==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 27-APR-97 1WET . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.A.SCHUMACHER,A.GLASFELD,H.ZALKIN,R.G.BRENNAN . 338 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17255.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 22 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.0 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 0 0 0 4 0 0 0 1 2 2 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 3 0 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 . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 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 3 A T > 0 0 103 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -30.4 17.2 -2.1 13.4 2 4 A I H > + 0 0 46 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.890 360.0 57.1 -66.6 -31.5 16.6 1.7 13.5 3 5 A K H > S+ 0 0 140 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.907 104.5 50.4 -61.1 -40.7 13.0 0.4 14.0 4 6 A D H > S+ 0 0 74 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.905 110.6 49.2 -68.2 -33.3 14.2 -1.5 16.9 5 7 A V H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 3,-0.3 0.964 106.6 53.7 -68.2 -47.0 15.9 1.5 18.3 6 8 A A H X>S+ 0 0 5 -4,-3.3 5,-1.8 1,-0.2 4,-0.9 0.891 110.8 49.8 -50.9 -41.5 12.9 3.8 17.9 7 9 A K H <5S+ 0 0 143 -4,-1.9 -1,-0.2 2,-0.3 -2,-0.2 0.846 103.8 53.2 -65.4 -45.6 10.8 1.3 19.9 8 10 A R H <5S+ 0 0 134 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.859 121.1 38.2 -61.3 -31.7 13.1 0.8 22.8 9 11 A A H <5S- 0 0 7 -4,-1.8 -2,-0.3 -5,-0.2 -1,-0.2 0.557 106.4-131.1 -91.8 -17.5 13.0 4.6 23.0 10 12 A N T <5S+ 0 0 139 -4,-0.9 2,-0.3 1,-0.3 -3,-0.2 0.978 70.2 103.6 53.7 64.9 9.3 4.9 22.1 11 13 A V S > - 0 0 55 -2,-0.3 4,-2.8 1,-0.1 3,-0.5 -0.615 28.0-122.8 -89.1 146.8 9.7 7.4 15.8 13 15 A T H 3> S+ 0 0 50 1,-0.3 4,-3.9 -2,-0.3 5,-0.3 0.839 117.6 61.1 -47.2 -38.0 12.5 6.2 13.7 14 16 A T H 3> S+ 0 0 73 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.970 105.7 44.7 -55.3 -51.9 12.3 9.6 12.1 15 17 A T H <> S+ 0 0 23 -3,-0.5 4,-2.5 2,-0.2 -2,-0.3 0.939 113.3 52.9 -57.2 -47.8 13.1 11.1 15.5 16 18 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.3 5,-0.3 0.963 110.7 44.4 -53.7 -55.4 15.8 8.5 15.8 17 19 A S H X S+ 0 0 48 -4,-3.9 4,-0.8 1,-0.3 -1,-0.3 0.743 109.2 59.8 -63.6 -21.0 17.4 9.4 12.6 18 20 A H H <>S+ 0 0 30 -4,-1.7 5,-2.0 -5,-0.3 6,-0.4 0.947 110.4 39.3 -75.5 -37.9 17.0 13.0 13.5 19 21 A V H ><5S+ 0 0 11 -4,-2.5 3,-0.9 -3,-0.2 -2,-0.2 0.867 109.0 59.5 -73.0 -35.6 19.1 12.7 16.5 20 22 A I H 3<5S+ 0 0 42 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.758 122.1 26.7 -65.7 -21.3 21.6 10.4 15.0 21 23 A N T 3<5S- 0 0 53 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.256 97.6-129.0-129.8 21.8 22.3 13.1 12.5 22 24 A K T < 5 + 0 0 182 -3,-0.9 -3,-0.2 -4,-0.2 3,-0.1 0.887 58.4 144.7 35.5 61.3 21.4 16.3 14.3 23 25 A T < + 0 0 80 -5,-2.0 2,-0.3 1,-0.3 -1,-0.2 0.484 65.7 6.9-110.0 2.9 19.3 17.2 11.4 24 26 A R S S- 0 0 149 -6,-0.4 -1,-0.3 -9,-0.1 2,-0.2 -0.916 96.5 -79.3-169.0 157.6 16.5 19.0 13.2 25 27 A F - 0 0 172 -2,-0.3 2,-0.4 -3,-0.1 -6,-0.1 -0.506 45.3-175.0 -72.5 140.0 16.1 19.9 16.9 26 28 A V - 0 0 21 -2,-0.2 -2,-0.0 -8,-0.1 5,-0.0 -0.998 33.7 -99.1-137.1 136.7 15.0 17.3 19.5 27 29 A A > - 0 0 42 -2,-0.4 4,-4.3 1,-0.1 5,-0.2 -0.133 29.6-127.4 -49.2 139.9 14.2 17.6 23.1 28 30 A E H > S+ 0 0 127 2,-0.2 4,-3.3 1,-0.2 5,-0.4 0.966 110.9 54.4 -52.2 -56.4 17.2 16.5 25.3 29 31 A E H > S+ 0 0 161 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.917 114.7 38.1 -43.2 -58.3 14.9 14.2 27.2 30 32 A T H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.975 114.8 57.2 -59.2 -56.4 13.9 12.5 24.0 31 33 A R H X S+ 0 0 82 -4,-4.3 4,-1.9 1,-0.2 -2,-0.2 0.837 107.1 47.0 -43.8 -44.2 17.5 12.8 22.6 32 34 A N H X S+ 0 0 74 -4,-3.3 4,-3.6 1,-0.2 -1,-0.2 0.897 107.0 56.5 -68.5 -42.0 19.1 10.9 25.4 33 35 A A H X S+ 0 0 37 -4,-1.7 4,-2.7 -5,-0.4 5,-0.3 0.922 105.5 51.5 -56.2 -44.5 16.6 8.2 25.4 34 36 A V H X S+ 0 0 0 -4,-2.1 4,-4.1 1,-0.2 -1,-0.2 0.954 112.9 45.4 -57.1 -49.8 17.5 7.6 21.7 35 37 A W H X S+ 0 0 93 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.947 107.7 58.6 -56.2 -48.2 21.1 7.3 22.6 36 38 A A H X S+ 0 0 48 -4,-3.6 4,-1.8 1,-0.2 3,-0.3 0.909 114.9 35.5 -43.7 -55.1 20.2 5.1 25.5 37 39 A A H X S+ 0 0 1 -4,-2.7 4,-1.7 1,-0.2 5,-0.4 0.952 110.2 63.0 -65.8 -50.0 18.7 2.7 23.2 38 40 A I H <>S+ 0 0 3 -4,-4.1 5,-2.5 -5,-0.3 -2,-0.2 0.788 112.3 40.7 -45.3 -30.2 21.3 3.4 20.5 39 41 A K H <5S+ 0 0 142 -4,-2.4 -1,-0.2 -3,-0.3 -2,-0.2 0.791 114.0 44.2 -97.0 -28.6 23.7 2.0 23.1 40 42 A E H <5S+ 0 0 98 -4,-1.8 -3,-0.2 -3,-0.4 -2,-0.1 0.969 115.9 49.1 -78.3 -54.5 22.1 -1.0 24.8 41 43 A L T <5S- 0 0 69 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.654 110.2-132.1 -54.8 -12.0 20.9 -2.3 21.5 42 44 A H T 5 - 0 0 166 -5,-0.4 2,-0.4 1,-0.2 -3,-0.2 0.970 33.5-160.4 57.6 56.6 24.4 -1.8 20.3 43 45 A Y < - 0 0 32 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.0 -0.556 24.2-175.7 -82.1 131.2 23.3 0.0 17.2 44 46 A S - 0 0 97 -2,-0.4 -42,-0.1 0, 0.0 -1,-0.0 -0.958 28.3-133.1-121.2 106.0 25.4 0.5 14.1 45 47 A P - 0 0 64 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.316 24.9-117.1 -56.7 140.5 23.6 2.6 11.6 46 48 A S > - 0 0 56 1,-0.2 4,-2.1 2,-0.0 5,-0.1 -0.729 21.7-167.3 -87.3 122.0 23.8 1.0 8.2 47 49 A A H > S+ 0 0 67 -2,-0.6 4,-2.9 1,-0.2 5,-0.3 0.763 87.0 64.1 -76.1 -19.2 25.5 3.1 5.5 48 50 A V H > S+ 0 0 116 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.957 104.4 44.2 -70.8 -36.0 24.3 0.9 2.9 49 51 A A H > S+ 0 0 60 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.983 116.8 48.4 -63.1 -54.1 20.7 1.8 3.6 50 52 A R H >X S+ 0 0 125 -4,-2.1 4,-2.0 1,-0.3 3,-1.2 0.934 111.0 46.6 -50.4 -56.2 21.7 5.5 3.8 51 53 A S H 3X S+ 0 0 25 -4,-2.9 4,-1.8 1,-0.3 5,-0.4 0.841 104.2 65.8 -53.5 -35.6 23.7 5.6 0.7 52 54 A L H 3< S+ 0 0 140 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.898 117.1 25.1 -55.0 -42.5 20.8 3.9 -0.8 53 55 A K H << S+ 0 0 182 -4,-1.6 -2,-0.2 -3,-1.2 -3,-0.1 0.971 123.6 45.1 -84.2 -69.1 18.8 7.0 -0.2 54 56 A V H < S- 0 0 58 -4,-2.0 -3,-0.2 -5,-0.1 -2,-0.2 0.615 101.6-131.8 -52.8 -17.9 21.1 10.0 0.0 55 57 A N < + 0 0 139 -4,-1.8 2,-0.3 -5,-0.5 -3,-0.1 0.934 68.9 84.5 64.6 55.9 22.8 8.7 -3.1 56 58 A H - 0 0 71 -5,-0.4 -1,-0.2 1,-0.0 58,-0.1 -0.863 57.9-149.8-177.4 145.5 26.5 8.9 -2.4 57 59 A T - 0 0 33 56,-0.4 3,-0.1 -2,-0.3 -6,-0.1 0.545 26.1-134.5-104.6 -10.1 28.8 6.5 -0.7 58 60 A K S S+ 0 0 93 1,-0.2 31,-1.2 30,-0.1 2,-0.3 0.941 72.4 116.8 51.1 47.3 31.3 8.7 0.9 59 61 A S E -a 89 0A 12 29,-0.2 56,-2.7 54,-0.2 57,-0.5 -0.992 50.3-158.7-144.9 138.1 33.8 6.2 -0.5 60 62 A I E -ab 90 116A 0 29,-3.7 31,-2.6 -2,-0.3 2,-0.5 -0.952 10.4-135.0-124.4 144.3 36.5 6.7 -3.2 61 63 A G E -ab 91 117A 0 55,-1.9 57,-2.8 -2,-0.4 2,-0.7 -0.868 4.6-157.5-110.5 132.9 38.3 4.3 -5.4 62 64 A L E -ab 92 118A 0 29,-3.3 31,-2.8 -2,-0.5 2,-1.4 -0.848 5.4-169.3 -98.5 105.6 42.0 4.0 -6.3 63 65 A L E +ab 93 119A 0 55,-2.8 57,-2.4 -2,-0.7 31,-0.2 -0.715 30.8 168.0-102.3 86.0 42.4 2.1 -9.6 64 66 A A E -a 94 0A 1 29,-1.8 31,-1.9 -2,-1.4 33,-0.2 -0.175 45.8-127.3 -87.3-178.9 46.1 1.7 -9.3 65 67 A T S S- 0 0 10 1,-0.5 31,-1.7 29,-0.2 2,-0.3 0.892 81.5 -32.8 -97.7 -53.6 48.8 -0.2 -10.9 66 68 A S - 0 0 14 29,-0.1 -1,-0.5 28,-0.1 27,-0.1 -0.948 46.5-150.7-158.6 165.5 50.5 -2.0 -8.0 67 69 A S S S+ 0 0 43 -2,-0.3 9,-0.1 -3,-0.1 -1,-0.0 0.504 82.0 68.9-128.1 -2.6 51.1 -1.0 -4.4 68 70 A E S S+ 0 0 157 4,-0.1 5,-0.2 5,-0.1 -2,-0.0 0.968 73.2 104.8 -74.3 -55.2 54.3 -2.6 -3.1 69 71 A A S > S- 0 0 18 1,-0.1 4,-3.8 3,-0.1 5,-0.3 0.126 77.1-133.9 -30.6 107.4 56.4 -0.4 -5.3 70 72 A A H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.843 102.8 51.9 -33.3 -57.6 57.8 2.1 -3.0 71 73 A Y H >> S+ 0 0 36 2,-0.2 4,-1.7 1,-0.2 3,-0.7 0.984 116.9 40.4 -48.4 -64.4 57.1 5.1 -5.2 72 74 A F H 3> S+ 0 0 22 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.907 110.5 57.3 -47.5 -58.4 53.4 4.0 -5.5 73 75 A A H 3X S+ 0 0 33 -4,-3.8 4,-2.1 1,-0.3 -1,-0.3 0.821 103.7 54.8 -47.3 -39.5 53.1 3.0 -1.9 74 76 A E H S+ 0 0 1 -4,-2.3 5,-2.9 1,-0.2 3,-0.4 0.991 112.5 44.8 -63.6 -57.3 40.4 10.2 2.5 84 86 A F H ><5S+ 0 0 163 -4,-2.7 3,-1.4 3,-0.2 -2,-0.2 0.865 110.9 57.3 -51.3 -42.2 40.3 9.6 6.3 85 87 A Q H 3<5S+ 0 0 122 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.901 112.7 36.0 -54.0 -46.9 40.7 13.2 6.8 86 88 A K T 3<5S- 0 0 85 -4,-1.9 -1,-0.3 -3,-0.4 -2,-0.2 -0.212 122.4-100.1-101.3 32.5 37.6 14.3 5.0 87 89 A G T < 5S+ 0 0 50 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.616 75.0 139.3 56.9 21.5 35.6 11.3 6.1 88 90 A Y < - 0 0 28 -5,-2.9 2,-0.4 -6,-0.3 -29,-0.2 -0.638 48.4-131.1 -96.9 158.9 36.0 9.1 2.9 89 91 A T E -a 59 0A 83 -31,-1.2 -29,-3.7 -2,-0.2 2,-0.5 -0.868 21.1-139.2-104.0 130.5 36.6 5.4 2.6 90 92 A L E -a 60 0A 48 -2,-0.4 2,-0.7 -31,-0.2 -29,-0.2 -0.823 11.2-165.4-100.9 126.7 39.4 4.2 0.2 91 93 A I E -a 61 0A 58 -31,-2.6 -29,-3.3 -2,-0.5 2,-0.5 -0.959 15.5-154.2-111.3 119.0 38.9 1.2 -2.0 92 94 A L E +a 62 0A 73 -2,-0.7 2,-0.4 -31,-0.2 -29,-0.1 -0.814 15.4 179.0 -96.7 126.5 42.2 0.1 -3.3 93 95 A G E -a 63 0A 0 -31,-2.8 -29,-1.8 -2,-0.5 2,-0.5 -0.930 13.3-163.1-134.1 120.4 42.5 -1.8 -6.6 94 96 A N E +a 64 0A 29 -2,-0.4 -29,-0.2 -31,-0.2 -28,-0.1 -0.874 11.1 174.0-101.8 132.6 45.6 -3.0 -8.3 95 97 A A > - 0 0 0 -31,-1.9 3,-5.4 -2,-0.5 7,-0.3 0.180 33.0-140.1-114.4 4.9 45.1 -3.9 -12.0 96 98 A W T 3 - 0 0 148 -31,-1.7 -31,-0.1 1,-0.3 3,-0.1 0.724 64.3 -63.3 36.0 45.6 48.7 -4.5 -12.7 97 99 A N T 3 S+ 0 0 57 -33,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.754 101.4 143.6 58.4 18.7 48.6 -2.9 -16.1 98 100 A N <> - 0 0 57 -3,-5.4 4,-2.0 1,-0.2 -1,-0.2 -0.802 43.6-155.3 -91.7 126.6 46.2 -5.7 -16.9 99 101 A L H > S+ 0 0 50 -2,-0.6 4,-4.1 2,-0.2 5,-0.3 0.974 94.8 41.8 -64.2 -49.9 43.4 -4.5 -19.2 100 102 A E H > S+ 0 0 120 1,-0.3 4,-3.2 2,-0.3 -1,-0.2 0.935 114.9 53.8 -56.5 -47.2 40.8 -7.2 -18.2 101 103 A K H > S+ 0 0 87 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.875 111.4 46.9 -55.0 -38.0 41.9 -6.7 -14.7 102 104 A Q H X S+ 0 0 4 -4,-2.0 4,-2.7 -7,-0.3 -2,-0.3 0.972 108.3 49.6 -75.2 -46.6 41.2 -3.1 -15.3 103 105 A R H X S+ 0 0 132 -4,-4.1 4,-2.1 1,-0.2 -2,-0.2 0.891 112.7 54.4 -58.1 -31.0 37.9 -3.4 -16.9 104 106 A A H X S+ 0 0 46 -4,-3.2 4,-2.3 -5,-0.3 -1,-0.2 0.931 110.2 40.5 -69.1 -44.7 37.0 -5.6 -14.0 105 107 A Y H X S+ 0 0 80 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.935 111.4 58.4 -69.8 -40.1 37.9 -3.3 -11.2 106 108 A L H X S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.967 110.7 43.8 -47.9 -58.6 36.4 -0.3 -13.0 107 109 A S H X S+ 0 0 35 -4,-2.1 4,-2.9 -5,-0.2 5,-0.2 0.882 109.7 52.8 -54.8 -50.2 33.2 -2.2 -13.1 108 110 A M H X S+ 0 0 99 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.917 111.7 51.1 -54.9 -37.7 33.2 -3.4 -9.5 109 111 A M H X>S+ 0 0 6 -4,-2.8 5,-1.0 2,-0.2 4,-0.7 0.949 108.9 45.3 -62.5 -52.7 33.8 0.1 -8.6 110 112 A A H ><5S+ 0 0 17 -4,-2.2 3,-1.1 1,-0.3 -2,-0.2 0.936 114.0 52.7 -57.9 -45.9 31.0 1.7 -10.5 111 113 A Q H 3<5S+ 0 0 139 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.924 108.7 46.7 -59.0 -44.3 28.8 -1.0 -9.2 112 114 A K H 3<5S- 0 0 138 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.588 114.2-130.4 -75.1 -3.4 29.8 -0.2 -5.6 113 115 A R T <<5 - 0 0 165 -3,-1.1 -56,-0.4 -4,-0.7 -3,-0.2 0.955 25.5-161.8 58.7 59.6 29.2 3.4 -6.6 114 116 A V < - 0 0 11 -5,-1.0 -54,-0.2 1,-0.1 -1,-0.1 -0.411 22.7-129.1 -70.9 146.8 32.2 5.3 -5.5 115 117 A D S S- 0 0 25 -56,-2.7 2,-0.3 1,-0.2 -55,-0.2 0.762 87.1 -5.2 -68.5 -26.5 31.7 9.0 -5.3 116 118 A G E -b 60 0A 0 -57,-0.5 -55,-1.9 22,-0.1 2,-0.5 -0.965 67.6-125.3-158.1 165.5 34.8 9.6 -7.4 117 119 A L E -bc 61 140A 4 22,-2.2 24,-2.1 -2,-0.3 2,-0.6 -0.955 8.9-159.5-129.0 122.2 37.7 7.6 -9.1 118 120 A L E -bc 62 141A 0 -57,-2.8 -55,-2.8 -2,-0.5 2,-0.5 -0.840 21.8-155.3 -93.7 120.1 41.4 8.3 -8.6 119 121 A V E +bc 63 142A 0 22,-3.0 24,-2.6 -2,-0.6 25,-0.4 -0.892 29.4 159.7-108.7 129.5 43.4 6.7 -11.5 120 122 A M + 0 0 5 -57,-2.4 -55,-0.2 -2,-0.5 3,-0.1 -0.682 19.1 143.9-140.6 77.0 47.0 5.6 -11.5 121 123 A C - 0 0 1 -2,-0.2 2,-2.8 1,-0.1 -1,-0.1 0.522 41.5-149.0 -99.1 -5.2 47.3 3.2 -14.3 122 124 A S S S+ 0 0 13 -3,-0.1 2,-0.4 2,-0.1 67,-0.3 -0.331 76.5 49.3 72.1 -68.8 50.8 3.9 -15.6 123 125 A E - 0 0 34 -2,-2.8 65,-0.1 65,-0.1 64,-0.0 -0.875 64.6-165.0-111.7 144.0 50.2 3.0 -19.2 124 126 A Y + 0 0 27 63,-0.5 -2,-0.1 -2,-0.4 5,-0.0 -0.531 9.9 177.3-127.9 72.7 47.3 4.4 -21.3 125 127 A P >> - 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