==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOENZYME 02-FEB-99 1B8S . COMPND 2 MOLECULE: PROTEIN (CHOLESTEROL OXIDASE); . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES SP.; . AUTHOR A.VRIELINK,Q.K.YUE . 498 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 53 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.8 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 1 0 2 2 1 1 0 0 2 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 1 1 1 0 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 2 1 1 1 2 2 1 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 . 1 2 0 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 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 9 A G 0 0 88 0, 0.0 272,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -12.4 25.9 1.1 48.4 2 10 A Y E +a 273 0A 137 270,-0.2 272,-0.2 252,-0.0 3,-0.1 -0.859 360.0 169.3-110.6 142.4 29.0 -0.7 47.1 3 11 A V E -a 274 0A 17 270,-1.9 272,-0.5 -2,-0.4 273,-0.2 -0.981 38.8-124.4-146.7 132.5 29.3 -3.3 44.4 4 12 A P E S+ 0 0 40 0, 0.0 271,-2.4 0, 0.0 272,-2.4 0.905 95.3 18.5 -43.8 -53.1 32.5 -4.6 42.8 5 13 A A E -ab 276 28A 0 22,-1.9 24,-2.5 270,-0.2 2,-0.4 -0.968 64.9-166.9-129.2 138.6 31.5 -3.7 39.3 6 14 A V E -ab 277 29A 0 270,-2.2 272,-2.9 -2,-0.4 2,-0.5 -0.986 3.4-164.1-122.9 132.7 28.8 -1.5 37.9 7 15 A V E -ab 278 30A 0 22,-2.5 24,-2.7 -2,-0.4 2,-0.6 -0.979 14.0-144.1-116.0 124.1 27.6 -1.5 34.3 8 16 A I E +ab 279 31A 8 270,-3.0 272,-2.2 -2,-0.5 24,-0.2 -0.819 67.4 1.9 -90.7 119.5 25.6 1.5 33.2 9 17 A G - 0 0 8 22,-3.3 22,-0.2 -2,-0.6 272,-0.2 -0.136 67.4-118.0 93.5 166.3 22.8 0.5 30.7 10 18 A T + 0 0 0 93,-0.3 95,-0.2 270,-0.2 -1,-0.1 -0.009 67.7 114.1-135.7 31.7 21.7 -2.9 29.3 11 19 A G S > S- 0 0 12 269,-0.8 4,-2.7 95,-0.1 5,-0.2 0.111 86.4 -63.1 -82.5-156.4 22.3 -2.6 25.6 12 20 A Y H > S+ 0 0 21 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.932 133.5 41.4 -60.2 -54.4 24.8 -4.6 23.5 13 21 A G H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.931 118.9 47.7 -61.2 -43.8 28.1 -3.4 25.1 14 22 A A H > S+ 0 0 0 266,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.889 111.1 49.8 -63.3 -45.0 26.6 -3.6 28.5 15 23 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.912 111.8 46.8 -62.9 -46.4 25.2 -7.1 28.1 16 24 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 5,-0.2 0.948 114.1 49.2 -60.9 -47.9 28.4 -8.6 26.8 17 25 A S H X S+ 0 0 1 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.916 110.8 48.4 -59.2 -47.0 30.4 -7.0 29.6 18 26 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.844 109.5 53.2 -64.7 -36.8 28.1 -8.1 32.4 19 27 A L H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.958 113.3 41.5 -63.1 -52.1 28.0 -11.7 31.1 20 28 A R H X S+ 0 0 47 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.885 114.1 52.5 -65.1 -38.5 31.8 -12.1 31.0 21 29 A L H <>S+ 0 0 0 -4,-2.4 5,-2.4 -5,-0.2 3,-0.4 0.940 111.1 47.9 -61.6 -45.2 32.2 -10.2 34.4 22 30 A G H ><5S+ 0 0 4 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.909 109.7 51.8 -61.8 -43.1 29.7 -12.6 36.0 23 31 A E H 3<5S+ 0 0 112 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.733 105.9 55.9 -66.0 -24.9 31.4 -15.7 34.5 24 32 A A T 3<5S- 0 0 53 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.345 122.8-106.7 -88.0 3.7 34.7 -14.4 36.0 25 33 A G T < 5S+ 0 0 43 -3,-1.7 2,-0.7 1,-0.2 -3,-0.2 0.611 71.8 143.0 82.4 14.4 33.1 -14.3 39.4 26 34 A V < - 0 0 16 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.2 -0.794 53.4-127.2 -92.4 114.6 32.8 -10.5 39.7 27 35 A Q - 0 0 66 -2,-0.7 -22,-1.9 207,-0.1 2,-0.4 -0.456 37.8-169.1 -61.1 120.8 29.6 -9.4 41.4 28 36 A T E -bc 5 234A 0 205,-3.3 207,-1.9 -2,-0.3 2,-0.5 -0.945 21.1-159.7-124.9 136.5 28.1 -6.9 39.0 29 37 A L E -bc 6 235A 13 -24,-2.5 -22,-2.5 -2,-0.4 2,-0.5 -0.962 10.8-156.8-114.3 121.5 25.2 -4.5 39.2 30 38 A M E -bc 7 236A 0 205,-2.8 207,-2.6 -2,-0.5 2,-0.6 -0.845 4.9-155.2 -98.2 131.4 23.6 -3.2 36.0 31 39 A L E -bc 8 237A 2 -24,-2.7 -22,-3.3 -2,-0.5 2,-0.5 -0.927 13.4-178.2-111.0 115.1 21.7 0.1 36.1 32 40 A E E - c 0 238A 12 205,-2.7 208,-2.5 -2,-0.6 207,-0.5 -0.954 20.8-159.4-116.5 126.6 19.0 0.6 33.5 33 41 A M S S+ 0 0 35 -2,-0.5 208,-0.2 206,-0.3 227,-0.1 0.758 77.2 61.1 -73.1 -25.1 16.9 3.8 33.2 34 42 A G S S- 0 0 0 1,-0.1 205,-2.3 206,-0.1 69,-0.3 -0.142 93.8 -79.7 -89.4-170.1 14.1 2.1 31.3 35 43 A Q B -h 103 0B 30 67,-0.6 69,-2.4 50,-0.4 2,-0.8 -0.456 28.8-115.6 -93.0 162.5 11.8 -0.7 32.3 36 44 A L - 0 0 79 67,-0.2 2,-1.3 -2,-0.1 3,-0.3 -0.885 38.2-141.1 -91.0 112.8 12.1 -4.5 32.4 37 45 A W + 0 0 17 -2,-0.8 9,-0.1 67,-0.3 10,-0.1 -0.653 64.9 106.4 -84.8 90.3 9.5 -5.3 29.7 38 46 A N + 0 0 85 -2,-1.3 -1,-0.2 8,-0.1 8,-0.1 0.288 48.7 94.2-145.5 10.3 7.7 -8.4 30.9 39 47 A Q S S- 0 0 136 -3,-0.3 6,-0.1 7,-0.1 -1,-0.0 -0.929 74.0-117.7-112.3 128.1 4.2 -7.3 32.1 40 48 A P - 0 0 83 0, 0.0 6,-0.3 0, 0.0 5,-0.1 -0.353 31.2-146.5 -62.6 138.4 1.2 -7.5 29.8 41 49 A G > - 0 0 25 4,-3.6 3,-2.1 6,-0.1 6,-0.1 -0.033 44.0 -60.7 -88.7-161.9 -0.4 -4.2 29.1 42 50 A P T 3 S+ 0 0 127 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.722 136.2 47.9 -54.3 -29.4 -4.1 -3.1 28.4 43 51 A D T 3 S- 0 0 62 2,-0.3 3,-0.1 3,-0.0 0, 0.0 0.259 121.2-104.2 -98.0 10.4 -4.3 -5.4 25.4 44 52 A G S < S+ 0 0 52 -3,-2.1 2,-0.3 1,-0.3 0, 0.0 0.450 91.6 106.8 81.1 -2.1 -2.8 -8.4 27.1 45 53 A N - 0 0 56 1,-0.1 -4,-3.6 -5,-0.1 -2,-0.3 -0.811 69.7-137.4-109.3 153.0 0.5 -7.8 25.2 46 54 A I S S+ 0 0 44 -2,-0.3 2,-0.3 -6,-0.3 -1,-0.1 0.951 90.0 34.8 -70.3 -50.0 3.8 -6.5 26.6 47 55 A F S S- 0 0 13 -10,-0.1 2,-0.2 -6,-0.1 165,-0.1 -0.747 80.7-124.4-107.1 153.3 4.5 -4.2 23.6 48 56 A C - 0 0 0 163,-0.4 163,-0.2 -2,-0.3 2,-0.1 -0.624 28.8-124.8 -92.4 151.7 2.1 -2.2 21.4 49 57 A G - 0 0 2 3,-0.2 3,-0.4 -2,-0.2 159,-0.2 -0.323 25.7-101.5 -86.8 178.8 2.2 -2.7 17.7 50 58 A M S S+ 0 0 12 157,-3.0 158,-0.1 1,-0.2 27,-0.1 0.724 121.3 48.6 -74.7 -20.5 2.7 -0.1 14.9 51 59 A L S S+ 0 0 63 156,-0.5 -1,-0.2 155,-0.2 157,-0.1 0.540 119.1 37.9 -95.1 -9.4 -1.0 0.0 14.1 52 60 A N S S+ 0 0 76 -3,-0.4 -3,-0.2 2,-0.0 -1,-0.2 -0.294 80.3 173.7-135.0 52.7 -2.1 0.4 17.7 53 61 A P + 0 0 11 0, 0.0 2,-0.2 0, 0.0 11,-0.1 -0.284 5.8 158.5 -65.4 140.2 0.5 2.7 19.3 54 62 A D > - 0 0 42 -5,-0.1 3,-2.2 9,-0.1 4,-0.3 -0.697 61.4 -57.2-139.9-162.9 -0.1 3.9 22.9 55 63 A K G > S+ 0 0 74 1,-0.3 3,-1.2 -2,-0.2 29,-0.2 0.763 126.0 67.6 -57.0 -26.1 2.0 5.3 25.8 56 64 A R G 3 S+ 0 0 10 1,-0.2 31,-2.5 30,-0.2 -1,-0.3 0.679 91.3 64.7 -66.8 -18.5 4.2 2.1 25.7 57 65 A S G < S+ 0 0 1 -3,-2.2 31,-0.5 29,-0.2 2,-0.4 0.691 101.0 51.8 -78.5 -19.7 5.5 3.2 22.3 58 66 A S S < S- 0 0 10 -3,-1.2 28,-1.5 -4,-0.3 2,-1.1 -0.952 71.5-128.9-133.0 145.2 7.3 6.3 23.5 59 67 A W B S-I 85 0C 35 29,-2.0 31,-0.2 -2,-0.4 26,-0.2 -0.720 90.2 -37.4 -87.0 98.4 9.8 7.6 26.1 60 68 A F S S+ 0 0 64 24,-3.5 2,-0.3 -2,-1.1 -1,-0.2 0.908 95.4 138.0 49.8 59.3 8.0 10.5 27.7 61 69 A K - 0 0 49 -3,-0.3 23,-0.2 21,-0.3 -1,-0.2 -0.901 52.7-138.2-124.0 154.7 6.2 12.1 24.8 62 70 A N S S+ 0 0 120 -2,-0.3 19,-1.9 1,-0.1 2,-0.3 0.364 86.6 33.3 -96.6 4.1 2.7 13.5 24.8 63 71 A R B S-J 80 0D 102 17,-0.3 17,-0.2 -9,-0.1 -1,-0.1 -0.971 81.2-116.5-156.9 142.4 1.7 12.0 21.4 64 72 A T - 0 0 4 15,-2.4 2,-0.3 -2,-0.3 -9,-0.1 -0.344 29.0-144.7 -75.4 161.2 2.6 8.9 19.4 65 73 A E - 0 0 76 -2,-0.1 3,-0.1 13,-0.1 14,-0.0 -0.912 14.2-112.0-128.2 155.7 4.4 9.2 16.1 66 74 A A - 0 0 20 -2,-0.3 5,-0.2 1,-0.1 3,-0.1 -0.605 45.9 -94.7 -84.8 144.3 4.2 7.2 12.8 67 75 A P > - 0 0 17 0, 0.0 3,-2.7 0, 0.0 4,-0.2 -0.354 59.5 -83.2 -57.4 139.3 7.3 5.1 11.9 68 76 A L T 3 S+ 0 0 38 1,-0.3 357,-0.1 2,-0.2 356,-0.0 -0.215 118.6 19.9 -49.7 123.9 9.5 7.1 9.6 69 77 A G T 3 S+ 0 0 2 355,-0.5 -1,-0.3 -3,-0.1 3,-0.1 0.250 112.3 75.5 98.1 -9.9 8.3 6.9 6.0 70 78 A S X> + 0 0 3 -3,-2.7 4,-3.0 1,-0.1 3,-1.3 0.266 52.2 112.1-117.6 12.7 4.7 5.8 6.9 71 79 A F H 3> S+ 0 0 106 353,-0.6 4,-1.7 1,-0.3 5,-0.2 0.847 73.0 62.0 -52.8 -41.0 3.2 9.1 8.2 72 80 A L H 34 S+ 0 0 78 352,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.805 120.0 23.5 -58.0 -30.7 0.8 9.2 5.2 73 81 A W H <4 S+ 0 0 58 -3,-1.3 -2,-0.2 2,-0.1 -1,-0.2 0.713 127.2 43.5-108.4 -26.8 -0.8 5.9 6.2 74 82 A L H >< S+ 0 0 2 -4,-3.0 3,-1.4 1,-0.2 4,-0.3 0.533 86.2 83.0-100.9 -6.9 -0.2 5.7 10.0 75 83 A D G >< S+ 0 0 58 -4,-1.7 3,-1.7 -5,-0.3 -1,-0.2 0.832 81.7 71.4 -64.9 -26.7 -0.8 9.2 11.3 76 84 A V G 3 S+ 0 0 107 1,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.754 99.4 46.3 -59.5 -25.5 -4.5 8.2 11.3 77 85 A V G < S+ 0 0 27 -3,-1.4 -1,-0.3 -27,-0.1 -2,-0.2 0.457 86.1 116.9 -96.7 -2.0 -3.8 5.9 14.3 78 86 A N < + 0 0 5 -3,-1.7 2,-0.3 -4,-0.3 -13,-0.1 -0.423 42.1 180.0 -68.4 140.5 -1.7 8.5 16.2 79 87 A R - 0 0 145 -2,-0.1 -15,-2.4 -26,-0.0 2,-0.2 -0.950 33.9 -98.8-139.7 157.7 -3.1 9.5 19.6 80 88 A N B -J 63 0D 126 -2,-0.3 -17,-0.3 -17,-0.2 2,-0.3 -0.518 48.4-173.3 -72.1 144.9 -2.3 11.8 22.5 81 89 A I - 0 0 26 -19,-1.9 -27,-0.0 -2,-0.2 3,-0.0 -0.919 29.6-100.5-139.9 163.6 -0.7 9.9 25.4 82 90 A D - 0 0 111 -2,-0.3 -21,-0.3 1,-0.1 -22,-0.1 -0.684 52.3 -99.1 -82.8 134.4 0.5 10.4 29.0 83 91 A P + 0 0 66 0, 0.0 2,-0.3 0, 0.0 -21,-0.1 -0.419 63.8 166.1 -55.7 124.5 4.3 10.9 29.2 84 92 A Y - 0 0 29 -26,-0.4 -24,-3.5 -23,-0.2 2,-2.5 -0.934 53.5 -94.3-143.1 160.9 5.4 7.4 30.1 85 93 A A B +I 59 0C 0 177,-1.8 -50,-0.4 -2,-0.3 -26,-0.2 -0.343 64.0 172.7 -75.5 58.5 8.5 5.2 30.4 86 94 A G - 0 0 0 -2,-2.5 -29,-0.2 -28,-1.5 -30,-0.2 -0.071 41.2-111.7 -64.4 172.2 7.9 3.8 26.9 87 95 A V S S+ 0 0 0 -31,-2.5 15,-2.4 124,-0.1 2,-0.5 0.741 93.5 56.3 -81.5 -28.5 10.3 1.6 24.9 88 96 A L E -K 101 0E 18 -31,-0.5 -29,-2.0 -32,-0.3 2,-0.5 -0.932 63.8-164.4-114.6 129.6 11.3 3.9 22.0 89 97 A D E -K 100 0E 14 11,-3.1 11,-2.5 -2,-0.5 2,-0.8 -0.927 9.8-159.4-117.1 125.3 13.0 7.3 22.5 90 98 A R E -K 99 0E 71 -2,-0.5 2,-0.7 -31,-0.2 9,-0.2 -0.903 15.4-159.4-100.1 106.2 13.3 10.0 19.8 91 99 A V E -K 98 0E 26 7,-3.2 7,-2.8 -2,-0.8 2,-0.7 -0.828 7.5-152.7 -91.0 114.2 16.1 12.2 21.0 92 100 A N E +K 97 0E 91 -2,-0.7 5,-0.2 5,-0.2 2,-0.2 -0.790 18.4 173.5 -96.9 114.3 15.8 15.6 19.3 93 101 A Y E > -K 96 0E 43 3,-3.2 3,-0.5 -2,-0.7 299,-0.1 -0.463 53.9 -78.2-101.4-179.6 19.0 17.7 18.8 94 102 A D T 3 S- 0 0 128 297,-0.4 300,-0.1 1,-0.2 298,-0.1 0.891 122.2 -2.4 -46.6 -53.6 19.3 20.9 16.8 95 103 A Q T 3 S+ 0 0 48 298,-0.5 2,-0.3 296,-0.3 -1,-0.2 -0.056 125.5 63.1-136.4 36.3 19.3 19.3 13.3 96 104 A M E < -K 93 0E 3 -3,-0.5 -3,-3.2 295,-0.1 2,-0.5 -0.957 56.6-154.0-161.9 136.8 19.2 15.5 14.0 97 105 A S E -Kl 92 436E 13 338,-1.7 340,-1.6 -2,-0.3 2,-0.5 -0.974 15.6-163.0-116.9 116.1 16.7 13.1 15.6 98 106 A V E -Kl 91 437E 0 -7,-2.8 -7,-3.2 -2,-0.5 2,-0.5 -0.892 6.4-149.9-105.4 124.2 18.3 10.0 17.1 99 107 A Y E +K 90 0E 33 338,-2.8 2,-0.3 -2,-0.5 -9,-0.2 -0.790 24.8 167.3 -94.1 127.8 16.1 6.9 17.9 100 108 A V E -K 89 0E 29 -11,-2.5 -11,-3.1 -2,-0.5 2,-0.2 -0.970 33.6-112.3-138.7 152.4 17.2 4.7 20.8 101 109 A G E -K 88 0E 11 -2,-0.3 2,-0.4 -13,-0.2 6,-0.3 -0.541 21.1-157.5 -83.5 150.8 15.7 1.9 22.9 102 110 A R + 0 0 39 -15,-2.4 -67,-0.6 4,-0.3 2,-0.3 -0.907 52.4 52.7-132.4 103.6 14.9 2.4 26.6 103 111 A G B > S-h 35 0B 0 -2,-0.4 3,-2.7 -69,-0.3 2,-0.8 -0.920 97.4 -36.6 157.9 176.5 14.7 -0.7 28.7 104 112 A V T 3 S+ 0 0 4 -69,-2.4 117,-0.3 1,-0.3 -67,-0.3 -0.552 133.2 25.6 -67.7 107.0 16.4 -3.9 29.7 105 113 A G T > S- 0 0 0 -2,-0.8 3,-1.9 -95,-0.2 115,-0.3 0.195 97.3-149.3 120.1 -11.8 18.1 -4.9 26.5 106 114 A G G X S+ 0 0 8 -3,-2.7 3,-1.7 1,-0.3 4,-0.4 -0.168 72.3 0.9 53.1-131.2 18.3 -1.4 25.1 107 115 A G G >> S+ 0 0 27 -6,-0.3 4,-1.7 1,-0.3 3,-0.7 0.691 119.9 75.6 -62.4 -21.3 18.2 -1.1 21.4 108 116 A S G <4 S+ 0 0 0 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.758 90.0 60.1 -63.4 -20.8 17.8 -4.9 21.0 109 117 A L G <4 S+ 0 0 3 -3,-1.7 104,-0.4 -4,-0.2 -1,-0.2 0.848 118.3 24.9 -74.4 -33.6 14.2 -4.5 22.1 110 118 A V T <4 S+ 0 0 16 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.2 0.443 97.4 105.9-112.4 -4.1 13.2 -2.1 19.2 111 119 A N S < S- 0 0 37 -4,-1.7 101,-0.1 1,-0.1 100,-0.0 -0.229 78.9-110.4 -80.0 168.3 15.6 -2.9 16.4 112 120 A G - 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