==== 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 1Z4J . 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) . 10405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 65.8 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 . 24 12.4 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 0 268 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -42.1 41.9 37.9 39.3 2 35 A A - 0 0 28 191,-0.1 2,-0.2 89,-0.0 89,-0.2 -0.692 360.0-116.3 -75.5 134.8 38.5 39.4 40.4 3 36 A L E -a 91 0A 10 87,-2.4 89,-2.8 -2,-0.4 2,-0.5 -0.548 30.2-148.7 -66.8 133.4 35.5 37.1 39.8 4 37 A R E -a 92 0A 85 -2,-0.2 134,-1.9 87,-0.2 135,-1.6 -0.949 14.5-172.9-115.2 124.7 33.2 38.8 37.3 5 38 A V E -ab 93 139A 0 87,-2.7 89,-2.3 -2,-0.5 2,-0.5 -0.971 12.5-153.8-122.0 125.7 29.5 38.1 37.5 6 39 A L E -ab 94 140A 1 133,-2.8 135,-2.6 -2,-0.5 2,-0.6 -0.870 12.4-162.9 -94.9 122.4 26.9 39.3 35.0 7 40 A V E -ab 95 141A 0 87,-3.2 89,-1.7 -2,-0.5 135,-0.2 -0.959 14.3-134.5-110.1 121.2 23.5 39.7 36.6 8 41 A N E -a 96 0A 6 133,-2.6 5,-0.2 -2,-0.6 89,-0.2 -0.234 8.9-148.6 -65.4 152.1 20.5 39.9 34.1 9 42 A M S >>>S+ 0 0 6 87,-0.7 4,-2.7 3,-0.2 5,-2.5 0.916 73.7 56.5 -91.3 -72.8 17.8 42.5 34.7 10 43 A D B 345S+f 14 0B 26 1,-0.3 133,-0.4 3,-0.2 5,-0.2 -0.451 121.7 10.7 -68.2 129.8 14.4 41.4 33.5 11 44 A G T 345S+ 0 0 10 3,-2.7 -1,-0.3 -2,-0.2 4,-0.1 0.334 134.6 48.0 86.5 0.2 13.4 38.1 35.2 12 45 A V T <45S+ 0 0 0 -3,-1.8 -2,-0.2 2,-0.3 -3,-0.2 0.597 129.2 8.9-134.6 -52.7 16.2 38.3 37.7 13 46 A L T <5S+ 0 0 0 -4,-2.7 62,-2.2 -5,-0.2 2,-0.4 0.795 129.0 45.7 -96.1 -41.7 16.3 41.8 39.2 14 47 A A B + 0 0 49 58,-3.2 4,-2.0 -2,-0.4 58,-0.4 -0.526 42.4 157.9 -82.6 78.0 9.8 41.5 37.8 16 49 A F H > S+ 0 0 31 -2,-1.8 4,-2.8 2,-0.2 5,-0.3 0.892 72.1 52.9 -64.2 -44.0 8.9 41.8 34.1 17 50 A E H > S+ 0 0 17 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.952 114.2 40.5 -66.4 -45.0 6.5 38.9 34.2 18 51 A G H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.873 116.6 48.9 -66.1 -39.3 4.4 40.3 37.1 19 52 A G H X S+ 0 0 10 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.908 111.8 50.1 -66.8 -45.2 4.5 43.8 35.9 20 53 A F H X S+ 0 0 2 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.940 110.7 48.7 -58.8 -49.5 3.5 42.8 32.4 21 54 A L H X S+ 0 0 25 -4,-2.3 4,-2.5 -5,-0.3 5,-0.2 0.930 111.9 48.8 -63.1 -42.1 0.5 40.7 33.7 22 55 A R H X S+ 0 0 143 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.938 115.9 42.3 -60.1 -49.6 -0.8 43.4 35.9 23 56 A K H X S+ 0 0 41 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.862 112.7 53.2 -71.5 -29.8 -0.6 46.1 33.2 24 57 A F H X S+ 0 0 1 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.948 110.4 47.6 -66.4 -50.1 -2.0 43.8 30.5 25 58 A R H < S+ 0 0 132 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.847 113.3 48.7 -58.8 -37.8 -5.0 42.9 32.7 26 59 A A H < S+ 0 0 78 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.905 119.1 37.4 -70.0 -42.2 -5.7 46.7 33.5 27 60 A R H < S+ 0 0 131 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.829 129.5 31.2 -78.4 -31.9 -5.4 47.9 29.9 28 61 A F >< + 0 0 30 -4,-2.9 3,-1.9 -5,-0.2 -1,-0.2 -0.516 67.0 159.1-128.4 59.7 -7.1 44.9 28.3 29 62 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.673 74.6 53.2 -62.2 -18.7 -9.7 43.6 30.9 30 63 A D T 3 S+ 0 0 153 2,-0.1 -5,-0.1 0, 0.0 -2,-0.0 0.319 92.9 89.4-100.6 6.4 -11.9 41.8 28.3 31 64 A Q S < S- 0 0 54 -3,-1.9 -3,-0.1 -7,-0.2 2,-0.1 -0.732 83.6-111.1 -98.7 151.5 -9.0 39.8 26.8 32 65 A P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.424 39.1-164.2 -72.6 157.7 -7.9 36.4 28.2 33 66 A F - 0 0 80 -2,-0.1 2,-0.6 18,-0.0 -12,-0.0 -0.809 21.5-110.3-135.8 174.2 -4.5 36.3 29.9 34 67 A I - 0 0 12 -2,-0.2 5,-0.1 3,-0.0 14,-0.1 -0.956 27.9-137.3-113.8 113.5 -1.9 33.8 31.1 35 68 A A > - 0 0 32 -2,-0.6 3,-1.4 1,-0.1 4,-0.4 -0.313 27.8-112.5 -63.0 153.0 -1.6 33.3 34.8 36 69 A L G > S+ 0 0 60 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.869 116.6 59.6 -62.8 -34.7 2.1 33.1 35.9 37 70 A E G 3 S+ 0 0 137 1,-0.3 -1,-0.3 128,-0.0 -2,-0.0 0.750 107.1 49.3 -64.9 -21.3 1.8 29.5 36.9 38 71 A D G < S+ 0 0 81 -3,-1.4 -1,-0.3 2,-0.0 -2,-0.2 0.412 82.5 119.3 -98.0 -0.1 0.8 28.7 33.3 39 72 A R < + 0 0 2 -3,-1.3 2,-0.3 -4,-0.4 3,-0.1 -0.486 35.9 172.5 -67.2 134.3 3.6 30.6 31.6 40 73 A R + 0 0 107 -2,-0.2 126,-0.1 1,-0.1 125,-0.1 -0.990 42.6 27.7-141.7 138.9 5.8 28.5 29.4 41 74 A G S S- 0 0 41 124,-1.5 -1,-0.1 -2,-0.3 6,-0.1 0.287 84.8 -94.2 87.0 144.5 8.6 29.6 27.0 42 75 A F S S+ 0 0 54 1,-0.1 2,-0.7 -3,-0.1 -1,-0.1 0.872 101.8 76.3 -58.7 -47.2 10.8 32.7 27.3 43 76 A W > - 0 0 104 1,-0.2 4,-1.5 122,-0.1 3,-0.4 -0.629 58.3-165.3 -82.3 109.8 8.8 35.0 25.1 44 77 A V H > S+ 0 0 4 -2,-0.7 4,-2.3 1,-0.2 3,-0.3 0.904 90.1 54.9 -49.3 -48.0 5.6 36.3 26.7 45 78 A S H > S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.822 102.2 56.6 -67.3 -30.1 4.3 37.5 23.3 46 79 A E H > S+ 0 0 104 -3,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.911 109.0 45.0 -66.2 -43.8 4.7 34.1 21.7 47 80 A Q H X S+ 0 0 35 -4,-1.5 4,-1.4 -3,-0.3 -2,-0.2 0.909 114.3 49.0 -68.8 -39.8 2.5 32.4 24.2 48 81 A Y H X S+ 0 0 2 -4,-2.3 4,-1.6 1,-0.2 7,-0.3 0.881 106.9 57.1 -63.9 -34.6 -0.1 35.2 24.0 49 82 A G H < S+ 0 0 31 -4,-2.3 -1,-0.2 6,-0.2 -2,-0.2 0.854 106.8 48.6 -61.8 -36.0 -0.0 34.9 20.2 50 83 A R H < S+ 0 0 182 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.793 104.0 60.9 -74.4 -29.7 -1.0 31.2 20.5 51 84 A L H < S- 0 0 78 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.875 126.5 -30.1 -69.9 -40.8 -3.8 32.1 22.9 52 85 A R S >< S- 0 0 120 -4,-1.6 3,-1.9 -20,-0.0 4,-0.4 -0.862 70.8 -82.8-168.4 154.5 -5.5 34.3 20.1 53 86 A P T 3 S+ 0 0 127 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.228 112.5 20.5 -49.2 134.3 -4.9 36.5 17.0 54 87 A G T 3> S+ 0 0 29 -5,-0.1 4,-1.5 1,-0.0 5,-0.1 0.193 95.5 99.8 90.7 -17.0 -3.9 40.0 17.8 55 88 A L H <> S+ 0 0 0 -3,-1.9 4,-2.4 -7,-0.3 -6,-0.2 0.779 74.3 59.5 -78.3 -24.9 -2.8 39.3 21.4 56 89 A S H > S+ 0 0 28 -4,-0.4 4,-2.6 -8,-0.2 -1,-0.2 0.960 109.0 45.1 -60.0 -48.7 0.9 39.2 20.6 57 90 A E H > S+ 0 0 124 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.850 113.1 50.2 -67.1 -38.4 0.7 42.8 19.4 58 91 A K H X S+ 0 0 68 -4,-1.5 4,-0.8 2,-0.2 -1,-0.2 0.905 110.5 49.9 -66.5 -41.8 -1.4 43.8 22.4 59 92 A A H >X S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 4,-1.1 0.948 109.6 51.4 -59.0 -49.1 1.2 42.2 24.8 60 93 A I H 3X S+ 0 0 48 -4,-2.6 4,-1.9 1,-0.3 3,-0.2 0.895 101.3 62.7 -57.4 -36.7 4.0 44.0 23.0 61 94 A S H 3< S+ 0 0 26 -4,-1.8 4,-0.4 1,-0.2 -1,-0.3 0.754 96.4 59.8 -62.3 -22.5 2.2 47.3 23.4 62 95 A I H X< S+ 0 0 6 -3,-1.4 3,-1.0 -4,-0.8 -1,-0.2 0.951 110.4 37.9 -69.0 -53.0 2.4 46.9 27.2 63 96 A W H 3< S+ 0 0 26 -4,-1.1 6,-0.3 1,-0.2 -2,-0.2 0.727 111.0 60.0 -78.7 -15.5 6.2 46.9 27.4 64 97 A E T 3< S+ 0 0 72 -4,-1.9 -1,-0.2 4,-0.1 2,-0.2 0.574 88.3 102.7 -75.1 -14.2 6.5 49.5 24.6 65 98 A S S X S- 0 0 47 -3,-1.0 3,-1.8 -4,-0.4 4,-0.4 -0.496 86.0 -95.7 -75.3 143.0 4.6 51.9 26.8 66 99 A K T 3 S+ 0 0 122 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.227 107.7 17.8 -49.7 139.1 6.2 54.7 28.8 67 100 A N T 3> S+ 0 0 53 -3,-0.1 4,-2.1 -4,-0.1 -1,-0.2 0.339 88.0 114.7 73.5 -0.5 7.0 53.7 32.4 68 101 A F T <4 S+ 0 0 2 -3,-1.8 4,-0.4 2,-0.2 -2,-0.1 0.980 84.9 34.0 -59.9 -55.0 6.7 50.0 31.9 69 102 A F T >4 S+ 0 0 6 -4,-0.4 3,-1.2 -6,-0.3 -1,-0.2 0.913 118.0 53.3 -68.6 -38.8 10.4 49.3 32.6 70 103 A F T 34 S+ 0 0 62 1,-0.3 -1,-0.2 43,-0.0 -2,-0.2 0.877 108.2 50.0 -65.1 -35.1 10.8 52.0 35.2 71 104 A E T 3< S+ 0 0 87 -4,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.417 79.9 125.2 -87.6 0.5 7.8 50.9 37.3 72 105 A L < - 0 0 6 -3,-1.2 -56,-0.1 -4,-0.4 -3,-0.0 -0.352 60.8-125.4 -60.2 138.0 8.9 47.2 37.5 73 106 A E - 0 0 120 -58,-0.4 -58,-3.2 1,-0.1 -54,-0.1 -0.638 24.7-109.5 -81.8 140.1 9.1 45.9 41.0 74 107 A P B -G 14 0B 29 0, 0.0 -60,-0.3 0, 0.0 -61,-0.1 -0.414 36.3-109.0 -62.5 147.9 12.4 44.3 42.1 75 108 A L > - 0 0 34 -62,-2.2 3,-2.0 1,-0.1 4,-0.5 -0.447 53.2 -77.2 -71.9 152.0 12.2 40.6 42.6 76 109 A P T 3 S+ 0 0 112 0, 0.0 105,-0.5 0, 0.0 -1,-0.1 -0.286 115.0 0.4 -53.1 130.0 12.4 39.5 46.4 77 110 A G T 3> S+ 0 0 32 -3,-0.1 4,-2.4 104,-0.1 5,-0.2 0.345 99.2 114.3 79.8 -8.8 15.9 39.7 47.7 78 111 A A H <> S+ 0 0 0 -3,-2.0 4,-2.5 2,-0.2 5,-0.2 0.933 76.2 42.6 -68.2 -45.2 17.4 40.9 44.4 79 112 A V H > S+ 0 0 14 -4,-0.5 4,-2.5 1,-0.2 5,-0.2 0.954 117.5 47.6 -67.5 -44.5 18.5 44.4 45.4 80 113 A E H > S+ 0 0 126 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 113.4 47.8 -62.0 -44.6 19.9 43.2 48.7 81 114 A A H X S+ 0 0 5 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.926 113.3 46.3 -65.2 -46.1 21.7 40.3 47.1 82 115 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.906 110.7 52.9 -67.1 -39.0 23.3 42.3 44.3 83 116 A K H X S+ 0 0 110 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.933 114.0 43.5 -56.5 -45.0 24.4 45.0 46.8 84 117 A E H X S+ 0 0 83 -4,-2.2 4,-0.6 -5,-0.2 -2,-0.2 0.910 112.6 52.5 -67.0 -42.5 26.1 42.4 48.9 85 118 A M H >< S+ 0 0 0 -4,-2.8 3,-1.2 1,-0.2 -2,-0.2 0.917 108.7 48.7 -61.6 -44.2 27.6 40.6 45.9 86 119 A A H 3< S+ 0 0 33 -4,-2.6 -1,-0.2 1,-0.3 5,-0.2 0.810 107.9 56.7 -66.4 -32.4 29.2 43.8 44.6 87 120 A S H 3< S+ 0 0 85 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.563 85.1 108.9 -72.6 -13.3 30.6 44.6 48.0 88 121 A L S X< S- 0 0 44 -3,-1.2 3,-0.9 -4,-0.6 -3,-0.0 -0.383 80.0-102.9 -70.0 142.9 32.4 41.3 48.2 89 122 A Q T 3 S+ 0 0 161 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.334 103.3 10.9 -56.1 143.9 36.2 41.2 47.9 90 123 A N T 3 S+ 0 0 86 1,-0.1 -87,-2.4 -88,-0.1 2,-0.4 0.856 103.7 117.0 56.3 36.0 37.5 40.1 44.5 91 124 A T E < -a 3 0A 6 -3,-0.9 2,-0.4 -89,-0.2 -87,-0.2 -0.952 42.3-172.6-141.4 120.8 34.0 40.3 43.0 92 125 A D E -a 4 0A 76 -89,-2.8 -87,-2.7 -2,-0.4 2,-0.5 -0.961 11.0-160.8-115.1 129.2 32.9 42.7 40.1 93 126 A V E -a 5 0A 3 -2,-0.4 2,-0.4 -89,-0.2 -87,-0.2 -0.936 9.0-177.4-115.0 130.2 29.2 42.8 39.3 94 127 A F E -a 6 0A 53 -89,-2.3 -87,-3.2 -2,-0.5 2,-0.6 -0.961 24.2-134.1-119.3 144.8 27.7 44.0 36.0 95 128 A I E -ac 7 126A 1 30,-2.3 32,-3.1 -2,-0.4 2,-0.5 -0.889 25.7-166.1 -97.6 121.5 24.0 44.3 35.2 96 129 A C E +ac 8 127A 0 -89,-1.7 -87,-0.7 -2,-0.6 2,-0.3 -0.948 17.7 157.3-119.3 117.7 23.6 42.9 31.7 97 130 A T E - c 0 128A 1 30,-2.2 32,-2.1 -2,-0.5 -2,-0.0 -0.980 33.8-133.6-144.1 148.7 20.3 43.5 30.0 98 131 A S - 0 0 33 -2,-0.3 32,-0.2 30,-0.2 2,-0.1 -0.862 22.9-132.3-104.0 135.4 19.0 43.6 26.4 99 132 A P - 0 0 26 0, 0.0 4,-0.1 0, 0.0 2,-0.0 -0.527 25.4-111.0 -79.5 155.2 16.7 46.5 25.3 100 133 A I - 0 0 31 2,-0.3 30,-0.0 -2,-0.1 6,-0.0 -0.219 37.3 -99.2 -70.8 173.8 13.5 45.8 23.4 101 134 A K S S+ 0 0 172 1,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.914 111.5 70.1 -67.9 -38.9 13.3 46.7 19.7 102 135 A M - 0 0 58 1,-0.1 4,-0.5 2,-0.0 3,-0.3 -0.665 67.0-176.3 -83.4 115.2 11.4 50.0 20.4 103 136 A F + 0 0 155 -2,-0.6 5,-0.3 1,-0.2 -1,-0.1 0.303 48.0 103.7-107.7 10.3 14.0 52.1 22.1 104 137 A K S S+ 0 0 142 1,-0.1 -1,-0.2 2,-0.1 4,-0.1 0.903 104.3 1.0 -57.7 -44.8 12.2 55.4 23.0 105 138 A Y S > S+ 0 0 74 -3,-0.3 4,-3.0 -41,-0.1 5,-0.2 0.706 113.4 79.4-112.6 -35.0 11.9 54.6 26.7 106 139 A C H > S+ 0 0 2 -4,-0.5 4,-2.0 1,-0.2 5,-0.2 0.906 95.7 41.8 -62.5 -55.7 13.5 51.3 27.5 107 140 A P H > S+ 0 0 33 0, 0.0 4,-2.0 0, 0.0 3,-0.3 0.958 118.6 47.8 -54.3 -51.2 17.2 52.1 27.6 108 141 A Y H > S+ 0 0 159 -5,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.928 111.7 48.5 -52.8 -49.1 16.5 55.3 29.6 109 142 A E H X S+ 0 0 2 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.808 106.6 56.7 -67.9 -29.5 14.2 53.7 32.1 110 143 A K H X S+ 0 0 2 -4,-2.0 4,-2.3 -3,-0.3 -1,-0.2 0.924 109.3 46.0 -67.0 -43.7 16.7 50.8 32.7 111 144 A Y H X S+ 0 0 94 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.942 113.5 50.2 -60.3 -45.0 19.3 53.4 33.7 112 145 A A H X S+ 0 0 13 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.891 110.1 50.3 -62.0 -38.4 16.7 55.2 35.8 113 146 A W H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.926 110.2 48.4 -67.4 -44.2 15.7 52.0 37.6 114 147 A V H X>S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.6 0.919 112.1 50.0 -64.1 -41.5 19.3 51.0 38.4 115 148 A E H X5S+ 0 0 99 -4,-2.6 4,-1.5 3,-0.2 -1,-0.2 0.923 111.0 50.2 -58.6 -45.3 19.9 54.5 39.8 116 149 A K H <5S+ 0 0 120 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.916 123.2 28.6 -59.7 -47.7 16.7 54.3 41.9 117 150 A Y H <5S+ 0 0 46 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.751 136.2 22.5 -91.5 -24.8 17.6 50.9 43.5 118 151 A F H <5S- 0 0 23 -4,-2.8 4,-0.3 -5,-0.2 -3,-0.2 0.450 104.6-116.5-121.7 -11.8 21.4 50.8 43.5 119 152 A G ><< - 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