==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-AUG-06 2HX6 . COMPND 2 MOLECULE: RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR B.ODAERT,F.SAIDA,M.UZAN,F.BONTEMS . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 2 1.3 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 . 16 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL 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 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 1 A M 0 0 232 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.9 29.1 9.9 -7.8 2 2 A T - 0 0 112 0, 0.0 2,-2.0 0, 0.0 3,-0.1 -0.894 360.0 -75.4-168.8 165.8 29.2 6.8 -5.5 3 3 A I >> + 0 0 114 -2,-0.3 3,-1.7 1,-0.2 4,-0.6 -0.294 60.7 171.9 -80.9 54.5 29.9 3.0 -6.3 4 4 A N H 3> + 0 0 82 -2,-2.0 4,-2.1 1,-0.3 -1,-0.2 0.463 59.7 78.5 -44.7 -15.9 26.3 2.9 -7.7 5 5 A T H 3> S+ 0 0 96 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.939 99.3 38.2 -56.5 -58.8 26.9 -0.7 -9.0 6 6 A E H <> S+ 0 0 125 -3,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.748 117.8 52.8 -71.8 -25.9 26.5 -2.3 -5.5 7 7 A V H X S+ 0 0 23 -4,-0.6 4,-3.3 2,-0.2 -2,-0.2 0.823 107.1 49.9 -77.0 -39.5 23.7 0.2 -4.8 8 8 A F H X S+ 0 0 118 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.922 112.1 49.2 -65.4 -45.0 21.8 -0.8 -8.1 9 9 A I H X S+ 0 0 97 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.914 112.8 47.9 -58.3 -43.7 22.2 -4.4 -7.0 10 10 A R H X S+ 0 0 105 -4,-1.5 4,-1.5 2,-0.2 49,-0.3 0.942 113.2 45.6 -66.3 -47.3 20.8 -3.2 -3.5 11 11 A R H X S+ 0 0 35 -4,-3.3 4,-1.5 2,-0.2 -2,-0.2 0.775 117.1 46.7 -61.2 -27.6 17.7 -1.2 -5.0 12 12 A N H X S+ 0 0 79 -4,-2.0 4,-2.1 2,-0.3 -2,-0.2 0.905 110.4 50.2 -77.1 -48.8 17.1 -4.3 -7.4 13 13 A K H X S+ 0 0 104 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.802 108.6 56.2 -57.8 -28.4 17.4 -6.7 -4.4 14 14 A L H X S+ 0 0 0 -4,-1.5 4,-3.7 2,-0.2 -2,-0.3 0.950 102.8 51.6 -66.7 -49.1 14.9 -4.2 -3.0 15 15 A R H X S+ 0 0 81 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.864 114.2 43.6 -55.8 -34.7 12.6 -4.9 -6.0 16 16 A R H X S+ 0 0 130 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.914 116.8 46.3 -73.7 -37.0 12.9 -8.7 -5.1 17 17 A H H X S+ 0 0 47 -4,-2.4 4,-1.8 2,-0.2 5,-0.3 0.907 115.2 48.9 -61.1 -44.3 12.5 -7.8 -1.3 18 18 A F H X S+ 0 0 2 -4,-3.7 4,-1.2 3,-0.2 -2,-0.2 0.891 118.3 38.4 -61.2 -52.6 9.5 -5.6 -2.4 19 19 A E H X S+ 0 0 93 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.853 118.2 45.5 -74.6 -39.5 7.9 -8.3 -4.6 20 20 A S H X S+ 0 0 60 -4,-2.8 4,-1.5 2,-0.2 -3,-0.2 0.902 119.3 41.7 -73.2 -40.5 8.6 -11.5 -2.4 21 21 A E H X S+ 0 0 43 -4,-1.8 4,-2.2 -5,-0.3 -2,-0.2 0.855 111.2 58.0 -75.9 -28.9 7.4 -9.7 0.8 22 22 A F H X S+ 0 0 6 -4,-1.2 4,-3.0 -5,-0.3 -2,-0.2 0.868 103.2 53.4 -65.2 -31.2 4.5 -8.2 -1.3 23 23 A R H X S+ 0 0 129 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.891 108.3 50.9 -66.4 -35.5 3.6 -11.9 -2.0 24 24 A Q H X S+ 0 0 83 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.936 114.8 40.8 -62.6 -45.0 3.6 -12.2 1.8 25 25 A I H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.926 118.0 46.1 -69.8 -43.5 1.2 -9.2 2.3 26 26 A N H X S+ 0 0 52 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.823 108.6 57.7 -70.3 -26.5 -1.1 -10.0 -0.7 27 27 A N H X S+ 0 0 71 -4,-1.8 4,-2.1 -5,-0.2 5,-0.3 0.936 109.0 44.8 -69.4 -39.8 -1.1 -13.7 0.6 28 28 A E H X S+ 0 0 16 -4,-1.9 4,-2.9 2,-0.2 5,-0.4 0.919 112.8 53.2 -67.1 -35.0 -2.5 -12.4 4.0 29 29 A I H X S+ 0 0 2 -4,-2.1 4,-1.9 3,-0.2 5,-0.3 0.929 111.5 44.5 -61.9 -44.7 -5.0 -10.2 2.0 30 30 A R H X S+ 0 0 94 -4,-2.8 4,-1.6 3,-0.2 -1,-0.2 0.921 122.9 36.3 -60.0 -47.3 -6.3 -13.1 -0.1 31 31 A E H X S+ 0 0 116 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.840 122.0 43.5 -77.3 -37.5 -6.6 -15.5 3.0 32 32 A A H X S+ 0 0 25 -4,-2.9 4,-2.7 -5,-0.3 -3,-0.2 0.833 113.4 50.1 -80.4 -34.0 -7.8 -12.9 5.5 33 33 A S H X>S+ 0 0 0 -4,-1.9 5,-2.9 -5,-0.4 4,-0.9 0.904 115.1 46.2 -71.4 -36.2 -10.2 -11.2 3.1 34 34 A K H <5S+ 0 0 151 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.894 116.4 44.3 -64.1 -42.4 -11.5 -14.8 2.4 35 35 A A H <5S+ 0 0 89 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.815 112.8 50.9 -72.4 -32.1 -11.6 -15.5 6.2 36 36 A A H <5S- 0 0 55 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.677 119.3-116.7 -76.3 -19.4 -13.2 -12.0 6.9 37 37 A G T <5S+ 0 0 67 -4,-0.9 2,-0.4 1,-0.3 -3,-0.2 0.666 71.3 122.0 97.0 17.7 -15.8 -13.0 4.2 38 38 A V S - 0 0 43 -2,-0.3 4,-1.7 1,-0.1 3,-0.5 -0.768 22.6-146.1 -88.6 118.8 2.7 2.3 -9.6 47 47 A Q H > S+ 0 0 99 -2,-0.5 4,-1.0 1,-0.2 7,-0.1 0.508 95.6 61.1 -68.4 -10.3 6.4 1.6 -10.1 48 48 A A H > S+ 0 0 82 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.856 108.7 43.7 -79.6 -41.3 7.3 5.4 -10.1 49 49 A L H > S+ 0 0 26 -3,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.891 118.3 45.6 -59.4 -47.7 6.0 5.7 -6.5 50 50 A L H X S+ 0 0 2 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.854 102.7 61.6 -74.1 -31.6 7.8 2.5 -5.9 51 51 A D H X S+ 0 0 75 -4,-1.0 4,-2.7 2,-0.2 5,-0.4 0.890 104.2 53.1 -62.3 -34.3 10.9 3.9 -7.7 52 52 A R H X>S+ 0 0 156 -4,-1.6 4,-2.5 2,-0.2 5,-0.7 0.959 114.5 39.0 -62.6 -47.9 10.8 6.5 -4.8 53 53 A A H <5S+ 0 0 2 -4,-1.8 7,-0.4 3,-0.2 4,-0.2 0.789 115.6 55.1 -68.5 -27.3 10.7 3.7 -2.2 54 54 A I H <5S+ 0 0 13 -4,-2.5 5,-0.2 -7,-0.1 -2,-0.2 0.868 125.2 19.2 -73.7 -42.9 13.3 1.7 -4.3 55 55 A Q H <5S+ 0 0 60 -4,-2.7 3,-0.4 -5,-0.1 -2,-0.2 0.706 130.0 41.3-103.2 -26.8 15.9 4.5 -4.4 56 56 A R T <5S+ 0 0 120 -4,-2.5 -3,-0.2 -5,-0.4 87,-0.1 0.780 128.2 31.6 -87.4 -29.1 15.1 6.9 -1.5 57 57 A E S > + 0 0 19 -2,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.370 61.9 76.2 -82.1 -26.6 12.1 -4.0 4.2 62 62 A Y H > S+ 0 0 62 -3,-0.3 4,-3.2 2,-0.2 5,-0.2 0.881 88.3 62.6 -59.9 -33.3 11.1 -2.2 7.5 63 63 A V H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.909 104.2 44.5 -43.2 -57.4 8.3 -1.0 5.1 64 64 A F H > S+ 0 0 1 2,-0.2 4,-1.5 -3,-0.2 -2,-0.2 0.745 110.6 54.3 -62.5 -36.7 7.4 -4.7 4.8 65 65 A E H X S+ 0 0 111 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.951 110.9 44.3 -73.0 -45.3 7.6 -5.2 8.6 66 66 A L H X S+ 0 0 9 -4,-3.2 4,-1.2 2,-0.2 -2,-0.2 0.877 119.2 44.0 -63.2 -38.4 5.2 -2.3 9.4 67 67 A F H < S+ 0 0 2 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.697 110.7 54.1 -78.3 -17.5 2.9 -3.7 6.5 68 68 A H H < S+ 0 0 22 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.626 116.0 38.9 -84.5 -19.1 3.4 -7.3 7.8 69 69 A K H >< S+ 0 0 136 -4,-1.0 3,-0.5 -5,-0.1 -2,-0.2 0.667 114.5 56.3 -93.7 -27.3 2.2 -5.8 11.2 70 70 A I G >< S+ 0 0 2 -4,-1.2 3,-2.2 1,-0.2 -2,-0.2 0.536 80.4 103.9 -75.0 -12.1 -0.4 -3.6 9.0 71 71 A K G > + 0 0 79 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.667 67.3 57.0 -49.5 -35.3 -1.7 -6.8 7.6 72 72 A D G X S+ 0 0 91 -3,-0.5 3,-2.7 1,-0.3 -1,-0.3 0.647 85.2 83.8 -78.8 -15.1 -5.0 -7.1 9.6 73 73 A H G X> + 0 0 4 -3,-2.2 4,-2.0 1,-0.3 3,-0.8 0.624 63.4 90.2 -66.8 -7.1 -5.7 -3.7 8.1 74 74 A V H <> S+ 0 0 10 -3,-1.7 4,-2.0 1,-0.2 -1,-0.3 0.867 82.7 58.1 -43.6 -38.7 -6.8 -6.1 5.3 75 75 A L H <> S+ 0 0 78 -3,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.769 102.3 49.6 -61.7 -36.5 -10.1 -5.6 7.4 76 76 A E H <> S+ 0 0 49 -3,-0.8 4,-1.7 2,-0.2 -2,-0.2 0.907 114.8 43.0 -75.3 -38.8 -10.1 -1.8 6.9 77 77 A V H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.858 119.1 48.2 -71.5 -29.6 -9.6 -2.2 3.1 78 78 A N H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.896 108.1 49.7 -70.0 -46.8 -12.3 -5.0 3.4 79 79 A E H < S+ 0 0 72 -4,-2.9 -2,-0.2 2,-0.2 -3,-0.2 0.830 108.1 57.6 -66.9 -29.5 -14.8 -2.9 5.5 80 80 A F H < S+ 0 0 4 -4,-1.7 3,-0.5 1,-0.2 -2,-0.2 0.900 114.4 35.9 -60.3 -45.7 -14.2 -0.3 2.7 81 81 A L H < S+ 0 0 25 -4,-1.4 -2,-0.2 45,-0.2 45,-0.2 0.839 104.6 75.4 -70.8 -35.2 -15.4 -3.2 0.2 82 82 A S S < S+ 0 0 73 -4,-2.7 -1,-0.2 43,-0.1 -2,-0.1 0.316 72.3 111.3 -66.1 3.9 -18.1 -4.5 2.7 83 83 A M S S- 0 0 28 -3,-0.5 3,-0.1 1,-0.1 14,-0.1 -0.175 78.2 -88.4 -73.5 166.6 -20.6 -1.6 2.2 84 84 A P S S- 0 0 82 0, 0.0 -1,-0.1 0, 0.0 12,-0.1 -0.035 77.5 -46.5 -63.0-178.7 -24.1 -1.8 0.4 85 85 A P - 0 0 73 0, 0.0 11,-0.3 0, 0.0 39,-0.0 -0.274 51.3-129.2 -59.9 142.2 -24.3 -1.3 -3.5 86 86 A R S S+ 0 0 27 -3,-0.1 9,-0.4 8,-0.1 2,-0.4 0.963 96.2 50.9 -58.5 -60.0 -22.2 1.8 -4.9 87 87 A P + 0 0 59 0, 0.0 7,-0.2 0, 0.0 3,-0.1 -0.667 45.7 158.3 -70.4 139.1 -25.2 3.0 -6.8 88 88 A D S S- 0 0 90 5,-1.2 2,-0.3 1,-0.5 6,-0.1 0.241 91.0 -1.7-122.1 -11.5 -28.6 3.4 -5.2 89 89 A I S S- 0 0 61 4,-0.2 -1,-0.5 -3,-0.1 6,-0.1 -0.790 71.4-124.2-165.6 176.1 -29.3 5.9 -8.0 90 90 A D S S+ 0 0 159 -2,-0.3 4,-0.1 -3,-0.1 0, 0.0 0.434 102.3 63.5-114.2 -14.7 -27.2 7.1 -10.9 91 91 A E S S+ 0 0 161 2,-0.1 0, 0.0 1,-0.1 0, 0.0 0.904 128.6 1.5 -75.7 -49.3 -27.6 10.8 -10.0 92 92 A D S S- 0 0 110 1,-0.1 2,-0.9 0, 0.0 -1,-0.1 0.347 88.6-179.2-119.2 -8.8 -26.0 11.0 -6.6 93 93 A F + 0 0 88 1,-0.1 2,-1.4 2,-0.1 -5,-1.2 -0.189 57.0 68.1 38.7 -73.9 -25.0 7.3 -6.6 94 94 A I + 0 0 48 -2,-0.9 5,-0.3 1,-0.2 -1,-0.1 -0.615 47.4 144.3 -85.4 86.9 -23.2 6.8 -3.3 95 95 A D S S+ 0 0 109 -2,-1.4 -1,-0.2 -9,-0.4 -9,-0.1 0.565 72.6 58.7 -96.4 -27.7 -26.0 7.2 -0.9 96 96 A G S S+ 0 0 42 -10,-0.4 2,-0.6 -11,-0.3 -1,-0.1 0.483 95.4 79.4 -83.5 -7.8 -24.4 4.5 1.4 97 97 A V - 0 0 14 -11,-0.2 2,-0.5 -14,-0.1 -1,-0.1 -0.928 67.0-159.5-109.7 118.0 -21.3 6.7 1.5 98 98 A E S S- 0 0 200 -2,-0.6 -3,-0.1 1,-0.1 -1,-0.1 -0.225 74.3 -61.9 -86.2 36.6 -21.6 9.6 4.0 99 99 A Y S S+ 0 0 231 -2,-0.5 -1,-0.1 -5,-0.3 -4,-0.0 0.983 80.4 165.6 73.2 78.8 -18.7 11.4 2.1 100 100 A R - 0 0 89 1,-0.0 -1,-0.1 2,-0.0 2,-0.1 -0.810 34.8-107.3-112.5 156.2 -15.5 9.2 2.3 101 101 A P - 0 0 92 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.393 23.9-117.8 -79.5 163.1 -12.2 9.5 0.3 102 102 A G S S+ 0 0 55 -2,-0.1 15,-1.1 14,-0.0 2,-0.3 0.275 91.1 54.8 -83.9 8.2 -11.1 7.0 -2.5 103 103 A R E S-B 116 0A 125 13,-0.2 2,-0.4 26,-0.0 13,-0.2 -0.959 72.6-130.4-141.0 160.0 -7.9 5.9 -0.6 104 104 A L E -B 115 0A 22 11,-2.9 11,-2.3 -2,-0.3 2,-0.5 -0.918 21.4-164.3-109.4 131.7 -6.9 4.4 2.8 105 105 A E E -B 114 0A 77 -2,-0.4 45,-0.8 9,-0.2 2,-0.4 -0.987 9.2-178.8-128.5 116.4 -4.0 6.2 4.6 106 106 A I E +B 113 0A 8 7,-1.9 7,-1.9 -2,-0.5 45,-0.3 -0.933 4.9 173.7-122.3 130.2 -2.3 4.3 7.4 107 107 A T E +B 112 0A 10 -2,-0.4 44,-1.4 5,-0.2 2,-0.2 -0.999 14.4 119.4-139.5 150.8 0.6 5.6 9.7 108 108 A D E > +B 111 0A 81 3,-1.7 3,-1.7 -2,-0.3 42,-0.1 -0.821 62.5 31.1 173.8 164.7 2.8 4.8 12.7 109 109 A G T 3 S- 0 0 39 1,-0.3 3,-0.1 -2,-0.2 -43,-0.1 0.660 127.7 -51.8 43.4 46.0 6.4 4.1 13.7 110 110 A N T 3 S+ 0 0 100 1,-0.2 27,-1.2 26,-0.1 2,-0.4 0.113 114.1 110.8 88.4 -9.7 8.1 6.3 11.1 111 111 A L E < -BC 108 136A 0 -3,-1.7 -3,-1.7 25,-0.2 2,-0.6 -0.827 48.5-165.4-102.2 133.5 6.2 4.8 8.1 112 112 A W E +BC 107 135A 30 23,-2.7 23,-2.3 -2,-0.4 2,-0.5 -0.950 23.0 173.3-111.8 100.1 3.5 6.4 6.0 113 113 A L E +BC 106 134A 1 -7,-1.9 -7,-1.9 -2,-0.6 2,-0.3 -0.951 5.3 178.9-115.4 119.8 2.0 3.3 4.2 114 114 A G E -BC 105 133A 8 19,-3.3 19,-2.3 -2,-0.5 2,-0.3 -0.888 17.2-157.8-124.5 154.7 -1.1 4.0 2.0 115 115 A F E -BC 104 132A 2 -11,-2.3 -11,-2.9 -2,-0.3 2,-0.4 -0.999 8.0-166.2-132.4 134.1 -3.4 1.8 -0.3 116 116 A T E -B 103 0A 25 15,-2.5 14,-2.8 -2,-0.3 -13,-0.2 -0.988 22.9-118.8-124.7 135.8 -5.6 3.3 -3.1 117 117 A V E - C 0 129A 9 -15,-1.1 2,-1.1 -2,-0.4 12,-0.3 -0.068 51.0 -75.4 -54.8 159.8 -8.5 1.3 -4.9 118 118 A C - 0 0 19 10,-1.3 5,-0.3 11,-0.2 -1,-0.2 -0.513 57.1-167.7 -64.0 98.7 -8.3 0.6 -8.7 119 119 A K + 0 0 136 -2,-1.1 2,-1.4 11,-0.2 -1,-0.2 0.754 64.7 72.2 -64.2 -36.7 -9.3 4.2 -9.7 120 120 A P S S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.506 97.2 42.0 -85.1 72.7 -10.1 4.0 -13.5 121 121 A N S S- 0 0 93 -2,-1.4 -2,-0.1 -3,-0.1 0, 0.0 -0.669 108.1 -54.3-163.4-136.6 -13.5 2.1 -13.3 122 122 A E - 0 0 106 -2,-0.2 3,-0.1 0, 0.0 -3,-0.1 0.579 67.0-129.7 -95.8 -27.2 -17.0 1.8 -11.4 123 123 A K - 0 0 73 -5,-0.3 2,-2.7 1,-0.2 -4,-0.1 0.953 15.5-152.1 56.7 71.5 -15.2 1.4 -8.1 124 124 A F - 0 0 123 1,-0.1 2,-1.7 -38,-0.0 -1,-0.2 -0.232 54.2 -80.4 -63.5 52.5 -16.9 -1.7 -6.7 125 125 A K S S- 0 0 24 -2,-2.7 -44,-0.1 -3,-0.1 -1,-0.1 -0.574 98.4 -36.4 82.0 -68.4 -16.4 -0.8 -3.0 126 126 A D S S+ 0 0 1 -2,-1.7 -45,-0.2 -45,-0.2 -1,-0.1 -0.257 80.3 137.1-172.3 82.6 -12.8 -2.0 -2.9 127 127 A P S S+ 0 0 32 0, 0.0 -85,-1.5 0, 0.0 2,-0.3 0.417 73.7 29.5-123.9 16.3 -11.6 -5.2 -4.8 128 128 A S E -a 42 0A 26 -87,-0.3 -10,-1.3 -10,-0.0 2,-0.4 -0.951 66.8-142.3-147.7 159.2 -8.4 -4.0 -6.2 129 129 A L E -aC 43 117A 0 -87,-2.4 -85,-1.2 -12,-0.3 -12,-0.3 -0.956 8.5-168.7-116.3 140.7 -5.7 -1.6 -5.1 130 130 A Q E S+a 44 0A 51 -14,-2.8 -85,-0.3 -2,-0.4 -11,-0.2 -0.709 75.5 22.0-130.4 72.0 -4.0 0.6 -7.8 131 131 A C E - 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