==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JAN-13 4IUG . COMPND 2 MOLECULE: BETA-GALACTOSIDASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS ORYZAE; . AUTHOR M.MAKSIMAINEN,J.ROUVINEN . 957 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 605 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 224 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 99 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 2 1 1 1 0 2 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 2 3 2 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 PARALLEL BRIDGES PER LADDER . 9 5 6 3 10 2 6 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 4 2 2 2 0 0 1 0 1 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 40 A D 0 0 134 0, 0.0 2,-0.3 0, 0.0 205,-0.1 0.000 360.0 360.0 360.0 15.0 71.8 -47.3 26.6 2 41 A L + 0 0 88 1,-0.1 181,-0.1 182,-0.1 3,-0.1 -0.705 360.0 173.6 -74.1 137.5 68.6 -45.6 25.4 3 42 A L + 0 0 96 179,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.239 56.3 31.7-136.1 8.1 66.3 -48.3 24.2 4 43 A Q - 0 0 24 3,-0.2 -1,-0.2 178,-0.0 144,-0.0 -0.955 66.3-130.3-161.3 167.3 63.1 -46.6 23.4 5 44 A D S S+ 0 0 141 -2,-0.3 3,-0.2 1,-0.1 13,-0.1 0.141 89.8 71.4-115.0 16.4 61.9 -43.2 22.1 6 45 A I S S+ 0 0 31 1,-0.3 11,-2.4 11,-0.1 2,-0.7 0.880 98.3 39.3 -98.7 -50.0 59.2 -42.3 24.7 7 46 A V E S+A 16 0A 0 9,-0.2 -1,-0.3 10,-0.1 2,-0.2 -0.912 76.4 148.1-105.0 110.6 61.1 -41.5 27.9 8 47 A T E -A 15 0A 37 7,-1.8 7,-2.8 -2,-0.7 2,-0.3 -0.652 22.1-160.8-128.7-175.2 64.4 -39.6 27.1 9 48 A W E -A 14 0A 66 5,-0.3 5,-0.2 -2,-0.2 2,-0.2 -0.997 14.8-162.6-162.2 158.8 66.4 -37.0 29.0 10 49 A D - 0 0 39 3,-2.0 234,-0.0 -2,-0.3 5,-0.0 -0.685 56.9 -75.9-126.2-163.0 69.0 -34.3 29.0 11 50 A D S S+ 0 0 77 -2,-0.2 236,-0.4 1,-0.2 234,-0.1 0.613 128.6 47.2 -70.2 -10.2 71.1 -32.7 31.8 12 51 A K S S- 0 0 65 1,-0.3 2,-0.3 234,-0.2 -1,-0.2 0.838 119.5 -37.5 -99.9 -39.9 68.0 -30.8 32.9 13 52 A S - 0 0 0 233,-0.1 -3,-2.0 9,-0.0 -1,-0.3 -0.984 61.3 -75.9-168.9 171.9 65.1 -33.3 33.1 14 53 A L E -AB 9 21A 1 7,-0.6 7,-1.7 -2,-0.3 2,-0.4 -0.439 38.1-147.5 -70.8 158.2 63.3 -36.3 31.7 15 54 A F E -AB 8 20A 39 -7,-2.8 -7,-1.8 5,-0.2 2,-0.5 -0.989 7.1-163.3-123.1 142.1 61.1 -35.9 28.6 16 55 A I E > S-AB 7 19A 11 3,-2.4 3,-1.0 -2,-0.4 -9,-0.2 -0.988 84.8 -12.7-122.0 118.6 58.0 -37.9 27.9 17 56 A N T 3 S- 0 0 116 -11,-2.4 -1,-0.1 -2,-0.5 -10,-0.1 0.911 130.8 -53.8 50.5 49.6 57.1 -37.8 24.2 18 57 A G T 3 S+ 0 0 63 -12,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.526 116.5 110.9 72.8 7.4 59.5 -34.9 23.6 19 58 A E E < S-B 16 0A 77 -3,-1.0 -3,-2.4 0, 0.0 -1,-0.2 -0.955 70.5-116.3-120.8 127.8 58.1 -32.8 26.3 20 59 A R E -B 15 0A 67 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.205 33.9-173.1 -56.8 145.1 59.9 -31.9 29.6 21 60 A I E -B 14 0A 16 -7,-1.7 2,-0.7 328,-0.0 -7,-0.6 -1.000 23.3-145.2-140.6 141.4 58.3 -33.2 32.8 22 61 A M - 0 0 15 -2,-0.4 2,-1.0 -9,-0.1 269,-0.2 -0.942 22.4-145.8-100.6 113.2 59.1 -32.7 36.5 23 62 A L E -c 291 0B 0 267,-2.2 269,-2.8 -2,-0.7 2,-0.7 -0.716 18.3-178.4 -81.0 103.4 58.3 -36.0 38.3 24 63 A F E -c 292 0B 4 -2,-1.0 28,-1.9 267,-0.2 29,-0.9 -0.932 26.3-179.2-101.8 112.6 57.0 -35.1 41.7 25 64 A S E -cd 293 53B 0 267,-2.8 269,-2.8 -2,-0.7 2,-0.4 -0.822 28.0-149.2-131.0 152.6 56.5 -38.6 43.1 26 65 A G E -cd 294 54B 0 27,-2.0 29,-2.5 -2,-0.3 2,-0.4 -0.959 20.3-125.0-125.2 140.9 55.3 -40.6 46.1 27 66 A E E + d 0 55B 0 267,-2.4 270,-1.6 -2,-0.4 271,-1.6 -0.652 33.5 169.5 -81.2 127.9 56.3 -43.9 47.5 28 67 A V E -c 298 0B 4 27,-2.5 29,-0.3 -2,-0.4 271,-0.1 -0.999 22.4-153.9-137.7 133.5 53.5 -46.5 48.0 29 68 A H > - 0 0 0 269,-0.6 3,-2.2 -2,-0.4 29,-0.1 -0.883 2.3-165.9-110.8 105.4 53.8 -50.2 48.9 30 69 A P G > S+ 0 0 8 0, 0.0 3,-2.1 0, 0.0 5,-0.2 0.863 87.6 61.7 -58.4 -35.2 50.8 -52.2 47.6 31 70 A F G 3 S+ 0 0 12 26,-0.3 275,-0.1 1,-0.3 27,-0.0 0.624 96.1 62.4 -67.5 -10.9 51.7 -55.2 49.7 32 71 A R G < S+ 0 0 1 -3,-2.2 269,-1.8 1,-0.2 -1,-0.3 0.261 104.9 48.3 -97.3 9.7 51.3 -53.0 52.8 33 72 A L S < S- 0 0 8 -3,-2.1 2,-2.1 267,-0.2 -1,-0.2 -0.646 71.4-169.3-144.8 84.2 47.6 -52.5 52.0 34 73 A P + 0 0 1 0, 0.0 41,-0.1 0, 0.0 -3,-0.1 -0.109 62.0 93.3 -74.2 43.0 46.1 -55.9 51.2 35 74 A V > - 0 0 0 -2,-2.1 3,-3.0 -5,-0.2 4,-0.4 -0.743 54.8-170.0-131.3 86.0 42.8 -54.4 49.8 36 75 A P G > S+ 0 0 35 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.796 84.2 61.9 -46.2 -34.7 43.2 -54.0 46.0 37 76 A S G 3 S+ 0 0 34 907,-0.4 4,-0.2 1,-0.3 908,-0.1 0.526 100.4 55.2 -75.9 -0.9 39.9 -52.0 45.8 38 77 A L G <> S+ 0 0 0 -3,-3.0 4,-1.2 -5,-0.2 -1,-0.3 0.501 82.7 85.6-103.1 -6.3 41.5 -49.3 48.0 39 78 A W H <> S+ 0 0 6 -3,-1.4 4,-1.8 -4,-0.4 3,-0.2 0.893 85.3 55.9 -63.3 -39.1 44.6 -48.7 45.8 40 79 A L H > S+ 0 0 40 -4,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.879 100.6 60.9 -58.6 -37.8 42.8 -46.2 43.6 41 80 A D H > S+ 0 0 0 -3,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.925 104.1 48.6 -51.4 -49.0 42.0 -44.2 46.8 42 81 A I H X S+ 0 0 3 -4,-1.2 4,-1.7 -3,-0.2 -1,-0.2 0.899 110.9 50.1 -62.3 -42.9 45.7 -43.8 47.4 43 82 A F H X S+ 0 0 2 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.884 107.3 53.5 -64.0 -42.8 46.3 -42.6 43.9 44 83 A H H X S+ 0 0 37 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.917 110.5 47.9 -53.3 -46.2 43.5 -40.1 44.0 45 84 A K H X S+ 0 0 1 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.805 113.7 46.5 -71.3 -30.9 45.0 -38.5 47.1 46 85 A I H <>S+ 0 0 0 -4,-1.7 5,-1.6 2,-0.2 4,-0.5 0.877 112.3 49.1 -77.2 -41.3 48.5 -38.4 45.6 47 86 A R H ><5S+ 0 0 15 -4,-3.0 3,-1.2 1,-0.2 -2,-0.2 0.884 107.7 56.7 -62.3 -37.2 47.2 -36.9 42.3 48 87 A A H 3<5S+ 0 0 17 -4,-2.3 480,-0.3 1,-0.3 -1,-0.2 0.736 96.7 62.7 -66.8 -25.1 45.3 -34.3 44.4 49 88 A L T 3<5S- 0 0 0 -4,-0.6 -1,-0.3 -3,-0.4 290,-0.2 0.706 125.9-104.7 -65.4 -21.8 48.6 -33.3 46.1 50 89 A G T < 5S+ 0 0 4 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.441 76.1 141.0 104.4 4.8 49.7 -32.3 42.6 51 90 A F < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.1 -26,-0.2 -0.323 35.9-169.3 -71.6 159.1 52.0 -35.3 42.1 52 91 A N + 0 0 12 -28,-1.9 39,-2.1 1,-0.1 2,-0.3 0.155 64.9 50.5-130.9 19.8 52.2 -37.1 38.7 53 92 A C E -de 25 91B 0 -29,-0.9 -27,-2.0 37,-0.2 2,-0.4 -0.998 54.4-158.6-161.7 146.4 54.2 -40.2 39.8 54 93 A V E -de 26 92B 0 37,-2.8 39,-2.7 -2,-0.3 2,-0.4 -0.981 8.6-153.6-133.0 144.9 54.4 -43.0 42.2 55 94 A S E +de 27 93B 0 -29,-2.5 -27,-2.5 -2,-0.4 2,-0.3 -0.961 21.8 175.4-119.4 134.9 57.3 -45.2 43.3 56 95 A F E - e 0 94B 0 37,-2.0 39,-2.5 -2,-0.4 2,-0.2 -0.986 22.6-139.6-145.5 149.0 56.8 -48.8 44.6 57 96 A Y E - e 0 95B 4 -2,-0.3 2,-0.4 -29,-0.3 -26,-0.3 -0.663 12.2-143.4 -98.3 157.8 58.6 -51.9 45.7 58 97 A I - 0 0 5 37,-1.0 2,-0.9 -2,-0.2 40,-0.1 -0.994 19.2-137.1-116.5 133.1 57.7 -55.5 45.0 59 98 A D >> - 0 0 4 -2,-0.4 3,-1.4 1,-0.2 4,-0.7 -0.781 13.1-167.4 -98.9 105.1 58.4 -57.8 48.0 60 99 A W H >> S+ 0 0 0 -2,-0.9 4,-1.6 38,-0.4 3,-1.4 0.888 83.9 65.3 -54.6 -42.6 60.0 -61.1 46.8 61 100 A A H 34 S+ 0 0 6 47,-1.5 -1,-0.3 1,-0.3 50,-0.2 0.737 105.1 43.5 -56.4 -27.3 59.4 -62.8 50.2 62 101 A L H <4 S+ 0 0 4 -3,-1.4 -1,-0.3 1,-0.1 3,-0.2 0.602 114.7 49.5 -92.0 -14.2 55.6 -62.6 49.8 63 102 A L H << S+ 0 0 6 -3,-1.4 8,-3.3 -4,-0.7 -2,-0.2 0.644 121.0 26.7-102.2 -19.6 55.6 -63.8 46.1 64 103 A E < + 0 0 4 -4,-1.6 -1,-0.2 6,-0.2 6,-0.1 -0.249 65.0 146.8-141.6 49.8 57.8 -66.9 46.2 65 104 A G S S+ 0 0 9 -3,-0.2 47,-0.2 6,-0.1 -1,-0.1 0.822 74.3 54.5 -53.8 -36.5 57.5 -68.2 49.7 66 105 A K S > S- 0 0 68 3,-0.4 3,-2.3 -3,-0.1 -1,-0.1 -0.931 104.8-112.2-101.4 120.5 57.8 -71.6 48.3 67 106 A P T 3 S+ 0 0 48 0, 0.0 -2,-0.1 0, 0.0 63,-0.0 -0.214 100.6 12.8 -50.7 125.3 61.0 -71.9 46.1 68 107 A G T 3 S+ 0 0 60 -4,-0.1 2,-0.5 1,-0.1 -3,-0.1 0.386 105.1 97.2 89.1 -5.1 60.1 -72.4 42.5 69 108 A D < - 0 0 51 -3,-2.3 -3,-0.4 -5,-0.1 2,-0.2 -0.657 55.7-168.3-122.4 77.1 56.5 -71.4 42.9 70 109 A Y + 0 0 42 -2,-0.5 2,-0.4 -6,-0.1 -6,-0.2 -0.464 10.9 176.6 -66.4 130.7 55.9 -67.7 42.0 71 110 A R + 0 0 78 -8,-3.3 2,-0.2 -2,-0.2 -6,-0.1 -0.947 16.5 157.8-146.6 110.4 52.5 -66.5 43.1 72 111 A A + 0 0 15 -2,-0.4 6,-0.5 -8,-0.1 2,-0.2 -0.636 34.9 117.5-137.5 76.3 51.2 -63.0 42.8 73 112 A E > + 0 0 137 -2,-0.2 3,-3.3 4,-0.2 4,-0.1 -0.748 58.2 10.5-132.6-179.9 47.4 -62.9 42.8 74 113 A G G > S+ 0 0 52 1,-0.3 3,-1.7 2,-0.2 729,-0.1 -0.246 137.1 5.1 50.0-121.0 44.5 -61.6 44.8 75 114 A I G 3 S+ 0 0 4 727,-0.4 -1,-0.3 1,-0.3 -42,-0.2 0.657 141.8 47.6 -65.0 -14.8 45.9 -59.2 47.4 76 115 A F G < S+ 0 0 19 -3,-3.3 2,-0.3 726,-0.1 -1,-0.3 0.289 79.4 125.7-108.9 7.3 49.3 -59.6 45.8 77 116 A A < - 0 0 13 -3,-1.7 4,-0.4 1,-0.2 -4,-0.2 -0.530 46.4-158.8 -69.3 129.5 48.3 -59.2 42.1 78 117 A L S > S+ 0 0 11 -6,-0.5 4,-1.8 -2,-0.3 3,-0.5 0.754 78.7 73.8 -78.1 -24.7 50.4 -56.4 40.4 79 118 A E H > S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.899 90.4 51.7 -63.4 -43.9 47.9 -55.8 37.7 80 119 A P H > S+ 0 0 47 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.830 108.6 55.6 -64.3 -25.6 45.1 -53.9 39.6 81 120 A F H > S+ 0 0 1 -3,-0.5 4,-2.3 -4,-0.4 -2,-0.2 0.957 108.8 44.7 -66.2 -52.9 47.9 -51.6 40.9 82 121 A F H X S+ 0 0 9 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.861 113.6 52.6 -57.7 -39.5 49.0 -50.7 37.4 83 122 A D H X S+ 0 0 104 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.926 108.4 48.7 -63.9 -45.9 45.4 -50.3 36.3 84 123 A A H X S+ 0 0 10 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.904 110.2 51.6 -58.8 -44.2 44.6 -47.9 39.2 85 124 A A H X>S+ 0 0 0 -4,-2.3 5,-3.1 1,-0.2 4,-0.8 0.924 112.3 47.0 -59.2 -44.1 47.7 -45.8 38.4 86 125 A K H ><5S+ 0 0 106 -4,-2.1 3,-0.7 3,-0.2 453,-0.2 0.909 110.9 51.5 -63.4 -44.6 46.5 -45.7 34.8 87 126 A E H 3<5S+ 0 0 90 -4,-2.8 452,-0.3 1,-0.2 -1,-0.2 0.852 114.4 43.1 -62.0 -35.5 43.0 -44.7 35.9 88 127 A A H 3<5S- 0 0 4 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.535 113.9-115.8 -88.6 -7.4 44.3 -41.9 38.1 89 128 A G T <<5 + 0 0 0 -4,-0.8 2,-0.5 -3,-0.7 452,-0.4 0.909 64.0 147.9 72.4 44.8 46.8 -40.7 35.5 90 129 A I < - 0 0 0 -5,-3.1 -37,-0.2 450,-0.1 -1,-0.2 -0.950 41.5-138.5-116.5 126.8 49.8 -41.5 37.6 91 130 A Y E -e 53 0B 7 -39,-2.1 -37,-2.8 -2,-0.5 2,-0.4 -0.470 23.1-136.7 -75.3 154.6 53.2 -42.6 36.2 92 131 A L E -ef 54 153B 0 60,-2.6 62,-2.4 -39,-0.2 63,-1.3 -0.932 16.0-160.1-121.9 139.3 55.1 -45.4 37.9 93 132 A I E -ef 55 155B 0 -39,-2.7 -37,-2.0 -2,-0.4 2,-0.5 -0.982 25.3-148.1-105.1 118.5 58.7 -46.0 39.0 94 133 A A E +ef 56 156B 0 61,-2.3 63,-3.0 -2,-0.5 -37,-0.2 -0.803 20.0 178.9 -96.5 124.8 59.1 -49.7 39.5 95 134 A R E +e 57 0B 0 -39,-2.5 -37,-1.0 -2,-0.5 3,-0.1 -0.763 12.4 160.9-124.4 82.7 61.6 -50.9 42.1 96 135 A P E - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -36,-0.2 0.456 21.2-178.0 -89.8 -3.1 61.5 -54.7 42.2 97 136 A G E - f 0 158B 2 60,-0.6 62,-2.3 62,-0.4 3,-0.1 -0.733 44.8-141.7 98.1-136.7 64.8 -55.6 43.9 98 137 A S S S+ 0 0 5 -2,-0.4 2,-0.5 60,-0.2 -38,-0.4 -0.937 108.7 33.1 -76.4 -16.7 65.4 -58.4 44.3 99 138 A Y + 0 0 0 1,-0.1 9,-0.2 9,-0.1 -2,-0.1 -0.856 67.2 164.3 -94.5 131.5 66.7 -56.8 47.5 100 139 A I - 0 0 0 7,-3.0 2,-0.9 -2,-0.5 8,-0.2 0.528 23.8-157.7-125.1 -6.9 64.5 -53.9 48.5 101 140 A N > + 0 0 13 6,-1.4 3,-2.0 1,-0.2 -1,-0.2 -0.519 35.1 150.5 59.5 -99.0 65.3 -53.1 52.2 102 141 A A T 3 S- 0 0 0 -2,-0.9 -1,-0.2 1,-0.3 3,-0.1 0.513 80.1 -86.9 66.0 6.3 62.0 -51.4 52.9 103 142 A E T 3 S+ 0 0 17 1,-0.2 205,-1.5 204,-0.1 -1,-0.3 0.828 93.5 132.2 55.8 34.3 62.0 -52.4 56.5 104 143 A V B X S-M 307 0C 0 -3,-2.0 3,-2.6 203,-0.3 203,-0.3 -0.776 70.5 -71.2-111.2 159.5 60.4 -55.7 55.5 105 144 A S G > S+ 0 0 7 201,-3.7 3,-1.8 -2,-0.3 -44,-0.2 -0.209 119.7 0.2 -48.8 127.6 61.3 -59.2 56.6 106 145 A G G > S- 0 0 0 649,-1.9 3,-2.2 1,-0.3 -1,-0.3 0.554 113.1 -87.7 72.6 8.9 64.6 -60.2 55.0 107 146 A G G < S- 0 0 0 -3,-2.6 -7,-3.0 648,-0.4 -6,-1.4 0.759 97.6 -41.7 56.8 25.3 64.8 -56.9 53.2 108 147 A G G < S+ 0 0 0 -3,-1.8 -47,-1.5 1,-0.3 -1,-0.3 0.008 113.1 126.6 109.2 -27.2 62.7 -58.7 50.6 109 148 A F < - 0 0 1 -3,-2.2 -1,-0.3 -49,-0.2 646,-0.1 -0.483 60.3-124.2 -72.1 127.6 64.6 -62.0 50.7 110 149 A P > - 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