==== 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 LYASE 24-FEB-09 3GDP . COMPND 2 MOLECULE: R-OXYNITRILE LYASE ISOENZYME 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PRUNUS DULCIS; . AUTHOR I.DREVENY,K.GRUBER,C.KRATKY . 1042 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 678 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 150 14.4 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 . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 86 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 18.3 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 0 0 4 0 2 0 0 4 2 0 0 2 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 4 4 4 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 0 PARALLEL BRIDGES PER LADDER . 10 14 0 2 4 3 0 3 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 . 6 6 0 0 0 0 2 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 1 A L 0 0 79 0, 0.0 142,-0.2 0, 0.0 146,-0.2 0.000 360.0 360.0 360.0 154.1 73.5 -3.5 -10.8 2 2 A A - 0 0 18 144,-3.1 2,-0.4 140,-0.7 146,-0.4 -0.422 360.0-118.7 -95.8 171.2 75.4 -0.3 -11.6 3 3 A T - 0 0 123 140,-0.3 186,-0.1 -2,-0.1 144,-0.0 -0.928 42.8 -88.3-113.8 135.4 75.3 3.2 -10.1 4 4 A T + 0 0 37 -2,-0.4 2,-0.3 184,-0.1 -1,-0.1 -0.042 66.6 139.0 -40.9 131.6 74.3 6.3 -12.2 5 5 A S - 0 0 59 188,-0.1 184,-0.1 -3,-0.0 186,-0.1 -0.969 54.8 -69.5-166.6 169.6 77.3 7.8 -13.9 6 6 A D - 0 0 138 -2,-0.3 2,-0.2 1,-0.1 189,-0.0 -0.278 66.4 -84.5 -66.4 156.9 78.5 9.4 -17.1 7 7 A H - 0 0 19 60,-0.1 2,-0.9 1,-0.1 -1,-0.1 -0.488 50.9-122.5 -62.9 126.6 78.9 7.2 -20.2 8 8 A D + 0 0 63 -2,-0.2 3,-0.4 1,-0.1 194,-0.2 -0.646 39.6 168.1 -81.9 103.9 82.3 5.7 -19.8 9 9 A F > + 0 0 43 -2,-0.9 3,-1.8 1,-0.2 4,-0.2 -0.024 37.0 120.7-102.3 29.3 84.5 6.5 -22.8 10 10 A S G > + 0 0 78 1,-0.3 3,-1.7 2,-0.1 -1,-0.2 0.839 64.6 70.1 -60.4 -31.9 87.8 5.4 -21.3 11 11 A Y G > S+ 0 0 0 -3,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.604 71.9 88.9 -62.4 -12.0 88.2 2.9 -24.1 12 12 A L G X S+ 0 0 64 -3,-1.8 3,-1.5 1,-0.3 -1,-0.3 0.743 71.0 75.6 -59.3 -20.2 88.7 5.7 -26.6 13 13 A S G < S+ 0 0 87 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.766 106.1 32.5 -63.1 -25.6 92.4 5.4 -25.7 14 14 A F G < S+ 0 0 11 -3,-2.1 197,-2.6 -4,-0.1 2,-0.4 0.030 96.1 107.3-120.3 27.8 92.5 2.3 -27.9 15 15 A A E < +a 211 0A 20 -3,-1.5 2,-0.3 195,-0.2 197,-0.2 -0.890 44.3 177.8-107.0 134.6 90.0 3.2 -30.5 16 16 A Y E -a 212 0A 76 195,-3.1 197,-2.7 -2,-0.4 2,-0.3 -0.954 33.1-113.7-135.9 154.8 91.2 4.1 -34.0 17 17 A D E > -a 213 0A 38 -2,-0.3 3,-2.4 195,-0.2 4,-0.5 -0.650 37.5-116.3 -82.4 144.8 89.7 5.1 -37.3 18 18 A A G > S+ 0 0 0 195,-2.3 3,-1.4 1,-0.3 219,-0.1 0.817 114.0 65.7 -51.7 -32.9 90.3 2.4 -39.9 19 19 A T G 3 S+ 0 0 42 1,-0.3 -1,-0.3 217,-0.1 218,-0.1 0.718 103.1 48.1 -63.1 -17.6 92.4 4.9 -41.9 20 20 A D G < S+ 0 0 116 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.469 91.5 96.4-101.6 -8.4 94.8 4.9 -39.0 21 21 A L S < S- 0 0 7 -3,-1.4 4,-0.0 -4,-0.5 191,-0.0 -0.525 87.6 -88.3 -80.7 153.0 95.1 1.1 -38.6 22 22 A E - 0 0 59 -2,-0.2 3,-0.3 1,-0.1 222,-0.2 -0.207 29.3-125.3 -60.0 151.9 98.0 -0.8 -40.1 23 23 A L S S+ 0 0 117 1,-0.3 221,-2.3 220,-0.1 2,-0.4 0.811 101.8 23.2 -69.0 -30.6 97.5 -2.1 -43.7 24 24 A E E S+b 244 0A 135 219,-0.2 -1,-0.3 221,-0.0 2,-0.3 -0.892 80.0 176.3-141.1 107.5 98.3 -5.7 -42.5 25 25 A G E -b 245 0A 7 219,-2.5 221,-2.7 -2,-0.4 2,-0.4 -0.722 19.3-147.6-112.6 162.9 98.0 -6.6 -38.9 26 26 A S E +b 246 0A 61 -2,-0.3 2,-0.2 219,-0.2 221,-0.2 -0.995 27.7 154.9-130.8 126.4 98.4 -9.8 -36.9 27 27 A Y E -b 247 0A 16 219,-2.9 221,-2.2 -2,-0.4 24,-0.2 -0.828 49.8-119.7-139.8 176.7 96.3 -10.7 -33.8 28 28 A D E S+ 0 0 19 22,-2.2 224,-1.1 1,-0.3 2,-0.4 0.849 100.6 17.3 -86.7 -40.7 95.1 -13.6 -31.7 29 29 A Y E -bc 252 51A 0 21,-2.2 23,-2.1 222,-0.2 2,-0.5 -0.993 60.1-164.3-136.7 141.2 91.4 -12.8 -32.3 30 30 A V E -bc 253 52A 0 222,-1.8 224,-2.5 -2,-0.4 2,-0.5 -0.992 11.8-161.1-123.3 121.6 89.6 -10.6 -34.8 31 31 A I E -bc 254 53A 0 21,-3.0 23,-2.7 -2,-0.5 2,-0.7 -0.915 7.4-149.2-107.5 123.5 86.0 -9.7 -34.0 32 32 A V E S+bc 255 54A 6 222,-2.6 224,-2.8 -2,-0.5 23,-0.2 -0.818 73.5 22.8 -94.2 112.9 83.7 -8.5 -36.8 33 33 A G - 0 0 9 21,-2.9 2,-1.4 -2,-0.7 22,-0.2 0.628 65.7-139.4 100.2 105.8 81.1 -6.1 -35.5 34 34 A G + 0 0 0 4,-0.1 70,-3.3 178,-0.1 71,-0.4 -0.439 62.9 124.8 -91.3 61.3 81.6 -4.1 -32.3 35 35 A G S > S- 0 0 9 -2,-1.4 4,-2.4 221,-0.4 70,-0.3 0.002 76.9 -54.0-101.5-153.5 78.0 -4.6 -31.3 36 36 A T T 4 S+ 0 0 25 1,-0.2 470,-0.1 2,-0.2 69,-0.1 0.903 137.6 21.8 -53.9 -51.5 75.9 -6.0 -28.4 37 37 A S T > S+ 0 0 4 219,-0.2 4,-1.8 2,-0.1 -1,-0.2 0.852 120.2 62.5 -86.0 -38.4 77.6 -9.4 -28.3 38 38 A G H > S+ 0 0 0 218,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.850 99.0 52.6 -56.2 -42.6 80.8 -8.3 -30.0 39 39 A C H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.963 112.3 41.3 -63.8 -54.2 82.0 -5.8 -27.4 40 40 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.841 115.3 53.7 -64.2 -28.8 81.8 -8.0 -24.3 41 41 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.951 111.0 45.4 -66.0 -49.1 83.3 -10.9 -26.3 42 42 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.919 112.8 49.7 -60.3 -46.9 86.3 -8.7 -27.4 43 43 A A H < S+ 0 0 0 -4,-2.7 4,-0.4 2,-0.2 162,-0.4 0.922 111.5 49.7 -59.8 -44.3 86.8 -7.3 -23.9 44 44 A T H >< S+ 0 0 0 -4,-2.1 3,-1.5 -5,-0.2 4,-0.3 0.944 111.5 46.6 -61.3 -50.3 86.8 -10.8 -22.4 45 45 A L H >X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.3 3,-1.7 0.865 104.0 63.9 -61.0 -35.2 89.3 -12.3 -24.9 46 46 A S T 3< S+ 0 0 0 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.613 79.6 83.1 -66.4 -11.4 91.6 -9.3 -24.4 47 47 A E T <4 S+ 0 0 73 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.822 119.0 2.9 -61.1 -27.6 92.1 -10.3 -20.8 48 48 A K T <4 S+ 0 0 120 -3,-1.7 2,-0.2 -4,-0.3 -2,-0.2 0.611 127.3 49.6-129.2 -28.0 94.7 -12.7 -22.1 49 49 A Y S < S- 0 0 31 -4,-2.6 2,-0.6 -21,-0.0 156,-0.2 -0.730 82.5 -94.5-121.5 168.2 95.1 -12.2 -25.9 50 50 A K - 0 0 70 -2,-0.2 -21,-2.2 159,-0.1 -22,-2.2 -0.686 48.4-174.8 -81.6 119.3 95.6 -9.6 -28.6 51 51 A V E -cd 29 209A 0 157,-2.6 159,-2.1 -2,-0.6 2,-0.4 -0.918 19.2-167.0-123.0 142.5 92.2 -8.6 -30.0 52 52 A L E -cd 30 210A 0 -23,-2.1 -21,-3.0 -2,-0.4 2,-0.4 -0.997 7.9-163.0-126.2 125.9 91.1 -6.4 -32.8 53 53 A V E -cd 31 211A 0 157,-2.4 159,-3.2 -2,-0.4 2,-0.5 -0.928 4.9-159.3-108.5 134.1 87.4 -5.4 -33.1 54 54 A L E +cd 32 212A 1 -23,-2.7 -21,-2.9 -2,-0.4 2,-0.4 -0.955 11.8 179.4-119.6 115.3 86.3 -4.0 -36.5 55 55 A E - 0 0 10 157,-3.0 160,-2.7 -2,-0.5 159,-0.4 -0.957 23.7-152.9-119.0 129.5 83.1 -1.9 -36.6 56 56 A R S S+ 0 0 67 -2,-0.4 160,-0.1 158,-0.3 -1,-0.1 0.798 76.1 69.6 -68.8 -30.2 81.6 -0.3 -39.7 57 57 A G S S- 0 0 4 1,-0.2 157,-2.2 158,-0.1 45,-0.3 -0.100 86.2 -94.3 -83.0-177.1 80.0 2.6 -37.8 58 58 A S B -j 102 0B 9 43,-0.6 45,-2.8 25,-0.4 -1,-0.2 -0.227 45.8 -83.2 -88.2 178.6 81.2 5.6 -35.9 59 59 A L > - 0 0 39 43,-0.2 3,-1.8 1,-0.1 4,-0.3 -0.509 43.0-113.5 -77.0 153.4 82.0 6.2 -32.2 60 60 A P G > S+ 0 0 0 0, 0.0 3,-1.6 0, 0.0 6,-0.3 0.808 114.6 69.7 -59.8 -26.7 79.0 7.0 -30.1 61 61 A T G 3 S+ 0 0 66 1,-0.3 6,-0.0 5,-0.1 4,-0.0 0.715 85.7 67.2 -63.8 -20.6 80.5 10.5 -29.6 62 62 A A G < S+ 0 0 55 -3,-1.8 -1,-0.3 1,-0.3 -4,-0.0 0.686 109.1 37.4 -73.2 -18.2 79.9 11.3 -33.3 63 63 A Y S X S- 0 0 62 -3,-1.6 3,-2.2 -4,-0.3 -1,-0.3 -0.656 72.1-173.5-136.6 78.7 76.1 11.2 -32.6 64 64 A P G > S+ 0 0 84 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.708 76.4 69.7 -41.7 -36.1 75.4 12.7 -29.2 65 65 A N G > S+ 0 0 38 1,-0.3 3,-0.6 2,-0.2 10,-0.3 0.519 84.2 68.8 -70.6 -2.8 71.7 11.9 -29.2 66 66 A V G < S+ 0 0 0 -3,-2.2 -1,-0.3 -6,-0.3 44,-0.1 0.474 91.3 67.6 -89.0 -0.4 72.4 8.2 -28.8 67 67 A L G < S+ 0 0 30 -3,-1.8 127,-2.2 -4,-0.2 2,-0.3 0.355 95.8 52.7-101.0 5.9 73.6 9.0 -25.3 68 68 A T B X S-K 193 0C 42 -3,-0.6 3,-1.4 125,-0.3 4,-0.3 -0.977 75.8-124.7-140.4 153.8 70.4 10.0 -23.7 69 69 A A G > S+ 0 0 22 123,-2.4 3,-1.6 -2,-0.3 4,-0.3 0.873 111.6 58.9 -64.1 -37.0 66.9 8.6 -23.2 70 70 A D G 3 S+ 0 0 95 1,-0.3 4,-0.3 122,-0.2 -1,-0.3 0.488 98.8 61.8 -74.1 4.0 65.3 11.7 -24.8 71 71 A G G <> S+ 0 0 0 -3,-1.4 4,-2.2 2,-0.1 -1,-0.3 0.505 76.1 94.0-101.6 -7.7 67.3 11.0 -27.9 72 72 A F H <> S+ 0 0 17 -3,-1.6 4,-1.2 -4,-0.3 -2,-0.1 0.932 91.3 37.2 -49.0 -60.1 65.7 7.6 -28.6 73 73 A V H > S+ 0 0 24 -4,-0.3 4,-1.8 1,-0.2 3,-0.3 0.904 111.7 63.2 -62.0 -40.4 63.0 8.9 -31.0 74 74 A Y H > S+ 0 0 69 -4,-0.3 4,-1.5 1,-0.2 3,-0.4 0.907 99.7 51.2 -50.5 -50.6 65.5 11.4 -32.4 75 75 A N H < S+ 0 0 6 -4,-2.2 -1,-0.2 -10,-0.3 3,-0.2 0.881 110.4 49.5 -58.1 -38.8 67.8 8.7 -33.8 76 76 A L H < S+ 0 0 6 -4,-1.2 264,-2.0 -3,-0.3 -1,-0.2 0.799 109.8 52.5 -70.5 -28.6 64.9 6.9 -35.5 77 77 A Q H < S+ 0 0 33 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.734 86.3 105.0 -79.1 -24.2 63.8 10.2 -37.1 78 78 A Q S < S- 0 0 62 -4,-1.5 262,-0.1 -3,-0.2 8,-0.0 -0.321 80.3-106.6 -65.4 136.9 67.1 11.1 -38.6 79 79 A E - 0 0 162 1,-0.1 2,-0.9 -2,-0.1 5,-0.1 -0.339 32.1-116.9 -62.8 139.2 67.6 10.6 -42.3 80 80 A D + 0 0 54 1,-0.2 -1,-0.1 2,-0.1 7,-0.1 -0.700 39.8 167.9 -82.4 103.8 69.8 7.7 -43.3 81 81 A D - 0 0 102 -2,-0.9 -1,-0.2 0, 0.0 6,-0.1 0.253 62.6-100.1 -99.5 11.7 72.8 9.1 -45.0 82 82 A G S S+ 0 0 43 4,-0.2 -2,-0.1 2,-0.1 5,-0.1 0.325 117.7 60.6 88.8 -8.2 74.7 5.8 -44.9 83 83 A K S S+ 0 0 143 3,-0.1 -25,-0.4 -26,-0.0 4,-0.1 0.561 74.4 108.4-122.5 -20.5 76.8 6.9 -41.9 84 84 A T S S- 0 0 12 2,-0.1 -2,-0.1 -5,-0.1 -21,-0.0 -0.156 78.6-114.0 -59.9 154.6 74.1 7.5 -39.2 85 85 A P S S+ 0 0 5 0, 0.0 16,-1.8 0, 0.0 2,-0.7 0.662 102.1 66.8 -65.3 -18.2 73.7 5.1 -36.2 86 86 A V E S-L 100 0D 2 -11,-0.2 2,-0.6 14,-0.2 14,-0.2 -0.917 70.5-163.2-109.8 110.0 70.3 4.0 -37.4 87 87 A E E -L 99 0D 7 12,-2.9 12,-1.8 -2,-0.7 2,-0.2 -0.823 12.9-143.5 -94.7 125.5 70.3 2.1 -40.6 88 88 A R E +L 98 0D 71 -2,-0.6 2,-0.3 10,-0.2 10,-0.2 -0.597 27.2 158.8 -88.8 146.9 66.8 1.8 -42.3 89 89 A F E -L 97 0D 17 8,-2.2 8,-2.5 -2,-0.2 2,-0.4 -0.975 28.4-140.0-158.6 160.8 65.5 -1.2 -44.2 90 90 A V E -L 96 0D 75 -2,-0.3 295,-0.3 6,-0.2 6,-0.2 -0.997 22.0-129.4-129.1 128.3 62.2 -2.7 -45.3 91 91 A S > - 0 0 3 4,-2.2 3,-2.0 -2,-0.4 295,-0.2 -0.269 29.8-108.4 -70.6 163.6 61.5 -6.4 -45.2 92 92 A E T 3 S+ 0 0 108 293,-2.8 294,-0.2 1,-0.3 -1,-0.1 0.679 120.3 68.4 -65.3 -15.6 60.1 -8.1 -48.3 93 93 A D T 3 S- 0 0 47 292,-0.3 -1,-0.3 2,-0.1 293,-0.1 0.656 120.7-109.6 -75.7 -17.1 56.9 -8.3 -46.2 94 94 A G S < S+ 0 0 42 -3,-2.0 2,-0.6 1,-0.3 -2,-0.1 0.587 72.9 138.5 97.2 15.8 56.7 -4.5 -46.5 95 95 A I - 0 0 16 360,-0.1 -4,-2.2 250,-0.1 -1,-0.3 -0.837 51.1-128.4-101.5 120.4 57.4 -3.7 -42.9 96 96 A D E +L 90 0D 18 248,-2.4 360,-0.5 -2,-0.6 2,-0.3 -0.297 39.5 161.7 -62.4 146.7 59.8 -0.8 -42.0 97 97 A N E -L 89 0D 0 -8,-2.5 -8,-2.2 358,-0.1 2,-0.3 -0.944 23.1-147.3-157.7 173.0 62.7 -1.7 -39.7 98 98 A V E -L 88 0D 9 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.975 4.6-167.6-148.3 159.5 66.1 -0.5 -38.5 99 99 A R E -L 87 0D 16 -12,-1.8 -12,-2.9 -2,-0.3 2,-0.1 -0.973 34.0 -94.3-144.6 155.3 69.4 -1.9 -37.2 100 100 A G E +L 86 0D 10 -2,-0.3 6,-0.2 -14,-0.2 -14,-0.2 -0.360 28.5 179.4 -74.0 152.7 72.4 -0.3 -35.5 101 101 A R + 0 0 22 -16,-1.8 -43,-0.6 4,-0.3 2,-0.3 -0.588 53.3 79.0-150.7 74.6 75.5 1.0 -37.3 102 102 A V B > S-j 58 0B 1 -45,-0.3 3,-2.4 -2,-0.1 2,-0.3 -0.951 91.5 -72.1-173.2 158.5 77.7 2.4 -34.6 103 103 A L T 3 S+ 0 0 0 -45,-2.8 95,-0.2 -2,-0.3 -68,-0.2 -0.506 124.2 36.7 -65.7 128.8 80.2 1.1 -32.0 104 104 A G T > S- 0 0 0 -70,-3.3 3,-1.1 -2,-0.3 93,-0.5 0.131 106.2-137.1 109.7 -14.7 78.1 -0.6 -29.3 105 105 A G G X - 0 0 8 -3,-2.4 3,-1.7 -71,-0.4 -4,-0.3 -0.222 60.4 -20.5 64.8-150.5 75.8 -1.8 -32.0 106 106 A T G >> S+ 0 0 54 1,-0.3 3,-1.2 -6,-0.2 4,-0.9 0.656 125.6 75.3 -69.5 -13.8 72.0 -1.8 -31.6 107 107 A S G <4 S+ 0 0 0 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.689 90.8 61.2 -70.1 -13.7 72.4 -1.5 -27.8 108 108 A I G <4 S+ 0 0 0 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.634 114.0 30.4 -85.0 -16.4 73.3 2.1 -28.6 109 109 A I T <4 S+ 0 0 7 -3,-1.2 -2,-0.2 -4,-0.2 -1,-0.2 0.344 97.8 107.4-124.4 6.0 70.0 2.9 -30.3 110 110 A N S < S- 0 0 32 -4,-0.9 -3,-0.1 1,-0.1 348,-0.0 -0.053 83.1 -96.0 -83.0-177.2 67.5 0.7 -28.5 111 111 A A - 0 0 32 2,-0.1 205,-0.4 1,-0.1 77,-0.1 0.386 52.8-124.1 -79.5 3.6 64.7 1.3 -25.9 112 112 A G + 0 0 0 1,-0.2 75,-2.4 74,-0.1 76,-0.4 0.382 55.6 151.0 72.3 -2.7 67.0 0.4 -23.0 113 113 A V E -M 186 0E 5 73,-0.2 2,-0.5 74,-0.1 386,-0.3 -0.439 27.0-162.3 -66.9 129.2 64.8 -2.4 -21.5 114 114 A Y E +M 185 0E 0 71,-2.7 71,-1.0 -2,-0.2 2,-0.3 -0.957 18.9 155.2-119.5 129.6 67.0 -5.0 -19.8 115 115 A A - 0 0 0 -2,-0.5 386,-0.3 382,-0.3 385,-0.3 -0.990 37.8-121.1-147.1 149.2 65.9 -8.6 -18.8 116 116 A R B -o 176 0F 37 59,-2.6 61,-0.8 -2,-0.3 381,-0.1 -0.609 48.0 -90.3 -85.7 154.9 67.6 -11.9 -18.2 117 117 A A - 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