==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOENZYME 26-FEB-99 1CBO . 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) . 18380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 69.1 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 . 79 15.9 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 . 51 10.2 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 . 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 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 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 85 0, 0.0 272,-3.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -16.6 26.2 1.5 48.9 2 10 A Y E +a 273 0A 131 270,-0.2 272,-0.2 252,-0.0 3,-0.1 -0.808 360.0 167.9-104.4 137.9 29.2 -0.5 47.7 3 11 A V E -a 274 0A 24 270,-2.0 272,-0.6 -2,-0.4 273,-0.2 -0.990 37.3-128.8-140.3 135.8 29.3 -3.1 44.9 4 12 A P E S+ 0 0 40 0, 0.0 272,-2.4 0, 0.0 271,-2.2 0.951 93.4 18.6 -52.1 -53.3 32.5 -4.4 43.3 5 13 A A E -ab 276 28A 0 22,-2.0 24,-2.1 270,-0.2 2,-0.4 -0.950 66.0-167.4-125.7 139.1 31.5 -3.7 39.7 6 14 A V E -ab 277 29A 0 270,-2.3 272,-2.9 -2,-0.4 2,-0.5 -0.994 2.9-164.6-125.7 129.3 28.8 -1.4 38.3 7 15 A V E -ab 278 30A 0 22,-2.9 24,-2.6 -2,-0.4 2,-0.6 -0.965 12.7-145.7-113.2 126.3 27.6 -1.5 34.8 8 16 A I E +ab 279 31A 8 270,-2.8 272,-2.1 -2,-0.5 24,-0.2 -0.855 67.0 4.5 -94.8 118.3 25.6 1.6 33.5 9 17 A G - 0 0 8 22,-3.4 22,-0.2 -2,-0.6 272,-0.2 -0.157 66.5-119.8 96.9 165.7 22.9 0.5 31.0 10 18 A T + 0 0 0 93,-0.3 95,-0.3 270,-0.1 -1,-0.1 -0.029 67.7 115.6-135.6 31.3 21.7 -2.8 29.7 11 19 A G S > S- 0 0 12 269,-0.8 4,-2.4 93,-0.1 5,-0.2 0.140 85.4 -66.6 -81.8-156.1 22.4 -2.6 26.0 12 20 A Y H > S+ 0 0 21 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.932 132.3 42.8 -64.0 -53.3 24.8 -4.7 23.9 13 21 A G H > S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.923 118.6 47.1 -60.6 -42.6 28.1 -3.4 25.4 14 22 A A H > S+ 0 0 0 266,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.879 109.5 52.3 -65.9 -42.3 26.7 -3.6 28.9 15 23 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.878 110.0 48.1 -63.1 -41.9 25.2 -7.1 28.5 16 24 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.937 113.4 49.1 -64.1 -44.5 28.5 -8.6 27.3 17 25 A S H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 5,-0.2 0.924 110.4 49.2 -60.7 -48.3 30.3 -6.9 30.2 18 26 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.880 111.1 49.8 -61.0 -41.7 27.9 -8.1 32.9 19 27 A L H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.959 113.3 44.2 -63.4 -51.7 27.9 -11.7 31.7 20 28 A R H X S+ 0 0 45 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.853 114.1 50.4 -63.6 -34.8 31.7 -12.0 31.6 21 29 A L H <>S+ 0 0 0 -4,-2.2 5,-2.8 -5,-0.2 4,-0.2 0.903 110.9 50.1 -68.3 -41.5 32.1 -10.3 35.0 22 30 A G H ><5S+ 0 0 3 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.900 110.4 49.1 -63.7 -40.3 29.5 -12.7 36.4 23 31 A E H 3<5S+ 0 0 114 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.770 106.4 56.2 -70.3 -27.4 31.3 -15.7 35.1 24 32 A A T 3<5S- 0 0 54 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.473 123.1-109.0 -81.4 -3.3 34.6 -14.4 36.4 25 33 A G T < 5 + 0 0 38 -3,-1.1 2,-0.5 1,-0.2 -3,-0.2 0.685 68.8 146.0 84.6 21.1 32.9 -14.3 39.8 26 34 A V < - 0 0 17 -5,-2.8 2,-0.4 -6,-0.1 -1,-0.2 -0.816 52.9-122.9 -95.9 122.6 32.6 -10.6 40.2 27 35 A Q - 0 0 76 -2,-0.5 -22,-2.0 207,-0.1 2,-0.4 -0.508 41.1-170.7 -64.4 118.2 29.5 -9.2 42.1 28 36 A T E -bc 5 234A 0 205,-3.2 207,-2.0 -2,-0.4 2,-0.4 -0.932 21.1-162.5-124.1 139.3 27.9 -6.9 39.5 29 37 A L E -bc 6 235A 7 -24,-2.1 -22,-2.9 -2,-0.4 2,-0.5 -0.975 9.4-157.7-118.4 127.3 25.1 -4.4 39.6 30 38 A M E -bc 7 236A 0 205,-3.0 207,-2.8 -2,-0.4 2,-0.5 -0.919 5.0-155.7-106.1 131.0 23.5 -3.1 36.4 31 39 A L E -bc 8 237A 2 -24,-2.6 -22,-3.4 -2,-0.5 2,-0.4 -0.939 14.1-179.2-109.1 123.5 21.7 0.2 36.5 32 40 A E E - c 0 238A 12 205,-2.7 208,-2.4 -2,-0.5 207,-0.5 -0.989 22.8-158.5-126.8 127.1 19.0 0.8 33.9 33 41 A M S S+ 0 0 34 -2,-0.4 208,-0.2 206,-0.3 227,-0.1 0.811 77.9 62.6 -71.7 -30.6 16.9 4.0 33.5 34 42 A G S S- 0 0 0 1,-0.2 205,-2.1 206,-0.1 69,-0.3 -0.095 92.4 -84.2 -83.8-171.9 14.1 2.2 31.6 35 43 A Q - 0 0 29 67,-0.4 69,-2.9 50,-0.3 2,-0.7 -0.403 28.4-111.6 -93.2 168.4 11.8 -0.6 32.7 36 44 A L - 0 0 79 67,-0.2 2,-1.4 -2,-0.1 3,-0.3 -0.897 36.6-141.2 -95.0 115.7 12.1 -4.4 32.8 37 45 A W + 0 0 16 -2,-0.7 9,-0.1 67,-0.3 10,-0.1 -0.601 67.2 104.0 -87.6 82.4 9.5 -5.4 30.1 38 46 A N + 0 0 95 -2,-1.4 -1,-0.2 8,-0.1 8,-0.0 0.192 50.5 97.5-141.3 14.1 7.8 -8.4 31.4 39 47 A Q S S- 0 0 147 -3,-0.3 6,-0.1 7,-0.1 5,-0.0 -0.938 72.7-121.8-113.0 121.9 4.4 -7.1 32.6 40 48 A P - 0 0 82 0, 0.0 6,-0.3 0, 0.0 5,-0.1 -0.307 30.1-142.6 -60.1 139.0 1.3 -7.5 30.3 41 49 A G > - 0 0 24 4,-4.0 3,-1.6 6,-0.1 6,-0.1 0.005 41.4 -65.8 -87.3-161.3 -0.4 -4.2 29.5 42 50 A P T 3 S+ 0 0 123 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.725 135.2 48.1 -60.4 -25.7 -4.1 -3.2 29.1 43 51 A D T 3 S- 0 0 64 2,-0.3 3,-0.1 3,-0.0 0, 0.0 0.297 120.7-104.4 -99.0 6.9 -4.3 -5.4 26.0 44 52 A G S < S+ 0 0 52 -3,-1.6 2,-0.3 1,-0.3 0, 0.0 0.369 91.3 105.5 86.2 -6.8 -2.7 -8.5 27.6 45 53 A N - 0 0 60 1,-0.1 -4,-4.0 -5,-0.1 -1,-0.3 -0.710 69.2-137.9-104.1 158.6 0.5 -7.9 25.7 46 54 A I S S+ 0 0 45 -6,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.932 89.2 33.3 -78.0 -48.0 3.8 -6.5 27.0 47 55 A F S S- 0 0 13 -10,-0.1 2,-0.2 -6,-0.1 165,-0.1 -0.752 80.9-122.6-109.8 155.0 4.5 -4.3 24.0 48 56 A C - 0 0 1 163,-0.4 163,-0.2 -2,-0.3 2,-0.1 -0.629 27.5-123.4 -93.4 151.5 2.1 -2.3 21.7 49 57 A G > - 0 0 2 3,-0.3 3,-0.5 -2,-0.2 159,-0.2 -0.347 26.6-104.1 -84.6 175.9 2.1 -2.9 17.9 50 58 A M T 3 S+ 0 0 11 157,-2.8 158,-0.1 1,-0.2 27,-0.1 0.726 120.4 51.4 -74.9 -19.6 2.7 -0.2 15.3 51 59 A L T 3 S+ 0 0 69 156,-0.4 -1,-0.2 155,-0.2 157,-0.1 0.568 118.3 36.5 -92.0 -10.7 -1.1 -0.1 14.4 52 60 A N S < S+ 0 0 79 -3,-0.5 -3,-0.3 2,-0.0 -1,-0.2 -0.321 78.9 173.9-137.2 55.2 -2.1 0.4 18.1 53 61 A P + 0 0 10 0, 0.0 2,-0.2 0, 0.0 11,-0.1 -0.319 5.8 160.9 -67.7 141.7 0.5 2.6 19.7 54 62 A D > - 0 0 42 -5,-0.1 3,-1.9 9,-0.1 4,-0.4 -0.657 60.1 -56.5-137.8-160.5 -0.1 3.8 23.3 55 63 A K G > S+ 0 0 76 1,-0.3 3,-1.0 -2,-0.2 29,-0.2 0.776 125.8 66.8 -59.0 -25.7 1.9 5.2 26.2 56 64 A R G 3 S+ 0 0 12 1,-0.2 31,-2.7 30,-0.2 -1,-0.3 0.704 91.9 64.7 -67.2 -20.0 4.2 2.1 26.2 57 65 A S G < S+ 0 0 0 -3,-1.9 31,-0.9 29,-0.2 2,-0.4 0.743 100.1 52.3 -76.1 -24.3 5.5 3.1 22.7 58 66 A S B < S-h 88 0B 12 -3,-1.0 28,-1.3 -4,-0.4 2,-1.0 -0.929 72.7-128.3-128.3 143.4 7.2 6.4 23.8 59 67 A W B S-K 85 0C 35 29,-2.3 31,-0.2 -2,-0.4 26,-0.2 -0.705 89.2 -37.5 -85.6 100.6 9.7 7.6 26.4 60 68 A F S S+ 0 0 61 24,-3.2 2,-0.3 -2,-1.0 -1,-0.2 0.887 95.4 139.3 47.0 60.1 7.9 10.5 28.1 61 69 A K - 0 0 49 -3,-0.3 23,-0.2 21,-0.2 -1,-0.2 -0.847 53.3-136.4-122.1 160.9 6.1 12.1 25.1 62 70 A N S S+ 0 0 124 -2,-0.3 19,-2.0 1,-0.2 2,-0.3 0.457 87.1 27.3 -97.3 -3.5 2.5 13.5 25.1 63 71 A R B S-L 80 0D 100 17,-0.3 17,-0.2 -9,-0.1 -1,-0.2 -0.986 81.1-111.3-156.3 147.7 1.5 12.0 21.8 64 72 A T - 0 0 3 15,-2.2 2,-0.3 -2,-0.3 14,-0.1 -0.396 29.4-145.4 -77.3 158.5 2.5 8.9 19.7 65 73 A E - 0 0 72 -2,-0.1 3,-0.1 13,-0.1 10,-0.0 -0.955 16.4-113.2-126.8 148.4 4.4 9.3 16.4 66 74 A A - 0 0 17 -2,-0.3 5,-0.2 1,-0.1 3,-0.1 -0.519 45.0 -97.0 -78.5 140.8 4.2 7.3 13.2 67 75 A P > - 0 0 18 0, 0.0 3,-2.3 0, 0.0 7,-0.1 -0.388 57.9 -81.8 -58.6 136.5 7.3 5.3 12.3 68 76 A L T 3 S+ 0 0 38 1,-0.3 357,-0.1 2,-0.1 356,-0.0 -0.069 117.0 20.4 -44.0 124.9 9.5 7.2 9.8 69 77 A G T 3 S+ 0 0 2 355,-0.5 -1,-0.3 -3,-0.1 3,-0.1 0.289 111.0 73.9 96.9 -7.2 8.3 6.7 6.3 70 78 A S X> + 0 0 2 -3,-2.3 4,-3.2 1,-0.1 3,-1.2 0.166 52.7 115.3-124.4 20.2 4.7 5.7 7.1 71 79 A F H 3> S+ 0 0 98 353,-0.6 4,-1.6 1,-0.3 5,-0.2 0.881 71.6 61.5 -55.9 -44.0 3.1 9.0 8.2 72 80 A L H 34 S+ 0 0 80 352,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.731 121.0 23.8 -57.7 -23.1 0.7 9.1 5.3 73 81 A W H <4 S+ 0 0 51 -3,-1.2 3,-0.3 2,-0.1 -2,-0.2 0.724 126.6 42.3-113.9 -33.4 -0.9 5.8 6.5 74 82 A L H >< S+ 0 0 7 -4,-3.2 3,-0.8 1,-0.2 4,-0.3 0.423 87.0 84.5 -99.8 1.2 -0.2 5.5 10.3 75 83 A D G >< S+ 0 0 58 -4,-1.6 3,-1.3 -5,-0.3 -1,-0.2 0.807 81.5 69.7 -70.9 -23.3 -0.8 9.0 11.5 76 84 A V G 3 S+ 0 0 109 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.757 98.0 48.2 -64.1 -26.3 -4.5 8.0 11.7 77 85 A V G < S+ 0 0 33 -3,-0.8 -1,-0.3 -27,-0.1 -2,-0.2 0.444 85.5 116.3 -94.1 -1.8 -3.8 5.7 14.6 78 86 A N < + 0 0 6 -3,-1.3 2,-0.3 -4,-0.3 -13,-0.1 -0.412 42.6 179.4 -67.9 142.9 -1.8 8.2 16.6 79 87 A R - 0 0 143 -2,-0.1 -15,-2.2 -26,-0.0 2,-0.2 -0.940 34.7 -94.6-141.8 162.0 -3.3 9.3 19.9 80 88 A N B -L 63 0D 125 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.3 -0.588 48.1-172.5 -76.5 139.6 -2.5 11.6 22.9 81 89 A I - 0 0 23 -19,-2.0 3,-0.0 -2,-0.2 -27,-0.0 -0.941 27.7-107.7-135.2 156.7 -0.7 9.8 25.7 82 90 A D - 0 0 118 -2,-0.3 -21,-0.2 1,-0.1 -22,-0.1 -0.622 52.3 -93.5 -80.8 139.3 0.4 10.5 29.3 83 91 A P + 0 0 65 0, 0.0 2,-0.3 0, 0.0 -21,-0.1 -0.375 64.3 164.4 -55.0 127.2 4.2 10.9 29.6 84 92 A Y - 0 0 32 -26,-0.4 -24,-3.2 -29,-0.2 2,-3.0 -0.965 54.1 -93.2-147.2 158.8 5.4 7.3 30.6 85 93 A A B +K 59 0C 0 177,-1.7 -50,-0.3 -2,-0.3 -26,-0.2 -0.360 64.5 174.0 -73.5 63.8 8.5 5.3 30.7 86 94 A G - 0 0 0 -2,-3.0 -29,-0.2 -28,-1.3 -30,-0.2 -0.098 40.2-113.5 -68.3 173.2 8.0 4.0 27.2 87 95 A V S S+ 0 0 0 -31,-2.7 15,-2.7 124,-0.1 2,-0.5 0.822 92.5 57.8 -82.2 -33.4 10.3 1.8 25.2 88 96 A L E -hI 58 101B 20 -31,-0.9 -29,-2.3 -32,-0.2 2,-0.5 -0.881 62.1-166.1-108.2 128.2 11.3 4.1 22.3 89 97 A D E - I 0 100B 13 11,-3.0 11,-2.4 -2,-0.5 2,-0.8 -0.934 7.8-161.4-115.5 120.6 13.0 7.5 22.8 90 98 A R E - I 0 99B 75 -2,-0.5 2,-0.7 -31,-0.2 9,-0.2 -0.893 14.9-161.3 -98.7 103.4 13.3 10.0 20.1 91 99 A V E - I 0 98B 28 7,-3.2 7,-2.9 -2,-0.8 2,-0.6 -0.816 7.3-152.4 -90.2 114.7 16.1 12.4 21.2 92 100 A N E + I 0 97B 86 -2,-0.7 5,-0.2 5,-0.2 2,-0.2 -0.761 18.2 173.7 -97.9 123.0 15.9 15.7 19.4 93 101 A Y - 0 0 41 3,-3.2 3,-0.3 -2,-0.6 299,-0.1 -0.456 53.2 -79.3-107.2-176.5 18.9 17.8 18.8 94 102 A D S S- 0 0 143 297,-0.4 300,-0.1 1,-0.2 298,-0.1 0.932 122.0 -0.5 -52.2 -54.2 19.1 21.0 16.7 95 103 A Q S S+ 0 0 58 298,-0.5 2,-0.3 296,-0.3 -1,-0.2 -0.034 126.3 64.0-130.3 31.9 19.3 19.3 13.3 96 104 A M - 0 0 3 -3,-0.3 -3,-3.2 295,-0.1 2,-0.5 -0.960 55.7-157.4-158.3 133.7 19.3 15.6 14.2 97 105 A S E -Ij 92 436B 14 338,-1.8 340,-1.5 -2,-0.3 2,-0.5 -0.968 16.0-161.6-115.8 116.6 16.8 13.2 15.8 98 106 A V E -Ij 91 437B 0 -7,-2.9 -7,-3.2 -2,-0.5 2,-0.5 -0.885 4.6-151.2-103.6 125.6 18.3 10.1 17.4 99 107 A Y E +I 90 0B 27 338,-2.8 2,-0.3 -2,-0.5 -9,-0.2 -0.814 24.2 164.3 -97.1 128.7 16.2 7.1 18.1 100 108 A V E -I 89 0B 31 -11,-2.4 -11,-3.0 -2,-0.5 2,-0.2 -0.982 34.3-114.6-142.6 150.9 17.2 4.8 21.0 101 109 A G E -I 88 0B 11 -2,-0.3 2,-0.4 -13,-0.2 6,-0.3 -0.575 22.1-156.3 -85.2 150.2 15.6 2.1 23.1 102 110 A R + 0 0 43 -15,-2.7 -67,-0.4 4,-0.2 2,-0.2 -0.976 50.8 49.8-130.5 117.3 15.0 2.5 26.8 103 111 A G S > S- 0 0 0 -2,-0.4 3,-2.6 -69,-0.3 2,-0.7 -0.836 98.7 -31.1 146.1 177.2 14.7 -0.5 29.1 104 112 A V T 3 S+ 0 0 3 -69,-2.9 -67,-0.3 1,-0.3 117,-0.3 -0.526 133.3 27.1 -66.5 108.4 16.3 -3.8 30.1 105 113 A G T > S- 0 0 0 -2,-0.7 3,-1.8 -95,-0.3 115,-0.3 0.170 95.9-147.9 121.3 -13.5 18.0 -4.8 26.8 106 114 A G G X S- 0 0 8 -3,-2.6 3,-1.6 1,-0.3 4,-0.5 -0.222 72.8 -0.9 55.9-133.3 18.4 -1.3 25.4 107 115 A G G 3> S+ 0 0 28 -6,-0.3 4,-1.5 1,-0.3 3,-0.5 0.676 119.9 76.6 -63.1 -19.5 18.2 -1.0 21.7 108 116 A S G <4 S+ 0 0 1 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.770 88.4 61.2 -63.7 -23.3 17.7 -4.8 21.3 109 117 A L T <4 S+ 0 0 2 -3,-1.6 104,-0.3 1,-0.2 -1,-0.2 0.893 117.6 25.2 -70.3 -37.9 14.1 -4.3 22.4 110 118 A V T 4 S+ 0 0 16 -3,-0.5 -2,-0.2 -4,-0.5 -1,-0.2 0.453 98.2 106.6-108.7 -2.3 13.2 -2.0 19.5 111 119 A N S < S- 0 0 36 -4,-1.5 101,-0.1 1,-0.1 100,-0.0 -0.251 76.5-113.7 -81.8 167.3 15.6 -2.9 16.7 112 120 A G - 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0 0 129 -3,-0.8 -3,-0.2 -4,-0.6 70,-0.1 0.895 39.1-175.4 64.9 44.0 21.4 -16.4 18.6 149 157 A V < + 0 0 30 -5,-2.0 2,-0.3 -6,-0.2 37,-0.2 -0.451 4.9 179.1 -68.6 138.7 21.8 -15.1 15.1 150 158 A N B -N 185 0E 41 35,-2.8 35,-2.2 37,-0.2 2,-0.4 -0.910 23.4-118.3-140.4 168.5 20.0 -17.3 12.5 151 159 A H - 0 0 143 -2,-0.3 2,-0.1 33,-0.2 38,-0.1 -0.873 27.6-113.5-113.4 145.0 19.3 -17.4 8.7 152 160 A I - 0 0 13 -2,-0.4 2,-0.6 31,-0.2 38,-0.0 -0.445 34.4-105.2 -76.2 144.4 16.0 -17.4 6.9 153 161 A D > - 0 0 69 1,-0.2 4,-2.3 -2,-0.1 5,-0.1 -0.614 28.9-154.1 -69.6 113.5 14.8 -20.4 4.9 154 162 A T H > S+ 0 0 79 -2,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.776 91.2 52.5 -62.7 -30.6 15.4 -19.3 1.3 155 163 A K H > S+ 0 0 147 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.935 112.0 45.1 -71.5 -46.5 12.6 -21.6 -0.1 156 164 A W H > S+ 0 0 32 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.886 109.6 57.2 -62.4 -40.1 10.1 -20.2 2.3 157 165 A F H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.875 106.3 49.5 -58.1 -41.2 11.3 -16.7 1.5 158 166 A E H < S+ 0 0 76 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.806 119.5 35.2 -68.9 -34.4 10.6 -17.2 -2.2 159 167 A D H < S+ 0 0 116 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.796 92.2 99.2 -91.4 -35.6 7.0 -18.5 -1.8 160 168 A T >< - 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