==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 17-JAN-07 2OKQ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YBAA; . SOURCE 2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI; . AUTHOR G.MINASOV,I.I.VORONTSOV,L.SHUVALOVA,J.S.BRUNZELLE, . 245 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 27.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 9 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 2 1 2 0 0 0 0 0 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 6 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 1 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 T 0 0 190 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.5 37.5 2.6 56.8 2 -8 A E + 0 0 167 4,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.261 360.0 168.4 -55.6 132.7 37.7 6.4 57.3 3 -7 A N > - 0 0 87 1,-0.1 4,-2.8 2,-0.0 5,-0.2 -0.834 22.7-161.6-150.8 107.8 40.8 7.8 55.5 4 -6 A L H > S+ 0 0 116 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.745 89.7 57.0 -69.5 -23.8 41.0 11.6 55.2 5 -5 A Y H > S+ 0 0 184 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.941 113.9 38.4 -70.2 -48.6 43.6 11.5 52.4 6 -4 A F H > S+ 0 0 119 2,-0.2 4,-2.7 1,-0.2 5,-0.4 0.914 115.2 55.4 -65.9 -42.8 41.3 9.4 50.2 7 -3 A Q H < S+ 0 0 74 -4,-2.8 4,-0.3 1,-0.2 -2,-0.2 0.912 114.4 39.6 -54.6 -43.5 38.3 11.3 51.4 8 -2 A S H < S+ 0 0 91 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.847 130.5 23.0 -76.4 -36.3 39.8 14.6 50.3 9 -1 A N H < S+ 0 0 69 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.616 99.4 78.5-111.3 -18.2 41.5 13.5 47.0 10 0 A A S < S+ 0 0 16 -4,-2.7 2,-0.3 -5,-0.2 -3,-0.1 0.977 84.1 52.4 -72.2 -59.9 39.9 10.4 45.5 11 1 A M + 0 0 10 -5,-0.4 3,-0.1 -4,-0.3 71,-0.0 -0.587 43.8 145.1 -84.2 135.1 36.7 11.5 43.8 12 2 A K + 0 0 111 71,-2.8 111,-2.4 1,-0.3 2,-0.3 0.437 68.0 41.5-132.3 -15.9 36.5 14.3 41.2 13 3 A Y E -AB 83 122A 6 70,-2.2 70,-2.9 109,-0.2 2,-0.4 -0.996 61.2-165.6-140.8 142.5 33.9 13.1 38.7 14 4 A V E -AB 82 121A 0 107,-2.9 107,-2.9 -2,-0.3 2,-0.6 -0.993 14.5-150.9-132.6 133.3 30.5 11.3 39.1 15 5 A D E -AB 81 120A 0 66,-2.4 66,-2.0 -2,-0.4 2,-0.3 -0.929 26.3-158.4 -96.6 120.7 28.2 9.5 36.7 16 6 A G E -AB 80 119A 0 103,-2.7 103,-1.7 -2,-0.6 2,-0.4 -0.825 11.1-175.0-103.2 143.0 24.7 10.0 38.0 17 7 A F E -AB 79 118A 34 62,-3.0 62,-2.6 -2,-0.3 2,-0.4 -0.994 12.4-171.5-135.1 137.7 21.8 7.7 37.2 18 8 A V E -AB 78 117A 0 99,-2.0 99,-2.8 -2,-0.4 2,-0.3 -0.992 20.8-178.4-127.0 131.3 18.1 7.9 38.0 19 9 A V E -A 77 0A 2 58,-2.2 58,-3.0 -2,-0.4 2,-0.5 -0.924 28.7-139.3-131.9 142.3 16.1 4.8 37.1 20 10 A A E -A 76 0A 3 -2,-0.3 92,-0.6 92,-0.3 56,-0.2 -0.935 32.0-178.5 -98.2 125.6 12.5 3.6 37.2 21 11 A V E -A 75 0A 0 54,-2.9 54,-3.2 -2,-0.5 90,-0.2 -0.992 34.5-105.6-127.4 133.1 12.5 -0.1 38.3 22 12 A P E > -A 74 0A 24 0, 0.0 3,-2.0 0, 0.0 52,-0.3 -0.366 30.8-131.0 -55.2 132.2 9.4 -2.4 38.7 23 13 A A G > S+ 0 0 44 50,-3.2 3,-1.0 1,-0.3 51,-0.1 0.796 106.1 54.6 -59.5 -33.2 8.9 -2.8 42.5 24 14 A D G 3 S+ 0 0 110 49,-0.4 -1,-0.3 1,-0.2 3,-0.2 0.491 101.7 62.1 -78.7 -3.6 8.7 -6.6 42.3 25 15 A K G <> + 0 0 93 -3,-2.0 4,-2.6 1,-0.1 -1,-0.2 0.155 66.1 113.5-106.3 19.4 12.1 -6.6 40.5 26 16 A K H <> S+ 0 0 70 -3,-1.0 4,-2.5 1,-0.2 -1,-0.1 0.899 80.1 44.8 -55.8 -46.4 14.0 -5.1 43.4 27 17 A D H > S+ 0 0 96 2,-0.2 4,-2.6 -3,-0.2 -1,-0.2 0.908 112.0 51.3 -66.7 -44.2 16.0 -8.3 44.0 28 18 A A H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.908 112.9 47.4 -57.5 -43.0 16.8 -8.8 40.3 29 19 A Y H X S+ 0 0 7 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.933 110.3 49.9 -65.2 -48.4 18.0 -5.3 40.1 30 20 A R H X S+ 0 0 85 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.907 111.6 50.1 -58.3 -43.4 20.2 -5.5 43.2 31 21 A E H X S+ 0 0 107 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.897 109.4 50.6 -62.0 -44.6 21.7 -8.7 41.8 32 22 A M H X S+ 0 0 31 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.928 112.4 46.9 -56.1 -48.4 22.5 -7.1 38.5 33 23 A A H X S+ 0 0 2 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.868 108.3 55.1 -64.3 -37.1 24.1 -4.1 40.2 34 24 A A H < S+ 0 0 39 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.822 110.8 46.7 -67.0 -29.1 26.2 -6.4 42.4 35 25 A K H X S+ 0 0 103 -4,-1.6 4,-0.6 -3,-0.2 -2,-0.2 0.909 116.3 43.6 -74.9 -43.8 27.4 -8.2 39.3 36 26 A A H >X S+ 0 0 9 -4,-2.5 4,-2.0 1,-0.2 3,-0.9 0.882 100.3 71.6 -67.3 -40.1 28.2 -4.9 37.5 37 27 A A H 3X S+ 0 0 1 -4,-3.0 4,-2.1 1,-0.3 5,-0.2 0.858 95.6 47.6 -51.8 -52.7 29.9 -3.1 40.5 38 28 A P H 3> S+ 0 0 63 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.820 110.6 55.7 -59.8 -27.6 33.2 -5.1 40.7 39 29 A L H S+ 0 0 26 -4,-2.0 5,-2.5 1,-0.2 4,-0.3 0.900 111.1 51.4 -57.8 -40.9 33.3 -0.9 37.2 41 31 A K H ><5S+ 0 0 83 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.903 105.4 55.4 -64.2 -39.6 35.9 -1.0 40.0 42 32 A E H 3<5S+ 0 0 110 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.864 107.6 51.1 -56.9 -36.8 38.2 -3.0 37.8 43 33 A F T 3<5S- 0 0 18 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.395 135.6 -81.4 -88.3 3.2 38.0 -0.3 35.2 44 34 A G T < 5S+ 0 0 29 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.404 77.9 144.3 117.9 -4.3 38.8 2.5 37.6 45 35 A A < - 0 0 8 -5,-2.5 -1,-0.3 -6,-0.2 38,-0.2 -0.428 36.2-155.6 -62.6 142.0 35.6 3.4 39.5 46 36 A L S S- 0 0 38 36,-3.2 2,-0.3 1,-0.3 37,-0.2 0.799 71.6 -6.8 -87.0 -33.1 36.1 4.3 43.2 47 37 A R E -C 82 0A 31 35,-1.0 35,-2.4 -7,-0.0 2,-0.4 -0.979 52.8-153.5-166.2 144.9 32.6 3.5 44.4 48 38 A I E -C 81 0A 3 199,-2.6 199,-2.5 -2,-0.3 2,-0.4 -0.999 18.8-178.4-130.2 126.1 29.3 2.4 43.1 49 39 A V E -CD 80 246A 1 31,-2.7 31,-2.0 -2,-0.4 2,-0.4 -0.990 8.7-174.9-129.7 132.2 26.1 3.2 45.1 50 40 A E E -CD 79 245A 21 195,-2.1 194,-3.3 -2,-0.4 195,-1.7 -0.998 9.2-168.6-128.4 131.4 22.5 2.3 44.2 51 41 A C E -CD 78 243A 0 27,-2.3 27,-2.5 -2,-0.4 2,-0.3 -0.968 10.7-143.8-129.7 133.2 19.7 3.6 46.4 52 42 A W E -CD 77 242A 15 190,-3.0 190,-2.9 -2,-0.4 25,-0.2 -0.749 37.9 -87.6-102.3 141.3 16.0 2.5 46.4 53 43 A A E + D 0 241A 19 23,-1.8 188,-0.2 -2,-0.3 -1,-0.1 -0.076 55.4 153.4 -47.9 133.7 13.1 5.0 47.0 54 44 A S E S+ 0 0 51 186,-2.5 2,-0.3 -3,-0.1 187,-0.2 0.580 75.8 6.2-125.4 -51.1 12.3 5.4 50.7 55 45 A D E S+ D 0 240A 69 185,-2.6 185,-2.8 2,-0.0 186,-0.1 -0.715 74.6 160.5-141.9 85.4 10.7 8.9 51.1 56 46 A V - 0 0 33 183,-0.3 183,-0.2 -2,-0.3 9,-0.0 -0.909 28.9-142.3-118.8 103.1 10.2 10.5 47.7 57 47 A P - 0 0 63 0, 0.0 7,-0.5 0, 0.0 2,-0.4 -0.251 8.9-128.2 -68.4 153.6 7.7 13.3 47.6 58 48 A D - 0 0 122 5,-0.1 2,-0.2 6,-0.1 5,-0.1 -0.846 29.5-176.5 -97.6 133.9 5.3 14.0 44.8 59 49 A G - 0 0 27 -2,-0.4 4,-0.1 1,-0.1 7,-0.1 -0.739 31.9-133.0-122.2 175.7 5.2 17.5 43.3 60 50 A K S S+ 0 0 191 -2,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.610 104.4 35.6-101.6 -18.5 3.1 19.3 40.7 61 51 A V S S- 0 0 29 1,-0.5 2,-0.3 173,-0.2 174,-0.1 0.880 131.2 -20.4 -97.2 -59.6 6.0 20.9 38.8 62 52 A T + 0 0 10 172,-0.5 -1,-0.5 174,-0.2 2,-0.3 -0.957 62.9 158.8-140.9 159.4 8.8 18.3 39.0 63 53 A D > - 0 0 6 -2,-0.3 4,-2.1 131,-0.3 -5,-0.1 -0.954 53.4 -91.3-167.9 174.3 9.6 15.3 41.1 64 54 A F H > S+ 0 0 0 -7,-0.5 4,-0.8 174,-0.4 6,-0.1 0.857 123.1 50.1 -63.6 -36.7 11.7 12.1 41.0 65 55 A R H >4>S+ 0 0 73 -8,-0.3 5,-2.6 1,-0.2 3,-0.7 0.921 111.1 48.5 -65.5 -42.2 8.9 10.0 39.6 66 56 A M H >45S+ 0 0 89 1,-0.2 3,-1.2 3,-0.2 -2,-0.2 0.859 103.1 64.7 -63.7 -35.1 8.1 12.5 36.8 67 57 A A H 3<5S+ 0 0 6 -4,-2.1 -1,-0.2 1,-0.3 123,-0.2 0.771 116.0 26.5 -60.0 -33.6 11.8 12.6 36.0 68 58 A V T <<5S- 0 0 0 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.111 107.6-119.0-115.0 18.6 11.8 9.0 34.9 69 59 A K T < 5 - 0 0 110 -3,-1.2 -3,-0.2 1,-0.2 -4,-0.1 0.898 43.2-157.4 41.2 53.9 8.1 8.9 33.9 70 60 A A < - 0 0 22 -5,-2.6 2,-0.2 -6,-0.1 -1,-0.2 -0.325 3.1-137.2 -64.3 137.1 7.7 6.2 36.5 71 61 A E > - 0 0 108 -3,-0.1 3,-2.9 4,-0.1 -50,-0.1 -0.562 29.6 -97.7 -94.9 164.2 4.7 3.9 36.2 72 62 A E T 3 S+ 0 0 199 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.781 123.6 48.4 -53.7 -32.6 2.4 2.8 39.0 73 63 A N T 3 S+ 0 0 83 -51,-0.0 -50,-3.2 2,-0.0 -49,-0.4 0.325 101.8 87.4 -87.2 5.3 4.2 -0.6 39.5 74 64 A E E < -A 22 0A 10 -3,-2.9 2,-0.3 -52,-0.3 -54,-0.0 -0.761 57.2-155.9-114.5 154.2 7.7 1.1 39.5 75 65 A E E -A 21 0A 72 -54,-3.2 -54,-2.9 -2,-0.3 2,-0.3 -0.889 27.3-109.9-122.1 156.3 10.0 2.7 42.2 76 66 A V E -A 20 0A 1 -2,-0.3 -23,-1.8 -56,-0.2 2,-0.4 -0.685 24.8-159.9 -90.0 134.0 12.7 5.3 41.6 77 67 A V E -AC 19 52A 0 -58,-3.0 -58,-2.2 -2,-0.3 2,-0.5 -0.962 0.8-161.0-111.4 135.9 16.4 4.3 42.1 78 68 A F E +AC 18 51A 0 -27,-2.5 -27,-2.3 -2,-0.4 2,-0.3 -0.975 27.7 158.0-114.5 120.9 19.0 7.0 42.7 79 69 A S E +AC 17 50A 2 -62,-2.6 -62,-3.0 -2,-0.5 2,-0.3 -0.963 17.5 178.1-145.8 161.1 22.5 5.8 41.9 80 70 A W E -AC 16 49A 1 -31,-2.0 -31,-2.7 -2,-0.3 2,-0.4 -0.986 20.3-140.2-158.1 162.8 26.0 7.0 41.0 81 71 A I E -AC 15 48A 5 -66,-2.0 -66,-2.4 -2,-0.3 2,-0.3 -1.000 21.9-142.0-130.3 128.7 29.5 5.9 40.3 82 72 A E E -AC 14 47A 9 -35,-2.4 -36,-3.2 -2,-0.4 -35,-1.0 -0.750 20.5-177.7 -95.2 139.8 32.5 7.9 41.6 83 73 A Y E -A 13 0A 0 -70,-2.9 -71,-2.8 -2,-0.3 -70,-2.2 -0.939 35.9-126.6-134.7 153.8 35.7 8.3 39.5 84 74 A P S S- 0 0 42 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.678 91.2 -11.9 -73.7 -16.8 39.1 10.0 40.1 85 75 A S > - 0 0 29 -72,-0.1 4,-2.1 1,-0.1 -72,-0.2 -0.962 69.2-100.9-169.6 164.3 38.7 12.1 36.9 86 76 A K H > S+ 0 0 67 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.875 119.8 59.5 -61.0 -37.2 36.6 12.5 33.7 87 77 A E H > S+ 0 0 138 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.900 107.6 43.5 -63.7 -40.0 39.4 10.7 31.8 88 78 A V H > S+ 0 0 42 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.914 112.6 53.6 -68.8 -43.0 39.1 7.6 34.0 89 79 A R H X S+ 0 0 5 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.931 110.5 47.5 -52.8 -47.0 35.3 7.8 33.8 90 80 A D H X S+ 0 0 58 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.929 113.7 46.3 -63.8 -45.4 35.5 7.9 29.9 91 81 A A H X S+ 0 0 44 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.919 112.4 51.3 -60.4 -46.8 38.0 5.0 29.8 92 82 A A H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.922 110.5 47.3 -57.8 -48.8 35.9 2.9 32.2 93 83 A N H X S+ 0 0 31 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.887 110.9 51.7 -64.2 -38.4 32.6 3.4 30.2 94 84 A Q H X S+ 0 0 143 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.933 113.1 45.6 -62.4 -45.4 34.4 2.6 26.9 95 85 A K H >< S+ 0 0 97 -4,-2.4 3,-1.0 2,-0.2 4,-0.3 0.916 108.9 55.1 -60.0 -49.2 35.7 -0.7 28.5 96 86 A M H >< S+ 0 0 22 -4,-2.8 3,-1.6 1,-0.3 6,-0.3 0.915 106.8 51.5 -51.1 -47.4 32.4 -1.6 30.0 97 87 A M H 3< S+ 0 0 151 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.710 112.0 46.2 -66.6 -22.6 30.7 -1.3 26.6 98 88 A S T << S+ 0 0 94 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.257 90.4 106.6-102.6 11.6 33.3 -3.6 25.1 99 89 A D X> - 0 0 16 -3,-1.6 3,-1.0 -4,-0.3 4,-0.7 -0.806 57.2-156.8 -96.9 123.7 33.1 -6.2 27.9 100 90 A P H 3> S+ 0 0 82 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.741 91.3 71.4 -68.0 -21.6 31.3 -9.5 27.2 101 91 A R H 3> S+ 0 0 111 1,-0.2 4,-0.5 2,-0.2 -5,-0.1 0.804 106.6 35.8 -62.0 -32.8 30.7 -9.8 31.0 102 92 A M H <4 S+ 0 0 40 -3,-1.0 -1,-0.2 -6,-0.3 -66,-0.0 0.493 107.7 66.3-100.0 -4.9 28.2 -7.0 30.7 103 93 A K H X S+ 0 0 121 -4,-0.7 4,-0.6 3,-0.1 3,-0.4 0.876 110.8 38.2 -70.8 -41.2 26.9 -8.1 27.3 104 94 A E H >< S+ 0 0 135 -4,-1.9 2,-2.8 1,-0.2 3,-1.8 0.914 127.8 24.3 -71.6 -98.6 25.6 -11.2 29.0 105 95 A F T 3< S+ 0 0 127 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 -0.409 122.9 57.8 -71.0 70.8 24.2 -10.5 32.5 106 96 A G T 34 S+ 0 0 11 -2,-2.8 -1,-0.2 -3,-0.4 3,-0.2 0.214 89.7 63.8-167.0 -32.6 23.5 -6.8 31.5 107 97 A E S << S+ 0 0 133 -3,-1.8 2,-0.4 -4,-0.6 -2,-0.1 0.483 88.3 75.9 -82.8 -5.3 21.3 -7.1 28.5 108 98 A S S S+ 0 0 74 -4,-0.4 -1,-0.2 2,-0.0 -76,-0.1 -0.406 75.6 178.6 -96.4 52.2 18.7 -8.7 30.8 109 99 A M - 0 0 95 -2,-0.4 2,-0.3 -3,-0.2 4,-0.1 -0.407 29.1-150.3 -61.5 117.9 17.9 -5.3 32.2 110 100 A P S S+ 0 0 25 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.006 78.5 52.1 -77.6 31.7 15.1 -5.4 34.9 111 101 A F S S- 0 0 28 -2,-0.3 2,-1.0 -90,-0.2 -90,-0.1 -0.979 96.9 -87.4-157.6 166.0 14.1 -1.9 33.9 112 102 A D >> - 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