==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-JUN-11 3SNG . COMPND 2 MOLECULE: NUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SOLANUM LYCOPERSICUM; . AUTHOR T.KOVAL,A.STEPANKOVA,P.LIPOVOVA,T.PODZIMEK,J.MATOUSEK,J.DUSK . 267 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.6 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 12 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 45.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.6 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 2 1 0 0 0 1 1 2 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 26 A W 0 0 1 0, 0.0 160,-0.2 0, 0.0 159,-0.1 0.000 360.0 360.0 360.0 159.0 -34.0 -20.9 -9.8 2 27 A S > - 0 0 22 158,-2.1 4,-1.5 157,-0.1 3,-0.5 -0.188 360.0 -65.6 -81.0-170.5 -33.4 -24.6 -10.1 3 28 A K H > S+ 0 0 117 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.861 129.7 53.1 -54.4 -45.1 -32.8 -26.6 -6.9 4 29 A E H > S+ 0 0 11 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.894 107.1 49.7 -64.8 -42.7 -29.5 -25.1 -5.8 5 30 A G H > S+ 0 0 0 -3,-0.5 4,-2.4 155,-0.4 -1,-0.2 0.909 113.8 46.6 -62.0 -40.3 -30.5 -21.5 -5.9 6 31 A H H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.913 111.3 51.3 -66.4 -43.6 -33.7 -22.2 -3.8 7 32 A V H X S+ 0 0 19 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.957 114.5 43.4 -60.7 -45.0 -31.7 -24.4 -1.3 8 33 A M H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 5,-0.3 0.922 113.0 51.5 -68.4 -42.8 -29.2 -21.6 -0.8 9 34 A T H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.928 114.3 44.2 -58.0 -46.2 -31.8 -18.9 -0.6 10 35 A a H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.853 112.1 50.4 -70.1 -36.5 -33.8 -20.8 2.0 11 36 A R H X S+ 0 0 83 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.911 111.2 49.7 -66.6 -45.2 -30.8 -21.8 4.1 12 37 A I H < S+ 0 0 1 -4,-2.7 4,-0.4 -5,-0.2 -2,-0.2 0.952 114.7 45.9 -54.8 -45.7 -29.6 -18.2 4.2 13 38 A A H >< S+ 0 0 0 -4,-2.1 3,-1.5 -5,-0.3 4,-0.3 0.924 109.1 53.2 -66.0 -42.3 -33.1 -17.1 5.2 14 39 A Q H >< S+ 0 0 42 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.956 105.7 55.0 -63.4 -39.7 -33.5 -19.8 7.9 15 40 A G T 3< S+ 0 0 60 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.569 108.4 49.8 -68.4 -7.8 -30.2 -18.8 9.6 16 41 A L T < S+ 0 0 54 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.300 82.5 119.7-113.0 8.9 -31.4 -15.2 9.9 17 42 A L < - 0 0 25 -3,-1.7 2,-0.1 -4,-0.3 242,-0.1 -0.437 59.1-127.3 -75.4 148.8 -34.8 -15.8 11.4 18 43 A N > - 0 0 63 240,-0.2 4,-2.9 -2,-0.1 5,-0.2 -0.242 38.3 -88.6 -79.7 179.0 -35.8 -14.4 14.8 19 44 A D H > S+ 0 0 141 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.903 125.8 45.2 -64.4 -44.9 -37.1 -16.6 17.6 20 45 A E H > S+ 0 0 106 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.914 116.7 46.7 -68.7 -34.7 -40.8 -16.3 16.8 21 46 A A H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.926 111.8 50.5 -67.3 -47.4 -40.1 -16.9 13.0 22 47 A A H X S+ 0 0 18 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.901 112.5 47.2 -57.4 -42.7 -37.8 -19.8 13.7 23 48 A H H X S+ 0 0 96 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.921 112.8 47.4 -69.8 -43.7 -40.4 -21.4 15.9 24 49 A A H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.930 111.2 51.4 -62.9 -44.1 -43.3 -20.9 13.4 25 50 A V H X S+ 0 0 0 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.944 110.7 49.8 -60.4 -44.0 -41.3 -22.3 10.6 26 51 A K H < S+ 0 0 121 -4,-2.2 3,-0.2 -5,-0.2 -1,-0.2 0.870 110.0 48.9 -60.6 -39.0 -40.4 -25.3 12.7 27 52 A M H < S+ 0 0 120 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.846 111.7 51.3 -70.5 -29.3 -44.1 -26.0 13.6 28 53 A L H < S+ 0 0 21 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.689 93.8 85.3 -82.6 -20.0 -45.2 -25.7 9.9 29 54 A L S < S- 0 0 17 -4,-1.2 2,-0.1 -3,-0.2 8,-0.1 -0.509 83.9-107.9 -85.5 147.7 -42.6 -28.1 8.4 30 55 A P > - 0 0 41 0, 0.0 3,-1.4 0, 0.0 5,-0.5 -0.383 29.5-115.4 -70.8 155.7 -43.2 -31.9 8.2 31 56 A E G > S+ 0 0 165 1,-0.3 3,-2.1 2,-0.1 4,-0.1 0.833 105.6 72.2 -63.6 -32.0 -41.1 -34.1 10.6 32 57 A Y G 3 S+ 0 0 159 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.683 91.8 56.3 -61.0 -18.1 -39.2 -35.8 7.8 33 58 A V G X S- 0 0 10 -3,-1.4 3,-2.0 7,-0.0 -1,-0.3 0.346 101.0-132.2 -96.4 5.7 -37.1 -32.7 6.9 34 59 A N T < - 0 0 141 -3,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.858 69.4 -50.0 47.6 48.2 -35.8 -32.4 10.5 35 60 A G T 3 S+ 0 0 28 -5,-0.5 2,-0.9 1,-0.2 -1,-0.3 0.515 102.2 136.0 76.2 6.3 -36.5 -28.6 10.7 36 61 A D X - 0 0 53 -3,-2.0 3,-1.2 1,-0.2 4,-0.3 -0.759 33.9-174.0 -98.1 102.8 -34.8 -27.8 7.4 37 62 A L G >> S+ 0 0 0 -2,-0.9 3,-2.5 1,-0.2 4,-0.7 0.909 83.8 64.2 -57.0 -41.3 -36.8 -25.3 5.3 38 63 A S G 34 S+ 0 0 4 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.692 89.3 67.0 -61.0 -20.8 -34.3 -25.7 2.4 39 64 A A G <4 S+ 0 0 59 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.627 112.2 32.5 -75.2 -12.5 -35.2 -29.4 2.0 40 65 A L T X4 S+ 0 0 11 -3,-2.5 3,-2.4 -4,-0.3 -2,-0.2 0.442 86.7 98.7-119.6 -1.2 -38.7 -28.4 0.8 41 66 A a T 3< S+ 0 0 0 -4,-0.7 4,-0.2 1,-0.3 -2,-0.1 0.661 82.7 57.5 -69.6 -13.6 -38.1 -25.0 -1.0 42 67 A V T >> S+ 0 0 28 -4,-0.3 3,-1.8 1,-0.2 4,-0.8 0.622 78.5 98.3 -83.2 -14.0 -38.1 -26.9 -4.3 43 68 A W H X> S+ 0 0 38 -3,-2.4 4,-2.5 1,-0.3 3,-1.2 0.848 75.1 57.7 -52.2 -39.3 -41.6 -28.2 -3.6 44 69 A P H 3> S+ 0 0 0 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.865 103.1 54.1 -62.6 -29.7 -43.4 -25.6 -5.7 45 70 A D H <4 S+ 0 0 34 -3,-1.8 -2,-0.2 2,-0.2 4,-0.2 0.720 110.5 48.4 -69.4 -20.9 -41.3 -26.7 -8.8 46 71 A Q H X< S+ 0 0 110 -3,-1.2 3,-1.1 -4,-0.8 -1,-0.1 0.940 115.6 40.8 -81.8 -50.3 -42.5 -30.3 -8.2 47 72 A V H >< S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.3 6,-0.3 0.622 90.3 84.1 -83.4 -10.7 -46.2 -29.5 -7.8 48 73 A R T 3< S+ 0 0 60 -4,-1.3 -1,-0.3 -5,-0.3 9,-0.2 0.782 91.2 55.3 -59.5 -20.9 -46.5 -26.9 -10.5 49 74 A H T < S+ 0 0 153 -3,-1.1 -1,-0.3 -4,-0.2 2,-0.3 0.572 87.3 101.9 -84.6 -8.9 -47.0 -29.9 -12.9 50 75 A W S X S- 0 0 135 -3,-1.8 3,-1.1 -4,-0.1 4,-0.0 -0.554 76.2-129.3 -83.3 142.0 -49.9 -31.4 -10.9 51 76 A Y G > S+ 0 0 199 1,-0.3 3,-1.2 -2,-0.3 4,-0.2 0.864 108.2 53.4 -57.7 -40.9 -53.4 -30.9 -12.2 52 77 A K G 3 S+ 0 0 136 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.795 112.7 44.8 -68.8 -21.3 -54.6 -29.6 -8.9 53 78 A Y G X S+ 0 0 12 -3,-1.1 3,-2.0 -6,-0.3 4,-0.3 0.066 72.6 117.5-110.2 28.4 -51.9 -26.9 -8.7 54 79 A K G X + 0 0 139 -3,-1.2 3,-1.8 1,-0.3 -1,-0.2 0.873 68.3 67.5 -64.2 -35.2 -52.1 -25.7 -12.4 55 80 A W G 3 S+ 0 0 110 -3,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.726 93.2 62.5 -52.7 -21.2 -53.1 -22.4 -11.0 56 81 A T G X S+ 0 0 0 -3,-2.0 3,-0.9 1,-0.2 4,-0.3 0.632 78.4 84.8 -82.4 -14.9 -49.5 -22.1 -9.7 57 82 A S G X S+ 0 0 48 -3,-1.8 3,-1.4 -4,-0.3 4,-0.2 0.938 90.3 45.9 -59.8 -48.0 -47.7 -22.2 -13.0 58 83 A P G > S+ 0 0 22 0, 0.0 3,-1.1 0, 0.0 30,-0.4 0.726 98.3 76.2 -66.3 -14.5 -47.9 -18.5 -13.8 59 84 A L G < S+ 0 0 3 -3,-0.9 -2,-0.2 1,-0.2 28,-0.2 0.516 79.6 69.6 -77.5 -4.8 -46.8 -17.6 -10.3 60 85 A H G < S+ 0 0 0 -3,-1.4 2,-0.3 -4,-0.3 -1,-0.2 0.586 107.3 12.1 -84.7 -9.4 -43.1 -18.5 -10.8 61 86 A F < - 0 0 53 -3,-1.1 27,-1.7 -4,-0.2 2,-0.4 -0.840 63.2-121.8-152.7 176.3 -42.3 -15.6 -13.2 62 87 A I - 0 0 3 70,-2.7 2,-0.7 -2,-0.3 72,-0.4 -0.989 17.8-144.7-131.6 132.5 -43.3 -12.3 -14.7 63 88 A D - 0 0 44 13,-0.5 72,-0.2 -2,-0.4 15,-0.1 -0.871 22.7-174.4 -91.9 115.6 -43.5 -11.7 -18.5 64 89 A T B -a 135 0A 0 70,-2.6 72,-1.8 -2,-0.7 76,-0.1 -0.744 38.4 -78.7-105.4 157.5 -42.4 -8.1 -19.3 65 90 A P >> - 0 0 41 0, 0.0 3,-1.9 0, 0.0 4,-0.7 -0.252 57.5 -90.7 -64.2 139.7 -42.7 -6.6 -22.8 66 91 A D T 34 S- 0 0 81 1,-0.3 -3,-0.0 2,-0.1 68,-0.0 -0.148 103.5 -9.0 -47.7 131.8 -40.0 -7.6 -25.4 67 92 A K T 34 S+ 0 0 155 1,-0.1 -1,-0.3 -3,-0.1 68,-0.0 0.346 104.2 107.2 59.9 3.1 -37.1 -5.2 -25.4 68 93 A A T <4 - 0 0 42 -3,-1.9 -2,-0.1 2,-0.1 -1,-0.1 0.821 63.8-154.9 -77.4 -33.3 -38.8 -2.7 -23.0 69 94 A b < + 0 0 42 -4,-0.7 2,-0.3 1,-0.2 -3,-0.1 0.859 54.4 98.3 55.9 43.3 -36.6 -3.6 -20.0 70 95 A N - 0 0 66 -5,-0.3 2,-0.4 147,-0.1 -1,-0.2 -0.994 58.7-140.3-152.5 161.5 -39.1 -2.4 -17.4 71 96 A F + 0 0 18 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.1 -0.945 14.0 177.9-119.8 137.0 -41.8 -3.8 -15.1 72 97 A D > - 0 0 75 -2,-0.4 4,-2.8 1,-0.1 5,-0.4 -0.973 23.8-144.1-137.7 125.9 -45.2 -2.4 -14.2 73 98 A Y H > S+ 0 0 33 -2,-0.4 4,-2.7 1,-0.2 12,-0.2 0.933 97.5 45.2 -58.8 -51.4 -47.4 -4.4 -11.9 74 99 A E H 4 S+ 0 0 159 1,-0.2 -1,-0.2 2,-0.2 11,-0.1 0.927 119.6 41.2 -62.4 -43.0 -50.8 -3.5 -13.5 75 100 A R H 4 S+ 0 0 89 1,-0.1 -1,-0.2 3,-0.0 -2,-0.2 0.861 128.8 24.9 -70.2 -40.9 -49.5 -4.1 -17.1 76 101 A D H < S+ 0 0 8 -4,-2.8 2,-1.6 1,-0.1 -13,-0.5 0.672 94.3 86.9-103.0 -23.3 -47.4 -7.2 -16.5 77 102 A c < + 0 0 3 -4,-2.7 8,-2.0 -5,-0.4 2,-0.3 -0.609 69.7 89.9 -93.5 85.2 -48.7 -9.1 -13.5 78 103 A H B S-B 84 0B 77 -2,-1.6 -15,-0.3 8,-0.4 6,-0.2 -0.946 75.1-106.1-166.1 155.3 -51.3 -11.3 -14.9 79 104 A D > - 0 0 31 4,-1.8 3,-1.8 -2,-0.3 7,-0.1 -0.268 50.9 -83.7 -83.8-178.5 -51.4 -14.8 -16.5 80 105 A Q T 3 S+ 0 0 167 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.620 129.0 53.1 -65.9 -15.4 -51.8 -15.4 -20.3 81 106 A H T 3 S- 0 0 164 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.025 122.4-102.1-105.2 25.0 -55.6 -15.1 -20.1 82 107 A G < + 0 0 53 -3,-1.8 2,-0.5 1,-0.2 -2,-0.1 0.562 66.2 154.0 75.0 10.3 -55.5 -11.7 -18.4 83 108 A V > - 0 0 78 3,-0.1 -4,-1.8 1,-0.1 3,-1.0 -0.620 44.3-121.9 -76.7 120.8 -56.2 -12.8 -14.8 84 109 A K B 3 S+B 78 0B 161 -2,-0.5 -6,-0.3 -6,-0.2 -1,-0.1 -0.175 83.6 19.0 -66.3 154.8 -54.7 -10.2 -12.5 85 110 A D T 3 S+ 0 0 66 -8,-2.0 2,-2.4 -12,-0.2 -7,-0.2 0.209 80.8 130.7 73.7 -6.0 -52.0 -10.8 -9.8 86 111 A M < + 0 0 43 -3,-1.0 -8,-0.4 -9,-0.3 2,-0.3 -0.421 47.1 84.5 -83.6 70.3 -51.1 -14.1 -11.3 87 112 A c S > S- 0 0 2 -2,-2.4 4,-2.8 -10,-0.2 3,-0.2 -0.941 96.5 -88.0-152.0 175.4 -47.3 -13.6 -11.4 88 113 A V H > S+ 0 0 0 -27,-1.7 4,-2.3 -30,-0.4 5,-0.2 0.874 125.4 52.2 -62.5 -31.5 -44.5 -14.0 -8.9 89 114 A A H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.923 112.1 45.4 -69.8 -42.4 -45.0 -10.5 -7.5 90 115 A G H > S+ 0 0 6 -3,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.902 111.1 53.6 -64.2 -40.9 -48.7 -11.1 -6.9 91 116 A A H X S+ 0 0 2 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.909 105.1 53.5 -61.1 -44.9 -47.9 -14.5 -5.3 92 117 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.937 111.5 46.6 -57.3 -44.5 -45.4 -13.1 -2.8 93 118 A Q H X S+ 0 0 47 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.918 112.2 51.2 -61.0 -45.8 -48.1 -10.6 -1.7 94 119 A N H X S+ 0 0 69 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.951 115.0 39.3 -58.5 -52.5 -50.8 -13.4 -1.5 95 120 A F H X S+ 0 0 5 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.830 112.9 55.3 -77.4 -27.2 -48.8 -15.8 0.6 96 121 A T H X S+ 0 0 7 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.946 110.7 46.6 -63.3 -45.1 -47.3 -13.1 2.8 97 122 A T H < S+ 0 0 73 -4,-2.3 4,-0.4 -5,-0.2 -2,-0.2 0.912 111.7 52.0 -63.9 -43.4 -50.8 -11.9 3.6 98 123 A Q H >< S+ 0 0 20 -4,-2.5 3,-1.8 1,-0.2 4,-0.3 0.951 109.3 48.6 -57.6 -48.3 -51.9 -15.5 4.2 99 124 A L H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.3 4,-0.5 0.767 98.1 69.1 -65.3 -22.5 -49.0 -16.1 6.7 100 125 A S T 3< S+ 0 0 47 -4,-1.5 4,-0.4 1,-0.3 -1,-0.3 0.601 95.0 57.0 -71.8 -11.0 -49.8 -12.9 8.5 101 126 A H T <> S+ 0 0 50 -3,-1.8 4,-1.3 -4,-0.4 -1,-0.3 0.492 85.0 84.3 -88.8 -6.1 -53.0 -14.6 9.7 102 127 A Y T <4 S+ 0 0 71 -3,-1.4 3,-0.3 -4,-0.3 -2,-0.2 0.921 85.6 53.6 -63.3 -45.9 -51.0 -17.5 11.3 103 128 A R T 4 S+ 0 0 136 -4,-0.5 -1,-0.2 161,-0.3 -2,-0.1 0.948 117.3 35.2 -50.7 -58.3 -50.4 -15.6 14.6 104 129 A E T 4 S- 0 0 141 -4,-0.4 -1,-0.2 1,-0.1 -2,-0.2 0.550 115.7-118.7 -78.6 -11.1 -54.1 -14.9 15.3 105 130 A G < - 0 0 44 -4,-1.3 2,-0.4 -3,-0.3 -1,-0.1 0.134 19.7-115.1 86.8 152.6 -55.3 -18.2 13.8 106 131 A T - 0 0 59 -4,-0.1 -1,-0.1 5,-0.1 -5,-0.0 -0.996 10.9-160.9-128.8 131.6 -57.6 -18.8 10.9 107 132 A S + 0 0 138 -2,-0.4 2,-0.5 3,-0.0 3,-0.1 -0.314 63.7 111.3 -96.4 43.9 -61.0 -20.4 10.7 108 133 A D > - 0 0 76 1,-0.2 3,-0.8 3,-0.1 -2,-0.1 -0.945 54.3-160.6-121.5 106.6 -60.6 -21.0 7.0 109 134 A R T 3 S+ 0 0 242 -2,-0.5 -1,-0.2 1,-0.2 -3,-0.0 0.889 89.2 54.4 -33.0 -55.8 -60.3 -24.7 6.0 110 135 A R T 3 S+ 0 0 220 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