==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 27-AUG-08 3EBC . COMPND 2 MOLECULE: TYPE-2 RESTRICTION ENZYME HINCII; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR E.J.LITTLE,A.C.BABIC,N.C.HORTON . 483 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 13.5 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 . 6 1.2 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 . 32 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 3 1 2 2 0 2 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 4 5 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 2 A S 0 0 37 0, 0.0 110,-0.0 0, 0.0 173,-0.0 0.000 360.0 360.0 360.0 115.1 8.5 -17.4 14.1 2 3 A F + 0 0 42 2,-0.1 4,-0.1 1,-0.1 103,-0.0 0.507 360.0 59.1 -88.1 -10.1 8.9 -13.6 14.5 3 4 A I S > S+ 0 0 0 2,-0.1 3,-1.4 1,-0.1 7,-0.2 0.839 91.6 63.3 -88.9 -39.3 6.5 -13.2 11.6 4 5 A K G > S+ 0 0 44 1,-0.3 3,-2.2 2,-0.2 4,-0.5 0.937 97.8 56.7 -52.1 -53.0 3.4 -15.0 12.9 5 6 A P G 3 S+ 0 0 101 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.668 119.8 31.9 -59.8 -14.2 3.0 -12.6 15.8 6 7 A I G <> S+ 0 0 38 -3,-1.4 4,-2.1 -4,-0.1 -2,-0.2 0.151 85.4 106.7-124.0 19.1 2.8 -9.7 13.3 7 8 A Y H <> S+ 0 0 48 -3,-2.2 4,-3.0 2,-0.2 5,-0.2 0.847 74.6 61.8 -67.3 -35.9 1.2 -11.5 10.4 8 9 A Q H > S+ 0 0 141 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.968 109.6 43.3 -43.4 -58.0 -2.2 -9.7 11.0 9 10 A D H > S+ 0 0 81 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.889 112.6 50.4 -59.0 -49.6 -0.2 -6.5 10.3 10 11 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 -7,-0.2 -1,-0.2 0.887 108.6 53.4 -59.9 -43.6 1.7 -7.9 7.2 11 12 A N H X S+ 0 0 42 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.949 109.4 47.3 -52.7 -53.9 -1.5 -9.2 5.6 12 13 A S H < S+ 0 0 70 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.761 112.6 47.9 -66.0 -32.5 -3.3 -5.8 5.9 13 14 A I H < S+ 0 0 93 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.858 115.3 46.1 -74.7 -36.9 -0.4 -3.7 4.4 14 15 A L H >< S+ 0 0 5 -4,-2.0 3,-2.0 -5,-0.2 2,-0.4 0.877 91.2 90.4 -73.5 -39.3 0.0 -6.2 1.6 15 16 A I T 3< S+ 0 0 74 -4,-2.8 153,-0.2 1,-0.3 154,-0.1 -0.455 98.6 17.3 -62.6 115.4 -3.7 -6.4 0.7 16 17 A G T 3 S+ 0 0 54 151,-1.6 -1,-0.3 -2,-0.4 -2,-0.1 0.383 87.6 135.1 102.2 -2.2 -4.3 -3.6 -1.9 17 18 A Q < - 0 0 26 -3,-2.0 150,-2.2 -4,-0.0 2,-0.4 -0.371 40.3-147.7 -71.6 159.8 -0.7 -2.9 -3.0 18 19 A K B A 166 0A 55 148,-0.2 148,-0.2 -2,-0.1 146,-0.0 -0.986 360.0 360.0-140.7 139.4 -0.1 -2.6 -6.8 19 20 A V 0 0 53 146,-2.6 146,-1.0 -2,-0.4 5,-0.0 -0.987 360.0 360.0-128.9 360.0 2.6 -3.3 -9.4 20 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 21 34 A G > 0 0 35 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 11.3 4.5 -10.9 -9.6 22 35 A E G >> + 0 0 118 1,-0.3 3,-2.1 2,-0.2 4,-0.6 0.845 360.0 74.8 -60.5 -40.8 8.1 -10.9 -8.2 23 36 A P G 34 S+ 0 0 61 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.714 85.6 72.1 -44.2 -21.7 8.1 -7.1 -7.5 24 37 A F G X> S+ 0 0 0 -3,-1.5 4,-1.0 1,-0.2 3,-0.9 0.806 84.7 60.3 -66.9 -34.7 5.8 -8.1 -4.5 25 38 A E H <> S+ 0 0 23 -3,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.790 97.5 61.2 -67.8 -23.9 8.6 -9.8 -2.4 26 39 A K H 3X S+ 0 0 64 -4,-0.6 4,-2.4 -3,-0.5 -1,-0.2 0.753 102.8 51.6 -68.4 -24.8 10.4 -6.4 -2.4 27 40 A L H <> S+ 0 0 67 -3,-0.9 4,-1.8 -4,-0.4 -1,-0.2 0.733 108.6 50.1 -84.3 -24.0 7.4 -5.0 -0.6 28 41 A V H X S+ 0 0 0 -4,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.884 114.1 45.3 -74.4 -44.6 7.5 -7.8 2.0 29 42 A Y H X S+ 0 0 36 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.968 112.9 50.1 -62.0 -55.3 11.2 -7.1 2.5 30 43 A K H X S+ 0 0 51 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.921 112.8 47.0 -46.5 -53.6 10.6 -3.4 2.7 31 44 A F H X S+ 0 0 27 -4,-1.8 4,-1.4 1,-0.2 5,-0.2 0.917 114.6 45.3 -60.7 -46.2 7.8 -3.8 5.2 32 45 A L H X S+ 0 0 0 -4,-2.5 4,-4.2 1,-0.2 -1,-0.2 0.908 113.6 49.5 -65.4 -42.3 9.8 -6.2 7.4 33 46 A K H < S+ 0 0 69 -4,-3.3 4,-0.2 1,-0.2 -1,-0.2 0.874 112.3 49.0 -62.8 -38.1 12.9 -4.1 7.3 34 47 A E H < S+ 0 0 148 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.760 126.5 26.3 -71.8 -24.5 10.8 -1.0 8.2 35 48 A N H < S+ 0 0 96 -4,-1.4 -2,-0.2 -3,-0.2 -3,-0.2 0.717 134.0 29.4-113.7 -29.7 9.1 -2.9 11.2 36 49 A L S >X S+ 0 0 33 -4,-4.2 3,-1.9 -5,-0.2 4,-0.7 -0.309 76.1 154.2-121.5 49.4 11.6 -5.6 12.3 37 50 A S G >4 + 0 0 46 1,-0.3 3,-0.7 -4,-0.2 -1,-0.1 0.798 65.2 52.6 -47.7 -46.3 14.7 -3.7 11.2 38 51 A D G 34 S+ 0 0 155 1,-0.2 -1,-0.3 -3,-0.1 -5,-0.1 0.592 119.2 33.7 -74.3 -11.1 17.2 -5.3 13.6 39 52 A L G <4 S+ 0 0 19 -3,-1.9 66,-1.6 -7,-0.2 2,-0.6 0.326 92.8 102.4-127.1 8.0 16.4 -8.9 12.7 40 53 A T E << +B 104 0A 0 -3,-0.7 2,-0.3 -4,-0.7 64,-0.2 -0.840 42.7 155.1-101.9 121.7 15.5 -8.6 9.0 41 54 A F E -B 103 0A 27 62,-3.2 62,-4.2 -2,-0.6 2,-0.3 -0.975 41.9-131.5-139.0 148.6 18.2 -9.7 6.5 42 55 A K > - 0 0 17 -2,-0.3 4,-2.3 60,-0.3 60,-0.2 -0.643 44.7-108.5 -82.8 160.9 18.4 -10.9 3.0 43 56 A Q H > S+ 0 0 5 57,-0.5 4,-2.0 58,-0.4 5,-0.2 0.920 118.9 46.6 -62.7 -44.4 20.6 -14.0 3.1 44 57 A Y H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 48,-0.3 0.838 113.1 53.7 -65.8 -32.8 23.7 -12.4 1.4 45 58 A E H > S+ 0 0 32 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.880 105.6 50.6 -65.6 -45.7 23.2 -9.5 3.7 46 59 A Y H X S+ 0 0 21 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.899 111.4 49.3 -59.3 -42.9 23.3 -11.7 6.8 47 60 A L H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.932 110.9 49.4 -63.2 -47.2 26.5 -13.3 5.6 48 61 A N H X S+ 0 0 11 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.944 112.9 47.2 -55.7 -50.8 28.1 -9.9 5.0 49 62 A D H X S+ 0 0 49 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.913 111.8 50.7 -57.0 -47.7 27.0 -8.7 8.5 50 63 A L H < S+ 0 0 23 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.900 115.8 41.0 -58.0 -43.5 28.3 -11.9 10.1 51 64 A F H >< S+ 0 0 2 -4,-2.5 3,-1.5 2,-0.2 6,-0.2 0.897 111.8 53.2 -79.2 -39.5 31.7 -11.7 8.4 52 65 A M H 3< S+ 0 0 75 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.925 106.6 55.1 -55.3 -45.3 32.2 -7.9 8.8 53 66 A K T 3< S+ 0 0 166 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.437 109.4 49.7 -70.6 -0.7 31.6 -8.3 12.5 54 67 A N X + 0 0 55 -3,-1.5 3,-2.9 3,-0.1 -1,-0.3 -0.256 62.6 159.2-132.5 54.5 34.4 -10.8 12.7 55 68 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.695 75.1 57.3 -54.2 -25.9 37.3 -9.2 10.9 56 69 A A T 3 S+ 0 0 86 -3,-0.1 2,-1.1 1,-0.1 -3,-0.0 0.695 86.4 87.1 -75.9 -20.2 39.9 -11.5 12.6 57 70 A I < + 0 0 51 -3,-2.9 2,-0.3 -6,-0.2 -3,-0.1 -0.688 63.6 170.9 -86.2 99.0 38.1 -14.6 11.2 58 71 A I + 0 0 117 -2,-1.1 4,-0.4 4,-0.0 26,-0.1 -0.813 33.4 25.9-115.6 147.8 39.7 -15.0 7.8 59 72 A G S > S- 0 0 9 -2,-0.3 4,-2.2 25,-0.3 5,-0.2 0.257 88.9 -80.3 80.7 155.5 39.5 -17.9 5.3 60 73 A H H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.863 123.1 49.8 -63.0 -45.0 36.7 -20.4 4.7 61 74 A E H > S+ 0 0 130 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.908 114.1 46.2 -62.7 -44.5 37.3 -23.0 7.5 62 75 A A H >4 S+ 0 0 36 -4,-0.4 3,-0.7 1,-0.2 4,-0.3 0.918 115.2 46.0 -62.1 -46.5 37.6 -20.2 10.1 63 76 A R H >< S+ 0 0 14 -4,-2.2 3,-1.2 1,-0.2 4,-0.3 0.771 103.0 63.6 -69.4 -30.9 34.4 -18.5 8.9 64 77 A Y H >< S+ 0 0 53 -4,-2.3 3,-0.8 1,-0.2 4,-0.3 0.784 97.4 59.1 -61.2 -27.7 32.5 -21.7 8.6 65 78 A K G X< S+ 0 0 116 -4,-0.8 3,-0.7 -3,-0.7 -1,-0.2 0.636 86.4 76.8 -76.7 -13.9 33.0 -21.9 12.4 66 79 A L G < S+ 0 0 38 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.677 87.8 59.6 -70.9 -16.7 31.1 -18.6 12.9 67 80 A F G < S- 0 0 10 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.752 81.0-161.6 -79.4 -26.9 27.8 -20.4 12.3 68 81 A N < + 0 0 145 -3,-0.7 -3,-0.1 -4,-0.3 -2,-0.1 0.820 65.8 86.6 39.1 39.1 28.2 -22.8 15.3 69 82 A S > - 0 0 5 1,-0.1 4,-2.7 2,-0.0 5,-0.2 -0.757 63.8-158.2-160.4 113.5 25.5 -24.9 13.6 70 83 A P H > S+ 0 0 55 0, 0.0 4,-1.7 0, 0.0 70,-0.1 0.807 99.9 51.4 -58.7 -31.4 26.3 -27.6 11.0 71 84 A T H > S+ 0 0 0 2,-0.2 4,-1.9 68,-0.2 5,-0.1 0.882 113.5 43.3 -73.3 -38.4 22.6 -27.4 9.8 72 85 A L H >>S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 5,-0.5 0.822 111.4 53.5 -77.9 -34.6 22.8 -23.6 9.5 73 86 A L H X5S+ 0 0 47 -4,-2.7 4,-1.4 3,-0.2 -2,-0.2 0.913 112.6 47.6 -57.1 -44.1 26.2 -23.8 7.9 74 87 A F H <5S+ 0 0 58 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.845 119.8 35.5 -69.9 -36.7 24.6 -26.1 5.4 75 88 A L H <5S+ 0 0 2 -4,-1.9 24,-0.5 1,-0.1 -2,-0.2 0.838 129.6 26.3 -85.2 -34.8 21.5 -24.0 4.7 76 89 A L H <5S+ 0 0 0 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.710 96.3 92.8-107.0 -22.5 22.9 -20.5 4.9 77 90 A S << - 0 0 25 -4,-1.4 2,-0.2 -5,-0.5 -33,-0.0 -0.348 62.7-131.8 -81.7 154.4 26.6 -20.6 4.0 78 91 A R - 0 0 32 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.496 42.4 -72.5 -93.7 171.4 28.1 -20.1 0.6 79 92 A G > - 0 0 44 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 0.031 47.6 -96.9 -63.5 170.7 30.8 -22.4 -0.9 80 93 A K H > S+ 0 0 137 1,-0.2 4,-0.9 2,-0.2 -20,-0.2 0.896 121.1 42.5 -55.5 -50.9 34.4 -22.7 0.1 81 94 A A H >> S+ 0 0 64 2,-0.2 4,-3.3 1,-0.2 3,-1.0 0.954 114.6 48.9 -66.4 -50.5 35.9 -20.4 -2.5 82 95 A A H 34 S+ 0 0 41 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.838 113.9 48.3 -56.8 -35.4 33.1 -17.7 -2.2 83 96 A T H 3< S+ 0 0 0 -4,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.659 114.2 47.7 -77.3 -18.2 33.7 -17.8 1.6 84 97 A E H << S+ 0 0 86 -3,-1.0 -25,-0.3 -4,-0.9 -2,-0.2 0.852 111.9 47.5 -86.0 -41.1 37.4 -17.6 1.0 85 98 A N S < S+ 0 0 98 -4,-3.3 -2,-0.2 -5,-0.1 -3,-0.2 0.526 86.1 117.9 -82.0 -4.9 37.3 -14.7 -1.5 86 99 A W + 0 0 18 -4,-0.5 2,-0.3 -5,-0.2 -27,-0.2 -0.356 32.5 144.0 -63.4 137.2 34.9 -12.7 0.7 87 100 A S - 0 0 46 3,-0.6 -35,-0.1 -2,-0.1 5,-0.1 -0.936 64.7 -93.0-156.8 178.0 36.2 -9.3 2.0 88 101 A I S S+ 0 0 120 -2,-0.3 3,-0.4 1,-0.2 -2,-0.0 0.775 131.4 44.2 -67.9 -26.4 34.9 -5.8 2.7 89 102 A E S S+ 0 0 97 1,-0.2 -1,-0.2 -3,-0.0 2,-0.2 0.694 118.4 45.5 -87.6 -20.8 35.9 -4.9 -0.9 90 103 A N S S+ 0 0 91 -5,-0.1 -3,-0.6 0, 0.0 -1,-0.2 -0.464 82.9 173.7-118.6 61.8 34.4 -8.1 -2.3 91 104 A L - 0 0 61 -3,-0.4 2,-0.1 -2,-0.2 -3,-0.1 -0.196 34.3 -99.5 -73.6 158.5 31.0 -8.4 -0.6 92 105 A F - 0 0 16 -48,-0.3 2,-0.3 -47,-0.1 -1,-0.1 -0.375 36.6-157.6 -70.6 151.6 28.3 -11.0 -1.3 93 106 A E - 0 0 144 -2,-0.1 -1,-0.0 1,-0.0 -50,-0.0 -0.928 34.1 -73.3-132.4 156.2 25.4 -10.1 -3.5 94 107 A E - 0 0 109 -2,-0.3 2,-0.4 2,-0.0 3,-0.1 -0.192 52.1-177.9 -50.3 126.3 21.8 -11.4 -3.9 95 108 A K > - 0 0 77 1,-0.1 3,-1.3 -3,-0.0 -52,-0.1 -0.998 31.5-140.5-130.4 137.3 21.8 -14.8 -5.7 96 109 A Q T 3 S+ 0 0 188 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.852 101.0 67.4 -60.1 -36.4 18.8 -16.9 -6.6 97 110 A N T 3 S+ 0 0 138 -3,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.642 77.3 109.1 -59.6 -20.8 20.6 -20.0 -5.6 98 111 A D S < S- 0 0 28 -3,-1.3 -22,-0.1 1,-0.1 -21,-0.0 -0.274 75.6-126.0 -57.2 147.2 20.6 -18.9 -2.0 99 112 A T S S+ 0 0 27 -24,-0.5 2,-0.3 2,-0.0 -1,-0.1 0.939 84.0 41.8 -62.3 -55.2 18.2 -20.9 0.3 100 113 A A - 0 0 7 -25,-0.2 -57,-0.5 1,-0.1 14,-0.2 -0.720 57.0-151.8-106.4 144.9 16.1 -18.2 1.8 101 114 A D S S+ 0 0 49 12,-1.0 -58,-0.4 1,-0.3 2,-0.3 0.905 91.8 10.4 -69.4 -44.5 14.4 -15.0 0.4 102 115 A I E - C 0 113A 0 11,-2.5 11,-3.0 -60,-0.2 2,-0.4 -0.972 67.9-149.6-140.3 141.9 14.6 -13.4 3.7 103 116 A L E -BC 41 112A 0 -62,-4.2 -62,-3.2 -2,-0.3 2,-0.5 -0.979 8.5-172.1-114.3 131.5 16.3 -14.1 7.0 104 117 A L E +BC 40 111A 0 7,-1.8 7,-3.1 -2,-0.4 2,-0.4 -0.989 14.9 173.4-120.5 118.8 14.9 -13.1 10.4 105 118 A V E + C 0 110A 20 -66,-1.6 2,-0.3 -2,-0.5 5,-0.2 -0.987 9.4 148.3-133.6 138.9 17.2 -13.7 13.3 106 119 A K E > + C 0 109A 124 3,-1.5 3,-1.5 -2,-0.4 -67,-0.1 -0.895 69.7 1.2-167.4 130.2 17.0 -12.8 17.0 107 120 A D T 3 S- 0 0 91 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.869 130.1 -53.1 55.5 42.0 18.3 -14.4 20.2 108 121 A Q T 3 S+ 0 0 154 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.602 109.5 122.0 72.8 13.3 19.9 -17.3 18.3 109 122 A F E < -C 106 0A 34 -3,-1.5 -3,-1.5 2,-0.0 2,-0.5 -0.902 47.3-152.6-110.7 141.2 16.7 -18.2 16.4 110 123 A Y E -Cd 105 149A 17 38,-3.3 40,-2.0 -2,-0.4 2,-0.7 -0.942 9.0-169.1-119.3 123.4 16.6 -18.3 12.6 111 124 A E E -Cd 104 150A 0 -7,-3.1 -7,-1.8 -2,-0.5 2,-0.5 -0.885 8.3-162.8-110.8 98.3 13.5 -17.8 10.5 112 125 A L E -Cd 103 151A 2 38,-2.6 40,-2.6 -2,-0.7 2,-0.4 -0.697 18.2-169.7 -73.4 122.4 14.2 -18.7 6.9 113 126 A L E -Cd 102 152A 0 -11,-3.0 -11,-2.5 -2,-0.5 -12,-1.0 -0.976 15.3-170.3-126.2 128.9 11.4 -17.1 4.9 114 127 A D E - 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