==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 13-SEP-02 1MQ3 . COMPND 2 MOLECULE: 5'-D(*CP*CP*GP*AP*CP*(8OG) . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.M.KRAHN,W.A.BEARD,H.MILLER,A.P.GROLLMAN,S.H.WILSON . 326 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 8.9 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 . 3 0.9 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 . 1 0.3 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 . 16 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 1 1 2 2 2 0 1 1 0 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 10 A T 0 0 181 0, 0.0 3,-0.5 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -15.7 9.3 -15.4 12.8 2 11 A L + 0 0 81 36,-0.2 3,-0.1 1,-0.2 36,-0.1 0.852 360.0 18.4 -78.8 -38.5 10.8 -17.4 9.9 3 12 A N S > S+ 0 0 11 1,-0.1 4,-2.4 35,-0.1 5,-0.2 -0.362 80.8 145.3-126.7 47.3 14.2 -15.8 10.2 4 13 A G H > S+ 0 0 25 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.865 70.5 54.9 -53.8 -39.2 13.8 -14.3 13.7 5 14 A G H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.990 111.2 39.8 -58.3 -65.2 17.5 -14.9 14.4 6 15 A I H > S+ 0 0 6 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.827 118.5 49.0 -55.2 -37.6 18.9 -13.0 11.4 7 16 A T H X S+ 0 0 27 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.970 110.9 48.5 -69.7 -49.4 16.3 -10.2 11.7 8 17 A D H X S+ 0 0 107 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.883 111.4 51.4 -55.2 -45.4 16.8 -9.7 15.5 9 18 A M H >X S+ 0 0 5 -4,-2.5 4,-2.2 -5,-0.2 3,-1.0 0.988 112.2 44.1 -55.6 -63.0 20.6 -9.6 15.0 10 19 A L H 3X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.3 -1,-0.2 0.760 110.2 56.7 -55.7 -28.7 20.5 -7.0 12.3 11 20 A T H 3X S+ 0 0 51 -4,-2.0 4,-1.8 2,-0.2 -1,-0.3 0.889 108.0 48.8 -70.9 -36.9 17.9 -5.0 14.3 12 21 A E H S+ 0 0 27 -4,-2.6 4,-2.2 1,-0.2 5,-0.9 0.982 112.3 42.6 -55.7 -60.3 24.0 0.1 18.1 17 26 A E H <5S+ 0 0 10 -4,-2.9 6,-4.3 1,-0.2 -1,-0.2 0.790 120.9 44.8 -58.9 -27.5 25.1 2.1 15.0 18 27 A K H <5S+ 0 0 78 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.923 124.8 28.8 -81.5 -49.2 22.2 4.5 15.7 19 28 A N H <5S+ 0 0 9 -4,-4.0 -3,-0.2 -5,-0.2 -2,-0.2 0.948 134.7 23.1 -76.5 -56.4 22.6 5.0 19.4 20 29 A V T <5S+ 0 0 15 -4,-2.2 -3,-0.2 -5,-0.5 -4,-0.1 0.988 130.8 33.7 -76.3 -71.6 26.3 4.5 20.0 21 30 A S S + 0 0 23 -6,-4.3 4,-2.1 1,-0.2 -1,-0.2 -0.761 22.0 177.9-106.1 85.3 25.5 6.5 12.2 24 33 A I H > S+ 0 0 101 -2,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.877 79.7 49.6 -54.8 -41.8 21.9 7.1 11.0 25 34 A H H > S+ 0 0 146 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.941 109.9 47.5 -65.8 -49.6 22.6 5.7 7.6 26 35 A K H > S+ 0 0 116 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.852 112.2 55.2 -60.8 -29.6 24.2 2.5 8.7 27 36 A Y H X S+ 0 0 35 -4,-2.1 4,-1.7 -10,-0.2 3,-0.5 0.977 111.5 41.1 -63.6 -56.7 21.2 2.3 11.0 28 37 A N H X S+ 0 0 49 -4,-2.6 4,-2.4 1,-0.2 3,-0.4 0.942 113.4 52.8 -56.1 -53.0 18.7 2.6 8.1 29 38 A A H X S+ 0 0 56 -4,-3.4 4,-1.1 1,-0.2 -1,-0.2 0.762 109.1 52.3 -56.0 -29.1 20.7 0.3 5.9 30 39 A Y H < S+ 0 0 20 -4,-1.3 4,-0.4 -3,-0.5 -1,-0.2 0.856 112.2 42.2 -76.8 -39.3 20.7 -2.3 8.6 31 40 A R H X S+ 0 0 57 -4,-1.7 4,-2.2 -3,-0.4 -2,-0.2 0.785 104.9 63.1 -80.4 -26.9 16.9 -2.3 9.2 32 41 A K H X S+ 0 0 86 -4,-2.4 4,-2.2 1,-0.3 3,-0.4 0.976 106.7 46.0 -57.8 -51.4 16.0 -2.2 5.5 33 42 A A H X S+ 0 0 0 -4,-1.1 4,-1.7 22,-0.4 -1,-0.3 0.689 106.1 61.1 -62.8 -21.6 17.7 -5.6 5.2 34 43 A A H > S+ 0 0 9 -4,-0.4 4,-1.9 2,-0.2 -1,-0.3 0.938 108.0 43.6 -70.1 -44.6 15.8 -6.6 8.3 35 44 A S H X S+ 0 0 15 -4,-2.2 4,-2.4 -3,-0.4 -2,-0.2 0.922 113.6 48.0 -65.1 -50.3 12.5 -6.0 6.5 36 45 A V H X S+ 0 0 31 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.915 116.2 44.4 -60.9 -41.3 13.4 -7.7 3.2 37 46 A I H < S+ 0 0 0 -4,-1.7 5,-0.2 2,-0.2 -1,-0.2 0.847 113.4 51.2 -71.0 -32.6 14.8 -10.7 5.1 38 47 A A H < S+ 0 0 57 -4,-1.9 -36,-0.2 1,-0.2 -2,-0.2 0.838 112.8 46.0 -71.0 -33.2 11.7 -10.7 7.3 39 48 A K H < S+ 0 0 144 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.823 88.0 108.7 -76.3 -34.4 9.5 -10.5 4.2 40 49 A Y < - 0 0 47 -4,-2.1 2,-0.3 -5,-0.2 4,-0.1 -0.213 67.2-143.2 -49.8 120.4 11.5 -13.3 2.5 41 50 A P S S+ 0 0 97 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.064 72.2 72.9 -80.2 31.1 9.3 -16.5 2.5 42 51 A H S S- 0 0 107 -2,-0.3 2,-1.1 -5,-0.2 -40,-0.0 -0.998 86.6-111.0-146.1 145.5 12.2 -19.0 3.1 43 52 A K - 0 0 141 -2,-0.3 2,-0.1 1,-0.1 -40,-0.1 -0.670 48.1-124.6 -75.6 102.1 14.3 -20.0 6.1 44 53 A I - 0 0 2 -2,-1.1 -38,-0.1 -7,-0.1 3,-0.1 -0.311 31.5-177.7 -54.4 119.4 17.6 -18.5 4.8 45 54 A K + 0 0 170 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.077 62.5 30.7-107.2 22.3 20.3 -21.2 4.7 46 55 A S > - 0 0 38 1,-0.1 4,-1.4 2,-0.0 -1,-0.1 -0.889 64.8-128.8-176.5 146.6 23.2 -19.1 3.6 47 56 A G H > S+ 0 0 0 -2,-0.3 4,-1.3 2,-0.2 17,-0.1 0.643 114.6 53.8 -72.2 -16.4 24.7 -15.6 3.5 48 57 A A H > S+ 0 0 63 2,-0.2 4,-1.1 1,-0.1 -1,-0.2 0.899 104.8 52.2 -79.8 -46.9 24.9 -15.9 -0.3 49 58 A E H 4 S+ 0 0 51 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.827 113.3 48.0 -55.9 -32.4 21.2 -16.7 -0.5 50 59 A A H >< S+ 0 0 0 -4,-1.4 3,-1.0 1,-0.2 -1,-0.2 0.850 98.2 64.7 -79.1 -38.7 20.7 -13.6 1.5 51 60 A K H 3< S+ 0 0 104 -4,-1.3 5,-0.3 1,-0.2 -1,-0.2 0.752 89.9 72.0 -57.1 -25.7 23.0 -11.2 -0.4 52 61 A K T 3< S+ 0 0 172 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.909 82.4 80.8 -57.4 -45.4 20.6 -11.7 -3.4 53 62 A L S X S- 0 0 30 -3,-1.0 3,-1.2 -4,-0.4 -16,-0.1 -0.248 95.2 -98.6 -64.8 147.5 17.9 -9.6 -1.7 54 63 A P T 3 S+ 0 0 99 0, 0.0 -18,-0.1 0, 0.0 -1,-0.1 -0.366 107.8 31.4 -66.3 148.5 18.3 -5.7 -1.9 55 64 A G T 3 S+ 0 0 36 1,-0.1 2,-0.5 -4,-0.1 -22,-0.4 0.490 96.6 102.5 82.0 1.3 19.8 -3.9 1.0 56 65 A V < + 0 0 6 -3,-1.2 -1,-0.1 -5,-0.3 -26,-0.1 -0.857 46.2 165.3-120.7 91.9 21.9 -7.0 1.8 57 66 A G - 0 0 37 -2,-0.5 4,-0.4 -3,-0.1 -4,-0.1 0.265 54.6 -73.6 -81.1-145.3 25.5 -6.4 0.6 58 67 A T S > S+ 0 0 76 2,-0.2 4,-2.3 3,-0.1 5,-0.2 0.794 122.2 58.8 -90.4 -31.0 28.5 -8.5 1.6 59 68 A K H >> S+ 0 0 143 2,-0.2 4,-2.1 1,-0.2 3,-0.6 0.991 112.2 41.9 -60.0 -56.8 29.1 -7.4 5.2 60 69 A I H 3> S+ 0 0 16 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.770 111.5 58.4 -60.1 -26.3 25.7 -8.5 6.2 61 70 A A H 3> S+ 0 0 7 -4,-0.4 4,-1.3 2,-0.2 -1,-0.3 0.905 107.4 45.9 -70.4 -40.2 26.3 -11.6 4.0 62 71 A E H S+ 0 0 44 -4,-1.9 4,-2.5 2,-0.2 5,-0.6 0.970 113.3 47.5 -62.6 -53.7 28.6 -16.5 11.1 67 76 A F H X5S+ 0 0 53 -4,-3.2 4,-0.9 1,-0.2 -2,-0.2 0.921 110.0 52.7 -53.7 -50.6 25.2 -16.4 12.8 68 77 A L H <5S+ 0 0 73 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.874 118.3 37.3 -53.6 -40.4 24.0 -19.4 10.9 69 78 A A H <5S+ 0 0 83 -4,-1.8 -2,-0.2 -3,-0.3 -3,-0.2 0.981 130.0 23.6 -76.8 -64.3 27.1 -21.4 11.9 70 79 A T H <5S- 0 0 94 -4,-2.5 -3,-0.2 2,-0.3 -2,-0.1 0.942 92.5-127.0 -71.1 -50.6 27.9 -20.4 15.5 71 80 A G S <> - 0 0 5 -2,-0.3 4,-2.2 1,-0.1 3,-0.8 -0.951 10.2-154.6-132.7 111.4 27.8 -12.9 16.3 74 83 A R H 3> S+ 0 0 174 -2,-0.4 4,-2.5 1,-0.3 5,-0.3 0.877 96.6 57.0 -50.7 -44.5 31.1 -12.0 18.0 75 84 A K H 3> S+ 0 0 83 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.874 112.3 42.5 -56.5 -37.0 30.8 -8.4 17.0 76 85 A L H <> S+ 0 0 8 -3,-0.8 4,-1.4 2,-0.2 -1,-0.2 0.818 110.3 56.4 -79.0 -32.9 27.5 -8.3 18.8 77 86 A E H X S+ 0 0 55 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.886 107.8 48.2 -65.6 -40.7 28.8 -10.2 21.8 78 87 A K H X S+ 0 0 147 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.777 107.4 55.6 -71.5 -28.7 31.6 -7.7 22.4 79 88 A I H < S+ 0 0 19 -4,-0.9 7,-0.4 -5,-0.3 -1,-0.2 0.828 105.2 53.4 -72.5 -31.3 29.2 -4.8 22.2 80 89 A R H < S+ 0 0 125 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.848 110.6 46.8 -71.0 -33.7 27.1 -6.4 24.9 81 90 A Q H < S+ 0 0 143 -4,-1.2 2,-0.4 -5,-0.1 -2,-0.2 0.935 86.8 95.2 -72.4 -48.8 30.1 -6.6 27.2 82 91 A D X - 0 0 86 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 -0.239 65.7-156.9 -49.2 102.3 31.3 -3.1 26.6 83 92 A D T 4 S+ 0 0 125 -2,-0.4 -1,-0.2 1,-0.2 5,-0.0 0.789 86.8 50.7 -55.8 -35.5 29.8 -1.3 29.5 84 93 A T T >> S+ 0 0 62 2,-0.2 4,-1.3 3,-0.1 3,-1.2 0.961 113.6 42.5 -70.4 -50.5 29.8 2.2 27.9 85 94 A S H >> S+ 0 0 7 1,-0.3 4,-2.1 2,-0.2 3,-0.8 0.953 117.2 46.8 -61.6 -48.2 28.1 1.1 24.7 86 95 A S H 3< S+ 0 0 47 -4,-2.7 4,-0.3 -7,-0.4 -1,-0.3 0.456 109.1 58.4 -74.2 2.8 25.6 -1.1 26.5 87 96 A S H <> S+ 0 0 12 -3,-1.2 4,-0.9 -5,-0.2 -1,-0.2 0.677 106.7 45.2 -99.1 -27.7 25.0 1.9 28.9 88 97 A I H 4 S+ 0 0 52 -4,-0.3 3,-1.2 1,-0.2 -1,-0.3 0.886 106.9 53.2 -73.6 -41.9 19.7 1.7 27.7 91 100 A L H >< S+ 0 0 0 -4,-0.9 3,-1.0 1,-0.3 -2,-0.2 0.849 101.7 60.2 -63.6 -32.3 19.4 5.4 28.1 92 101 A T T 3< S+ 0 0 27 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.599 85.0 78.8 -71.5 -11.7 18.0 5.8 24.5 93 102 A R T < S+ 0 0 123 -3,-1.2 2,-0.5 -4,-0.2 -1,-0.3 0.211 79.8 87.4 -79.6 14.7 15.1 3.5 25.5 94 103 A V S X S- 0 0 3 -3,-1.0 3,-2.7 3,-0.4 2,-0.1 -0.978 91.3-113.4-118.1 123.1 13.7 6.6 27.2 95 104 A S T 3 S+ 0 0 37 -2,-0.5 35,-0.4 35,-0.4 36,-0.1 -0.360 106.3 25.8 -55.5 120.7 11.5 9.0 25.1 96 105 A G T 3 S+ 0 0 31 1,-0.2 2,-0.8 -4,-0.2 -1,-0.3 0.138 98.0 101.4 110.1 -19.9 13.4 12.2 24.8 97 106 A I < + 0 0 7 -3,-2.7 -3,-0.4 -6,-0.2 -1,-0.2 -0.884 49.1 173.5-102.9 105.6 16.9 10.6 25.3 98 107 A G > - 0 0 32 -2,-0.8 4,-1.4 -3,-0.1 5,-0.2 -0.268 51.6 -75.7 -96.3-170.4 18.6 10.2 21.9 99 108 A P H > S+ 0 0 28 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.832 126.4 48.0 -56.1 -39.1 22.2 9.1 21.1 100 109 A S H > S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 3,-0.4 0.991 112.0 42.1 -69.3 -65.2 23.8 12.4 22.2 101 110 A A H > S+ 0 0 24 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.732 114.3 55.9 -56.3 -23.7 22.2 13.2 25.6 102 111 A A H X S+ 0 0 0 -4,-1.4 4,-1.6 2,-0.2 -1,-0.3 0.904 108.5 45.4 -74.3 -43.2 22.7 9.5 26.4 103 112 A R H X S+ 0 0 93 -4,-1.4 4,-1.8 -3,-0.4 -2,-0.2 0.863 111.0 55.1 -67.1 -33.4 26.4 9.7 25.7 104 113 A K H < S+ 0 0 127 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.783 106.2 51.5 -70.8 -26.8 26.4 13.0 27.7 105 114 A F H ><>S+ 0 0 10 -4,-1.0 5,-1.5 -5,-0.2 3,-1.0 0.849 106.2 52.2 -78.3 -34.9 24.9 11.2 30.7 106 115 A V H ><5S+ 0 0 16 -4,-1.6 3,-1.8 1,-0.3 -2,-0.2 0.921 105.8 57.0 -64.0 -40.5 27.5 8.4 30.7 107 116 A D T 3<5S+ 0 0 125 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.564 110.0 44.9 -66.3 -10.7 30.1 11.2 30.7 108 117 A E T < 5S- 0 0 91 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.280 121.7-104.0-114.3 3.6 28.4 12.5 33.9 109 118 A G T < 5S+ 0 0 46 -3,-1.8 2,-0.7 1,-0.3 -3,-0.2 0.185 80.5 130.0 95.2 -19.0 28.1 9.2 35.6 110 119 A I < + 0 0 9 -5,-1.5 -1,-0.3 1,-0.2 -2,-0.2 -0.632 19.6 137.1 -72.3 111.3 24.4 8.8 35.0 111 120 A K + 0 0 79 -2,-0.7 2,-0.3 -3,-0.1 -1,-0.2 0.419 49.0 53.3-136.3 -9.1 24.1 5.3 33.5 112 121 A T S >> S- 0 0 64 1,-0.1 4,-1.9 -22,-0.0 3,-0.8 -0.880 84.1-100.9-132.6 171.5 21.1 3.5 35.1 113 122 A L H 3> S+ 0 0 47 -2,-0.3 4,-1.3 1,-0.3 -1,-0.1 0.826 123.4 48.9 -55.8 -36.0 17.4 3.7 35.8 114 123 A E H 3> S+ 0 0 132 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.741 106.0 57.7 -77.2 -24.4 18.2 4.6 39.4 115 124 A D H <> S+ 0 0 19 -3,-0.8 4,-1.3 2,-0.2 -2,-0.2 0.888 107.2 46.8 -71.4 -40.5 20.7 7.3 38.3 116 125 A L H < S+ 0 0 2 -4,-1.9 6,-0.2 1,-0.2 7,-0.2 0.862 108.3 56.9 -68.4 -36.6 18.0 9.1 36.2 117 126 A R H >< S+ 0 0 162 -4,-1.3 3,-0.5 1,-0.2 -1,-0.2 0.827 111.8 41.2 -63.9 -35.0 15.5 8.9 39.1 118 127 A K H 3< S+ 0 0 127 -4,-1.2 3,-0.2 1,-0.2 -1,-0.2 0.711 118.7 46.6 -85.9 -22.1 17.9 10.7 41.4 119 128 A N T >X + 0 0 42 -4,-1.3 3,-2.4 1,-0.2 4,-0.7 -0.134 66.7 132.7-112.1 37.8 19.0 13.2 38.8 120 129 A E T <4 + 0 0 71 -3,-0.5 3,-0.4 1,-0.3 -1,-0.2 0.728 67.3 66.3 -59.4 -22.7 15.5 14.1 37.4 121 130 A D T 34 S+ 0 0 113 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.621 94.8 57.8 -75.1 -13.4 16.5 17.7 37.7 122 131 A K T <4 S+ 0 0 104 -3,-2.4 -1,-0.2 -6,-0.2 -2,-0.2 0.745 94.9 81.6 -84.8 -26.4 19.1 17.1 34.9 123 132 A L S < S- 0 0 11 -4,-0.7 2,-0.1 -3,-0.4 -26,-0.0 -0.496 78.2-127.3 -80.9 146.3 16.4 15.9 32.5 124 133 A N > - 0 0 87 -2,-0.2 4,-2.5 -28,-0.1 5,-0.2 -0.338 40.5 -88.3 -82.8 174.8 14.2 18.2 30.4 125 134 A H H > S+ 0 0 109 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.887 126.0 47.5 -51.3 -51.5 10.4 17.9 30.5 126 135 A 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