==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-SEP-04 1XC6 . COMPND 2 MOLECULE: BETA-GALACTOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PENICILLIUM SP.; . AUTHOR A.L.ROJAS,R.A.P.NAGEM,K.N.NEUSTROEV,M.ARAND,M.ADAMSKA,E.V.EN . 971 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 635 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 219 22.6 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 . 1 0.1 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 . 113 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 0 1 1 1 1 0 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 0 1 4 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 7 2 11 2 5 1 0 1 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 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 41 A L 0 0 152 0, 0.0 3,-0.1 0, 0.0 190,-0.1 0.000 360.0 360.0 360.0 -70.9 18.6 28.5 151.7 2 42 A L + 0 0 91 188,-0.4 2,-0.3 1,-0.2 189,-0.1 0.468 360.0 13.1-101.2 -5.7 16.3 28.5 148.7 3 43 A Q - 0 0 23 3,-0.2 -1,-0.2 187,-0.1 144,-0.0 -0.976 60.0-135.6-161.6 165.0 15.9 24.8 148.5 4 44 A K S S+ 0 0 186 -2,-0.3 13,-0.3 1,-0.1 3,-0.2 0.390 84.4 83.5-111.1 2.6 16.6 21.6 150.5 5 45 A Y S S+ 0 0 106 1,-0.2 11,-2.8 11,-0.1 2,-0.5 0.874 98.6 35.4 -73.2 -38.1 18.0 19.3 147.8 6 46 A V E S+A 15 0A 0 9,-0.2 -1,-0.2 10,-0.1 2,-0.2 -0.936 77.8 147.6-122.8 109.6 21.6 20.6 148.2 7 47 A T E -A 14 0A 45 7,-2.3 7,-3.5 -2,-0.5 2,-0.3 -0.700 19.9-165.3-128.8-179.0 22.7 21.7 151.6 8 48 A W E -A 13 0A 72 5,-0.3 2,-0.2 -2,-0.2 5,-0.2 -0.993 13.0-169.2-163.6 166.5 26.0 21.8 153.6 9 49 A D - 0 0 28 3,-1.8 243,-0.0 -2,-0.3 5,-0.0 -0.763 58.9 -68.7-144.2-170.8 27.8 22.1 156.9 10 50 A E S S+ 0 0 112 -2,-0.2 245,-0.4 1,-0.2 243,-0.1 0.767 129.4 42.3 -58.5 -26.7 31.4 22.6 157.9 11 51 A H S S- 0 0 52 1,-0.2 2,-0.3 243,-0.1 -1,-0.2 0.866 119.0 -28.6 -92.2 -41.5 32.3 19.0 156.8 12 52 A S - 0 0 0 242,-0.1 -3,-1.8 9,-0.1 2,-0.2 -0.977 60.0 -83.0-164.6 177.8 30.5 18.4 153.5 13 53 A I E -AB 8 20A 0 7,-0.6 7,-2.0 -2,-0.3 2,-0.4 -0.617 36.8-145.6 -89.4 150.7 27.7 18.9 151.1 14 54 A F E -AB 7 19A 41 -7,-3.5 -7,-2.3 -2,-0.2 2,-0.5 -0.980 8.0-164.3-119.5 132.3 24.5 17.0 151.5 15 55 A V E > S-AB 6 18A 6 3,-2.6 3,-0.9 -2,-0.4 -9,-0.2 -0.979 83.0 -9.6-117.5 118.6 22.4 15.9 148.5 16 56 A N T 3 S- 0 0 94 -11,-2.8 -1,-0.2 -2,-0.5 -11,-0.1 0.878 131.4 -57.1 61.9 37.3 18.9 14.9 149.5 17 57 A G T 3 S+ 0 0 59 -12,-0.3 2,-0.4 -13,-0.3 -1,-0.2 0.648 116.8 110.8 70.1 17.0 19.9 15.1 153.1 18 58 A E E < S-B 15 0A 71 -3,-0.9 -3,-2.6 2,-0.0 -1,-0.2 -0.985 73.9-112.8-126.6 129.0 22.7 12.6 152.7 19 59 A R E -B 14 0A 71 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.297 38.0-176.4 -57.9 140.4 26.4 13.4 153.0 20 60 A L E -B 13 0A 20 -7,-2.0 2,-0.8 532,-0.1 -7,-0.6 -0.962 25.8-140.7-146.1 123.4 28.2 13.0 149.6 21 61 A M - 0 0 13 -2,-0.3 2,-0.7 329,-0.2 278,-0.2 -0.761 29.0-141.4 -82.6 113.4 31.9 13.4 148.8 22 62 A I E +c 299 0B 0 276,-2.1 278,-2.6 -2,-0.8 2,-0.6 -0.710 24.1 178.3 -84.8 115.6 31.7 15.2 145.4 23 63 A F E +c 300 0B 3 -2,-0.7 28,-1.8 276,-0.2 29,-1.2 -0.965 18.5 179.1-117.2 109.6 34.5 13.9 143.0 24 64 A S E -cd 301 52B 0 276,-3.5 278,-2.5 -2,-0.6 2,-0.4 -0.751 23.0-152.7-117.4 160.3 34.0 15.7 139.7 25 65 A G E -cd 302 53B 0 27,-1.3 29,-2.0 -2,-0.3 2,-0.4 -0.984 24.6-119.2-129.9 141.4 35.6 15.9 136.3 26 66 A E E + d 0 54B 0 276,-2.9 279,-2.1 -2,-0.4 280,-1.5 -0.679 35.4 169.7 -85.7 129.3 35.6 18.9 133.9 27 67 A V E -c 306 0B 4 27,-2.8 29,-0.2 -2,-0.4 280,-0.1 -0.998 21.9-151.0-139.0 132.2 34.0 18.3 130.4 28 68 A H > - 0 0 1 278,-0.5 3,-2.2 -2,-0.4 4,-0.2 -0.882 1.9-159.2-110.4 106.8 33.2 21.0 127.8 29 69 A P G > S+ 0 0 6 0, 0.0 3,-1.4 0, 0.0 5,-0.2 0.810 90.5 59.0 -49.7 -38.3 30.2 20.2 125.6 30 70 A Y G 3 S+ 0 0 19 26,-0.3 284,-0.1 1,-0.3 27,-0.0 0.582 96.5 63.3 -71.6 -8.9 31.3 22.6 122.8 31 71 A R G < S+ 0 0 1 -3,-2.2 278,-2.2 1,-0.3 -1,-0.3 0.381 107.4 42.3 -95.6 3.8 34.6 20.7 122.4 32 72 A L S < S- 0 0 10 -3,-1.4 2,-1.3 -4,-0.2 -1,-0.3 -0.648 70.9-174.0-147.7 79.3 32.8 17.5 121.3 33 73 A P + 0 0 2 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 -0.029 55.6 100.1 -69.9 33.5 30.0 18.6 118.9 34 74 A V > - 0 0 0 -2,-1.3 3,-2.2 -5,-0.2 4,-0.5 -0.877 55.5-164.8-125.8 97.6 28.6 15.0 118.6 35 75 A A G > S+ 0 0 49 -2,-0.5 3,-1.3 1,-0.3 4,-0.5 0.821 85.5 58.8 -48.6 -44.0 25.5 14.6 120.8 36 76 A S G 3 S+ 0 0 34 921,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.563 101.4 57.8 -69.1 -5.1 25.5 10.8 120.7 37 77 A L G X> S+ 0 0 0 -3,-2.2 4,-1.5 1,-0.1 3,-0.6 0.575 81.0 83.2 -99.3 -10.6 29.0 10.7 122.2 38 78 A Y H <> S+ 0 0 9 -3,-1.3 4,-2.3 -4,-0.5 5,-0.2 0.899 87.1 57.4 -58.8 -39.3 28.3 12.6 125.4 39 79 A I H 3> S+ 0 0 37 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.837 101.7 57.0 -61.4 -31.5 27.0 9.4 127.0 40 80 A D H <> S+ 0 0 0 -3,-0.6 4,-1.7 -4,-0.2 -1,-0.2 0.926 108.0 45.6 -65.7 -44.5 30.4 7.8 126.3 41 81 A I H X S+ 0 0 3 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.940 113.3 49.7 -64.0 -47.0 32.3 10.5 128.3 42 82 A F H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.872 110.0 50.3 -60.6 -39.4 29.8 10.3 131.2 43 83 A E H X S+ 0 0 35 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.873 110.1 50.6 -68.1 -35.1 30.0 6.6 131.5 44 84 A K H < S+ 0 0 2 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.805 113.2 45.9 -71.8 -28.1 33.8 6.7 131.5 45 85 A V H ><>S+ 0 0 0 -4,-1.7 3,-1.4 2,-0.2 5,-1.3 0.906 111.9 50.5 -78.0 -43.5 33.7 9.3 134.3 46 86 A K H ><5S+ 0 0 18 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.874 103.6 60.8 -60.8 -36.9 31.1 7.4 136.3 47 87 A A T 3<5S+ 0 0 15 -4,-2.0 491,-0.3 1,-0.3 -1,-0.3 0.627 93.8 64.1 -67.6 -13.2 33.3 4.3 135.9 48 88 A L T < 5S- 0 0 0 -3,-1.4 -1,-0.3 -4,-0.2 300,-0.3 0.568 123.6-104.6 -83.6 -9.9 36.1 6.1 137.8 49 89 A G T < 5S+ 0 0 5 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.2 0.449 77.3 141.4 97.8 3.1 33.8 6.2 140.8 50 90 A F < - 0 0 0 -5,-1.3 -1,-0.3 1,-0.1 -26,-0.2 -0.301 37.5-167.2 -74.1 161.5 33.0 9.9 140.2 51 91 A N + 0 0 7 -28,-1.8 39,-2.5 1,-0.1 2,-0.3 0.285 62.9 45.8-133.5 8.8 29.6 11.4 140.8 52 92 A C E -de 24 90B 0 -29,-1.2 -27,-1.3 37,-0.2 2,-0.4 -0.987 53.0-156.7-153.7 157.6 29.7 14.8 139.1 53 93 A V E -de 25 91B 0 37,-1.8 39,-2.2 -2,-0.3 2,-0.4 -0.998 12.4-149.2-138.9 135.7 30.9 16.7 136.0 54 94 A S E -de 26 92B 0 -29,-2.0 -27,-2.8 -2,-0.4 2,-0.3 -0.863 21.1-177.9-105.3 138.2 31.7 20.4 135.8 55 95 A F E - e 0 93B 0 37,-2.1 39,-2.4 -2,-0.4 2,-0.2 -0.996 19.7-145.2-143.5 147.2 31.2 22.3 132.5 56 96 A Y E - e 0 94B 2 -2,-0.3 2,-0.4 -29,-0.2 -26,-0.3 -0.623 14.2-141.7 -98.4 161.9 31.6 25.7 130.9 57 97 A V - 0 0 5 37,-1.0 2,-0.9 -2,-0.2 80,-0.0 -0.998 16.7-136.9-124.0 127.8 29.3 27.3 128.4 58 98 A D >> - 0 0 3 -2,-0.4 3,-1.5 1,-0.2 4,-0.8 -0.773 13.6-168.2 -93.8 102.4 31.0 29.3 125.6 59 99 A W H >> S+ 0 0 0 -2,-0.9 4,-2.1 38,-0.4 3,-0.8 0.843 82.9 66.7 -54.2 -39.9 29.2 32.6 125.0 60 100 A A H 34 S+ 0 0 4 47,-1.3 -1,-0.3 1,-0.3 50,-0.2 0.763 104.3 45.7 -57.0 -25.7 31.1 33.3 121.8 61 101 A L H <4 S+ 0 0 6 -3,-1.5 3,-0.3 1,-0.1 -1,-0.3 0.707 114.8 46.3 -90.0 -21.9 29.4 30.3 120.2 62 102 A L H << S+ 0 0 8 -4,-0.8 8,-3.0 -3,-0.8 -2,-0.2 0.673 121.9 29.1 -96.4 -21.1 25.9 31.1 121.3 63 103 A E < + 0 0 4 -4,-2.1 -1,-0.2 6,-0.2 6,-0.1 -0.314 65.5 143.2-135.6 54.6 25.6 34.8 120.6 64 104 A G S S+ 0 0 8 -3,-0.3 47,-0.2 1,-0.2 -1,-0.1 0.813 73.8 54.9 -61.1 -31.8 27.9 35.3 117.6 65 105 A N B > S-M 68 0C 39 3,-0.5 3,-2.4 -3,-0.1 -1,-0.2 -0.919 103.9-116.9-104.6 111.1 25.3 37.8 116.2 66 106 A P T 3 S+ 0 0 46 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.210 98.6 22.3 -51.4 126.1 24.7 40.5 119.0 67 107 A G T 3 S+ 0 0 61 -4,-0.1 2,-0.5 1,-0.0 -3,-0.1 0.289 105.4 90.2 100.4 -9.5 21.1 40.3 120.1 68 108 A H B < -M 65 0C 108 -3,-2.4 -3,-0.5 -5,-0.1 2,-0.3 -0.821 55.8-165.8-127.7 97.2 20.4 36.8 119.0 69 109 A Y + 0 0 33 -2,-0.5 2,-0.4 -6,-0.1 -6,-0.2 -0.605 14.3 178.6 -77.0 132.4 21.1 33.9 121.4 70 110 A S + 0 0 30 -8,-3.0 -6,-0.1 -2,-0.3 2,-0.1 -0.929 19.7 158.2-143.5 116.2 21.1 30.6 119.7 71 111 A A + 0 0 12 -2,-0.4 6,-0.4 -8,-0.0 2,-0.2 -0.539 36.8 122.3-135.0 66.2 21.8 27.2 121.3 72 112 A E > + 0 0 132 4,-0.2 3,-2.2 -2,-0.1 2,-0.1 -0.747 60.2 5.9-122.4 170.1 20.2 24.6 118.9 73 113 A G G > S+ 0 0 62 1,-0.3 3,-1.7 -2,-0.2 739,-0.1 -0.375 137.6 1.8 60.2-125.8 21.5 21.6 117.0 74 114 A I G 3 S+ 0 0 24 738,-0.4 -1,-0.3 1,-0.3 739,-0.1 0.644 137.7 55.0 -68.6 -12.7 25.1 20.9 117.9 75 115 A F G < S+ 0 0 21 -3,-2.2 2,-0.3 737,-0.1 -1,-0.3 0.378 79.9 117.4 -99.2 2.3 24.9 23.8 120.4 76 116 A D < - 0 0 52 -3,-1.7 4,-0.3 1,-0.1 -4,-0.2 -0.563 49.9-161.9 -73.0 126.9 21.9 22.4 122.2 77 117 A L S >> S+ 0 0 13 -6,-0.4 4,-2.1 -2,-0.3 3,-1.0 0.699 73.3 84.5 -82.8 -19.6 22.7 21.6 125.8 78 118 A Q H 3> S+ 0 0 71 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.875 87.1 52.1 -51.8 -46.7 19.7 19.3 126.4 79 119 A P H 3> S+ 0 0 42 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.811 109.8 51.8 -62.5 -26.5 21.4 16.1 125.0 80 120 A F H <> S+ 0 0 1 -3,-1.0 4,-1.6 -4,-0.3 -2,-0.2 0.902 111.3 46.1 -73.6 -42.5 24.3 16.9 127.4 81 121 A F H X S+ 0 0 3 -4,-2.1 4,-1.9 1,-0.2 5,-0.2 0.891 111.9 52.2 -66.4 -39.4 21.9 17.1 130.3 82 122 A D H X S+ 0 0 69 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.908 107.7 50.7 -63.2 -44.0 20.1 13.9 129.2 83 123 A A H X S+ 0 0 9 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.869 108.2 53.8 -62.1 -37.7 23.4 12.0 129.0 84 124 A A H X>S+ 0 0 0 -4,-1.6 5,-2.9 2,-0.2 4,-0.8 0.926 111.4 44.2 -63.1 -45.5 24.3 13.1 132.5 85 125 A K H ><5S+ 0 0 87 -4,-1.9 3,-0.6 3,-0.2 464,-0.3 0.917 112.8 52.2 -64.5 -44.6 21.0 11.9 134.0 86 126 A E H 3<5S+ 0 0 95 -4,-2.6 463,-0.4 1,-0.2 -2,-0.2 0.877 113.8 43.1 -59.9 -40.3 21.2 8.6 132.0 87 127 A A H 3<5S- 0 0 3 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.567 114.0-115.4 -83.9 -10.0 24.8 8.0 133.4 88 128 A G T <<5 + 0 0 0 -4,-0.8 463,-0.5 -3,-0.6 2,-0.4 0.895 66.1 141.7 77.1 41.8 23.9 9.0 136.9 89 129 A I < - 0 0 0 -5,-2.9 -37,-0.2 461,-0.1 -1,-0.2 -0.967 41.9-143.3-121.2 127.5 26.2 12.1 137.1 90 130 A Y E -e 52 0B 5 -39,-2.5 -37,-1.8 -2,-0.4 2,-0.4 -0.352 22.2-132.6 -78.6 168.2 25.4 15.4 138.8 91 131 A L E -ef 53 152B 0 60,-2.4 62,-2.4 -39,-0.2 63,-1.3 -0.970 15.9-156.4-133.6 143.9 26.5 18.7 137.2 92 132 A L E -ef 54 154B 0 -39,-2.2 -37,-2.1 -2,-0.4 2,-0.5 -0.970 27.0-147.8-110.5 115.2 28.2 21.9 138.3 93 133 A A E +ef 55 155B 0 61,-2.5 63,-2.9 -2,-0.6 -37,-0.2 -0.756 19.7 178.9 -91.0 128.9 27.2 24.6 135.7 94 134 A R E +e 56 0B 0 -39,-2.4 -37,-1.0 -2,-0.5 61,-0.1 -0.699 10.5 163.1-129.8 79.1 29.8 27.4 135.0 95 135 A P E - 0 0 2 0, 0.0 -36,-0.2 0, 0.0 4,-0.1 0.447 21.8-176.1 -77.3 -1.6 28.2 29.7 132.3 96 136 A G E - f 0 157B 3 60,-0.5 62,-2.2 62,-0.4 3,-0.1 -0.746 39.8-143.6 87.9-120.8 30.6 32.6 132.9 97 137 A P S S+ 0 0 13 0, 0.0 2,-0.5 0, 0.0 -38,-0.4 -0.915 106.5 34.4 -52.0 -35.6 29.8 35.0 131.2 98 138 A Y + 0 0 1 1,-0.1 9,-0.2 -40,-0.1 -2,-0.1 -0.771 66.5 160.7 -89.0 130.0 33.6 35.0 131.2 99 139 A I - 0 0 0 7,-2.4 2,-1.3 -2,-0.5 8,-0.2 0.557 23.0-161.5-123.1 -14.0 35.1 31.5 131.3 100 140 A N > + 0 0 13 6,-2.2 3,-1.9 1,-0.2 6,-0.2 -0.538 32.5 151.0 65.6 -97.3 38.8 31.9 130.2 101 141 A A T 3 S- 0 0 1 -2,-1.3 -1,-0.2 1,-0.3 3,-0.1 0.543 80.9 -81.8 53.5 13.8 39.2 28.1 129.4 102 142 A E T 3 S+ 0 0 17 1,-0.2 214,-1.4 213,-0.1 -1,-0.3 0.812 96.1 131.1 61.9 29.0 41.8 28.7 126.6 103 143 A V B X S-N 315 0D 0 -3,-1.9 3,-2.5 212,-0.3 212,-0.3 -0.739 72.0 -72.3-107.7 162.0 38.9 29.5 124.2 104 144 A S G > S+ 0 0 8 210,-3.1 3,-1.8 1,-0.3 662,-0.2 -0.265 119.7 0.2 -54.4 131.6 38.7 32.5 121.8 105 145 A G G > S- 0 0 0 660,-2.5 3,-1.6 1,-0.3 -1,-0.3 0.481 114.2 -86.9 67.6 3.1 38.0 35.7 123.8 106 146 A G G < S- 0 0 0 -3,-2.5 -7,-2.4 659,-0.4 -6,-2.2 0.756 97.3 -42.2 66.3 20.3 38.0 33.7 127.0 107 147 A G G < S+ 0 0 0 -3,-1.8 -47,-1.3 1,-0.3 -1,-0.3 0.042 112.3 126.5 112.1 -24.2 34.3 33.2 126.1 108 148 A F < - 0 0 1 -3,-1.6 -1,-0.3 -49,-0.2 657,-0.1 -0.499 62.0-122.1 -71.9 127.3 33.7 36.8 124.9 109 149 A P > - 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