==== 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 TRANSFERASE 09-SEP-04 1XEB . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PA0115; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR M.G.BERTERO,J.R.WALKER,T.SKARINA,E.GORODICHTCHENSKAIA,A.JOAC . 1178 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 851 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 294 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 15 1.3 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 . 90 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 253 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 57 4.8 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 0 7 0 0 0 0 0 0 0 0 0 9 3 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 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 5 5 1 10 17 7 0 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 . 0 0 0 0 0 3 5 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 2 A S 0 0 153 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.3 18.6 98.4 43.9 2 3 A L - 0 0 43 53,-0.1 2,-0.7 54,-0.0 53,-0.2 -0.921 360.0-115.9-142.1 165.2 21.4 96.1 42.8 3 4 A D E -A 54 0A 128 51,-2.3 51,-2.2 -2,-0.3 2,-0.3 -0.903 35.3-157.4-106.9 107.9 23.7 93.3 44.0 4 5 A W E +A 53 0A 46 -2,-0.7 2,-0.3 49,-0.2 49,-0.2 -0.605 13.9 177.1 -88.2 144.8 27.3 94.5 43.9 5 6 A T E -A 52 0A 39 47,-2.7 47,-3.4 -2,-0.3 2,-0.5 -0.996 17.2-167.6-148.2 137.8 30.3 92.2 43.8 6 7 A C E +A 51 0A 31 -2,-0.3 2,-0.3 45,-0.2 45,-0.2 -0.888 24.3 177.6-128.1 102.0 34.1 92.7 43.5 7 8 A K E -A 50 0A 46 43,-2.1 43,-2.5 -2,-0.5 2,-0.2 -0.774 33.5-118.8-113.1 152.1 35.9 89.5 42.7 8 9 A H E > -A 49 0A 39 -2,-0.3 3,-1.9 41,-0.2 41,-0.2 -0.534 37.8-116.4 -74.3 146.8 39.5 88.5 42.0 9 10 A H G > S+ 0 0 25 39,-1.9 3,-1.6 1,-0.3 -1,-0.1 0.815 113.0 65.0 -58.8 -31.1 39.8 87.1 38.5 10 11 A A G 3 S+ 0 0 62 1,-0.3 -1,-0.3 38,-0.2 453,-0.1 0.632 102.5 50.8 -67.5 -11.9 40.7 83.7 39.8 11 12 A D G < S+ 0 0 102 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.309 81.3 121.1-106.9 4.3 37.3 83.5 41.4 12 13 A L < - 0 0 11 -3,-1.6 2,-0.3 -4,-0.2 451,-0.1 -0.342 56.5-135.6 -67.4 151.4 35.2 84.3 38.3 13 14 A T > - 0 0 50 1,-0.1 4,-2.3 450,-0.0 5,-0.3 -0.748 25.9-110.1-101.3 156.1 32.6 81.8 37.1 14 15 A L H > S+ 0 0 24 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.893 120.2 54.2 -52.3 -41.0 32.3 81.0 33.4 15 16 A K H > S+ 0 0 130 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.941 109.6 45.8 -58.3 -50.7 29.0 82.8 33.4 16 17 A E H > S+ 0 0 31 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.914 111.7 49.5 -58.1 -51.2 30.4 86.0 34.9 17 18 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.929 114.3 46.9 -56.0 -47.2 33.5 86.3 32.7 18 19 A Y H X S+ 0 0 15 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.965 113.0 49.9 -60.0 -50.4 31.2 85.8 29.7 19 20 A A H X S+ 0 0 16 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.916 111.5 46.2 -55.9 -50.4 28.8 88.4 31.0 20 21 A L H X S+ 0 0 0 -4,-3.3 4,-1.9 1,-0.2 -1,-0.2 0.838 114.4 47.8 -66.5 -31.8 31.4 91.1 31.7 21 22 A L H X S+ 0 0 1 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.859 111.1 52.4 -76.3 -31.1 33.0 90.5 28.3 22 23 A Q H X S+ 0 0 63 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.877 110.7 45.9 -70.5 -35.6 29.6 90.6 26.6 23 24 A L H X S+ 0 0 7 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.923 113.2 50.4 -71.3 -42.6 28.7 93.9 28.2 24 25 A R H X>S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 5,-0.6 0.884 112.5 46.3 -61.9 -39.9 32.1 95.4 27.4 25 26 A T H X>S+ 0 0 2 -4,-2.2 5,-2.7 3,-0.2 4,-1.3 0.906 108.4 56.3 -70.0 -42.3 31.8 94.4 23.8 26 27 A E H <>S+ 0 0 64 -4,-1.9 5,-2.8 3,-0.2 6,-0.2 0.896 121.0 28.1 -57.5 -42.2 28.3 95.7 23.5 27 28 A V H <>S+ 0 0 3 -4,-2.1 5,-1.0 3,-0.2 -2,-0.2 0.950 128.9 34.2 -87.0 -55.8 29.3 99.1 24.6 28 29 A F H <5S+ 0 0 35 -4,-2.5 6,-0.3 -5,-0.2 -3,-0.2 0.825 132.3 28.0 -72.6 -32.1 33.0 99.7 23.6 29 30 A V T + 0 0 56 1,-0.1 3,-0.5 2,-0.1 -1,-0.1 0.433 64.2 81.0 -98.7 3.8 44.7 91.9 31.3 43 44 A D T 3 S+ 0 0 0 1,-0.2 -1,-0.1 23,-0.1 -34,-0.1 0.835 96.1 33.8 -78.2 -36.3 41.6 90.2 32.6 44 45 A L T 3 S+ 0 0 36 -3,-0.2 2,-0.3 -34,-0.0 -1,-0.2 -0.287 98.4 94.5-117.7 49.1 43.0 86.9 34.0 45 46 A V S X S- 0 0 40 -3,-0.5 3,-2.2 0, 0.0 -36,-0.2 -0.939 83.3 -21.4-136.3 160.6 46.4 87.9 35.4 46 47 A G T 3 S- 0 0 33 -2,-0.3 -37,-0.1 1,-0.2 20,-0.0 -0.151 118.7 -34.4 45.0-124.0 48.0 89.0 38.6 47 48 A D T 3 S+ 0 0 73 -39,-0.1 -1,-0.2 -38,-0.1 18,-0.1 -0.031 79.6 160.5-118.0 30.5 45.3 90.4 40.9 48 49 A T < - 0 0 1 -3,-2.2 -39,-1.9 18,-0.1 2,-0.2 -0.288 25.5-155.2 -52.9 127.8 43.1 92.1 38.4 49 50 A H E -AB 8 65A 16 16,-2.8 16,-2.2 -41,-0.2 2,-0.4 -0.692 7.8-145.3-105.9 163.5 39.7 92.5 40.0 50 51 A H E -AB 7 64A 0 -43,-2.5 -43,-2.1 -2,-0.2 2,-0.5 -0.955 5.3-158.6-132.9 114.0 36.2 92.8 38.5 51 52 A L E +AB 6 63A 6 12,-2.7 12,-1.6 -2,-0.4 2,-0.4 -0.794 20.7 179.1 -92.1 126.5 33.5 95.1 40.0 52 53 A X E -AB 5 62A 0 -47,-3.4 -47,-2.7 -2,-0.5 2,-0.5 -0.978 23.0-160.9-134.4 143.6 30.0 94.0 38.9 53 54 A A E -AB 4 61A 0 8,-2.2 7,-2.2 -2,-0.4 8,-1.3 -0.990 21.8-169.3-123.0 118.9 26.5 95.3 39.6 54 55 A W E +AB 3 59A 54 -51,-2.2 -51,-2.3 -2,-0.5 2,-0.3 -0.785 15.8 178.1-111.6 154.6 23.7 92.8 38.9 55 56 A R E > S- B 0 58A 49 3,-2.2 3,-1.6 -2,-0.3 -53,-0.1 -0.840 72.6 -22.1-156.5 113.2 19.9 92.9 38.7 56 57 A D T 3 S- 0 0 146 -2,-0.3 3,-0.1 1,-0.3 -54,-0.0 0.917 126.2 -46.0 52.7 54.3 17.6 90.0 37.8 57 58 A G T 3 S+ 0 0 59 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.369 117.2 111.0 75.3 -7.0 20.3 87.9 35.9 58 59 A Q E < -B 55 0A 124 -3,-1.6 -3,-2.2 -39,-0.0 2,-0.8 -0.844 65.1-136.8-106.1 138.5 21.5 91.0 34.0 59 60 A L E +B 54 0A 16 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.815 29.2 171.0 -89.3 113.7 24.9 92.7 34.4 60 61 A L E + 0 0 12 -7,-2.2 23,-3.7 -2,-0.8 2,-0.3 0.719 59.5 21.0 -99.5 -22.8 24.1 96.4 34.3 61 62 A A E +BC 53 82A 0 -8,-1.3 -8,-2.2 21,-0.3 2,-0.3 -0.998 62.5 170.0-148.4 146.9 27.4 98.0 35.3 62 63 A Y E +BC 52 81A 0 19,-2.6 19,-2.7 -2,-0.3 2,-0.3 -0.989 8.3 174.4-154.0 154.1 31.1 97.0 35.4 63 64 A L E -B 51 0A 0 -12,-1.6 -12,-2.7 -2,-0.3 2,-0.4 -0.952 22.0-133.5-159.4 148.1 34.6 98.2 35.9 64 65 A R E -BC 50 78A 8 14,-2.8 14,-2.2 -2,-0.3 2,-0.5 -0.866 7.3-156.4-110.9 141.6 38.0 96.6 36.0 65 66 A L E -BC 49 77A 0 -16,-2.2 -16,-2.8 -2,-0.4 2,-0.4 -0.963 7.1-158.4-116.9 118.1 40.8 97.1 38.5 66 67 A L E - C 0 76A 7 10,-3.2 10,-1.9 -2,-0.5 -18,-0.1 -0.821 27.3-113.0 -95.5 134.0 44.4 96.3 37.5 67 68 A D - 0 0 2 -2,-0.4 3,-0.4 8,-0.2 4,-0.3 -0.305 17.7-123.9 -68.2 149.6 46.9 95.6 40.3 68 69 A P S > >S+ 0 0 7 0, 0.0 5,-2.3 0, 0.0 3,-1.1 0.794 102.7 60.0 -63.0 -38.1 49.8 98.0 41.1 69 70 A V T 3 5S+ 0 0 48 1,-0.3 3,-0.5 3,-0.2 367,-0.1 0.887 109.9 46.2 -63.8 -32.1 52.8 95.6 40.9 70 71 A R T 3 5S+ 0 0 130 -3,-0.4 -1,-0.3 1,-0.2 -3,-0.1 0.533 115.7 49.8 -83.8 -4.0 51.9 94.9 37.3 71 72 A H T X 5S- 0 0 23 -3,-1.1 3,-1.6 -4,-0.3 -1,-0.2 -0.420 117.8 -93.3-135.3 61.8 51.4 98.6 36.6 72 73 A E T 3 5S- 0 0 43 -3,-0.5 -3,-0.2 1,-0.3 -2,-0.1 0.732 88.9 -49.1 35.8 43.8 54.4 100.5 37.8 73 74 A G T 3 - 0 0 17 -23,-3.7 3,-1.6 -2,-0.4 -23,-0.1 -0.305 29.9-125.6 -58.9 136.5 24.3 99.2 30.2 84 85 A S G > S+ 0 0 67 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.818 109.2 57.5 -53.2 -33.0 22.5 101.7 28.0 85 86 A A G 3 S+ 0 0 38 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.742 107.9 46.2 -71.8 -23.7 19.1 100.7 29.4 86 87 A A G X S+ 0 0 9 -3,-1.6 3,-0.5 -26,-0.2 5,-0.3 -0.009 90.5 123.2-107.6 28.5 20.2 101.6 33.0 87 88 A R T < + 0 0 74 -3,-1.1 -3,-0.0 1,-0.2 -4,-0.0 -0.496 53.6 35.1 -94.2 162.2 21.8 104.9 32.2 88 89 A G T 3 S+ 0 0 72 -2,-0.2 -1,-0.2 1,-0.0 -4,-0.0 0.449 89.4 99.5 80.8 0.9 21.2 108.4 33.5 89 90 A Q S < S- 0 0 94 -3,-0.5 -2,-0.1 0, 0.0 -1,-0.0 0.169 103.6 -98.3-103.6 16.7 20.5 107.0 36.9 90 91 A G S > S+ 0 0 31 3,-0.1 4,-1.4 1,-0.0 5,-0.1 0.770 75.7 140.7 75.8 27.5 23.9 107.7 38.4 91 92 A L H > S+ 0 0 11 -5,-0.3 4,-2.6 1,-0.2 5,-0.2 0.870 70.2 64.6 -67.2 -32.7 25.5 104.3 38.0 92 93 A G H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.913 102.3 46.0 -53.7 -46.8 28.6 106.1 37.1 93 94 A H H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.854 111.9 51.5 -66.8 -34.3 28.9 107.6 40.6 94 95 A Q H X S+ 0 0 70 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.876 111.2 48.6 -70.0 -35.1 28.2 104.3 42.3 95 96 A L H X S+ 0 0 1 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.979 112.8 45.9 -66.6 -56.8 30.9 102.6 40.2 96 97 A X H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.869 112.8 52.1 -54.9 -40.1 33.5 105.2 41.0 97 98 A E H X S+ 0 0 121 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.938 114.7 40.1 -64.5 -47.7 32.6 105.2 44.6 98 99 A R H X S+ 0 0 84 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.833 113.2 55.8 -71.5 -30.5 32.9 101.4 45.0 99 100 A A H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.947 108.3 46.9 -65.4 -48.4 36.0 101.3 42.8 100 101 A L H X S+ 0 0 24 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.889 113.9 49.2 -59.9 -38.6 37.8 103.8 45.0 101 102 A Q H X S+ 0 0 115 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.845 111.1 49.3 -68.9 -35.8 36.7 101.8 48.1 102 103 A A H X S+ 0 0 2 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.918 110.5 49.5 -69.5 -44.6 38.0 98.6 46.5 103 104 A A H X S+ 0 0 4 -4,-2.8 4,-3.3 2,-0.2 7,-0.2 0.905 112.2 49.6 -58.8 -43.5 41.3 100.1 45.6 104 105 A E H X S+ 0 0 117 -4,-2.0 4,-0.5 -5,-0.2 -1,-0.2 0.918 113.9 45.0 -61.7 -47.0 41.6 101.4 49.1 105 106 A R H < S+ 0 0 146 -4,-2.1 3,-0.3 2,-0.2 -2,-0.2 0.929 123.7 34.0 -64.3 -47.6 40.8 98.0 50.6 106 107 A L H < S+ 0 0 54 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.896 136.1 17.6 -78.6 -43.8 43.1 96.0 48.2 107 108 A W H >< S- 0 0 34 -4,-3.3 3,-1.7 -5,-0.3 -1,-0.2 -0.345 84.1-157.4-129.7 53.4 46.0 98.4 47.7 108 109 A L T 3< S+ 0 0 105 -4,-0.5 -4,-0.1 -3,-0.3 -3,-0.1 0.118 75.9 6.8 -32.7 134.7 45.7 100.8 50.6 109 110 A D T 3 S+ 0 0 138 1,-0.2 -1,-0.3 0, 0.0 -5,-0.1 0.660 93.3 132.6 60.2 19.7 47.5 104.1 49.9 110 111 A T < - 0 0 30 -3,-1.7 -1,-0.2 -7,-0.2 -3,-0.1 -0.896 60.9-117.6-100.9 125.0 48.3 103.2 46.3 111 112 A P - 0 0 17 0, 0.0 -36,-2.6 0, 0.0 2,-0.4 -0.274 26.3-128.2 -61.1 148.8 47.4 106.0 43.9 112 113 A V E -dE 75 148A 7 36,-1.4 36,-2.8 -38,-0.2 2,-0.4 -0.825 21.8-165.5-103.5 136.3 44.7 105.3 41.3 113 114 A Y E +dE 76 147A 9 -38,-3.5 -36,-2.7 -2,-0.4 2,-0.3 -0.940 10.6 168.7-124.6 142.7 45.1 105.9 37.5 114 115 A L E -dE 77 146A 5 32,-2.5 32,-2.8 -2,-0.4 2,-0.8 -0.983 34.9-125.7-148.2 156.3 42.7 106.0 34.7 115 116 A S E - E 0 145A 43 -38,-0.5 2,-0.3 -2,-0.3 30,-0.2 -0.922 38.8-168.0-104.7 104.7 42.6 107.0 31.0 116 117 A A E - E 0 144A 1 28,-2.2 28,-2.7 -2,-0.8 2,-0.2 -0.689 29.6 -99.8 -98.7 148.2 39.7 109.5 30.8 117 118 A Q E - E 0 143A 55 -2,-0.3 26,-0.3 26,-0.3 3,-0.2 -0.454 41.3-114.6 -64.4 132.3 38.0 110.8 27.7 118 119 A A S > S+ 0 0 21 24,-3.6 3,-0.5 1,-0.2 25,-0.2 0.802 110.2 46.7 -34.7 -47.6 39.5 114.3 27.1 119 120 A H T > S+ 0 0 139 23,-0.4 2,-2.3 1,-0.2 3,-0.8 0.947 100.6 58.3 -71.0 -52.3 36.2 116.0 27.7 120 121 A L T 3> S+ 0 0 50 1,-0.2 4,-0.9 -3,-0.2 -1,-0.2 -0.009 72.8 120.7 -72.6 42.9 34.8 114.4 31.0 121 122 A Q H <> + 0 0 73 -2,-2.3 4,-1.3 -3,-0.5 -1,-0.2 0.807 69.9 49.6 -75.3 -31.2 38.1 115.7 32.5 122 123 A A H <> S+ 0 0 50 -3,-0.8 4,-1.5 2,-0.2 -1,-0.2 0.884 100.3 65.7 -74.4 -39.2 36.3 117.8 35.1 123 124 A Y H 4 S+ 0 0 70 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.861 109.6 37.1 -49.0 -42.8 34.0 114.9 36.1 124 125 A Y H ><>S+ 0 0 24 -4,-0.9 3,-2.4 1,-0.2 5,-2.0 0.812 104.1 68.9 -81.9 -32.8 37.0 113.0 37.5 125 126 A G H ><5S+ 0 0 36 -4,-1.3 3,-1.1 1,-0.3 -2,-0.2 0.811 95.1 59.2 -55.9 -27.2 38.8 116.1 38.8 126 127 A R T 3<5S+ 0 0 200 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.668 100.3 54.5 -75.3 -16.6 35.9 116.1 41.3 127 128 A Y T < 5S- 0 0 44 -3,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.305 132.1 -96.5 -95.6 7.2 36.9 112.7 42.5 128 129 A G T < 5S+ 0 0 39 -3,-1.1 21,-0.7 1,-0.3 -3,-0.2 0.557 78.0 143.1 92.8 7.8 40.3 114.1 43.1 129 130 A F E < -F 148 0A 3 -5,-2.0 2,-0.3 19,-0.2 -1,-0.3 -0.583 29.2-165.6 -82.7 145.4 41.9 113.0 39.8 130 131 A V E -F 147 0A 97 17,-2.1 17,-2.1 -2,-0.2 2,-0.0 -0.971 30.2 -94.5-130.0 146.6 44.4 115.4 38.1 131 132 A A E +F 146 0A 42 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.308 40.8 168.6 -60.3 134.9 45.8 115.4 34.6 132 133 A V + 0 0 53 13,-3.4 2,-0.3 2,-0.1 14,-0.2 0.385 58.8 40.8-128.7 0.9 49.2 113.6 34.2 133 134 A T S S- 0 0 18 12,-0.9 2,-0.1 239,-0.1 3,-0.1 -0.889 82.9-102.3-140.4 170.4 49.6 113.2 30.4 134 135 A E - 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