==== 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 3GDN . 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) . 36550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 682 65.5 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 . 90 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 18.5 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 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 73 0, 0.0 142,-0.2 0, 0.0 146,-0.2 0.000 360.0 360.0 360.0 159.9 73.4 -3.3 -10.7 2 2 A A - 0 0 18 144,-3.1 2,-0.4 140,-0.7 146,-0.4 -0.386 360.0-117.6 -92.7 171.3 75.4 -0.2 -11.5 3 3 A T - 0 0 122 140,-0.3 186,-0.1 -2,-0.1 144,-0.0 -0.931 43.2 -87.7-113.4 134.5 75.2 3.3 -10.1 4 4 A T + 0 0 40 -2,-0.4 2,-0.3 184,-0.1 -1,-0.1 -0.028 66.7 141.2 -39.5 130.8 74.3 6.3 -12.1 5 5 A S - 0 0 58 188,-0.1 184,-0.1 -3,-0.0 186,-0.1 -0.967 54.1 -72.6-164.4 169.6 77.3 7.9 -13.9 6 6 A D - 0 0 117 -2,-0.3 2,-0.2 1,-0.1 189,-0.0 -0.319 66.6 -83.2 -68.4 157.9 78.4 9.5 -17.1 7 7 A H - 0 0 18 60,-0.1 2,-0.9 1,-0.1 -1,-0.1 -0.483 51.4-123.1 -62.7 125.6 78.8 7.2 -20.1 8 8 A D + 0 0 64 -2,-0.2 3,-0.3 1,-0.1 194,-0.2 -0.644 38.6 169.4 -80.8 105.1 82.3 5.7 -19.7 9 9 A F > + 0 0 44 -2,-0.9 3,-1.5 1,-0.2 4,-0.1 -0.068 37.2 120.6-103.5 32.2 84.4 6.5 -22.8 10 10 A S G > + 0 0 78 1,-0.3 3,-1.8 2,-0.1 -1,-0.2 0.837 64.3 70.2 -63.9 -30.5 87.7 5.4 -21.3 11 11 A Y G > S+ 0 0 0 -3,-0.3 3,-2.3 1,-0.3 -1,-0.3 0.633 72.7 88.0 -62.5 -13.2 88.1 2.8 -24.1 12 12 A L G X S+ 0 0 62 -3,-1.5 3,-1.4 1,-0.3 -1,-0.3 0.728 70.7 76.2 -59.4 -18.9 88.7 5.7 -26.5 13 13 A S G < S+ 0 0 87 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.761 106.5 31.6 -63.9 -23.6 92.3 5.3 -25.6 14 14 A F G < S+ 0 0 11 -3,-2.3 197,-2.8 -4,-0.1 2,-0.4 0.046 95.3 108.8-122.9 26.8 92.4 2.2 -27.8 15 15 A A E < +a 211 0A 19 -3,-1.4 2,-0.3 195,-0.2 197,-0.2 -0.873 44.0 178.8-104.4 134.5 89.8 3.2 -30.4 16 16 A Y E -a 212 0A 76 195,-3.3 197,-2.8 -2,-0.4 2,-0.3 -0.951 32.4-114.0-135.3 154.8 91.1 4.0 -33.9 17 17 A D E >> -a 213 0A 38 -2,-0.3 3,-2.7 195,-0.2 4,-0.7 -0.670 36.8-116.6 -83.2 143.3 89.6 4.9 -37.3 18 18 A A G >4 S+ 0 0 0 195,-2.3 3,-0.8 -2,-0.3 219,-0.1 0.793 114.8 64.6 -50.7 -30.6 90.2 2.2 -39.8 19 19 A T G 34 S+ 0 0 45 1,-0.2 -1,-0.3 217,-0.1 218,-0.1 0.710 103.6 47.2 -67.2 -19.3 92.3 4.7 -41.8 20 20 A D G <4 S+ 0 0 117 -3,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.523 92.8 96.0 -99.2 -8.6 94.8 4.8 -39.0 21 21 A L S << S- 0 0 8 -3,-0.8 4,-0.0 -4,-0.7 191,-0.0 -0.434 89.0 -88.3 -79.3 157.3 95.0 1.0 -38.5 22 22 A E - 0 0 60 1,-0.1 3,-0.2 -2,-0.1 222,-0.2 -0.255 27.8-126.5 -63.3 152.4 97.8 -1.0 -40.1 23 23 A L S S+ 0 0 116 1,-0.3 221,-2.7 220,-0.1 2,-0.4 0.826 102.3 24.3 -68.9 -31.2 97.2 -2.3 -43.6 24 24 A E E S+b 244 0A 136 219,-0.2 -1,-0.3 221,-0.0 2,-0.3 -0.933 79.7 173.7-139.2 112.2 98.2 -5.7 -42.4 25 25 A G E -b 245 0A 8 219,-2.4 221,-2.9 -2,-0.4 2,-0.4 -0.803 20.4-146.9-119.5 161.8 97.8 -6.7 -38.8 26 26 A S E +b 246 0A 60 -2,-0.3 2,-0.3 219,-0.2 221,-0.2 -0.995 27.4 156.1-128.7 128.9 98.2 -9.9 -36.7 27 27 A Y E -b 247 0A 15 219,-2.8 221,-2.2 -2,-0.4 24,-0.2 -0.838 49.1-120.1-140.5 175.8 96.1 -10.7 -33.6 28 28 A D E S+ 0 0 19 22,-2.1 224,-1.2 1,-0.3 2,-0.4 0.852 100.8 18.2 -86.0 -41.0 94.9 -13.7 -31.5 29 29 A Y E -bc 252 51A 0 21,-2.2 23,-2.2 222,-0.2 2,-0.5 -0.992 60.4-164.1-135.7 140.5 91.3 -12.8 -32.1 30 30 A V E -bc 253 52A 0 222,-1.8 224,-2.6 -2,-0.4 2,-0.5 -0.990 12.2-161.5-122.5 120.3 89.4 -10.7 -34.7 31 31 A I E -bc 254 53A 0 21,-2.9 23,-2.8 -2,-0.5 2,-0.8 -0.910 7.1-149.9-106.5 123.5 85.8 -9.8 -33.8 32 32 A V E S+bc 255 54A 7 222,-2.7 224,-3.0 -2,-0.5 23,-0.2 -0.833 72.9 24.6 -95.6 111.8 83.6 -8.6 -36.6 33 33 A G - 0 0 9 21,-2.7 2,-1.4 -2,-0.8 22,-0.2 0.607 64.9-140.6 102.6 104.9 81.0 -6.2 -35.3 34 34 A G + 0 0 0 4,-0.1 70,-3.6 178,-0.1 71,-0.5 -0.431 63.4 122.8 -90.8 60.6 81.5 -4.1 -32.1 35 35 A G S > S- 0 0 9 -2,-1.4 4,-2.5 221,-0.4 70,-0.3 -0.033 78.1 -53.6-103.3-153.9 77.9 -4.6 -31.1 36 36 A T T 4 S+ 0 0 24 1,-0.2 470,-0.1 2,-0.2 69,-0.1 0.896 137.7 21.5 -53.4 -50.4 75.8 -6.0 -28.2 37 37 A S T > S+ 0 0 4 219,-0.2 4,-1.9 2,-0.1 -1,-0.2 0.838 120.3 63.2 -87.2 -37.2 77.5 -9.4 -28.1 38 38 A G H > S+ 0 0 0 218,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.856 99.3 50.9 -56.1 -44.2 80.7 -8.3 -29.9 39 39 A C H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.961 112.7 42.3 -64.3 -54.0 81.9 -5.8 -27.3 40 40 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.871 115.2 53.3 -62.2 -32.6 81.7 -7.9 -24.1 41 41 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.958 111.1 45.0 -63.5 -51.3 83.2 -10.8 -26.1 42 42 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.895 112.7 51.2 -60.2 -42.3 86.1 -8.8 -27.2 43 43 A A H < S+ 0 0 0 -4,-2.6 4,-0.4 2,-0.2 162,-0.4 0.927 111.0 48.3 -62.1 -45.1 86.7 -7.3 -23.7 44 44 A T H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 4,-0.3 0.934 112.1 47.5 -61.7 -48.7 86.7 -10.8 -22.2 45 45 A L H >X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.3 3,-1.7 0.871 103.7 63.0 -62.1 -35.2 89.1 -12.3 -24.7 46 46 A S T 3< S+ 0 0 0 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.629 80.1 83.6 -66.0 -12.4 91.4 -9.3 -24.3 47 47 A E T <4 S+ 0 0 81 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.816 119.0 2.8 -60.2 -27.0 91.9 -10.3 -20.6 48 48 A K T <4 S+ 0 0 120 -3,-1.7 2,-0.2 -4,-0.3 -2,-0.2 0.597 127.2 50.8-129.9 -27.9 94.6 -12.7 -21.9 49 49 A Y S < S- 0 0 31 -4,-2.6 2,-0.6 -21,-0.0 156,-0.2 -0.728 82.3 -95.4-121.1 167.9 94.9 -12.2 -25.7 50 50 A K - 0 0 72 -2,-0.2 -21,-2.2 159,-0.1 -22,-2.1 -0.685 48.9-174.9 -80.5 118.5 95.5 -9.6 -28.4 51 51 A V E -cd 29 209A 0 157,-2.7 159,-2.3 -2,-0.6 2,-0.4 -0.928 19.5-168.0-123.6 141.6 92.1 -8.7 -29.8 52 52 A L E -cd 30 210A 0 -23,-2.2 -21,-2.9 -2,-0.4 2,-0.5 -0.995 7.6-163.8-125.8 124.5 90.9 -6.4 -32.7 53 53 A V E -cd 31 211A 0 157,-2.5 159,-3.2 -2,-0.4 2,-0.5 -0.928 6.2-157.9-107.9 133.4 87.3 -5.5 -33.0 54 54 A L E -cd 32 212A 1 -23,-2.8 -21,-2.7 -2,-0.5 2,-0.4 -0.953 12.0-179.2-116.8 116.5 86.2 -4.1 -36.3 55 55 A E - 0 0 10 157,-3.4 160,-2.9 -2,-0.5 159,-0.4 -0.957 23.1-153.4-119.4 129.9 83.0 -1.9 -36.4 56 56 A R S S+ 0 0 75 -2,-0.4 160,-0.2 158,-0.3 -1,-0.1 0.816 76.1 68.5 -68.4 -31.8 81.5 -0.4 -39.6 57 57 A G S S- 0 0 4 1,-0.2 157,-2.3 158,-0.1 45,-0.3 -0.043 86.7 -92.5 -81.6-175.1 79.9 2.5 -37.7 58 58 A S B -j 102 0B 8 43,-0.7 45,-2.8 25,-0.4 -1,-0.2 -0.287 45.1 -84.3 -91.1 176.3 81.1 5.5 -35.8 59 59 A L > - 0 0 39 43,-0.2 3,-2.0 1,-0.1 4,-0.3 -0.490 43.3-112.7 -75.0 153.0 82.0 6.1 -32.2 60 60 A P G > S+ 0 0 0 0, 0.0 3,-1.6 0, 0.0 6,-0.3 0.809 115.0 70.0 -58.6 -26.7 78.9 7.0 -30.1 61 61 A T G 3 S+ 0 0 66 1,-0.3 4,-0.0 2,-0.1 6,-0.0 0.718 85.8 66.3 -63.6 -21.0 80.5 10.4 -29.6 62 62 A A G < S+ 0 0 56 -3,-2.0 -1,-0.3 1,-0.3 22,-0.0 0.669 110.3 36.2 -74.5 -16.6 79.8 11.2 -33.3 63 63 A Y S X S- 0 0 57 -3,-1.6 3,-2.3 -4,-0.3 -1,-0.3 -0.611 71.6-175.6-138.4 75.7 76.1 11.1 -32.6 64 64 A P G > S+ 0 0 81 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.703 75.5 71.0 -41.0 -36.2 75.5 12.6 -29.1 65 65 A N G > S+ 0 0 38 1,-0.3 3,-0.6 2,-0.2 10,-0.3 0.536 84.5 68.2 -68.6 -3.9 71.7 11.9 -29.1 66 66 A V G < S+ 0 0 0 -3,-2.3 -1,-0.3 -6,-0.3 44,-0.1 0.497 91.4 66.7 -88.3 -3.1 72.4 8.2 -28.8 67 67 A L G < S+ 0 0 30 -3,-2.1 127,-2.4 -4,-0.2 2,-0.3 0.372 95.5 56.3 -99.7 4.6 73.6 9.0 -25.3 68 68 A T B X S-K 193 0C 43 -3,-0.6 3,-1.4 125,-0.3 125,-0.2 -0.966 75.0-127.9-136.3 153.2 70.4 10.1 -23.7 69 69 A A G > S+ 0 0 24 123,-2.3 3,-1.7 -2,-0.3 4,-0.3 0.877 110.4 58.8 -65.7 -37.2 66.9 8.6 -23.1 70 70 A D G 3 S+ 0 0 95 1,-0.3 679,-0.3 122,-0.2 -1,-0.3 0.397 98.7 61.9 -76.4 10.9 65.3 11.7 -24.6 71 71 A G G <> S+ 0 0 0 -3,-1.4 4,-2.2 2,-0.1 -1,-0.3 0.415 74.8 96.1-109.5 -2.4 67.3 11.0 -27.8 72 72 A F H <> S+ 0 0 15 -3,-1.7 4,-1.1 1,-0.2 -2,-0.1 0.936 90.6 37.1 -51.6 -58.3 65.7 7.6 -28.5 73 73 A V H > S+ 0 0 20 -4,-0.3 4,-1.9 1,-0.2 3,-0.2 0.886 111.2 63.4 -64.4 -38.8 63.0 8.9 -30.9 74 74 A Y H > S+ 0 0 70 1,-0.2 4,-1.5 -4,-0.2 3,-0.4 0.923 99.8 51.4 -51.4 -51.9 65.4 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 0.877 110.4 49.0 -56.1 -40.4 67.8 8.7 -33.7 76 76 A L H < S+ 0 0 5 -4,-1.1 264,-2.1 -3,-0.2 -1,-0.2 0.815 110.0 52.8 -70.0 -29.4 64.9 6.9 -35.4 77 77 A Q H < S+ 0 0 38 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.2 0.750 86.3 106.5 -76.8 -24.9 63.8 10.2 -37.0 78 78 A Q S < S- 0 0 55 -4,-1.5 262,-0.1 -3,-0.2 8,-0.0 -0.304 79.9-108.0 -62.5 133.9 67.2 11.0 -38.5 79 79 A E - 0 0 165 1,-0.1 2,-0.9 -2,-0.1 5,-0.1 -0.318 31.8-116.5 -61.3 140.9 67.6 10.6 -42.2 80 80 A D + 0 0 54 1,-0.2 -1,-0.1 -3,-0.1 7,-0.1 -0.719 40.5 167.0 -85.2 103.5 69.7 7.6 -43.2 81 81 A D - 0 0 105 -2,-0.9 -1,-0.2 0, 0.0 6,-0.1 0.242 62.8-100.3 -99.6 11.6 72.8 9.0 -44.9 82 82 A G S S+ 0 0 45 4,-0.2 -2,-0.1 2,-0.1 5,-0.1 0.281 117.2 60.5 89.2 -10.5 74.7 5.7 -44.8 83 83 A K S S+ 0 0 147 3,-0.1 -25,-0.4 -26,-0.0 4,-0.1 0.584 74.5 108.2-120.1 -22.0 76.8 6.7 -41.8 84 84 A T S S- 0 0 12 -5,-0.1 -2,-0.1 2,-0.1 -21,-0.0 -0.123 78.9-113.3 -58.0 155.4 74.1 7.5 -39.1 85 85 A P S S+ 0 0 5 0, 0.0 16,-1.9 0, 0.0 2,-0.7 0.654 102.4 66.6 -66.2 -18.0 73.7 5.0 -36.1 86 86 A V E S-L 100 0D 2 14,-0.2 2,-0.5 -11,-0.2 14,-0.2 -0.912 70.3-163.4-110.1 109.0 70.3 4.0 -37.2 87 87 A E E -L 99 0D 11 12,-2.9 12,-1.8 -2,-0.7 2,-0.3 -0.809 13.4-142.2 -93.1 127.1 70.2 2.0 -40.5 88 88 A R E +L 98 0D 72 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.629 27.8 159.9 -89.4 145.0 66.8 1.8 -42.2 89 89 A F E -L 97 0D 17 8,-2.2 8,-2.6 -2,-0.3 2,-0.4 -0.975 27.6-142.2-155.8 160.6 65.5 -1.3 -44.0 90 90 A V E -L 96 0D 75 -2,-0.3 295,-0.3 6,-0.2 6,-0.2 -0.996 21.5-130.6-130.2 127.2 62.2 -2.7 -45.0 91 91 A S > - 0 0 3 4,-2.1 3,-2.1 -2,-0.4 295,-0.2 -0.276 29.7-108.0 -70.9 163.5 61.4 -6.4 -44.9 92 92 A E T 3 S+ 0 0 112 293,-3.0 294,-0.2 1,-0.3 -1,-0.1 0.701 119.9 68.9 -64.3 -18.2 60.0 -8.1 -48.0 93 93 A D T 3 S- 0 0 47 292,-0.4 -1,-0.3 2,-0.1 293,-0.1 0.657 120.2-110.5 -73.1 -16.3 56.8 -8.3 -46.0 94 94 A G S < S+ 0 0 39 -3,-2.1 2,-0.6 1,-0.3 -2,-0.2 0.630 72.5 138.3 94.8 18.4 56.6 -4.5 -46.3 95 95 A I - 0 0 16 -4,-0.1 -4,-2.1 360,-0.1 -1,-0.3 -0.864 51.6-127.0-103.8 121.3 57.4 -3.7 -42.7 96 96 A D E +L 90 0D 17 248,-2.2 360,-0.4 -2,-0.6 2,-0.3 -0.276 39.7 162.1 -62.0 145.9 59.7 -0.8 -41.9 97 97 A N E -L 89 0D 0 -8,-2.6 -8,-2.2 358,-0.1 2,-0.3 -0.935 23.0-147.6-156.2 173.9 62.6 -1.7 -39.5 98 98 A V E -L 88 0D 9 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.976 4.4-167.5-148.5 159.5 66.0 -0.5 -38.3 99 99 A R E -L 87 0D 14 -12,-1.8 -12,-2.9 -2,-0.3 2,-0.1 -0.978 34.4 -94.3-145.4 153.7 69.3 -1.9 -37.0 100 100 A G E -L 86 0D 10 -2,-0.3 6,-0.3 -14,-0.2 -14,-0.2 -0.339 28.7-179.9 -72.3 151.4 72.3 -0.3 -35.3 101 101 A R + 0 0 22 -16,-1.9 -43,-0.7 4,-0.3 2,-0.3 -0.583 53.5 79.2-148.9 73.4 75.4 0.9 -37.2 102 102 A V B > S-j 58 0B 1 -45,-0.3 3,-2.5 -17,-0.1 2,-0.2 -0.957 92.0 -72.2-171.9 158.7 77.6 2.3 -34.5 103 103 A L T 3 S+ 0 0 0 -45,-2.8 95,-0.2 -2,-0.3 -68,-0.2 -0.494 124.6 37.1 -64.7 128.5 80.1 1.1 -31.8 104 104 A G T > S- 0 0 0 -70,-3.6 3,-1.1 -2,-0.2 93,-0.5 0.145 105.8-137.1 110.2 -14.1 78.0 -0.6 -29.2 105 105 A G G X - 0 0 9 -3,-2.5 3,-1.6 -71,-0.5 -4,-0.3 -0.216 60.7 -21.2 63.9-150.1 75.7 -1.9 -31.9 106 106 A T G >> S+ 0 0 54 1,-0.3 3,-1.3 -6,-0.3 4,-0.8 0.655 126.0 75.4 -70.1 -13.9 71.9 -1.8 -31.5 107 107 A S G <4 S+ 0 0 0 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.698 91.1 60.4 -70.6 -14.5 72.3 -1.5 -27.7 108 108 A I G <4 S+ 0 0 0 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.598 114.1 31.1 -86.0 -13.9 73.2 2.1 -28.5 109 109 A I T <4 S+ 0 0 6 -3,-1.3 -2,-0.2 -4,-0.2 -1,-0.2 0.332 98.0 107.3-126.3 7.4 69.9 2.9 -30.2 110 110 A N S < S- 0 0 33 -4,-0.8 -3,-0.1 1,-0.1 348,-0.0 -0.046 83.0 -96.6 -83.8-176.4 67.4 0.7 -28.3 111 111 A A - 0 0 31 2,-0.1 205,-0.4 1,-0.1 77,-0.1 0.333 52.1-124.9 -82.1 6.6 64.6 1.3 -25.8 112 112 A G + 0 0 0 1,-0.2 75,-2.2 -5,-0.1 76,-0.3 0.357 55.0 151.1 69.2 -4.2 66.9 0.4 -22.9 113 113 A V E -M 186 0E 6 73,-0.2 2,-0.5 74,-0.1 386,-0.3 -0.421 27.7-161.3 -65.0 127.1 64.7 -2.3 -21.4 114 114 A Y E +M 185 0E 0 71,-2.6 71,-0.9 -2,-0.2 2,-0.3 -0.942 19.4 156.1-116.8 129.2 66.8 -4.9 -19.6 115 115 A A - 0 0 0 -2,-0.5 386,-0.3 382,-0.4 385,-0.3 -0.991 37.3-121.6-145.9 148.9 65.7 -8.4 -18.7 116 116 A R B -o 176 0F 37 59,-2.7 61,-0.7 -2,-0.3 381,-0.1 -0.599 48.0 -89.8 -85.5 155.6 67.5 -11.8 -18.0 117 117 A A - 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