==== 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 25-MAR-08 3CNJ . COMPND 2 MOLECULE: CHOLESTEROL OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES SP.; . AUTHOR A.Y.LYUBIMOV,L.BRAMMER,A.VRIELINK . 499 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 15.4 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 . 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 . 42 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 20.2 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 2 0 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 . 0 2 1 2 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 0 PARALLEL BRIDGES PER LADDER . 9 2 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 2 1 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 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 8 A G 0 0 84 0, 0.0 2,-0.3 0, 0.0 272,-0.3 0.000 360.0 360.0 360.0 163.8 22.8 2.7 47.4 2 9 A G E -a 273 0A 43 270,-1.1 272,-2.6 2,-0.1 2,-0.3 -0.948 360.0 -42.4 155.6-161.2 26.1 1.1 48.4 3 10 A Y E +a 274 0A 138 -2,-0.3 272,-0.2 270,-0.2 3,-0.1 -0.761 41.1 168.1-102.7 142.0 29.1 -0.7 46.9 4 11 A V - 0 0 19 270,-1.7 272,-0.5 -2,-0.3 273,-0.2 -0.957 40.0-121.1-147.7 135.3 29.3 -3.4 44.3 5 12 A P S S+ 0 0 36 0, 0.0 272,-2.2 0, 0.0 271,-2.0 0.858 94.4 19.6 -51.4 -50.6 32.5 -4.6 42.5 6 13 A A E -de 29 277B 0 22,-2.0 24,-2.4 270,-0.2 2,-0.4 -0.979 63.8-167.5-123.7 139.1 31.4 -3.8 39.0 7 14 A V E -de 30 278B 0 270,-2.1 272,-2.9 -2,-0.4 2,-0.5 -0.986 3.8-164.1-117.3 137.1 28.7 -1.5 37.7 8 15 A V E -de 31 279B 0 22,-2.5 24,-2.4 -2,-0.4 2,-0.6 -0.989 13.3-145.4-116.2 124.4 27.5 -1.6 34.1 9 16 A I E +de 32 280B 9 270,-2.8 272,-2.3 -2,-0.5 24,-0.2 -0.826 67.2 5.6 -91.7 121.3 25.5 1.5 33.0 10 17 A G - 0 0 8 22,-3.1 22,-0.2 -2,-0.6 272,-0.2 -0.104 66.7-120.4 93.9 169.7 22.8 0.4 30.4 11 18 A T + 0 0 0 93,-0.3 95,-0.5 270,-0.2 -1,-0.1 -0.076 67.5 112.3-143.2 30.2 21.7 -2.9 29.1 12 19 A G S > S- 0 0 13 269,-0.8 4,-2.8 93,-0.1 5,-0.2 0.062 87.6 -62.7 -81.8-157.3 22.2 -2.7 25.3 13 20 A Y H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.942 133.1 42.4 -63.0 -51.5 24.8 -4.7 23.3 14 21 A G H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.925 118.6 46.5 -61.9 -43.4 28.0 -3.4 24.9 15 22 A A H > S+ 0 0 0 266,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.907 111.2 50.6 -62.1 -46.7 26.6 -3.6 28.3 16 23 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.910 111.6 46.9 -66.0 -43.5 25.1 -7.1 27.9 17 24 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 5,-0.3 0.953 113.9 49.6 -59.3 -47.2 28.3 -8.6 26.6 18 25 A S H X S+ 0 0 2 -4,-2.0 4,-2.6 -5,-0.3 5,-0.2 0.943 111.2 47.7 -58.8 -50.9 30.3 -7.0 29.4 19 26 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.888 109.7 52.5 -62.2 -40.8 28.0 -8.2 32.1 20 27 A L H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.952 113.7 42.9 -59.1 -48.7 27.9 -11.8 30.9 21 28 A R H X S+ 0 0 43 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.896 113.3 51.7 -71.1 -36.3 31.7 -12.0 30.8 22 29 A L H <>S+ 0 0 0 -4,-2.6 5,-2.5 -5,-0.3 3,-0.3 0.943 111.5 48.5 -59.8 -47.2 32.1 -10.2 34.1 23 30 A G H ><5S+ 0 0 4 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.920 109.1 51.5 -62.2 -40.2 29.7 -12.6 35.7 24 31 A E H 3<5S+ 0 0 114 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.804 106.5 55.6 -63.8 -28.3 31.4 -15.7 34.2 25 32 A A T 3<5S- 0 0 51 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.422 122.6-107.9 -83.6 -0.6 34.7 -14.3 35.7 26 33 A G T < 5S+ 0 0 45 -3,-1.6 2,-0.7 -4,-0.3 -3,-0.2 0.649 71.4 143.2 84.9 15.6 33.0 -14.3 39.2 27 34 A V < - 0 0 16 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.798 53.1-128.0 -92.0 116.4 32.8 -10.5 39.4 28 35 A Q - 0 0 74 -2,-0.7 -22,-2.0 -3,-0.1 2,-0.4 -0.519 37.4-170.9 -64.5 126.8 29.6 -9.4 41.2 29 36 A T E -df 6 235B 0 205,-2.8 207,-2.2 -2,-0.3 2,-0.5 -0.972 21.6-159.8-134.2 132.4 28.0 -6.9 38.8 30 37 A L E -df 7 236B 12 -24,-2.4 -22,-2.5 -2,-0.4 2,-0.4 -0.974 10.5-156.9-110.8 124.2 25.1 -4.5 38.9 31 38 A M E -df 8 237B 0 205,-2.6 207,-2.8 -2,-0.5 2,-0.5 -0.863 5.1-155.8 -98.9 134.2 23.5 -3.2 35.7 32 39 A L E -df 9 238B 2 -24,-2.4 -22,-3.1 -2,-0.4 2,-0.5 -0.962 13.4-178.2-111.5 115.2 21.6 0.1 35.9 33 40 A E E - f 0 239B 12 205,-2.7 208,-2.3 -2,-0.5 207,-0.6 -0.962 21.6-156.1-119.8 128.3 19.0 0.6 33.3 34 41 A M S S+ 0 0 33 -2,-0.5 208,-0.2 206,-0.3 227,-0.1 0.775 77.7 59.1 -73.8 -26.5 16.9 3.8 33.0 35 42 A G S S- 0 0 0 1,-0.2 205,-2.2 206,-0.1 206,-0.3 -0.164 93.3 -77.9 -90.2-169.1 14.0 2.1 31.2 36 43 A Q - 0 0 25 67,-0.4 69,-2.5 50,-0.4 2,-0.7 -0.471 28.6-114.3 -89.1 159.2 11.8 -0.8 32.1 37 44 A L - 0 0 75 67,-0.2 2,-1.5 -2,-0.2 3,-0.3 -0.841 39.5-137.8 -78.5 114.9 12.1 -4.5 32.2 38 45 A W + 0 0 17 -2,-0.7 9,-0.1 67,-0.3 10,-0.1 -0.592 68.7 106.0 -88.6 87.2 9.5 -5.3 29.4 39 46 A N + 0 0 79 -2,-1.5 -1,-0.2 8,-0.1 8,-0.1 0.299 44.6 102.7-144.7 13.2 7.6 -8.3 30.8 40 47 A Q - 0 0 132 -3,-0.3 6,-0.1 7,-0.1 5,-0.0 -0.888 69.3-124.8-106.1 115.9 4.2 -7.0 32.0 41 48 A P - 0 0 88 0, 0.0 6,-0.2 0, 0.0 5,-0.1 -0.348 33.4-153.3 -54.9 134.0 1.1 -7.6 29.8 42 49 A G > - 0 0 27 4,-2.6 3,-2.0 6,-0.1 5,-0.1 0.045 40.0 -59.6 -95.9-157.7 -0.6 -4.3 29.0 43 50 A P T 3 S+ 0 0 118 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.714 136.2 44.8 -65.6 -22.6 -4.2 -3.3 28.2 44 51 A D T 3 S- 0 0 59 2,-0.3 3,-0.1 3,-0.0 0, 0.0 0.315 120.4-105.8-101.4 7.4 -4.3 -5.5 25.1 45 52 A G S < S+ 0 0 51 -3,-2.0 2,-0.3 1,-0.3 0, 0.0 0.371 90.0 107.0 81.1 -0.2 -2.7 -8.5 26.9 46 53 A N S S- 0 0 59 1,-0.1 -4,-2.6 -5,-0.1 -2,-0.3 -0.761 70.6-135.3-106.7 155.4 0.6 -7.9 25.0 47 54 A I S S+ 0 0 46 -2,-0.3 2,-0.3 -6,-0.2 -1,-0.1 0.947 90.4 36.6 -69.4 -47.9 3.8 -6.5 26.4 48 55 A F S S- 0 0 14 -10,-0.1 2,-0.2 -6,-0.1 165,-0.1 -0.786 79.6-124.4-111.8 145.6 4.4 -4.2 23.4 49 56 A C - 0 0 1 163,-0.4 163,-0.2 -2,-0.3 2,-0.1 -0.569 29.4-124.7 -80.2 151.4 2.1 -2.2 21.2 50 57 A G > - 0 0 3 3,-0.2 3,-0.5 -2,-0.2 159,-0.2 -0.399 26.5-101.4 -84.9 174.1 2.1 -2.7 17.4 51 58 A M T 3 S+ 0 0 12 157,-2.8 158,-0.1 1,-0.2 27,-0.1 0.729 121.8 46.9 -75.7 -19.5 2.7 -0.1 14.8 52 59 A L T 3 S+ 0 0 70 156,-0.4 -1,-0.2 1,-0.2 157,-0.1 0.552 119.0 41.2 -94.5 -9.2 -1.0 0.2 13.9 53 60 A N S < S+ 0 0 79 -3,-0.5 -3,-0.2 2,-0.0 -1,-0.2 -0.306 78.4 171.5-129.4 53.8 -2.1 0.5 17.6 54 61 A P + 0 0 11 0, 0.0 2,-0.2 0, 0.0 11,-0.1 -0.307 4.8 160.2 -66.2 145.0 0.5 2.7 19.2 55 62 A D > - 0 0 39 9,-0.1 3,-2.3 -5,-0.1 4,-0.3 -0.672 61.6 -57.9-142.1-163.3 -0.1 3.8 22.8 56 63 A K G > S+ 0 0 76 1,-0.3 3,-1.3 -2,-0.2 31,-0.2 0.793 126.9 67.5 -59.8 -25.5 2.0 5.2 25.7 57 64 A R G 3 S+ 0 0 10 1,-0.2 31,-2.5 30,-0.2 -1,-0.3 0.667 91.1 65.1 -64.2 -18.1 4.2 2.0 25.5 58 65 A S G < S+ 0 0 0 -3,-2.3 31,-0.5 29,-0.2 2,-0.4 0.671 101.2 49.6 -75.2 -21.0 5.5 3.2 22.1 59 66 A S S < S- 0 0 11 -3,-1.3 28,-1.4 -4,-0.3 2,-1.0 -0.967 71.7-128.4-137.3 136.5 7.2 6.3 23.3 60 67 A W B S-I 86 0C 37 29,-2.2 26,-0.2 -2,-0.4 31,-0.2 -0.717 91.9 -32.6 -82.8 103.9 9.7 7.5 25.9 61 68 A F S S+ 0 0 66 24,-3.0 2,-0.3 -2,-1.0 -1,-0.2 0.898 97.2 141.8 47.9 60.1 8.0 10.5 27.6 62 69 A K - 0 0 46 -3,-0.4 -1,-0.2 21,-0.3 23,-0.1 -0.864 49.1-145.9-117.2 152.5 6.1 11.9 24.6 63 70 A N S S+ 0 0 119 -2,-0.3 19,-1.7 1,-0.2 2,-0.3 0.518 85.2 32.4-103.2 5.9 2.6 13.3 24.7 64 71 A R B S-J 81 0D 97 17,-0.3 17,-0.2 -9,-0.1 -1,-0.2 -0.980 82.0-117.1-152.6 141.0 1.6 12.0 21.2 65 72 A T - 0 0 2 15,-2.7 2,-0.3 -2,-0.3 14,-0.1 -0.346 30.4-146.4 -69.0 161.3 2.4 8.9 19.3 66 73 A E - 0 0 66 13,-0.1 3,-0.1 -2,-0.1 10,-0.0 -0.968 15.2-110.0-132.1 149.3 4.3 9.3 16.0 67 74 A A - 0 0 20 -2,-0.3 5,-0.2 1,-0.1 3,-0.1 -0.467 44.8 -96.9 -72.2 142.7 4.2 7.3 12.7 68 75 A P > - 0 0 18 0, 0.0 3,-2.6 0, 0.0 4,-0.3 -0.329 57.6 -86.1 -55.4 139.0 7.3 5.2 11.9 69 76 A L T 3 S+ 0 0 43 1,-0.3 357,-0.1 2,-0.2 356,-0.0 -0.279 119.8 25.4 -55.8 130.5 9.4 7.3 9.5 70 77 A G T 3 S+ 0 0 1 355,-0.5 -1,-0.3 -3,-0.1 3,-0.2 0.076 112.5 74.3 104.9 -20.1 8.3 6.7 5.9 71 78 A S X> + 0 0 2 -3,-2.6 4,-2.5 1,-0.1 3,-1.9 0.383 52.2 108.1-110.5 -3.0 4.7 5.8 7.0 72 79 A F H 3> S+ 0 0 104 353,-0.5 4,-1.8 -4,-0.3 5,-0.2 0.822 75.0 62.1 -51.9 -38.6 3.1 9.1 8.1 73 80 A L H 34 S+ 0 0 77 352,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.764 121.4 22.4 -60.1 -25.8 0.8 9.2 5.0 74 81 A W H <4 S+ 0 0 50 -3,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.677 128.3 42.6-112.5 -28.7 -0.9 5.9 6.2 75 82 A L H >< S+ 0 0 2 -4,-2.5 3,-1.4 1,-0.2 4,-0.4 0.487 85.9 84.9-107.9 -6.9 -0.3 5.7 9.9 76 83 A D G >< S+ 0 0 57 -4,-1.8 3,-1.9 -5,-0.4 -1,-0.2 0.885 83.2 68.0 -61.2 -29.5 -0.9 9.2 11.1 77 84 A V G 3 S+ 0 0 107 1,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.746 99.6 48.8 -60.5 -24.0 -4.6 8.2 11.2 78 85 A V G < S+ 0 0 29 -3,-1.4 -1,-0.3 -27,-0.1 -2,-0.2 0.449 86.9 114.5 -94.4 -2.4 -3.8 5.8 14.2 79 86 A N < + 0 0 5 -3,-1.9 2,-0.3 -4,-0.4 -13,-0.1 -0.407 41.4 175.9 -70.4 150.5 -1.8 8.4 16.2 80 87 A R - 0 0 141 -2,-0.1 -15,-2.7 -25,-0.0 2,-0.2 -0.980 36.6 -95.7-149.5 154.1 -3.2 9.5 19.5 81 88 A N B -J 64 0D 120 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.3 -0.483 48.6-177.2 -65.5 143.3 -2.4 11.7 22.5 82 89 A I - 0 0 24 -19,-1.7 -27,-0.0 -2,-0.2 3,-0.0 -0.945 30.9 -99.1-139.5 157.5 -0.8 9.7 25.3 83 90 A D - 0 0 110 -2,-0.3 -21,-0.3 1,-0.1 2,-0.2 -0.582 50.4 -98.5 -71.4 139.5 0.5 10.3 28.8 84 91 A P + 0 0 64 0, 0.0 2,-0.3 0, 0.0 -21,-0.1 -0.499 63.2 162.1 -60.8 130.6 4.2 10.7 29.1 85 92 A Y - 0 0 29 -26,-0.4 -24,-3.0 -2,-0.2 2,-2.4 -0.952 55.4 -92.2-150.8 159.6 5.4 7.3 30.1 86 93 A A B +I 60 0C 0 177,-1.9 -50,-0.4 -2,-0.3 -26,-0.2 -0.317 66.1 165.7 -76.9 58.1 8.6 5.1 30.2 87 94 A G - 0 0 0 -2,-2.4 -29,-0.2 -28,-1.4 -30,-0.2 -0.059 44.9-106.1 -75.2-179.2 7.8 3.7 26.8 88 95 A V S S+ 0 0 0 -31,-2.5 15,-2.4 124,-0.1 2,-0.5 0.719 92.6 57.0 -90.1 -27.4 10.2 1.7 24.6 89 96 A L E -K 102 0E 21 -31,-0.5 -29,-2.2 13,-0.2 2,-0.6 -0.945 61.0-164.9-115.3 122.9 11.3 4.0 21.7 90 97 A D E -K 101 0E 13 11,-3.0 11,-2.2 -2,-0.5 2,-0.8 -0.936 8.7-160.9-111.1 113.6 12.9 7.4 22.3 91 98 A R E -K 100 0E 71 -2,-0.6 2,-0.6 9,-0.2 9,-0.2 -0.849 17.0-158.4 -88.2 109.3 13.2 10.0 19.6 92 99 A V E -K 99 0E 22 7,-3.3 7,-2.6 -2,-0.8 2,-0.7 -0.822 6.7-149.2 -94.6 113.7 15.9 12.3 20.9 93 100 A N E +K 98 0E 81 -2,-0.6 5,-0.2 5,-0.2 2,-0.2 -0.766 20.7 172.4 -95.2 116.6 15.7 15.7 19.3 94 101 A Y - 0 0 40 3,-2.8 3,-0.4 -2,-0.7 299,-0.1 -0.540 53.6 -81.5-103.1 179.2 18.9 17.7 18.7 95 102 A D S S+ 0 0 122 297,-0.4 298,-0.1 1,-0.2 300,-0.1 0.862 120.6 0.1 -54.5 -45.6 19.0 20.9 16.7 96 103 A Q S S+ 0 0 58 298,-0.4 2,-0.3 296,-0.3 -1,-0.2 0.087 126.7 60.7-133.2 23.7 19.2 19.4 13.3 97 104 A M - 0 0 3 -3,-0.4 -3,-2.8 295,-0.1 2,-0.5 -0.971 56.9-155.7-155.9 134.7 19.2 15.7 14.0 98 105 A S E -Kl 93 437E 14 338,-1.8 340,-1.8 -2,-0.3 2,-0.5 -0.973 16.0-162.3-115.1 118.9 16.7 13.3 15.6 99 106 A V E -Kl 92 438E 0 -7,-2.6 -7,-3.3 -2,-0.5 2,-0.5 -0.885 6.1-149.5-105.4 127.5 18.3 10.1 17.0 100 107 A Y E +K 91 0E 35 338,-2.8 2,-0.3 -2,-0.5 -9,-0.2 -0.810 24.5 167.1-100.1 128.1 16.1 7.1 17.8 101 108 A V E -K 90 0E 29 -11,-2.2 -11,-3.0 -2,-0.5 2,-0.2 -0.972 33.3-111.7-139.8 152.3 17.1 4.8 20.6 102 109 A G E -K 89 0E 11 -2,-0.3 2,-0.4 -13,-0.2 6,-0.3 -0.571 21.7-157.2 -81.0 150.4 15.6 2.0 22.7 103 110 A R + 0 0 36 -15,-2.4 -67,-0.4 4,-0.3 2,-0.3 -0.942 51.6 52.4-131.0 111.1 14.8 2.4 26.4 104 111 A G S > S- 0 0 0 -2,-0.4 3,-2.6 -69,-0.3 2,-0.7 -0.893 98.9 -36.3 153.4 178.3 14.6 -0.7 28.5 105 112 A V T 3 S+ 0 0 2 -69,-2.5 117,-0.3 1,-0.3 -67,-0.3 -0.582 133.3 28.2 -71.8 112.1 16.3 -3.9 29.5 106 113 A G T > S- 0 0 0 -2,-0.7 3,-1.9 -95,-0.5 115,-0.3 0.214 95.8-147.1 111.9 -11.7 18.0 -4.8 26.2 107 114 A G G X S- 0 0 8 -3,-2.6 3,-1.9 1,-0.3 4,-0.4 -0.131 73.4 -2.6 56.3-136.5 18.3 -1.3 24.8 108 115 A G G >> S+ 0 0 26 -6,-0.3 4,-1.8 1,-0.3 3,-0.8 0.715 119.6 78.5 -65.5 -16.2 18.0 -1.0 21.1 109 116 A S G <4 S+ 0 0 1 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.756 88.6 60.0 -61.7 -19.8 17.7 -4.7 20.8 110 117 A L G <4 S+ 0 0 2 -3,-1.9 104,-0.3 -4,-0.2 -1,-0.2 0.868 118.7 24.0 -72.1 -36.4 14.1 -4.2 21.8 111 118 A V T <4 S+ 0 0 15 -3,-0.8 -2,-0.2 -4,-0.4 -1,-0.2 0.472 97.9 104.0-110.9 -9.1 13.2 -1.9 18.9 112 119 A N S < S- 0 0 38 -4,-1.8 101,-0.1 1,-0.1 100,-0.0 -0.159 78.8-109.9 -83.5 172.5 15.6 -2.7 16.1 113 120 A G - 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