==== 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 28-MAY-04 1TG7 . 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) . 32147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 634 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 6.1 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 . 111 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 9.6 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 4 1 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 2 4 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 . 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 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 41 A L 0 0 164 0, 0.0 3,-0.1 0, 0.0 190,-0.1 0.000 360.0 360.0 360.0 -65.6 18.4 28.7 151.7 2 42 A L + 0 0 102 188,-0.4 2,-0.3 1,-0.2 189,-0.1 0.527 360.0 9.4 -93.7 -8.6 16.2 28.7 148.5 3 43 A Q - 0 0 22 3,-0.2 -1,-0.2 187,-0.1 144,-0.0 -0.980 57.1-137.7-162.8 163.8 15.9 24.9 148.4 4 44 A K S S+ 0 0 185 -2,-0.3 13,-0.3 1,-0.1 3,-0.2 0.340 83.2 85.7-112.1 5.3 16.6 21.7 150.4 5 45 A Y S S+ 0 0 107 1,-0.3 11,-2.9 11,-0.1 2,-0.5 0.860 99.0 32.6 -74.0 -36.2 18.0 19.4 147.7 6 46 A V E S+A 15 0A 1 9,-0.2 -1,-0.3 10,-0.1 2,-0.2 -0.956 78.6 146.7-126.6 112.3 21.6 20.7 148.0 7 47 A T E -A 14 0A 45 7,-2.2 7,-3.3 -2,-0.5 2,-0.3 -0.680 20.2-164.7-130.8-175.4 22.8 21.9 151.4 8 48 A W E -A 13 0A 66 5,-0.3 2,-0.2 -2,-0.2 5,-0.2 -0.994 14.4-169.3-167.0 166.5 26.0 21.9 153.4 9 49 A D - 0 0 47 3,-1.7 243,-0.0 -2,-0.3 5,-0.0 -0.759 59.7 -69.4-145.3-170.4 27.9 22.3 156.7 10 50 A E S S+ 0 0 109 -2,-0.2 245,-0.4 1,-0.2 243,-0.1 0.774 128.7 44.9 -61.5 -26.0 31.5 22.6 157.6 11 51 A H S S- 0 0 39 1,-0.2 2,-0.3 243,-0.2 -1,-0.2 0.860 119.1 -28.3 -89.2 -39.1 32.3 19.0 156.6 12 52 A S - 0 0 0 242,-0.1 -3,-1.7 9,-0.1 2,-0.2 -0.986 59.6 -85.4-166.4 175.2 30.5 18.4 153.3 13 53 A I E -AB 8 20A 0 7,-0.6 7,-2.1 -2,-0.3 2,-0.4 -0.622 37.8-144.7 -88.6 150.5 27.7 19.1 150.8 14 54 A F E -AB 7 19A 40 -7,-3.3 -7,-2.2 -2,-0.2 2,-0.5 -0.970 8.9-164.3-118.1 135.6 24.5 17.2 151.3 15 55 A V E > S-AB 6 18A 6 3,-2.8 3,-1.2 -2,-0.4 -9,-0.2 -0.990 82.0 -7.8-121.0 121.8 22.4 16.1 148.3 16 56 A N T 3 S- 0 0 93 -11,-2.9 -1,-0.2 -2,-0.5 -11,-0.1 0.857 132.3 -57.2 60.7 35.3 18.8 15.0 149.2 17 57 A G T 3 S+ 0 0 58 -12,-0.4 2,-0.4 -13,-0.3 -1,-0.3 0.594 117.6 109.4 73.7 12.4 19.8 15.4 152.9 18 58 A E E < S-B 15 0A 72 -3,-1.2 -3,-2.8 2,-0.0 -1,-0.2 -0.974 74.6-111.1-124.3 132.4 22.6 12.9 152.6 19 59 A R E -B 14 0A 69 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.297 37.5-175.6 -58.7 141.0 26.3 13.7 152.8 20 60 A L E -B 13 0A 19 -7,-2.1 2,-0.8 532,-0.1 -7,-0.6 -0.971 25.7-139.3-144.3 123.6 28.1 13.2 149.4 21 61 A M - 0 0 14 -2,-0.4 2,-0.5 329,-0.2 278,-0.2 -0.769 29.7-143.8 -81.5 113.1 31.8 13.6 148.7 22 62 A I E +c 299 0B 0 276,-2.4 278,-2.3 -2,-0.8 2,-0.4 -0.751 25.8 173.8 -98.5 111.5 31.7 15.3 145.4 23 63 A F E +c 300 0B 2 -2,-0.5 28,-1.8 276,-0.2 29,-1.1 -0.977 17.4 178.9-113.4 108.6 34.4 14.2 143.0 24 64 A S E -cd 301 52B 0 276,-3.9 278,-2.1 -2,-0.4 2,-0.4 -0.694 23.7-146.9-120.6 165.8 34.0 15.8 139.7 25 65 A G E -cd 302 53B 0 27,-1.1 29,-1.9 276,-0.2 2,-0.4 -0.995 25.3-118.7-133.3 139.1 35.6 16.0 136.2 26 66 A E E + d 0 54B 0 276,-2.9 279,-2.0 -2,-0.4 280,-1.5 -0.647 36.3 169.4 -82.4 128.5 35.6 19.0 133.8 27 67 A V - 0 0 2 27,-2.7 29,-0.2 -2,-0.4 280,-0.1 -0.997 22.1-151.3-139.3 131.5 33.9 18.4 130.4 28 68 A H > - 0 0 1 278,-0.5 3,-2.1 -2,-0.4 4,-0.2 -0.895 3.0-157.5-109.3 108.7 33.1 21.1 127.8 29 69 A P G > S+ 0 0 4 0, 0.0 3,-1.4 0, 0.0 5,-0.2 0.826 91.8 57.5 -50.6 -38.6 30.0 20.3 125.7 30 70 A Y G 3 S+ 0 0 17 26,-0.3 284,-0.1 1,-0.3 27,-0.1 0.598 96.9 63.3 -72.2 -10.8 31.1 22.6 122.9 31 71 A R G < S+ 0 0 1 -3,-2.1 278,-2.2 1,-0.3 -1,-0.3 0.411 108.1 41.8 -93.2 1.9 34.4 20.8 122.5 32 72 A L S < S- 0 0 9 -3,-1.4 2,-1.4 -4,-0.2 -1,-0.3 -0.667 71.7-175.4-145.6 79.3 32.7 17.6 121.5 33 73 A P + 0 0 2 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 -0.079 54.6 99.8 -72.9 38.0 29.9 18.7 119.1 34 74 A V > - 0 0 0 -2,-1.4 3,-2.1 -5,-0.2 4,-0.5 -0.884 55.9-164.0-129.6 98.2 28.5 15.2 118.8 35 75 A A G >> S+ 0 0 50 -2,-0.5 3,-1.3 1,-0.3 4,-0.5 0.821 86.6 61.5 -48.1 -42.6 25.4 14.6 121.0 36 76 A S G 34 S+ 0 0 36 921,-0.4 -1,-0.3 1,-0.2 4,-0.3 0.679 101.2 54.9 -61.4 -20.5 25.6 10.8 120.7 37 77 A L G <> S+ 0 0 0 -3,-2.1 4,-1.5 1,-0.2 3,-0.4 0.558 82.2 83.5 -93.5 -8.8 29.0 10.8 122.3 38 78 A Y H <> S+ 0 0 8 -3,-1.3 4,-2.4 -4,-0.5 5,-0.2 0.923 87.9 56.3 -60.1 -42.2 28.2 12.7 125.5 39 79 A I H X S+ 0 0 39 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.854 102.8 56.8 -58.7 -32.7 26.9 9.5 127.1 40 80 A D H > S+ 0 0 0 -3,-0.4 4,-1.9 -4,-0.3 -1,-0.2 0.940 108.0 45.6 -64.0 -46.8 30.3 7.9 126.5 41 81 A I H X S+ 0 0 1 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.936 114.1 48.8 -61.6 -47.6 32.1 10.6 128.4 42 82 A F H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.887 110.8 49.6 -61.7 -40.1 29.7 10.5 131.3 43 83 A E H X S+ 0 0 34 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.873 110.6 50.9 -67.8 -34.6 29.9 6.7 131.6 44 84 A K H < S+ 0 0 1 -4,-1.9 4,-0.2 -5,-0.2 -1,-0.2 0.823 112.9 46.2 -71.2 -29.1 33.7 6.9 131.5 45 85 A V H ><>S+ 0 0 0 -4,-1.8 3,-1.4 2,-0.2 5,-1.3 0.909 111.5 50.5 -77.1 -43.2 33.6 9.5 134.3 46 86 A K H ><5S+ 0 0 16 -4,-2.9 3,-1.6 1,-0.3 -2,-0.2 0.855 103.5 61.3 -61.7 -34.1 31.0 7.5 136.3 47 87 A A T 3<5S+ 0 0 14 -4,-1.9 491,-0.3 1,-0.3 -1,-0.3 0.627 93.4 63.8 -69.5 -13.0 33.3 4.4 136.0 48 88 A L T < 5S- 0 0 0 -3,-1.4 300,-0.3 -4,-0.2 -1,-0.3 0.563 124.4-103.4 -83.4 -10.6 36.1 6.3 137.8 49 89 A G T < 5S+ 0 0 5 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.397 78.8 141.1 100.0 0.6 33.8 6.4 140.9 50 90 A F < - 0 0 0 -5,-1.3 -1,-0.3 1,-0.1 -26,-0.2 -0.254 37.4-168.6 -72.4 161.3 33.0 10.0 140.2 51 91 A N + 0 0 7 -28,-1.8 39,-2.7 1,-0.1 2,-0.3 0.281 62.8 46.2-134.1 7.8 29.5 11.5 140.7 52 92 A C E -de 24 90B 0 -29,-1.1 -27,-1.1 37,-0.3 2,-0.3 -0.984 52.7-157.5-152.7 158.1 29.7 14.9 139.1 53 93 A V E -de 25 91B 0 37,-1.8 39,-2.3 -2,-0.3 2,-0.4 -0.994 12.7-148.4-138.3 139.6 30.9 16.8 136.0 54 94 A S E -de 26 92B 0 -29,-1.9 -27,-2.7 -2,-0.3 2,-0.3 -0.904 21.9-177.3-109.2 136.3 31.7 20.5 135.8 55 95 A F E - e 0 93B 0 37,-2.3 39,-2.3 -2,-0.4 2,-0.2 -0.986 20.0-145.8-141.0 148.8 31.1 22.4 132.5 56 96 A Y E - e 0 94B 2 -2,-0.3 2,-0.4 -29,-0.2 -26,-0.3 -0.644 13.8-142.9-100.0 163.0 31.5 25.8 130.9 57 97 A V - 0 0 3 37,-1.0 2,-0.9 -2,-0.2 80,-0.0 -0.995 17.4-135.9-125.1 130.3 29.2 27.4 128.3 58 98 A D >> - 0 0 2 -2,-0.4 3,-1.5 1,-0.2 4,-0.8 -0.796 14.1-168.3 -96.4 103.2 30.9 29.4 125.6 59 99 A W H >> S+ 0 0 0 -2,-0.9 4,-2.0 38,-0.4 3,-1.0 0.859 83.5 66.4 -54.6 -41.1 29.1 32.7 125.0 60 100 A A H 34 S+ 0 0 3 47,-1.5 -1,-0.3 1,-0.3 50,-0.2 0.765 104.6 45.6 -55.6 -26.1 31.0 33.4 121.8 61 101 A L H <4 S+ 0 0 5 -3,-1.5 3,-0.3 46,-0.1 -1,-0.3 0.703 115.0 45.7 -90.2 -21.3 29.3 30.3 120.2 62 102 A L H << S+ 0 0 8 -3,-1.0 8,-3.0 -4,-0.8 -2,-0.2 0.632 122.3 28.8 -98.8 -17.9 25.8 31.1 121.4 63 103 A E < + 0 0 4 -4,-2.0 -1,-0.2 6,-0.2 6,-0.1 -0.284 65.5 143.1-137.7 52.9 25.5 34.8 120.6 64 104 A G S S+ 0 0 7 -3,-0.3 47,-0.2 1,-0.2 -1,-0.1 0.808 74.9 54.0 -60.0 -31.5 27.8 35.4 117.6 65 105 A N B > S-L 68 0C 45 3,-0.5 3,-2.3 -3,-0.1 -1,-0.2 -0.932 104.1-117.6-105.7 111.6 25.2 37.9 116.3 66 106 A P T 3 S+ 0 0 48 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.236 98.1 23.1 -52.5 126.5 24.5 40.4 119.1 67 107 A G T 3 S+ 0 0 60 -4,-0.1 2,-0.5 1,-0.0 -3,-0.1 0.245 105.2 89.4 101.4 -12.5 20.9 40.3 120.2 68 108 A H B < -L 65 0C 107 -3,-2.3 -3,-0.5 -5,-0.1 2,-0.3 -0.823 56.4-165.8-125.7 97.4 20.3 36.7 119.0 69 109 A Y + 0 0 32 -2,-0.5 2,-0.4 -6,-0.1 -6,-0.2 -0.614 14.4 178.2 -77.2 132.0 21.0 33.9 121.5 70 110 A S + 0 0 27 -8,-3.0 2,-0.1 -2,-0.3 -6,-0.1 -0.924 20.5 158.4-143.5 115.3 21.0 30.6 119.7 71 111 A A + 0 0 12 -2,-0.4 6,-0.4 -8,-0.0 2,-0.2 -0.585 36.3 127.6-134.2 69.6 21.8 27.2 121.3 72 112 A E > - 0 0 136 4,-0.2 3,-2.5 -2,-0.1 4,-0.1 -0.749 59.6 -0.6-120.9 167.6 20.2 24.7 118.9 73 113 A G G > S+ 0 0 59 1,-0.3 3,-1.9 -2,-0.2 739,-0.1 -0.309 137.9 4.7 56.2-125.4 21.5 21.6 117.1 74 114 A I G 3 S+ 0 0 21 738,-0.4 -1,-0.3 1,-0.3 -42,-0.1 0.640 137.6 53.2 -66.2 -11.9 25.1 20.9 118.0 75 115 A F G < S+ 0 0 19 -3,-2.5 2,-0.3 737,-0.1 -1,-0.3 0.407 80.5 117.2-101.5 0.5 24.9 23.8 120.4 76 116 A D < - 0 0 56 -3,-1.9 4,-0.3 1,-0.1 -4,-0.2 -0.525 49.2-162.8 -69.9 128.5 21.9 22.4 122.2 77 117 A L S >> S+ 0 0 11 -6,-0.4 4,-2.3 -2,-0.3 3,-0.8 0.658 72.7 84.7 -88.1 -16.7 22.7 21.7 125.8 78 118 A Q H 3> S+ 0 0 70 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.895 87.3 52.1 -53.5 -46.2 19.7 19.4 126.5 79 119 A P H 3> S+ 0 0 41 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.820 110.2 50.9 -61.6 -28.2 21.4 16.3 125.1 80 120 A F H <> S+ 0 0 1 -3,-0.8 4,-1.8 -4,-0.3 -2,-0.2 0.911 112.3 45.4 -72.8 -44.3 24.4 17.0 127.4 81 121 A F H X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.899 113.1 51.1 -65.5 -40.9 22.1 17.4 130.4 82 122 A D H X S+ 0 0 81 -4,-3.1 4,-2.5 -5,-0.2 -1,-0.2 0.876 108.4 50.7 -65.0 -39.1 20.2 14.2 129.4 83 123 A A H X S+ 0 0 10 -4,-1.7 4,-2.6 -5,-0.2 -1,-0.2 0.892 108.8 52.2 -66.2 -39.6 23.3 12.2 129.1 84 124 A A H X>S+ 0 0 0 -4,-1.8 5,-3.2 2,-0.2 4,-0.8 0.940 112.5 45.1 -60.8 -47.3 24.5 13.3 132.6 85 125 A K H ><5S+ 0 0 113 -4,-2.1 3,-0.7 3,-0.2 464,-0.2 0.914 112.8 51.0 -62.4 -44.7 21.1 12.2 134.1 86 126 A E H 3<5S+ 0 0 97 -4,-2.5 463,-0.4 1,-0.2 -2,-0.2 0.901 113.0 45.2 -60.9 -42.4 21.2 8.9 132.2 87 127 A A H 3<5S- 0 0 3 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.562 116.6-113.5 -79.3 -9.1 24.7 8.1 133.4 88 128 A G T <<5 + 0 0 0 -4,-0.8 463,-0.5 -3,-0.7 2,-0.4 0.885 68.3 140.8 77.8 41.0 23.9 9.2 137.0 89 129 A I < - 0 0 0 -5,-3.2 -37,-0.3 461,-0.1 -1,-0.2 -0.966 42.4-143.2-121.5 127.8 26.2 12.2 137.1 90 130 A Y E -e 52 0B 4 -39,-2.7 -37,-1.8 -2,-0.4 2,-0.4 -0.361 21.3-132.7 -79.8 168.0 25.4 15.5 138.7 91 131 A L E -ef 53 152B 0 60,-2.5 62,-2.4 -39,-0.2 63,-1.4 -0.968 15.5-156.6-132.9 143.7 26.5 18.8 137.2 92 132 A L E -ef 54 154B 0 -39,-2.3 -37,-2.3 -2,-0.4 2,-0.4 -0.975 27.6-147.5-110.2 116.0 28.2 22.1 138.2 93 133 A A E +ef 55 155B 0 61,-2.5 63,-2.8 -2,-0.6 -37,-0.2 -0.767 20.1 178.7 -91.0 130.6 27.1 24.7 135.7 94 134 A R E +e 56 0B 0 -39,-2.3 -37,-1.0 -2,-0.4 61,-0.1 -0.694 11.1 162.1-132.2 79.0 29.7 27.4 134.9 95 135 A P - 0 0 2 0, 0.0 -36,-0.2 0, 0.0 4,-0.1 0.444 22.8-175.0 -78.4 -1.7 28.2 29.8 132.2 96 136 A G - 0 0 3 60,-0.5 62,-2.2 62,-0.4 3,-0.1 -0.759 39.6-142.8 88.6-119.0 30.5 32.7 132.8 97 137 A P S S+ 0 0 9 0, 0.0 2,-0.5 0, 0.0 -38,-0.4 -0.925 107.6 34.5 -51.6 -32.8 29.7 35.0 131.2 98 138 A Y + 0 0 0 1,-0.1 9,-0.2 -40,-0.1 -2,-0.1 -0.797 66.5 160.4 -91.6 128.7 33.5 35.0 131.2 99 139 A I - 0 0 0 7,-2.4 2,-1.3 -2,-0.5 8,-0.2 0.560 22.9-162.2-120.9 -15.5 35.0 31.5 131.3 100 140 A N > + 0 0 15 6,-2.4 3,-2.0 1,-0.2 6,-0.2 -0.543 31.5 152.1 65.9 -96.7 38.6 31.9 130.1 101 141 A A T 3 S- 0 0 2 -2,-1.3 -1,-0.2 1,-0.3 3,-0.1 0.564 80.9 -81.3 53.9 15.7 39.0 28.2 129.3 102 142 A E T 3 S+ 0 0 16 1,-0.2 214,-1.5 213,-0.1 -1,-0.3 0.833 96.8 131.6 59.5 31.2 41.6 28.8 126.6 103 143 A V B X S-M 315 0D 0 -3,-2.0 3,-2.5 212,-0.3 212,-0.3 -0.759 71.4 -72.2-109.4 162.1 38.8 29.6 124.2 104 144 A S G > S- 0 0 7 210,-3.2 3,-2.0 1,-0.3 662,-0.2 -0.252 119.6 -0.0 -53.4 131.4 38.6 32.6 121.8 105 145 A G G > S- 0 0 0 660,-2.5 3,-1.7 1,-0.3 -1,-0.3 0.504 114.9 -85.8 66.1 4.8 37.9 35.8 123.8 106 146 A G G < S- 0 0 0 -3,-2.5 -7,-2.4 659,-0.4 -6,-2.4 0.742 97.5 -42.5 66.2 19.1 37.9 33.7 127.0 107 147 A G G < S+ 0 0 0 -3,-2.0 -47,-1.5 1,-0.4 -1,-0.3 0.035 112.6 126.1 113.4 -24.6 34.2 33.2 126.1 108 148 A F < - 0 0 1 -3,-1.7 -1,-0.4 -49,-0.2 657,-0.1 -0.477 62.4-122.0 -70.7 129.8 33.5 36.8 125.0 109 149 A P > - 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