==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-MAR-05 1Z4M . COMPND 2 MOLECULE: 5'(3')-DEOXYRIBONUCLEOTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.WALLDEN,B.RUZZENENTE,A.RINALDO-MATTHIS,V.BIANCHI,P.NORDLUN . 193 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 1 0.5 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 . 22 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 1 0 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 1 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 34 A R 0 0 262 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -49.3 41.8 38.1 39.1 2 35 A A - 0 0 22 191,-0.1 89,-0.2 89,-0.1 2,-0.2 -0.677 360.0-113.8 -74.5 137.0 38.5 39.5 40.4 3 36 A L E -a 91 0A 9 87,-2.7 89,-3.1 -2,-0.3 2,-0.5 -0.549 32.1-147.6 -68.2 135.1 35.5 37.2 39.8 4 37 A R E -a 92 0A 87 -2,-0.2 134,-2.2 87,-0.2 135,-1.6 -0.950 15.2-173.0-114.8 128.7 33.2 38.9 37.3 5 38 A V E -ab 93 139A 0 87,-2.9 89,-2.5 -2,-0.5 2,-0.5 -0.973 12.6-154.8-125.0 126.2 29.5 38.2 37.4 6 39 A L E -ab 94 140A 1 133,-3.0 135,-2.7 -2,-0.5 2,-0.5 -0.877 12.9-163.5 -96.7 126.6 26.9 39.4 34.9 7 40 A V E -ab 95 141A 0 87,-3.3 89,-1.9 -2,-0.5 135,-0.2 -0.960 14.3-134.6-114.8 117.7 23.5 39.8 36.4 8 41 A N E -a 96 0A 8 133,-2.8 5,-0.3 -2,-0.5 89,-0.2 -0.276 9.7-148.3 -64.3 155.8 20.5 40.0 34.0 9 42 A M S >>>S+ 0 0 6 87,-0.6 4,-2.6 3,-0.2 5,-2.5 0.913 72.2 58.1 -95.1 -71.2 17.9 42.7 34.6 10 43 A D B 345S+f 14 0B 28 1,-0.3 133,-0.4 3,-0.2 5,-0.2 -0.423 121.7 8.9 -67.2 127.7 14.4 41.6 33.5 11 44 A G T 345S+ 0 0 6 3,-2.9 -1,-0.3 -2,-0.2 4,-0.1 0.364 134.6 50.3 86.1 -2.2 13.3 38.4 35.2 12 45 A V T <45S+ 0 0 0 -3,-1.8 -2,-0.2 2,-0.3 -3,-0.2 0.610 128.8 7.8-129.0 -51.0 16.2 38.5 37.6 13 46 A L T <5S+ 0 0 0 -4,-2.6 62,-2.2 -5,-0.3 2,-0.4 0.795 129.3 47.5 -96.0 -42.7 16.4 41.9 39.1 14 47 A A B + 0 0 49 58,-3.4 4,-2.2 -2,-0.4 58,-0.4 -0.473 44.8 157.4 -81.8 73.4 9.8 41.7 37.9 16 49 A F H > S+ 0 0 29 -2,-2.1 4,-2.6 2,-0.2 5,-0.2 0.902 71.0 52.6 -59.7 -46.3 9.0 41.9 34.2 17 50 A E H > S+ 0 0 14 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.943 114.0 41.0 -62.9 -50.1 6.5 39.0 34.3 18 51 A G H > S+ 0 0 20 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.879 116.6 48.3 -59.7 -43.5 4.4 40.4 37.2 19 52 A G H X S+ 0 0 8 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.887 112.2 49.7 -67.6 -42.3 4.5 44.0 35.9 20 53 A F H X S+ 0 0 2 -4,-2.6 4,-3.0 -5,-0.2 5,-0.3 0.950 111.3 47.8 -60.7 -51.3 3.5 42.9 32.4 21 54 A L H X S+ 0 0 24 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.927 112.7 49.0 -59.3 -43.6 0.6 40.8 33.6 22 55 A R H X S+ 0 0 141 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.929 116.1 41.7 -60.5 -47.6 -0.8 43.5 35.9 23 56 A K H X S+ 0 0 42 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.854 113.4 53.3 -74.0 -31.3 -0.6 46.2 33.2 24 57 A F H X S+ 0 0 1 -4,-3.0 4,-2.8 -5,-0.2 -2,-0.2 0.963 111.0 46.5 -63.4 -53.6 -1.9 43.8 30.5 25 58 A R H < S+ 0 0 126 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.878 113.8 48.9 -55.5 -40.8 -5.0 43.0 32.6 26 59 A A H < S+ 0 0 77 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.874 117.7 39.4 -69.3 -39.2 -5.6 46.6 33.5 27 60 A R H < S+ 0 0 130 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.833 129.3 29.6 -78.5 -32.5 -5.3 47.8 29.9 28 61 A F >< + 0 0 32 -4,-2.8 3,-1.9 -5,-0.2 -1,-0.2 -0.501 66.3 160.3-128.8 61.4 -7.2 44.9 28.3 29 62 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.610 75.8 54.6 -64.6 -12.0 -9.7 43.6 30.9 30 63 A D T 3 S+ 0 0 151 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.424 92.1 87.3-102.2 -1.1 -11.7 41.9 28.2 31 64 A Q S < S- 0 0 51 -3,-1.9 2,-0.1 -7,-0.2 -3,-0.1 -0.662 84.2-107.3 -93.9 152.3 -8.9 39.8 26.8 32 65 A P - 0 0 38 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.411 40.6-163.9 -67.7 156.4 -7.8 36.4 28.0 33 66 A F - 0 0 76 -2,-0.1 2,-0.6 18,-0.0 -12,-0.0 -0.858 21.8-112.4-135.8 170.8 -4.4 36.4 29.8 34 67 A I - 0 0 11 -2,-0.3 5,-0.1 3,-0.0 14,-0.1 -0.936 28.4-138.5-110.4 111.5 -1.7 33.9 30.9 35 68 A A > - 0 0 31 -2,-0.6 3,-1.5 1,-0.1 4,-0.5 -0.340 27.2-112.2 -60.3 152.1 -1.5 33.4 34.7 36 69 A L G > S+ 0 0 60 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.894 117.2 59.5 -60.2 -39.0 2.2 33.2 35.8 37 70 A E G 3 S+ 0 0 137 1,-0.3 -1,-0.3 128,-0.0 -2,-0.0 0.781 107.8 48.0 -58.9 -25.1 1.9 29.6 36.8 38 71 A D G < S+ 0 0 80 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.437 82.9 120.2 -96.7 -0.6 0.9 28.9 33.1 39 72 A R < + 0 0 2 -3,-1.7 2,-0.3 -4,-0.5 3,-0.1 -0.428 37.2 176.3 -64.9 136.4 3.7 30.8 31.6 40 73 A R + 0 0 105 1,-0.2 126,-0.2 -2,-0.1 125,-0.1 -0.983 42.3 16.8-144.2 130.7 6.0 28.7 29.3 41 74 A G S S- 0 0 40 124,-1.9 -1,-0.2 -2,-0.3 6,-0.1 0.307 82.9 -91.3 86.6 145.8 8.9 29.8 27.2 42 75 A F S S+ 0 0 58 1,-0.1 2,-1.2 123,-0.1 -1,-0.1 0.879 104.2 81.6 -53.9 -46.6 11.0 33.0 27.3 43 76 A W > - 0 0 103 1,-0.2 4,-1.8 2,-0.1 3,-0.4 -0.540 52.2-179.0 -80.0 95.4 8.8 34.8 24.8 44 77 A V H > S+ 0 0 6 -2,-1.2 4,-2.3 1,-0.2 5,-0.2 0.902 84.8 54.9 -46.1 -51.2 5.7 36.3 26.5 45 78 A S H > S+ 0 0 18 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.854 105.1 52.4 -60.2 -38.6 4.4 37.6 23.2 46 79 A E H > S+ 0 0 100 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.906 109.9 47.6 -66.1 -43.7 4.6 34.2 21.4 47 80 A Q H X S+ 0 0 29 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.894 113.6 47.9 -65.1 -38.4 2.6 32.5 24.1 48 81 A Y H X S+ 0 0 2 -4,-2.3 4,-1.3 2,-0.2 7,-0.3 0.876 108.3 55.9 -67.3 -35.7 -0.0 35.3 24.0 49 82 A G H < S+ 0 0 34 -4,-2.2 -2,-0.2 6,-0.2 -1,-0.2 0.807 108.9 46.9 -65.0 -34.1 -0.0 35.0 20.2 50 83 A R H < S+ 0 0 171 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.800 106.8 59.7 -72.4 -32.2 -0.9 31.3 20.5 51 84 A L H < S- 0 0 75 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.823 125.6 -17.9 -68.3 -32.1 -3.6 32.2 23.1 52 85 A R S >< S- 0 0 119 -4,-1.3 3,-1.4 -20,-0.0 4,-0.4 -0.944 77.0 -87.5-172.1 146.8 -5.6 34.4 20.7 53 86 A P T 3 S+ 0 0 123 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.471 111.8 14.3 -64.6 131.9 -5.2 36.3 17.4 54 87 A G T 3> S+ 0 0 34 -2,-0.2 4,-1.3 -5,-0.1 -5,-0.1 0.358 94.4 109.4 85.8 -5.9 -3.8 39.8 17.8 55 88 A L H <> + 0 0 0 -3,-1.4 4,-2.5 -7,-0.3 -6,-0.2 0.763 68.9 60.9 -74.3 -28.2 -2.7 39.2 21.4 56 89 A S H > S+ 0 0 25 -4,-0.4 4,-2.8 -8,-0.2 -1,-0.2 0.955 106.9 46.2 -59.6 -48.5 1.0 39.2 20.6 57 90 A E H > S+ 0 0 123 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.870 112.7 49.8 -65.0 -36.9 0.7 42.9 19.4 58 91 A K H X S+ 0 0 67 -4,-1.3 4,-0.8 2,-0.2 -1,-0.2 0.917 110.7 50.1 -66.4 -43.5 -1.4 43.8 22.4 59 92 A A H >X S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 4,-1.1 0.950 109.5 51.3 -57.2 -50.3 1.3 42.2 24.7 60 93 A I H 3X S+ 0 0 49 -4,-2.8 4,-1.9 1,-0.3 -1,-0.2 0.878 101.6 62.0 -56.7 -39.5 4.1 44.1 22.9 61 94 A S H 3< S+ 0 0 26 -4,-1.9 4,-0.4 1,-0.2 -1,-0.3 0.735 96.7 59.8 -60.8 -23.2 2.2 47.4 23.4 62 95 A I H X< S+ 0 0 6 -3,-1.5 3,-0.9 -4,-0.8 -1,-0.2 0.949 110.9 37.7 -70.0 -52.3 2.4 47.0 27.2 63 96 A W H 3< S+ 0 0 29 -4,-1.1 6,-0.2 1,-0.2 -2,-0.2 0.708 111.9 59.0 -80.3 -13.1 6.2 47.0 27.3 64 97 A E T 3< S+ 0 0 73 -4,-1.9 -1,-0.2 4,-0.1 -2,-0.2 0.594 88.5 101.5 -78.2 -12.4 6.5 49.6 24.6 65 98 A S S X S- 0 0 46 -3,-0.9 3,-1.7 -4,-0.4 4,-0.4 -0.486 86.2 -95.4 -77.2 146.1 4.5 52.0 26.7 66 99 A K T 3 S+ 0 0 115 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.221 107.1 18.4 -52.3 140.2 6.2 54.8 28.7 67 100 A N T 3> S+ 0 0 63 -3,-0.1 4,-2.0 1,-0.1 -1,-0.2 0.348 87.9 114.8 79.1 -5.4 6.9 53.9 32.4 68 101 A F T <4 S+ 0 0 1 -3,-1.7 4,-0.4 2,-0.2 -2,-0.1 0.974 84.4 33.6 -59.5 -53.6 6.7 50.2 31.9 69 102 A F T >4 S+ 0 0 7 -4,-0.4 3,-1.3 -6,-0.2 -1,-0.2 0.927 117.6 53.8 -69.8 -38.6 10.3 49.5 32.6 70 103 A F T 34 S+ 0 0 64 1,-0.3 -1,-0.2 35,-0.0 -2,-0.2 0.854 108.3 49.9 -63.2 -35.2 10.7 52.2 35.2 71 104 A E T 3< S+ 0 0 89 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.408 79.4 123.7 -88.9 2.2 7.7 51.0 37.3 72 105 A L < - 0 0 6 -3,-1.3 -56,-0.1 -4,-0.4 -3,-0.0 -0.356 61.4-127.2 -60.6 137.9 8.8 47.3 37.5 73 106 A E - 0 0 122 -58,-0.4 -58,-3.4 1,-0.1 -54,-0.1 -0.682 25.5-107.5 -82.8 143.3 9.1 46.1 41.0 74 107 A P B -G 14 0B 30 0, 0.0 -60,-0.3 0, 0.0 3,-0.1 -0.407 37.1-108.6 -62.8 149.9 12.4 44.5 42.1 75 108 A L > - 0 0 32 -62,-2.2 3,-1.9 1,-0.1 4,-0.5 -0.428 53.6 -77.1 -73.1 152.4 12.2 40.7 42.6 76 109 A P T 3 S+ 0 0 115 0, 0.0 105,-0.5 0, 0.0 106,-0.1 -0.282 114.5 0.8 -55.0 134.0 12.4 39.7 46.3 77 110 A G T 3> S+ 0 0 35 -3,-0.1 4,-2.6 104,-0.1 5,-0.2 0.330 98.5 113.9 77.4 -7.3 15.9 39.8 47.6 78 111 A A H <> S+ 0 0 0 -3,-1.9 4,-2.4 2,-0.2 5,-0.2 0.920 76.0 42.9 -68.8 -46.5 17.4 41.1 44.3 79 112 A V H > S+ 0 0 27 -4,-0.5 4,-2.5 2,-0.2 5,-0.2 0.955 117.6 46.5 -65.1 -45.2 18.5 44.5 45.4 80 113 A E H > S+ 0 0 143 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.920 114.2 48.2 -63.5 -43.9 20.0 43.3 48.7 81 114 A A H X S+ 0 0 4 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.927 113.2 45.8 -63.0 -47.6 21.8 40.4 47.0 82 115 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.890 111.8 52.0 -66.9 -37.2 23.3 42.4 44.3 83 116 A K H X S+ 0 0 104 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.935 114.4 43.5 -60.2 -46.6 24.4 45.1 46.7 84 117 A E H X S+ 0 0 72 -4,-2.3 4,-0.7 -5,-0.2 -2,-0.2 0.928 112.9 51.9 -64.2 -46.6 26.1 42.5 48.8 85 118 A M H >< S+ 0 0 0 -4,-3.1 3,-1.2 1,-0.2 -2,-0.2 0.915 109.1 49.6 -55.9 -46.2 27.6 40.7 45.9 86 119 A A H 3< S+ 0 0 34 -4,-2.7 -1,-0.2 1,-0.3 5,-0.2 0.841 107.8 55.5 -64.5 -30.5 29.1 43.9 44.5 87 120 A S H 3< S+ 0 0 84 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.591 84.7 109.5 -79.2 -10.5 30.6 44.7 47.9 88 121 A L S X< S- 0 0 44 -3,-1.2 3,-0.9 -4,-0.7 -3,-0.0 -0.336 80.1-100.9 -68.6 145.2 32.5 41.3 48.2 89 122 A Q T 3 S+ 0 0 156 1,-0.2 -1,-0.1 -87,-0.0 3,-0.1 -0.339 104.2 10.0 -57.3 144.7 36.2 41.3 47.9 90 123 A N T 3 S+ 0 0 92 1,-0.1 -87,-2.7 -88,-0.1 2,-0.4 0.851 102.5 118.9 54.8 39.8 37.6 40.2 44.4 91 124 A T E < -a 3 0A 6 -3,-0.9 2,-0.5 -89,-0.2 -87,-0.2 -0.967 42.3-170.5-143.3 119.9 34.1 40.4 42.9 92 125 A D E -a 4 0A 76 -89,-3.1 -87,-2.9 -2,-0.4 2,-0.5 -0.966 11.0-160.7-112.2 125.2 33.0 42.7 40.0 93 126 A V E -a 5 0A 4 -2,-0.5 2,-0.4 -89,-0.2 -87,-0.2 -0.914 9.4-178.6-110.5 130.3 29.2 42.9 39.2 94 127 A F E -a 6 0A 53 -89,-2.5 -87,-3.3 -2,-0.5 2,-0.6 -0.964 24.2-135.6-122.0 141.9 27.8 44.1 35.9 95 128 A I E -ac 7 126A 0 30,-2.4 32,-3.1 -2,-0.4 2,-0.5 -0.887 24.9-166.3 -94.8 122.3 24.1 44.4 35.1 96 129 A C E +ac 8 127A 0 -89,-1.9 -87,-0.6 -2,-0.6 2,-0.3 -0.946 15.2 164.8-119.9 116.8 23.6 43.0 31.6 97 130 A T E - c 0 128A 1 30,-2.3 32,-2.2 -2,-0.5 -89,-0.0 -0.969 32.5-136.9-140.2 145.8 20.3 43.6 29.9 98 131 A S - 0 0 36 -2,-0.3 32,-0.1 30,-0.2 -88,-0.1 -0.902 24.4-141.2-105.5 114.5 18.9 43.5 26.4 99 132 A P - 0 0 25 0, 0.0 4,-0.1 0, 0.0 29,-0.0 -0.348 23.8-107.1 -69.9 155.9 16.7 46.5 25.4 100 133 A I - 0 0 31 2,-0.2 6,-0.0 -37,-0.1 30,-0.0 -0.165 35.2-100.8 -70.9 172.9 13.5 45.9 23.3 101 134 A K S S+ 0 0 172 1,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.918 109.5 72.6 -64.5 -41.3 13.4 46.9 19.7 102 135 A M - 0 0 58 1,-0.1 4,-0.5 2,-0.0 3,-0.3 -0.647 66.2-175.3 -79.9 116.9 11.5 50.2 20.4 103 136 A F + 0 0 164 -2,-0.6 5,-0.3 1,-0.2 -1,-0.1 0.336 49.5 101.9-105.7 9.5 14.1 52.4 22.0 104 137 A K S S- 0 0 150 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.901 104.7 -0.1 -61.2 -41.3 12.2 55.5 23.0 105 138 A Y S > S+ 0 0 74 -3,-0.3 4,-3.1 -41,-0.1 5,-0.3 0.690 112.8 79.8-116.4 -34.4 11.8 54.7 26.7 106 139 A C H > S+ 0 0 2 -4,-0.5 4,-2.3 2,-0.2 5,-0.2 0.924 96.7 40.9 -59.8 -56.2 13.5 51.4 27.5 107 140 A P H > S+ 0 0 32 0, 0.0 4,-2.3 0, 0.0 3,-0.3 0.968 118.8 47.8 -56.1 -49.8 17.2 52.3 27.7 108 141 A Y H > S+ 0 0 159 -5,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.927 112.9 47.3 -54.2 -48.7 16.5 55.5 29.6 109 142 A E H X S+ 0 0 2 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.806 108.0 55.5 -68.5 -29.9 14.1 53.9 32.1 110 143 A K H X S+ 0 0 2 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.929 109.7 46.6 -69.5 -41.2 16.6 51.0 32.7 111 144 A Y H X S+ 0 0 97 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.957 113.6 49.3 -61.4 -44.0 19.3 53.5 33.7 112 145 A A H X S+ 0 0 15 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.874 110.5 51.0 -62.3 -37.3 16.7 55.4 35.8 113 146 A W H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.916 110.1 47.9 -67.5 -44.8 15.7 52.1 37.5 114 147 A V H X>S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.7 0.917 111.9 50.7 -64.7 -40.2 19.3 51.1 38.3 115 148 A E H X5S+ 0 0 98 -4,-2.7 4,-1.5 -5,-0.2 -2,-0.2 0.930 110.8 50.7 -60.4 -44.6 19.9 54.7 39.7 116 149 A K H <5S+ 0 0 119 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.925 122.9 27.7 -55.8 -51.4 16.7 54.3 41.9 117 150 A Y H <5S+ 0 0 50 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.763 136.6 22.7 -90.9 -26.4 17.6 51.0 43.4 118 151 A F H <5S- 0 0 23 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.515 104.1-117.4-121.1 -10.7 21.4 50.9 43.4 119 152 A G ><< - 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