==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-AUG-10 3OGS . COMPND 2 MOLECULE: BETA-GALACTOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRICHODERMA REESEI; . AUTHOR M.MAKSIMAINEN,J.ROUVINEN . 986 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 593 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 218 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 9.0 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 4 0 0 1 1 1 1 0 0 3 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 0 1 5 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 0 PARALLEL BRIDGES PER LADDER . 10 3 10 3 7 4 2 3 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 . 2 3 1 3 2 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 38 A A 0 0 62 0, 0.0 208,-0.3 0, 0.0 210,-0.1 0.000 360.0 360.0 360.0 123.8 -21.1 9.1 -20.7 2 39 A K - 0 0 194 1,-0.4 214,-0.1 206,-0.1 0, 0.0 -0.584 360.0 -61.2-143.4 58.6 -20.5 11.1 -24.0 3 40 A G S S- 0 0 26 213,-0.1 -1,-0.4 2,-0.0 2,-0.1 -0.078 76.8 -33.6 99.1 176.8 -17.0 12.3 -24.3 4 41 A P - 0 0 73 0, 0.0 189,-0.1 0, 0.0 6,-0.1 -0.407 34.5-154.0 -74.7 153.7 -14.5 14.6 -22.4 5 42 A L S S+ 0 0 103 187,-0.6 2,-0.3 -2,-0.1 188,-0.1 0.346 80.0 25.0-100.9 0.8 -15.6 17.7 -20.6 6 43 A Q S S- 0 0 27 3,-0.3 -1,-0.0 186,-0.1 144,-0.0 -0.925 72.6-124.8-157.1 165.7 -12.2 19.5 -20.9 7 44 A N S S+ 0 0 131 -2,-0.3 13,-0.3 1,-0.1 3,-0.2 0.445 90.9 76.8-105.6 5.4 -9.2 19.5 -23.2 8 45 A I S S+ 0 0 39 1,-0.3 11,-2.3 11,-0.1 2,-0.5 0.918 102.7 31.7 -84.3 -42.7 -6.2 18.8 -20.8 9 46 A V E S+A 18 0A 0 9,-0.2 -1,-0.3 10,-0.1 -3,-0.3 -0.944 78.0 148.8-120.3 116.2 -6.8 15.0 -20.3 10 47 A T E -A 17 0A 41 7,-1.8 7,-2.3 -2,-0.5 2,-0.3 -0.648 21.0-162.2-136.4 179.4 -8.4 13.1 -23.3 11 48 A W E -A 16 0A 47 5,-0.3 2,-0.2 -2,-0.2 5,-0.2 -0.985 10.4-175.9-158.2 167.8 -8.1 9.4 -24.8 12 49 A D - 0 0 38 3,-1.6 242,-0.0 -2,-0.3 3,-0.0 -0.811 58.5 -61.7-150.9-163.0 -8.6 7.1 -27.7 13 50 A E S S+ 0 0 112 -2,-0.2 244,-0.4 1,-0.2 242,-0.2 0.729 130.6 36.8 -53.8 -32.8 -8.4 3.3 -28.6 14 51 A H S S- 0 0 71 1,-0.3 2,-0.3 242,-0.2 -1,-0.2 0.796 119.0 -27.4 -96.2 -40.8 -4.6 3.4 -27.8 15 52 A S - 0 0 0 241,-0.1 -3,-1.6 9,-0.1 -1,-0.3 -0.985 57.9 -85.0-163.1 165.6 -3.8 5.7 -24.8 16 53 A L E -AB 11 23A 0 7,-0.6 7,-1.6 284,-0.3 2,-0.4 -0.467 36.8-146.8 -66.2 161.0 -4.5 8.7 -22.6 17 54 A F E -AB 10 22A 42 -7,-2.3 -7,-1.8 5,-0.2 2,-0.4 -0.993 9.0-164.9-132.1 138.7 -3.2 12.1 -23.8 18 55 A V E > S-AB 9 21A 2 3,-2.3 3,-1.8 -2,-0.4 -9,-0.2 -0.992 80.8 -13.1-128.4 120.6 -2.0 14.8 -21.2 19 56 A H T 3 S- 0 0 123 -11,-2.3 -1,-0.2 -2,-0.4 -11,-0.1 0.908 132.3 -55.1 54.1 37.0 -1.5 18.4 -22.5 20 57 A G T 3 S+ 0 0 62 -12,-0.5 2,-0.4 -13,-0.3 -1,-0.2 0.492 112.8 120.3 76.2 1.9 -1.8 16.8 -26.0 21 58 A E E < -B 18 0A 54 -3,-1.8 -3,-2.3 0, 0.0 -1,-0.2 -0.889 63.8-127.6 -96.6 127.6 1.1 14.2 -25.5 22 59 A R E +B 17 0A 71 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.505 39.3 177.3 -68.5 139.9 0.5 10.4 -25.7 23 60 A V E -B 16 0A 0 -7,-1.6 2,-0.7 -2,-0.2 -7,-0.6 -0.985 37.1-127.2-141.6 151.8 1.7 8.7 -22.6 24 61 A V - 0 0 7 -2,-0.3 2,-0.6 -9,-0.1 277,-0.2 -0.937 32.0-141.4 -92.7 116.6 1.9 5.2 -20.9 25 62 A I E +c 301 0B 4 275,-2.2 277,-2.1 -2,-0.7 2,-0.5 -0.742 25.0 177.7 -76.6 115.4 0.4 5.8 -17.4 26 63 A F E +c 302 0B 5 -2,-0.6 28,-1.8 275,-0.2 29,-1.3 -0.982 15.9 177.1-126.6 111.4 2.5 3.6 -15.0 27 64 A S E -cd 303 55B 4 275,-2.7 277,-2.1 -2,-0.5 2,-0.4 -0.818 24.7-147.9-127.5 152.2 1.2 4.2 -11.5 28 65 A G E -cd 304 56B 0 27,-1.6 29,-1.9 -2,-0.3 2,-0.4 -0.968 23.7-120.9-122.2 139.1 1.8 3.0 -7.9 29 66 A E E + d 0 57B 0 275,-2.5 278,-2.0 -2,-0.4 279,-1.8 -0.683 36.7 165.9 -81.1 129.1 -0.9 2.7 -5.1 30 67 A V - 0 0 4 27,-2.3 29,-0.2 -2,-0.4 279,-0.1 -0.994 24.5-148.9-137.7 135.9 -0.2 4.8 -1.9 31 68 A H > - 0 0 2 277,-0.5 3,-2.3 -2,-0.3 4,-0.2 -0.895 1.9-157.7-111.7 108.6 -2.8 5.5 0.9 32 69 A P G > S+ 0 0 6 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.836 91.1 59.6 -55.9 -35.8 -2.3 8.9 2.7 33 70 A F G 3 S+ 0 0 21 26,-0.4 27,-0.1 1,-0.3 44,-0.0 0.619 96.7 61.7 -66.5 -16.6 -4.2 7.8 5.8 34 71 A R G < S+ 0 0 2 -3,-2.3 277,-1.9 1,-0.2 -1,-0.3 0.383 105.7 47.7 -92.5 10.4 -1.8 4.9 6.4 35 72 A L < - 0 0 9 -3,-1.7 2,-1.5 -4,-0.2 -1,-0.2 -0.727 67.4-174.3-145.8 82.4 1.2 7.3 6.9 36 73 A P + 0 0 3 0, 0.0 -3,-0.1 0, 0.0 41,-0.1 -0.156 56.6 96.0 -81.3 46.4 0.3 10.2 9.2 37 74 A V > - 0 0 0 -2,-1.5 3,-2.1 1,-0.1 4,-0.4 -0.859 55.8-165.1-132.4 98.3 3.6 12.2 8.8 38 75 A P G > S+ 0 0 44 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.813 85.1 61.3 -61.3 -35.0 3.0 15.0 6.2 39 76 A S G 3 S+ 0 0 29 933,-0.3 4,-0.3 1,-0.2 930,-0.1 0.554 98.9 58.0 -71.6 -5.0 6.8 15.7 5.7 40 77 A L G <> S+ 0 0 2 -3,-2.1 4,-1.7 2,-0.1 -1,-0.2 0.518 79.6 84.2-101.2 -6.0 7.4 12.0 4.5 41 78 A Y H <> S+ 0 0 8 -3,-1.2 4,-2.4 -4,-0.4 5,-0.2 0.934 89.7 54.0 -59.1 -46.5 5.0 12.1 1.5 42 79 A L H > S+ 0 0 16 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.874 104.7 55.5 -53.5 -39.3 7.9 13.7 -0.6 43 80 A D H > S+ 0 0 6 -4,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.934 111.0 43.9 -57.6 -46.8 10.3 10.7 0.5 44 81 A V H X S+ 0 0 3 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.916 112.7 50.5 -66.8 -42.4 7.8 8.1 -0.9 45 82 A F H X S+ 0 0 2 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.830 107.5 55.0 -65.5 -33.3 7.1 10.1 -4.1 46 83 A H H X S+ 0 0 24 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.885 109.7 48.4 -63.2 -40.2 11.0 10.4 -4.7 47 84 A K H < S+ 0 0 0 -4,-1.5 4,-0.5 -5,-0.2 -2,-0.2 0.856 114.2 43.8 -70.5 -38.5 11.2 6.6 -4.5 48 85 A I H ><>S+ 0 0 0 -4,-1.9 5,-1.3 2,-0.2 3,-1.1 0.918 112.2 52.9 -70.5 -43.5 8.2 6.0 -6.9 49 86 A K H ><5S+ 0 0 35 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.899 102.9 58.5 -57.4 -36.6 9.4 8.7 -9.4 50 87 A A T 3<5S+ 0 0 15 -4,-1.7 493,-0.3 1,-0.3 -1,-0.2 0.746 95.3 64.6 -70.1 -15.3 13.0 7.0 -9.5 51 88 A L T < 5S- 0 0 0 -3,-1.1 299,-0.4 -4,-0.5 -1,-0.3 0.616 123.4-106.3 -74.4 -13.7 11.2 3.6 -10.8 52 89 A G T < 5S+ 0 0 3 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.539 74.8 144.1 89.3 11.4 10.3 5.6 -13.9 53 90 A F < - 0 0 2 -5,-1.3 -1,-0.3 1,-0.1 -26,-0.2 -0.478 35.0-168.3 -77.9 150.7 6.6 5.9 -12.8 54 91 A N + 0 0 13 -28,-1.8 39,-2.9 -2,-0.1 2,-0.3 0.401 64.7 46.9-113.3 -5.6 4.6 9.1 -13.6 55 92 A T E -de 27 93B 1 -29,-1.3 -27,-1.6 37,-0.2 2,-0.3 -0.967 54.3-157.5-141.3 148.7 1.4 8.6 -11.4 56 93 A V E -de 28 94B 0 37,-1.9 39,-2.3 -2,-0.3 2,-0.4 -0.974 14.5-150.1-125.1 137.9 0.2 7.5 -7.9 57 94 A S E -de 29 95B 0 -29,-1.9 -27,-2.3 -2,-0.3 2,-0.3 -0.903 21.5-176.1-104.7 141.2 -3.4 6.1 -7.2 58 95 A F E - e 0 96B 0 37,-2.3 39,-2.4 -2,-0.4 2,-0.2 -1.000 20.2-144.8-144.5 141.5 -5.0 6.7 -3.7 59 96 A Y E - e 0 97B 3 -2,-0.3 2,-0.4 -29,-0.2 -26,-0.4 -0.649 12.8-145.4 -85.5 161.0 -8.1 5.9 -1.6 60 97 A V - 0 0 7 37,-1.1 2,-0.8 -2,-0.2 -29,-0.0 -0.987 15.1-136.7-122.2 136.1 -9.8 8.3 0.9 61 98 A D >> - 0 0 4 -2,-0.4 3,-1.2 1,-0.2 4,-0.6 -0.843 11.8-166.2 -97.1 102.6 -11.3 6.6 4.1 62 99 A W H >> S+ 0 0 0 -2,-0.8 4,-1.8 38,-0.4 3,-1.4 0.883 85.5 66.4 -48.0 -45.0 -14.8 8.1 4.9 63 100 A A H 34 S+ 0 0 7 47,-1.4 -1,-0.2 1,-0.3 50,-0.1 0.762 102.0 48.0 -54.7 -33.5 -14.8 6.6 8.4 64 101 A L H <4 S+ 0 0 8 -3,-1.2 -1,-0.3 1,-0.1 3,-0.2 0.687 115.4 43.1 -77.7 -23.0 -11.8 8.9 9.5 65 102 A L H << S+ 0 0 11 -3,-1.4 8,-2.3 -4,-0.6 -2,-0.2 0.494 122.5 30.7-104.3 -15.7 -13.3 12.2 8.2 66 103 A E < + 0 0 5 -4,-1.8 -1,-0.2 6,-0.2 6,-0.1 -0.256 63.7 145.6-133.7 55.6 -17.0 12.0 9.3 67 104 A G S S+ 0 0 8 -3,-0.2 47,-0.1 4,-0.2 5,-0.1 0.843 73.8 52.6 -68.6 -30.0 -16.9 10.0 12.5 68 105 A K S > S- 0 0 80 3,-0.5 3,-2.1 -3,-0.1 -1,-0.1 -0.944 104.2-111.8 -96.6 125.3 -19.9 12.1 13.8 69 106 A P T 3 S+ 0 0 51 0, 0.0 -2,-0.1 0, 0.0 63,-0.0 -0.264 102.3 16.5 -59.4 128.9 -22.9 12.2 11.3 70 107 A G T 3 S+ 0 0 62 -4,-0.1 2,-0.5 1,-0.0 -3,-0.1 0.363 105.0 96.9 90.4 -3.4 -23.2 15.7 9.8 71 108 A R < - 0 0 121 -3,-2.1 -3,-0.5 -5,-0.1 2,-0.3 -0.707 53.2-170.0-121.4 85.3 -19.6 16.9 10.8 72 109 A F + 0 0 23 -2,-0.5 2,-0.3 -6,-0.1 -6,-0.2 -0.567 10.0 176.3 -73.5 131.1 -17.0 16.6 8.1 73 110 A R + 0 0 73 -8,-2.3 -6,-0.1 -2,-0.3 -2,-0.0 -0.966 18.3 159.2-141.3 115.4 -13.4 17.2 9.3 74 111 A A + 0 0 15 -2,-0.3 6,-0.3 -8,-0.0 2,-0.2 -0.476 35.9 129.0-133.1 59.9 -10.1 16.8 7.2 75 112 A D > - 0 0 115 4,-0.1 3,-2.1 3,-0.1 2,-0.1 -0.736 58.2 -1.9-112.0 164.6 -7.5 19.0 9.1 76 113 A G G > S+ 0 0 49 1,-0.3 3,-1.5 -2,-0.2 743,-0.1 -0.362 138.1 2.2 62.0-125.8 -3.9 18.4 10.5 77 114 A I G 3 S+ 0 0 13 742,-0.3 -1,-0.3 1,-0.3 -42,-0.1 0.654 135.3 58.1 -69.5 -17.7 -2.8 14.8 9.8 78 115 A F G < S+ 0 0 26 -3,-2.1 -1,-0.3 741,-0.1 -2,-0.2 0.434 82.0 109.1 -85.3 -9.0 -6.2 14.2 7.9 79 116 A S < - 0 0 27 -3,-1.5 4,-0.2 1,-0.1 -4,-0.1 -0.504 57.2-155.7 -68.0 140.0 -5.6 17.1 5.4 80 117 A L S >> S+ 0 0 15 -6,-0.3 4,-2.8 -2,-0.2 3,-0.7 0.579 75.1 92.3 -84.9 -12.0 -4.9 16.1 1.7 81 118 A E H 3> S+ 0 0 91 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.895 85.3 44.9 -53.5 -43.9 -3.1 19.4 1.1 82 119 A P H 3> S+ 0 0 36 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.783 112.3 53.8 -73.4 -21.7 0.5 18.3 1.9 83 120 A F H <> S+ 0 0 2 -3,-0.7 4,-1.9 -4,-0.2 -2,-0.2 0.931 111.6 44.5 -70.3 -49.3 -0.1 15.1 -0.2 84 121 A F H X S+ 0 0 9 -4,-2.8 4,-1.8 2,-0.2 5,-0.2 0.927 114.4 50.5 -58.8 -45.1 -1.2 17.2 -3.2 85 122 A E H X S+ 0 0 134 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.910 109.7 49.7 -58.2 -44.2 1.9 19.7 -2.6 86 123 A A H X S+ 0 0 9 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.886 107.0 54.5 -67.5 -33.7 4.4 16.8 -2.4 87 124 A A H X>S+ 0 0 0 -4,-1.9 5,-2.5 2,-0.2 4,-0.9 0.949 111.2 46.3 -64.2 -41.0 3.0 15.3 -5.7 88 125 A T H ><5S+ 0 0 20 -4,-1.8 3,-0.8 1,-0.2 466,-0.3 0.939 111.9 50.9 -68.2 -41.3 3.6 18.7 -7.5 89 126 A K H 3<5S+ 0 0 140 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.816 115.1 42.6 -65.0 -32.7 7.2 19.0 -5.9 90 127 A A H 3<5S- 0 0 9 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.560 113.7-117.6 -84.0 -11.2 8.2 15.5 -7.1 91 128 A G T <<5 + 0 0 1 -4,-0.9 2,-0.3 -3,-0.8 -3,-0.2 0.902 65.5 142.3 63.0 55.1 6.5 16.0 -10.6 92 129 A I < - 0 0 0 -5,-2.5 -37,-0.2 -6,-0.1 -1,-0.2 -0.937 41.3-142.8-122.7 138.5 3.9 13.1 -10.1 93 130 A Y E -e 55 0B 17 -39,-2.9 -37,-1.9 -2,-0.3 2,-0.3 -0.604 20.5-131.2 -94.4 161.9 0.2 13.0 -11.3 94 131 A L E -ef 56 155B 0 60,-2.6 62,-3.0 -39,-0.2 63,-1.3 -0.940 15.3-156.2-127.4 141.2 -2.7 11.5 -9.3 95 132 A L E -ef 57 157B 6 -39,-2.3 -37,-2.3 -2,-0.3 2,-0.5 -0.968 28.2-148.8-101.2 111.0 -5.7 9.0 -9.7 96 133 A A E +ef 58 158B 0 61,-2.6 63,-2.7 -2,-0.6 -37,-0.2 -0.737 20.7 176.9 -88.4 125.2 -8.3 9.9 -7.0 97 134 A R E +e 59 0B 0 -39,-2.4 -37,-1.1 -2,-0.5 61,-0.1 -0.737 11.7 159.6-124.3 76.9 -10.5 7.0 -5.5 98 135 A P E - 0 0 1 0, 0.0 -36,-0.2 0, 0.0 4,-0.1 0.406 23.3-174.9 -87.7 9.9 -12.7 8.5 -2.7 99 136 A G E - f 0 160B 3 60,-0.5 62,-2.1 62,-0.4 3,-0.1 -0.737 42.0-142.6 84.5-130.1 -15.5 5.8 -2.6 100 137 A P S S+ 0 0 7 0, 0.0 2,-0.5 0, 0.0 -38,-0.4 -0.898 109.6 32.8 -58.7 -36.0 -17.8 6.3 -0.7 101 138 A Y + 0 0 1 1,-0.1 9,-0.2 -40,-0.1 -2,-0.2 -0.823 68.0 162.8 -85.2 128.5 -17.2 2.5 -0.5 102 139 A I - 0 0 1 7,-2.6 2,-0.9 -2,-0.5 8,-0.2 0.601 22.3-161.4-118.7 -16.3 -13.4 1.6 -0.9 103 140 A N > + 0 0 22 6,-1.8 3,-1.7 1,-0.1 -1,-0.2 -0.651 34.3 149.0 61.1 -98.4 -13.1 -2.1 0.5 104 141 A A T 3 S- 0 0 2 -2,-0.9 -1,-0.1 1,-0.3 3,-0.1 0.493 82.1 -82.7 64.3 14.1 -9.1 -1.8 1.0 105 142 A E T 3 S+ 0 0 21 1,-0.2 213,-1.6 212,-0.1 -1,-0.3 0.793 96.6 131.5 52.9 31.3 -8.9 -4.1 4.0 106 143 A V B X S-L 317 0C 0 -3,-1.7 3,-2.2 211,-0.3 211,-0.3 -0.757 71.8 -73.5-106.6 159.0 -9.9 -1.1 6.2 107 144 A S G > S- 0 0 10 209,-2.8 3,-1.7 -2,-0.3 664,-0.2 -0.280 118.1 -1.5 -51.5 131.4 -12.7 -1.2 8.9 108 145 A G G > S- 0 0 0 662,-2.2 3,-1.5 1,-0.3 -1,-0.3 0.519 114.9 -85.3 66.2 6.1 -16.3 -1.2 7.3 109 146 A G G < S- 0 0 0 -3,-2.2 -7,-2.6 661,-0.4 -6,-1.8 0.767 95.1 -45.4 60.8 21.9 -14.6 -1.1 3.8 110 147 A G G < S+ 0 0 0 -3,-1.7 -47,-1.4 1,-0.3 -1,-0.3 0.076 110.5 127.5 111.4 -25.7 -14.7 2.7 4.5 111 148 A F < - 0 0 1 -3,-1.5 -1,-0.3 -49,-0.2 659,-0.1 -0.519 62.7-119.5 -66.8 124.8 -18.3 3.0 5.8 112 149 A P > - 0 0 3 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.291 25.6-111.2 -61.0 148.3 -18.5 4.7 9.2 113 150 A G G > S+ 0 0 7 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.759 110.4 73.1 -50.3 -32.7 -20.1 2.6 12.1 114 151 A W G > S+ 0 0 19 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.689 76.9 79.6 -62.8 -12.2 -23.2 4.7 12.3 115 152 A L G X S+ 0 0 0 -3,-2.3 3,-1.5 1,-0.2 -1,-0.3 0.702 75.8 74.3 -64.3 -18.2 -24.4 3.1 8.9 116 153 A Q G < S+ 0 0 0 -3,-2.0 -1,-0.2 1,-0.2 558,-0.2 0.741 91.7 57.0 -61.7 -19.5 -25.4 -0.0 11.1 117 154 A R G < S+ 0 0 76 -3,-1.7 2,-0.6 -4,-0.2 -1,-0.2 0.332 85.0 98.6 -93.1 6.4 -28.4 2.3 12.2 118 155 A V < - 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