==== 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 OXIDOREDUCTASE 01-NOV-02 1N4U . COMPND 2 MOLECULE: CHOLESTEROL OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES SP.; . AUTHOR A.VRIELINK,P.I.LARIO . 498 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18370.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 66.5 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 . 76 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 2 0.4 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 . 40 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 20.5 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 1 1 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 . 10 1 1 2 1 2 1 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 3 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 86 0, 0.0 272,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 160.0 26.2 0.8 48.8 2 10 A Y E +a 273 0A 133 270,-0.2 272,-0.2 252,-0.1 3,-0.1 -0.951 360.0 179.1-115.0 139.2 29.2 -0.7 47.0 3 11 A V E -a 274 0A 29 270,-2.2 272,-0.5 -2,-0.4 273,-0.2 -0.988 34.7-124.1-136.6 142.3 29.3 -3.4 44.3 4 12 A P E S+ 0 0 42 0, 0.0 272,-2.5 0, 0.0 271,-2.1 0.915 94.7 18.3 -52.7 -51.5 32.6 -4.6 42.7 5 13 A A E -ab 276 28A 0 22,-2.0 24,-2.3 270,-0.2 2,-0.4 -0.975 65.7-166.9-123.9 138.2 31.5 -3.8 39.1 6 14 A V E -ab 277 29A 0 270,-2.2 272,-2.8 -2,-0.4 2,-0.5 -0.985 3.2-163.9-118.0 137.3 28.7 -1.5 37.8 7 15 A V E -ab 278 30A 0 22,-2.6 24,-2.5 -2,-0.4 2,-0.6 -0.987 12.9-144.7-117.6 125.5 27.5 -1.5 34.3 8 16 A I E +ab 279 31A 9 270,-2.8 272,-2.5 -2,-0.5 24,-0.2 -0.832 67.5 3.2 -91.4 121.8 25.5 1.5 33.1 9 17 A G - 0 0 8 22,-3.2 22,-0.2 -2,-0.6 272,-0.2 -0.122 67.0-118.7 90.0 170.2 22.8 0.4 30.7 10 18 A T + 0 0 0 93,-0.3 95,-0.3 270,-0.2 -1,-0.1 -0.003 67.6 113.0-142.8 30.5 21.7 -2.9 29.3 11 19 A G S > S- 0 0 12 269,-0.8 4,-2.8 93,-0.1 5,-0.2 0.111 87.1 -63.3 -83.6-156.5 22.2 -2.7 25.6 12 20 A Y H > S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.937 133.0 42.7 -64.3 -51.1 24.8 -4.7 23.5 13 21 A G H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.921 118.9 46.2 -61.9 -43.4 28.0 -3.4 25.0 14 22 A A H > S+ 0 0 0 266,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.903 111.5 50.6 -62.6 -45.7 26.6 -3.6 28.5 15 23 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.907 111.6 46.6 -65.3 -43.7 25.1 -7.1 28.1 16 24 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.941 114.0 49.5 -59.5 -48.5 28.3 -8.7 26.8 17 25 A S H X S+ 0 0 2 -4,-2.0 4,-2.6 -5,-0.3 5,-0.2 0.935 111.2 47.7 -59.5 -48.3 30.4 -7.0 29.5 18 26 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.881 109.7 53.2 -63.9 -38.4 28.1 -8.2 32.3 19 27 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.951 113.0 42.6 -59.1 -50.8 27.9 -11.7 31.1 20 28 A R H X S+ 0 0 44 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.894 113.4 52.4 -69.9 -36.0 31.7 -12.1 31.0 21 29 A L H <>S+ 0 0 0 -4,-2.6 5,-2.5 -5,-0.2 4,-0.3 0.942 111.4 47.6 -59.8 -48.0 32.2 -10.3 34.4 22 30 A G H ><5S+ 0 0 5 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.908 109.4 51.9 -62.2 -39.9 29.7 -12.7 36.0 23 31 A E H 3<5S+ 0 0 112 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.795 106.9 55.2 -64.8 -28.8 31.4 -15.7 34.4 24 32 A A T 3<5S- 0 0 53 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.438 123.2-108.1 -81.6 0.0 34.7 -14.4 35.9 25 33 A G T < 5S+ 0 0 42 -3,-1.5 2,-0.7 -4,-0.3 -3,-0.2 0.635 71.1 143.6 84.2 15.7 33.0 -14.3 39.3 26 34 A V < - 0 0 16 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.793 52.9-127.6 -92.2 116.2 32.8 -10.5 39.6 27 35 A Q - 0 0 62 -2,-0.7 -22,-2.0 -3,-0.1 2,-0.4 -0.468 37.5-171.2 -65.5 125.6 29.6 -9.4 41.3 28 36 A T E -bc 5 234A 0 205,-2.9 207,-2.1 -2,-0.3 2,-0.5 -0.973 21.3-159.5-132.6 133.2 28.0 -6.9 38.9 29 37 A L E -bc 6 235A 6 -24,-2.3 -22,-2.6 -2,-0.4 2,-0.5 -0.968 10.4-157.4-111.9 122.8 25.1 -4.5 39.1 30 38 A M E -bc 7 236A 0 205,-2.9 207,-2.9 -2,-0.5 2,-0.6 -0.884 4.8-156.2 -97.4 132.8 23.5 -3.2 35.9 31 39 A L E -bc 8 237A 3 -24,-2.5 -22,-3.2 -2,-0.5 2,-0.5 -0.957 12.9-177.4-112.3 118.5 21.6 0.1 36.1 32 40 A E E - c 0 238A 12 205,-2.7 208,-2.4 -2,-0.6 207,-0.6 -0.959 21.4-156.3-120.2 127.1 19.0 0.6 33.4 33 41 A M S S+ 0 0 33 -2,-0.5 208,-0.2 206,-0.3 227,-0.1 0.761 77.7 59.9 -73.3 -27.0 16.9 3.8 33.2 34 42 A G S S- 0 0 0 1,-0.2 205,-2.2 206,-0.1 206,-0.3 -0.158 93.1 -79.0 -89.7-169.8 14.1 2.0 31.3 35 43 A Q - 0 0 27 67,-0.5 69,-2.6 50,-0.4 2,-0.7 -0.480 29.1-113.5 -88.6 159.1 11.8 -0.8 32.3 36 44 A L - 0 0 77 67,-0.2 2,-1.5 -2,-0.2 3,-0.3 -0.850 39.3-138.0 -80.3 117.0 12.1 -4.6 32.3 37 45 A W + 0 0 16 -2,-0.7 9,-0.1 67,-0.3 10,-0.1 -0.615 68.3 105.7 -88.8 85.4 9.5 -5.4 29.6 38 46 A N + 0 0 77 -2,-1.5 -1,-0.2 8,-0.1 8,-0.1 0.290 44.4 101.3-144.8 12.2 7.6 -8.3 31.0 39 47 A Q S S- 0 0 136 -3,-0.3 2,-0.1 7,-0.1 6,-0.0 -0.877 70.2-124.0-107.9 120.9 4.2 -7.1 32.1 40 48 A P - 0 0 89 0, 0.0 6,-0.2 0, 0.0 5,-0.1 -0.405 33.4-147.1 -56.5 135.3 1.2 -7.8 29.9 41 49 A G > - 0 0 26 4,-2.5 3,-1.9 -2,-0.1 5,-0.1 -0.032 37.7 -66.6 -92.6-164.7 -0.5 -4.5 29.2 42 50 A P T 3 S+ 0 0 125 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.689 134.9 47.2 -63.8 -21.4 -4.1 -3.5 28.6 43 51 A D T 3 S- 0 0 63 2,-0.3 3,-0.1 3,-0.0 0, 0.0 0.210 121.5-106.6 -95.4 8.3 -4.3 -5.5 25.3 44 52 A G S < S+ 0 0 49 -3,-1.9 2,-0.3 1,-0.3 0, 0.0 0.421 90.1 105.2 81.3 -4.1 -2.7 -8.5 27.0 45 53 A N S S- 0 0 57 1,-0.1 -4,-2.5 -5,-0.1 -2,-0.3 -0.775 71.0-134.8-107.2 155.7 0.6 -8.0 25.2 46 54 A I S S+ 0 0 44 -2,-0.3 2,-0.3 -6,-0.2 -1,-0.1 0.950 90.3 33.0 -67.2 -48.0 3.8 -6.5 26.6 47 55 A F S S- 0 0 14 -10,-0.1 2,-0.2 -6,-0.1 165,-0.1 -0.787 80.3-122.3-110.3 149.5 4.5 -4.3 23.6 48 56 A C - 0 0 1 163,-0.4 163,-0.3 -2,-0.3 2,-0.2 -0.461 26.3-122.8 -80.1 165.5 2.2 -2.4 21.3 49 57 A G > - 0 0 3 3,-0.3 3,-0.7 -2,-0.2 159,-0.2 -0.485 26.2-104.9 -95.0 173.7 2.2 -2.8 17.6 50 58 A M T 3 S+ 0 0 9 157,-3.1 158,-0.1 1,-0.2 157,-0.1 0.752 120.8 50.0 -74.2 -21.4 2.7 -0.2 14.9 51 59 A L T 3 S+ 0 0 72 156,-0.4 -1,-0.2 155,-0.2 157,-0.1 0.493 118.5 38.4 -89.8 -8.1 -1.0 -0.0 14.1 52 60 A N S < S+ 0 0 80 -3,-0.7 -3,-0.3 2,-0.0 -1,-0.2 -0.287 78.3 173.9-136.7 53.7 -2.0 0.4 17.7 53 61 A P + 0 0 11 0, 0.0 2,-0.2 0, 0.0 11,-0.1 -0.347 6.2 160.5 -65.5 143.4 0.5 2.7 19.4 54 62 A D > - 0 0 42 -5,-0.1 3,-2.4 9,-0.1 4,-0.3 -0.662 61.8 -59.3-140.1-161.8 -0.1 3.8 23.0 55 63 A K G > S+ 0 0 80 1,-0.3 3,-1.5 -2,-0.2 31,-0.2 0.779 126.9 68.2 -60.6 -25.0 2.0 5.1 25.8 56 64 A R G 3 S+ 0 0 12 1,-0.3 31,-2.5 30,-0.2 -1,-0.3 0.657 91.1 64.9 -65.5 -16.3 4.2 2.0 25.7 57 65 A S G < S+ 0 0 4 -3,-2.4 2,-0.4 29,-0.2 31,-0.4 0.627 101.2 51.2 -75.9 -20.8 5.4 3.1 22.3 58 66 A S S < S- 0 0 11 -3,-1.5 28,-1.3 -4,-0.3 2,-0.9 -0.980 70.8-130.3-139.1 134.8 7.2 6.3 23.5 59 67 A W B S-H 85 0B 36 29,-2.2 26,-0.2 -2,-0.4 31,-0.2 -0.710 90.7 -35.0 -80.5 102.5 9.7 7.5 26.1 60 68 A F S S+ 0 0 63 24,-3.1 2,-0.3 -2,-0.9 -1,-0.2 0.891 96.8 137.8 47.4 60.2 8.0 10.5 27.7 61 69 A K - 0 0 39 -3,-0.3 23,-0.2 21,-0.3 -1,-0.2 -0.893 52.2-140.1-121.0 160.7 6.1 12.0 24.8 62 70 A N S S+ 0 0 120 -2,-0.3 19,-1.7 1,-0.2 2,-0.3 0.413 85.6 32.4-103.6 4.0 2.6 13.4 24.8 63 71 A R B S-I 80 0C 100 17,-0.3 17,-0.2 -9,-0.1 -1,-0.2 -0.978 81.6-115.2-154.5 141.9 1.5 11.9 21.4 64 72 A T - 0 0 3 15,-2.5 2,-0.3 -2,-0.3 -9,-0.1 -0.336 30.5-145.9 -68.4 163.0 2.4 8.8 19.4 65 73 A E - 0 0 77 13,-0.1 3,-0.1 -8,-0.1 10,-0.0 -0.958 14.5-110.9-132.1 149.1 4.3 9.2 16.1 66 74 A A - 0 0 22 -2,-0.3 5,-0.2 1,-0.1 3,-0.1 -0.504 43.9 -94.4 -72.7 147.2 4.2 7.2 12.9 67 75 A P > - 0 0 17 0, 0.0 3,-2.6 0, 0.0 4,-0.3 -0.288 57.6 -88.2 -54.5 139.1 7.1 5.1 11.9 68 76 A L T 3 S+ 0 0 41 1,-0.3 357,-0.1 2,-0.2 356,-0.0 -0.310 118.1 25.2 -59.2 132.2 9.4 7.1 9.6 69 77 A G T 3 S+ 0 0 1 355,-0.5 -1,-0.3 -3,-0.1 3,-0.2 0.073 113.1 72.1 102.4 -22.6 8.2 6.6 6.0 70 78 A S X> + 0 0 1 -3,-2.6 4,-2.7 1,-0.1 3,-1.8 0.340 51.5 111.0-115.7 8.7 4.6 5.8 7.0 71 79 A F H 3> S+ 0 0 106 353,-0.5 4,-1.9 -4,-0.3 5,-0.2 0.846 75.2 62.7 -50.0 -40.4 3.0 9.0 8.2 72 80 A L H 34 S+ 0 0 78 352,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.790 120.3 22.5 -60.3 -26.2 0.7 9.1 5.2 73 81 A W H <4 S+ 0 0 52 -3,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.673 127.8 43.7-111.6 -26.3 -0.9 5.8 6.3 74 82 A L H >< S+ 0 0 5 -4,-2.7 3,-1.4 1,-0.2 4,-0.4 0.514 85.5 84.8-105.9 -6.4 -0.3 5.6 10.0 75 83 A D G >< S+ 0 0 57 -4,-1.9 3,-1.9 -5,-0.4 -1,-0.2 0.883 82.8 68.6 -60.9 -27.9 -1.0 9.1 11.3 76 84 A V G 3 S+ 0 0 110 1,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.724 99.2 48.3 -61.5 -24.8 -4.6 8.0 11.4 77 85 A V G < S+ 0 0 36 -3,-1.4 -1,-0.3 -27,-0.1 -2,-0.2 0.451 86.9 114.6 -94.9 -2.4 -3.8 5.7 14.3 78 86 A N < + 0 0 4 -3,-1.9 2,-0.3 -4,-0.4 -13,-0.1 -0.399 41.4 176.0 -69.4 149.7 -1.8 8.3 16.3 79 87 A R - 0 0 140 -2,-0.1 -15,-2.5 -25,-0.0 2,-0.1 -0.983 36.3 -94.6-147.3 155.3 -3.2 9.4 19.7 80 88 A N B -I 63 0C 122 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.3 -0.476 48.5-175.8 -66.5 143.9 -2.4 11.6 22.6 81 89 A I - 0 0 23 -19,-1.7 -27,-0.0 -2,-0.1 3,-0.0 -0.950 29.9-100.9-140.3 156.5 -0.8 9.7 25.4 82 90 A D - 0 0 122 -2,-0.3 -21,-0.3 1,-0.1 2,-0.2 -0.611 49.9 -99.3 -72.0 139.2 0.5 10.2 28.9 83 91 A P + 0 0 63 0, 0.0 2,-0.3 0, 0.0 -21,-0.1 -0.443 63.7 160.8 -60.1 130.1 4.2 10.7 29.2 84 92 A Y - 0 0 29 -26,-0.4 -24,-3.1 -29,-0.2 2,-2.5 -0.952 55.8 -91.6-152.1 160.0 5.4 7.3 30.3 85 93 A A B +H 59 0B 0 177,-2.0 -50,-0.4 -2,-0.3 -26,-0.2 -0.331 65.8 164.9 -77.8 59.3 8.5 5.1 30.4 86 94 A G - 0 0 0 -2,-2.5 -29,-0.2 -28,-1.3 -30,-0.2 -0.067 45.3-105.5 -78.2-177.6 7.8 3.6 27.0 87 95 A V S S+ 0 0 0 -31,-2.5 15,-2.4 124,-0.1 2,-0.5 0.713 93.0 57.0 -91.1 -24.8 10.2 1.7 24.8 88 96 A L E -J 101 0D 25 -31,-0.4 -29,-2.2 13,-0.2 2,-0.6 -0.949 61.4-164.5-117.6 124.6 11.3 4.0 21.9 89 97 A D E -J 100 0D 12 11,-3.0 11,-2.3 -2,-0.5 2,-0.8 -0.923 8.3-159.6-112.8 111.9 12.9 7.3 22.6 90 98 A R E -J 99 0D 79 -2,-0.6 2,-0.7 9,-0.2 9,-0.2 -0.829 17.3-159.3 -83.0 111.2 13.2 9.9 19.8 91 99 A V E -J 98 0D 27 7,-3.2 7,-2.7 -2,-0.8 2,-0.6 -0.874 6.6-150.1 -98.3 112.4 16.0 12.2 21.1 92 100 A N E +J 97 0D 89 -2,-0.7 5,-0.2 5,-0.2 2,-0.2 -0.771 19.7 173.4 -95.6 121.4 15.8 15.6 19.4 93 101 A Y - 0 0 39 3,-3.0 3,-0.4 -2,-0.6 299,-0.1 -0.533 54.2 -83.1-105.3 178.8 18.9 17.7 18.8 94 102 A D S S+ 0 0 129 297,-0.5 298,-0.1 1,-0.2 300,-0.1 0.891 121.0 2.1 -58.3 -41.7 18.9 20.9 16.8 95 103 A Q S S+ 0 0 62 298,-0.4 2,-0.3 296,-0.3 -1,-0.2 0.040 126.1 59.3-136.0 28.9 19.2 19.3 13.4 96 104 A M - 0 0 3 -3,-0.4 -3,-3.0 295,-0.1 2,-0.5 -0.957 56.6-156.2-159.2 135.3 19.1 15.6 14.1 97 105 A S E -Jk 92 436D 13 338,-1.9 340,-1.7 -2,-0.3 2,-0.5 -0.984 15.4-162.9-116.4 120.4 16.7 13.2 15.8 98 106 A V E -Jk 91 437D 0 -7,-2.7 -7,-3.2 -2,-0.5 2,-0.5 -0.892 6.7-148.5-108.9 129.1 18.3 10.0 17.1 99 107 A Y E +J 90 0D 36 338,-2.8 2,-0.3 -2,-0.5 -9,-0.2 -0.844 24.7 167.9-100.6 129.8 16.0 7.0 17.9 100 108 A V E -J 89 0D 29 -11,-2.3 -11,-3.0 -2,-0.5 2,-0.2 -0.968 33.0-111.2-139.6 153.3 17.1 4.7 20.8 101 109 A G E -J 88 0D 11 -2,-0.3 2,-0.4 -13,-0.2 6,-0.3 -0.543 21.4-158.8 -81.3 150.0 15.6 1.9 22.9 102 110 A R + 0 0 36 -15,-2.4 -67,-0.5 4,-0.3 2,-0.3 -0.936 51.7 54.8-130.1 109.9 14.8 2.4 26.6 103 111 A G S > S- 0 0 0 -2,-0.4 3,-2.7 -69,-0.3 2,-0.7 -0.902 98.5 -38.3 154.6 175.9 14.5 -0.8 28.7 104 112 A V T 3 S+ 0 0 3 -69,-2.6 117,-0.3 1,-0.3 -67,-0.3 -0.562 133.1 27.9 -70.4 109.4 16.3 -4.0 29.7 105 113 A G T > S- 0 0 0 -2,-0.7 3,-1.8 -95,-0.3 115,-0.3 0.258 96.4-146.1 114.1 -9.5 18.0 -4.9 26.4 106 114 A G G X S- 0 0 8 -3,-2.7 3,-1.9 1,-0.3 4,-0.4 -0.137 73.4 -2.9 55.6-138.8 18.3 -1.3 25.0 107 115 A G G >> S+ 0 0 26 -6,-0.3 4,-1.7 1,-0.3 3,-0.8 0.704 119.5 78.9 -64.1 -17.6 18.0 -1.0 21.3 108 116 A S G <4 S+ 0 0 0 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.747 89.0 59.2 -60.9 -21.5 17.7 -4.8 21.0 109 117 A L G <4 S+ 0 0 1 -3,-1.9 104,-0.4 -4,-0.2 -1,-0.2 0.865 118.5 25.0 -71.7 -34.8 14.1 -4.3 22.0 110 118 A V T <4 S+ 0 0 15 -3,-0.8 -2,-0.2 -4,-0.4 -1,-0.1 0.448 98.0 103.2-111.4 -6.7 13.2 -2.0 19.1 111 119 A N S < S- 0 0 37 -4,-1.7 101,-0.1 1,-0.1 100,-0.0 -0.200 78.4-111.4 -86.9 171.1 15.6 -2.8 16.3 112 120 A G - 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