-0.3 -3,-0.2 0.907 36.6-178.2 45.6 49.1 59.5 14.3 1.4 301 328 A E < + 0 0 2 -5,-2.5 9,-2.4 -6,-0.2 2,-0.3 -0.516 29.5 117.3 -82.7 76.5 58.0 11.0 2.4 302 329 A W B S-P 309 0F 124 -2,-1.8 7,-0.3 7,-0.3 6,-0.1 -0.984 76.2 -58.0-141.7 151.3 61.0 9.2 3.8 303 330 A G - 0 0 7 5,-1.7 6,-0.1 -2,-0.3 -1,-0.0 0.107 39.4-143.5 -29.2 115.0 62.1 7.8 7.2 304 331 A V S S- 0 0 49 1,-0.1 -1,-0.1 4,-0.1 -260,-0.0 0.916 91.7 -29.6 -49.5 -44.2 62.1 10.6 9.7 305 332 A T S S+ 0 0 79 3,-0.1 -1,-0.1 -262,-0.0 -2,-0.1 0.432 136.4 73.3-144.9 -32.4 65.1 8.8 11.2 306 333 A T S S- 0 0 62 2,-0.1 -3,-0.1 1,-0.1 -2,-0.1 0.763 94.0-135.1 -62.6 -24.3 64.6 5.1 10.4 307 334 A G + 0 0 59 1,-0.2 2,-0.4 -5,-0.1 -1,-0.1 0.558 54.9 139.3 81.6 8.5 65.5 6.1 6.8 308 335 A R - 0 0 74 -6,-0.1 -5,-1.7 1,-0.0 -1,-0.2 -0.744 54.8-120.8 -91.4 130.0 62.7 4.0 5.2 309 336 A K B -P 302 0F 150 -2,-0.4 -7,-0.3 -7,-0.3 2,-0.2 -0.402 29.6-125.2 -65.0 139.6 60.8 5.5 2.3 310 337 A R - 0 0 29 -9,-2.4 2,-0.3 -32,-0.1 -32,-0.2 -0.606 16.9-120.5 -87.9 148.7 57.0 5.8 3.0 311 338 A R E -N 277 0E 60 -34,-2.9 -34,-1.5 -2,-0.2 2,-0.3 -0.685 34.2-157.0 -86.1 141.8 54.5 4.2 0.6 312 339 A C E +N 276 0E 7 -2,-0.3 -25,-3.4 -25,-0.2 2,-0.3 -0.845 22.5 148.7-123.8 159.0 52.1 6.8 -0.9 313 340 A G E -NO 275 286E 0 -38,-2.0 -38,-1.5 -27,-0.3 -27,-0.2 -0.948 47.4 -63.6-167.5 178.2 48.6 6.8 -2.3 314 341 A W - 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