==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 27-JUN-11 3SM4 . COMPND 2 MOLECULE: EXONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE LAMBDA; . AUTHOR C.E.BELL,J.ZHANG . 682 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 435 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 7.5 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 . 3 0.4 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 . 20 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 257 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 1 0 3 0 3 1 2 0 1 0 1 1 3 0 0 0 0 1 1 0 3 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 3 0 0 3 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 9 0 0 0 0 3 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 3 0 3 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 2 A T >> 0 0 110 0, 0.0 4,-1.4 0, 0.0 3,-1.3 0.000 360.0 360.0 360.0 152.9 -23.9 -43.8 -4.9 2 3 A P H 3> + 0 0 37 0, 0.0 4,-2.7 0, 0.0 11,-0.3 0.757 360.0 60.6 -48.3 -35.6 -24.0 -41.9 -8.2 3 4 A D H 3> S+ 0 0 80 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.853 104.0 49.0 -65.1 -36.3 -27.6 -42.8 -8.9 4 5 A I H <> S+ 0 0 48 -3,-1.3 4,-1.0 2,-0.2 -1,-0.2 0.902 113.7 46.1 -67.4 -43.4 -28.8 -41.1 -5.7 5 6 A I H X S+ 0 0 19 -4,-1.4 4,-2.3 1,-0.2 3,-0.5 0.900 110.4 54.0 -65.8 -42.2 -26.9 -37.9 -6.6 6 7 A L H X S+ 0 0 67 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.879 106.5 52.5 -57.9 -42.2 -28.1 -38.0 -10.2 7 8 A Q H < S+ 0 0 165 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.761 118.3 35.4 -67.0 -27.1 -31.7 -38.2 -8.9 8 9 A R H < S+ 0 0 99 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.675 130.1 27.4-104.2 -21.2 -31.3 -35.1 -6.7 9 10 A T H < S- 0 0 9 -4,-2.3 -3,-0.2 2,-0.2 -2,-0.2 0.644 91.3-127.5-111.1 -24.1 -28.9 -32.9 -8.7 10 11 A G S < S+ 0 0 64 -4,-1.7 2,-0.4 -5,-0.5 -4,-0.2 0.595 74.9 116.3 79.3 13.5 -29.6 -33.9 -12.3 11 12 A I - 0 0 16 -6,-0.5 2,-0.7 -9,-0.1 -1,-0.3 -0.960 62.5-139.0-119.9 129.3 -25.9 -34.4 -12.6 12 13 A D > - 0 0 62 -2,-0.4 3,-0.9 1,-0.1 -9,-0.1 -0.791 6.6-157.1 -89.7 117.2 -24.2 -37.8 -13.4 13 14 A V T 3 S+ 0 0 16 -2,-0.7 -1,-0.1 -11,-0.3 91,-0.1 0.827 88.5 68.3 -61.2 -36.9 -21.0 -38.2 -11.3 14 15 A R T 3 S+ 0 0 163 89,-0.0 -1,-0.2 -12,-0.0 -2,-0.0 0.818 109.8 39.1 -54.1 -34.0 -19.5 -40.7 -13.7 15 16 A A < + 0 0 69 -3,-0.9 -2,-0.1 2,-0.0 -4,-0.0 0.530 68.5 121.0 -81.1-126.7 -19.2 -37.8 -16.1 16 17 A V - 0 0 31 -4,-0.1 -5,-0.0 1,-0.1 -3,-0.0 0.957 44.8-153.8 57.9 97.5 -18.2 -34.3 -14.9 17 18 A E - 0 0 161 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.773 51.3 -94.2 -69.7 -29.3 -15.0 -33.2 -16.7 18 19 A Q S S+ 0 0 91 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.807 98.1 21.0 67.1 120.3 -14.0 -30.9 -13.9 19 20 A G S S+ 0 0 43 1,-0.2 -3,-0.0 0, 0.0 -2,-0.0 -0.218 89.7 124.0-108.9 86.9 -14.3 -28.1 -13.2 20 21 A D S > S- 0 0 38 1,-0.0 4,-2.0 4,-0.0 5,-0.2 -0.036 79.5 -77.3 -85.3-170.9 -17.3 -27.5 -15.5 21 22 A D H > S+ 0 0 140 1,-0.2 4,-1.4 2,-0.2 -1,-0.0 0.838 132.5 48.9 -57.7 -37.8 -20.8 -26.1 -14.8 22 23 A A H > S+ 0 0 22 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.850 106.5 56.1 -72.0 -38.2 -21.9 -29.5 -13.3 23 24 A W H > S+ 0 0 57 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.931 112.0 42.1 -57.4 -49.7 -18.8 -29.7 -11.1 24 25 A H H >< S+ 0 0 60 -4,-2.0 3,-0.7 1,-0.2 4,-0.4 0.816 108.0 61.5 -68.4 -32.3 -19.6 -26.4 -9.4 25 26 A K H >< S+ 0 0 77 -4,-1.4 3,-1.1 1,-0.2 -1,-0.2 0.840 95.6 60.5 -64.7 -35.7 -23.3 -27.1 -9.2 26 27 A L H 3< S+ 0 0 3 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.754 104.5 49.5 -64.5 -27.1 -22.7 -30.2 -6.9 27 28 A R T X< S+ 0 0 29 -3,-0.7 3,-1.9 -4,-0.5 -1,-0.2 0.485 78.7 129.1 -90.6 -5.7 -21.1 -28.0 -4.2 28 29 A L T < S- 0 0 5 -3,-1.1 195,-0.1 -4,-0.4 3,-0.1 -0.330 87.6 -7.1 -60.3 120.7 -23.8 -25.3 -4.2 29 30 A G T 3 S+ 0 0 0 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.401 104.7 131.1 77.0 -0.5 -25.0 -24.7 -0.6 30 31 A V < - 0 0 1 -3,-1.9 2,-0.7 1,-0.0 -1,-0.2 -0.668 64.6-121.3 -92.1 135.1 -22.8 -27.6 0.7 31 32 A I E -a 113 0A 1 81,-2.9 83,-2.4 -2,-0.3 2,-0.2 -0.664 41.6-162.4 -72.7 111.6 -20.4 -27.4 3.6 32 33 A T E >> -a 114 0A 28 -2,-0.7 3,-1.5 81,-0.2 4,-0.9 -0.684 27.0-116.2-105.7 154.6 -17.1 -28.2 2.0 33 34 A A G >4 S+ 0 0 5 81,-0.9 3,-0.6 1,-0.3 4,-0.4 0.855 112.2 51.1 -55.8 -44.6 -13.8 -29.4 3.5 34 35 A S G 34 S+ 0 0 60 1,-0.2 -1,-0.3 2,-0.1 122,-0.1 0.530 117.7 40.7 -76.0 -3.6 -11.7 -26.3 2.4 35 36 A E G X4 S+ 0 0 76 -3,-1.5 3,-1.7 2,-0.1 4,-0.5 0.448 85.6 95.0-117.8 -5.8 -14.3 -24.0 3.9 36 37 A V T XX + 0 0 0 -4,-0.9 4,-1.8 -3,-0.6 3,-1.1 0.762 67.8 76.0 -62.2 -26.5 -15.1 -25.8 7.1 37 38 A H H 3> S+ 0 0 77 -4,-0.4 4,-0.6 1,-0.3 -1,-0.3 0.788 92.1 57.2 -55.1 -28.3 -12.6 -23.7 9.1 38 39 A N H <4 S+ 0 0 13 -3,-1.7 -1,-0.3 2,-0.2 3,-0.2 0.836 104.9 49.8 -68.6 -36.6 -15.2 -21.0 8.9 39 40 A V H <4 S+ 0 0 0 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.864 113.1 45.1 -71.2 -37.5 -17.8 -23.2 10.6 40 41 A I H < S+ 0 0 26 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.504 84.5 119.2 -90.1 -3.8 -15.6 -24.2 13.5 41 42 A A < - 0 0 29 -4,-0.6 -3,-0.0 -5,-0.2 12,-0.0 -0.412 45.6-165.9 -64.7 131.6 -14.2 -20.7 14.2 42 43 A K - 0 0 136 -2,-0.1 2,-0.1 7,-0.1 5,-0.1 -0.804 22.3-108.4-115.7 156.4 -15.1 -19.5 17.7 43 44 A P - 0 0 42 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.483 30.5-117.2 -75.7 160.6 -14.9 -16.0 19.3 44 45 A R S S+ 0 0 262 1,-0.2 2,-0.3 -2,-0.1 3,-0.0 0.789 101.7 18.8 -68.5 -28.3 -12.2 -15.4 21.8 45 46 A S S S- 0 0 115 3,-0.1 3,-0.3 0, 0.0 -1,-0.2 -0.991 118.0 -3.6-143.4 135.0 -14.9 -14.8 24.5 46 47 A G S S- 0 0 67 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.528 85.4 -74.6 90.7-152.4 -18.5 -15.8 24.5 47 48 A K S S+ 0 0 193 -2,-0.2 2,-0.3 -5,-0.1 -1,-0.2 0.385 74.6 126.9-133.5 -0.6 -20.6 -17.5 21.9 48 49 A K - 0 0 174 -3,-0.3 -3,-0.1 1,-0.1 0, 0.0 -0.487 69.2-105.4 -68.8 127.8 -21.4 -15.0 19.1 49 50 A W - 0 0 45 -2,-0.3 -7,-0.1 1,-0.1 -1,-0.1 -0.278 37.7-121.4 -53.3 125.2 -20.4 -16.2 15.7 50 51 A P >> - 0 0 31 0, 0.0 4,-2.1 0, 0.0 3,-0.9 -0.284 27.6-101.4 -68.7 159.7 -17.2 -14.5 14.4 51 52 A D H 3> S+ 0 0 133 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.818 121.5 56.2 -54.1 -40.0 -17.3 -12.5 11.2 52 53 A M H 3> S+ 0 0 108 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.888 109.8 46.1 -55.3 -45.1 -15.7 -15.3 9.2 53 54 A K H <> S+ 0 0 11 -3,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.908 113.6 47.2 -68.2 -44.8 -18.4 -17.7 10.2 54 55 A M H X S+ 0 0 56 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.883 110.1 54.9 -62.7 -39.6 -21.2 -15.3 9.5 55 56 A S H X S+ 0 0 45 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.900 111.8 42.6 -59.1 -45.2 -19.6 -14.5 6.1 56 57 A Y H X S+ 0 0 11 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.877 110.7 57.0 -69.9 -40.3 -19.6 -18.2 5.2 57 58 A F H X S+ 0 0 17 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.955 112.7 40.7 -50.9 -55.6 -23.1 -18.6 6.6 58 59 A H H X S+ 0 0 11 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.826 111.7 56.7 -65.9 -35.1 -24.4 -15.9 4.2 59 60 A T H X S+ 0 0 42 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.923 110.4 44.4 -61.8 -45.3 -22.2 -17.1 1.3 60 61 A L H X S+ 0 0 2 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.875 111.8 51.5 -68.3 -40.5 -23.8 -20.6 1.5 61 62 A L H X S+ 0 0 1 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.877 108.1 53.8 -63.5 -38.3 -27.4 -19.2 1.9 62 63 A A H X S+ 0 0 4 -4,-2.0 4,-2.1 1,-0.2 5,-0.4 0.841 104.8 54.6 -62.2 -36.5 -26.7 -17.1 -1.2 63 64 A E H X S+ 0 0 33 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.864 109.2 47.5 -66.9 -37.3 -25.7 -20.2 -3.2 64 65 A V H < S+ 0 0 3 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.890 117.8 41.3 -68.1 -40.8 -29.0 -22.0 -2.3 65 66 A C H < S+ 0 0 0 -4,-1.9 573,-2.3 1,-0.1 574,-0.2 0.741 126.6 31.0 -84.6 -26.3 -31.1 -18.9 -3.3 66 67 A T H < S- 0 0 5 -4,-2.1 -3,-0.2 571,-0.2 -2,-0.2 0.693 88.6-141.4-101.4 -27.2 -29.3 -17.9 -6.4 67 68 A G < + 0 0 15 -4,-1.7 2,-0.3 -5,-0.4 -4,-0.1 0.662 69.3 97.0 70.1 16.2 -28.0 -21.3 -7.7 68 69 A V - 0 0 77 -6,-0.4 -1,-0.3 -5,-0.1 -2,-0.2 -0.912 54.8-158.4-130.5 160.2 -24.8 -19.7 -8.7 69 70 A A - 0 0 46 -2,-0.3 2,-0.1 -3,-0.1 -45,-0.0 -0.999 22.5-119.8-137.3 137.8 -21.3 -19.3 -7.3 70 71 A P - 0 0 104 0, 0.0 2,-0.6 0, 0.0 523,-0.0 -0.380 30.2-125.8 -66.7 153.9 -18.5 -16.7 -8.1 71 72 A E + 0 0 107 -2,-0.1 3,-0.2 0, 0.0 2,-0.2 -0.924 31.9 173.5-113.0 119.6 -15.2 -18.2 -9.4 72 73 A V + 0 0 97 -2,-0.6 5,-0.1 1,-0.2 0, 0.0 -0.455 53.2 40.0-106.3-179.3 -11.9 -17.3 -7.7 73 74 A N > + 0 0 109 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 0.818 55.3 159.9 47.0 47.9 -8.3 -18.5 -8.1 74 75 A A H > S+ 0 0 82 -3,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.874 78.7 44.0 -62.5 -37.3 -8.3 -18.7 -11.9 75 76 A K H > S+ 0 0 141 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.900 114.2 47.7 -74.6 -44.2 -4.5 -18.6 -11.9 76 77 A A H > S+ 0 0 33 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.868 112.9 48.0 -67.1 -39.5 -4.0 -21.1 -9.0 77 78 A L H X S+ 0 0 102 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.864 108.2 54.8 -71.2 -36.7 -6.4 -23.7 -10.4 78 79 A A H X S+ 0 0 60 -4,-1.3 4,-1.1 -5,-0.2 -1,-0.2 0.865 109.4 48.7 -62.1 -38.7 -4.8 -23.4 -13.9 79 80 A W H X S+ 0 0 46 -4,-1.5 4,-1.3 2,-0.2 3,-0.3 0.945 113.0 46.6 -64.2 -50.8 -1.4 -24.2 -12.3 80 81 A G H X S+ 0 0 20 -4,-2.0 4,-0.9 1,-0.2 3,-0.3 0.892 109.6 52.4 -59.8 -45.6 -2.8 -27.2 -10.4 81 82 A K H < S+ 0 0 135 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.787 105.7 56.0 -65.1 -30.1 -4.7 -28.8 -13.3 82 83 A Q H < S+ 0 0 136 -4,-1.1 3,-0.2 -3,-0.3 4,-0.2 0.892 119.2 30.4 -67.0 -39.9 -1.6 -28.7 -15.5 83 84 A Y H X S+ 0 0 54 -4,-1.3 4,-2.3 -3,-0.3 -2,-0.2 0.338 88.1 101.1-105.8 4.6 0.5 -30.7 -13.0 84 85 A E H X S+ 0 0 67 -4,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.826 84.7 48.7 -62.6 -34.6 -2.1 -32.9 -11.3 85 86 A N H > S+ 0 0 86 -4,-0.3 4,-2.3 -3,-0.2 -1,-0.2 0.917 113.2 45.4 -70.1 -45.3 -1.2 -36.0 -13.4 86 87 A D H > S+ 0 0 90 -4,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.826 111.8 54.4 -67.0 -33.7 2.6 -35.7 -12.8 87 88 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.940 111.3 43.7 -62.4 -49.4 1.9 -35.1 -9.1 88 89 A R H X S+ 0 0 34 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.903 112.4 52.5 -64.4 -43.7 -0.2 -38.2 -8.7 89 90 A T H X S+ 0 0 84 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.903 112.7 44.5 -60.0 -44.6 2.3 -40.3 -10.7 90 91 A L H X S+ 0 0 57 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.870 111.5 53.1 -69.5 -37.2 5.2 -39.2 -8.5 91 92 A F H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 6,-0.4 0.900 107.9 51.3 -62.6 -41.8 3.2 -39.7 -5.3 92 93 A E H X S+ 0 0 52 -4,-2.4 4,-1.1 1,-0.2 5,-0.3 0.835 112.2 47.0 -62.1 -37.9 2.4 -43.3 -6.4 93 94 A F H < S+ 0 0 175 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.895 117.5 40.9 -70.1 -44.6 6.1 -44.0 -7.0 94 95 A T H < S+ 0 0 69 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.933 120.7 40.3 -72.3 -47.7 7.3 -42.5 -3.8 95 96 A S H < S- 0 0 23 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.720 96.1-132.8 -75.2 -26.0 4.6 -43.9 -1.4 96 97 A G S < S+ 0 0 65 -4,-1.1 2,-0.4 1,-0.3 -3,-0.1 0.695 70.5 118.4 73.5 21.0 4.4 -47.3 -3.0 97 98 A V - 0 0 12 -6,-0.4 2,-0.4 -5,-0.3 -1,-0.3 -0.926 63.3-128.8-122.0 143.0 0.6 -46.8 -3.0 98 99 A N - 0 0 103 -2,-0.4 24,-1.7 -3,-0.1 2,-0.4 -0.779 21.1-146.0 -96.9 136.0 -1.8 -46.7 -6.0 99 100 A V E -C 121 0B 16 -2,-0.4 2,-0.5 22,-0.2 22,-0.2 -0.844 7.6-161.3-108.5 131.6 -4.3 -43.8 -6.3 100 101 A T E -C 120 0B 100 20,-2.3 20,-2.7 -2,-0.4 2,-0.1 -0.948 28.2-119.2-107.5 127.4 -7.8 -43.8 -7.7 101 102 A E - 0 0 107 -2,-0.5 18,-0.2 18,-0.2 17,-0.1 -0.415 33.0-154.5 -64.5 138.7 -9.3 -40.5 -8.7 102 103 A S - 0 0 22 15,-0.4 3,-0.1 -2,-0.1 -1,-0.0 -0.960 9.2-143.9-124.1 131.9 -12.4 -39.7 -6.7 103 104 A P - 0 0 66 0, 0.0 16,-0.1 0, 0.0 -89,-0.0 -0.214 58.6 -51.8 -71.8 178.4 -15.5 -37.5 -7.5 104 105 A I - 0 0 10 12,-0.2 2,-0.5 -91,-0.1 12,-0.2 -0.173 55.7-148.6 -51.0 142.0 -17.1 -35.5 -4.7 105 106 A I E -B 115 0A 41 10,-2.8 10,-2.2 -3,-0.1 2,-0.3 -0.978 5.1-158.1-121.1 118.6 -18.1 -37.5 -1.6 106 107 A Y E -B 114 0A 27 -2,-0.5 8,-0.2 8,-0.2 3,-0.1 -0.729 15.8-138.8 -89.0 144.7 -21.1 -36.6 0.5 107 108 A R S S- 0 0 48 6,-2.0 2,-0.2 -2,-0.3 -1,-0.1 0.876 75.8 -9.9 -69.4 -39.9 -21.1 -37.8 4.1 108 109 A D S > S- 0 0 68 5,-0.4 3,-1.4 -3,-0.0 5,-0.2 -0.858 80.9 -79.7-150.3-178.5 -24.8 -38.7 4.1 109 110 A E T 3 S+ 0 0 119 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.780 116.9 69.0 -61.6 -30.2 -28.2 -38.7 2.3 110 111 A S T 3 S- 0 0 53 1,-0.1 -1,-0.3 2,-0.0 0, 0.0 0.748 88.6-152.5 -60.5 -25.4 -28.9 -35.1 3.5 111 112 A M < + 0 0 5 -3,-1.4 -2,-0.1 2,-0.1 -1,-0.1 0.779 56.8 124.3 56.5 31.9 -26.0 -34.0 1.1 112 113 A R + 0 0 14 1,-0.1 -81,-2.9 -82,-0.1 2,-0.4 0.589 67.8 45.4 -91.2 -15.0 -25.3 -31.0 3.4 113 114 A T E +a 31 0A 2 -83,-0.2 -6,-2.0 -5,-0.2 -5,-0.4 -0.994 67.2 154.6-138.7 136.1 -21.6 -31.9 3.9 114 115 A A E -aB 32 106A 0 -83,-2.4 -81,-0.9 -2,-0.4 2,-0.3 -0.985 23.6-155.2-156.4 159.7 -18.9 -33.0 1.4 115 116 A C E - B 0 105A 2 -10,-2.2 -10,-2.8 -2,-0.3 -83,-0.0 -0.964 12.7-146.1-135.6 157.2 -15.2 -33.3 0.5 116 117 A S - 0 0 46 -2,-0.3 -12,-0.2 -12,-0.2 44,-0.0 -0.772 22.6-160.2-124.7 85.6 -13.4 -33.6 -2.8 117 118 A P - 0 0 7 0, 0.0 -15,-0.4 0, 0.0 11,-0.2 -0.208 24.0-133.0 -63.2 152.2 -10.3 -35.8 -2.3 118 119 A D S S- 0 0 59 9,-2.7 2,-0.3 1,-0.3 10,-0.2 0.553 85.7 -29.4 -79.6 -8.5 -7.4 -35.7 -4.8 119 120 A G E - D 0 127B 0 8,-0.8 8,-1.8 -18,-0.2 2,-0.5 -0.895 54.7-114.2 171.8 164.8 -7.6 -39.5 -4.7 120 121 A L E -CD 100 126B 51 -20,-2.7 -20,-2.3 -2,-0.3 6,-0.2 -0.990 39.2-136.1-117.3 126.4 -8.5 -42.6 -2.7 121 122 A C E > -C 99 0B 12 4,-3.1 3,-1.5 -2,-0.5 -22,-0.2 -0.444 13.9-123.2 -91.3 155.1 -5.5 -44.8 -1.9 122 123 A S T 3 S+ 0 0 84 -24,-1.7 -1,-0.1 1,-0.3 -23,-0.1 0.689 111.1 58.4 -67.2 -21.3 -5.1 -48.6 -2.1 123 124 A D T 3 S- 0 0 77 -25,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.492 125.0 -99.8 -85.9 -4.6 -4.1 -48.8 1.6 124 125 A G S < S+ 0 0 40 -3,-1.5 44,-0.3 1,-0.4 43,-0.2 0.304 83.8 124.3 104.2 -6.6 -7.4 -47.2 2.6 125 126 A N - 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