==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-MAR-05 1Z4Q . COMPND 2 MOLECULE: 5'(3')-DEOXYRIBONUCLEOTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.WALLDEN,B.RUZZENENTE,A.RINALDO-MATTHIS,V.BIANCHI, . 193 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10448.0 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 . 21 10.9 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 . 50 25.9 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 0 266 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -56.3 41.8 38.1 39.2 2 35 A A - 0 0 26 191,-0.0 2,-0.3 89,-0.0 89,-0.2 -0.760 360.0-115.7 -74.7 135.8 38.5 39.7 40.4 3 36 A L E -a 91 0A 8 87,-2.4 89,-2.9 -2,-0.4 2,-0.5 -0.563 31.8-149.6 -64.0 129.9 35.6 37.4 39.9 4 37 A R E -a 92 0A 85 -2,-0.3 134,-2.0 87,-0.2 135,-1.6 -0.931 14.6-173.9-112.1 125.5 33.2 39.1 37.4 5 38 A V E -ab 93 139A 0 87,-2.9 89,-2.7 -2,-0.5 2,-0.6 -0.971 12.1-155.3-123.5 127.5 29.5 38.4 37.5 6 39 A L E -ab 94 140A 1 133,-2.9 135,-2.8 -2,-0.4 2,-0.5 -0.904 11.5-164.2 -97.7 125.3 26.9 39.6 35.0 7 40 A V E -ab 95 141A 0 87,-3.2 89,-1.8 -2,-0.6 135,-0.2 -0.963 14.2-134.4-114.7 119.6 23.5 39.9 36.4 8 41 A N E -a 96 0A 8 133,-2.7 5,-0.2 -2,-0.5 89,-0.2 -0.266 9.8-149.5 -66.4 156.0 20.5 40.2 34.0 9 42 A M S >>>S+ 0 0 5 87,-0.6 5,-2.5 3,-0.2 4,-2.3 0.910 72.9 61.1 -96.0 -70.3 17.9 42.8 34.7 10 43 A D B 345S+f 14 0B 26 1,-0.3 133,-0.4 3,-0.2 5,-0.2 -0.465 120.8 8.3 -66.4 127.6 14.4 41.7 33.5 11 44 A G T 345S+ 0 0 7 3,-2.8 -1,-0.3 -2,-0.3 4,-0.1 0.336 133.9 51.2 83.3 3.4 13.3 38.6 35.3 12 45 A V T <45S+ 0 0 0 -3,-1.8 -3,-0.2 2,-0.3 -2,-0.2 0.669 127.9 8.1-131.3 -53.4 16.2 38.6 37.7 13 46 A L T <5S+ 0 0 0 -4,-2.3 62,-2.2 -5,-0.2 2,-0.4 0.746 129.4 47.7 -93.3 -40.7 16.4 42.1 39.3 14 47 A A B + 0 0 50 58,-3.1 4,-1.9 -2,-0.4 58,-0.3 -0.481 42.9 159.2 -81.5 75.3 9.8 41.8 38.0 16 49 A F H > S+ 0 0 31 -2,-2.0 4,-2.6 2,-0.2 5,-0.2 0.909 71.4 52.6 -60.2 -47.3 9.0 41.9 34.3 17 50 A E H > S+ 0 0 16 -3,-0.2 4,-2.5 1,-0.2 5,-0.2 0.952 113.8 40.8 -63.0 -49.6 6.4 39.1 34.5 18 51 A G H > S+ 0 0 20 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.847 116.9 47.7 -63.0 -40.6 4.3 40.5 37.3 19 52 A G H X S+ 0 0 12 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.909 112.7 49.8 -72.5 -41.3 4.4 44.1 36.1 20 53 A F H X S+ 0 0 3 -4,-2.6 4,-3.0 -5,-0.2 5,-0.2 0.948 111.5 48.1 -56.8 -53.9 3.5 43.0 32.5 21 54 A L H X S+ 0 0 24 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.927 112.6 49.1 -60.3 -43.1 0.5 40.9 33.7 22 55 A R H X S+ 0 0 143 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.928 115.6 42.1 -58.2 -48.3 -0.8 43.6 36.0 23 56 A K H X S+ 0 0 42 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.887 112.8 53.4 -72.7 -33.3 -0.6 46.3 33.2 24 57 A F H X S+ 0 0 1 -4,-3.0 4,-3.0 -5,-0.2 -2,-0.2 0.952 110.9 46.5 -64.5 -51.4 -1.9 44.0 30.6 25 58 A R H < S+ 0 0 132 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.872 113.7 48.3 -57.0 -42.7 -5.0 43.1 32.7 26 59 A A H < S+ 0 0 78 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.897 119.2 39.1 -67.6 -36.6 -5.7 46.8 33.6 27 60 A R H < S+ 0 0 130 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.860 129.2 28.4 -82.7 -34.2 -5.3 47.9 30.0 28 61 A F >< + 0 0 33 -4,-3.0 3,-1.9 -5,-0.2 -1,-0.2 -0.538 67.2 161.9-127.8 61.7 -7.1 45.0 28.3 29 62 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.600 74.4 53.7 -65.2 -11.7 -9.6 43.7 30.9 30 63 A D T 3 S+ 0 0 150 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.350 92.0 88.4-106.1 3.1 -11.7 41.8 28.3 31 64 A Q S < S- 0 0 50 -3,-1.9 2,-0.1 -7,-0.2 -3,-0.1 -0.645 83.2-110.1 -93.3 154.5 -8.9 39.8 26.8 32 65 A P - 0 0 44 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.452 39.2-165.3 -73.6 158.2 -7.7 36.4 28.1 33 66 A F - 0 0 76 -2,-0.1 2,-0.7 18,-0.0 -12,-0.0 -0.891 23.2-107.7-141.2 168.2 -4.3 36.4 29.9 34 67 A I - 0 0 10 -2,-0.3 5,-0.1 10,-0.0 14,-0.0 -0.919 30.0-137.7-108.6 112.5 -1.7 33.9 31.0 35 68 A A >> - 0 0 22 -2,-0.7 3,-1.4 1,-0.1 4,-0.6 -0.330 27.2-111.8 -59.7 149.9 -1.5 33.5 34.8 36 69 A L G >4 S+ 0 0 62 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.897 117.4 58.2 -57.2 -38.2 2.2 33.3 36.0 37 70 A E G 34 S+ 0 0 144 1,-0.3 -1,-0.3 128,-0.0 -2,-0.0 0.716 108.7 48.8 -63.2 -23.1 1.9 29.6 37.0 38 71 A D G <4 S+ 0 0 88 -3,-1.4 -1,-0.3 2,-0.0 -2,-0.2 0.438 81.9 119.1 -95.9 -6.9 1.0 28.9 33.3 39 72 A R << + 0 0 2 -3,-1.4 2,-0.3 -4,-0.6 3,-0.1 -0.448 38.0 177.0 -60.6 134.0 3.8 30.9 31.7 40 73 A R + 0 0 106 1,-0.2 126,-0.2 -2,-0.2 125,-0.2 -0.992 43.7 15.6-141.9 131.8 6.0 28.8 29.5 41 74 A G S S- 0 0 40 124,-2.0 -1,-0.2 -2,-0.3 6,-0.1 0.345 84.1 -90.8 84.1 147.0 9.0 29.9 27.4 42 75 A F S S+ 0 0 60 1,-0.1 2,-0.8 123,-0.1 -1,-0.1 0.867 102.0 81.7 -54.2 -47.2 10.9 33.2 27.5 43 76 A W > - 0 0 99 1,-0.2 4,-1.7 122,-0.1 5,-0.2 -0.546 51.2-175.9 -78.0 104.0 8.8 35.1 25.0 44 77 A V H > S+ 0 0 5 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.886 85.9 56.6 -56.2 -41.9 5.6 36.5 26.5 45 78 A S H > S+ 0 0 19 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.871 105.4 50.2 -63.5 -40.9 4.5 37.7 23.0 46 79 A E H > S+ 0 0 103 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.915 112.8 45.2 -67.0 -45.3 4.7 34.2 21.5 47 80 A Q H X S+ 0 0 30 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.897 115.1 47.0 -62.7 -40.5 2.7 32.6 24.2 48 81 A Y H X S+ 0 0 2 -4,-2.6 4,-1.3 1,-0.2 7,-0.3 0.890 109.9 55.2 -70.5 -32.9 0.1 35.4 24.2 49 82 A G H < S+ 0 0 30 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.794 106.7 49.7 -66.5 -32.2 -0.0 35.1 20.3 50 83 A R H < S+ 0 0 172 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.762 105.6 59.2 -73.9 -30.4 -0.8 31.4 20.5 51 84 A L H < S- 0 0 80 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.875 127.4 -17.8 -64.8 -36.8 -3.6 32.2 23.0 52 85 A R S >< S- 0 0 125 -4,-1.3 3,-1.5 -20,-0.0 4,-0.5 -0.944 73.9 -93.8-168.7 140.1 -5.4 34.4 20.5 53 86 A P T 3 S+ 0 0 126 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.405 111.5 21.6 -55.3 137.3 -4.8 36.3 17.2 54 87 A G T 3> S+ 0 0 31 -2,-0.1 4,-1.4 -5,-0.1 -5,-0.1 0.261 94.4 102.1 84.8 -13.4 -3.8 40.0 17.9 55 88 A L H <> S+ 0 0 0 -3,-1.5 4,-2.5 -7,-0.3 -6,-0.2 0.798 71.9 62.2 -75.2 -32.8 -2.6 39.3 21.5 56 89 A S H > S+ 0 0 27 -4,-0.5 4,-2.4 -8,-0.2 -1,-0.2 0.950 107.2 44.7 -50.7 -46.1 1.0 39.3 20.5 57 90 A E H > S+ 0 0 123 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.847 112.7 49.9 -74.1 -37.6 0.7 42.9 19.4 58 91 A K H X S+ 0 0 73 -4,-1.4 4,-0.7 2,-0.2 -1,-0.2 0.883 110.7 50.8 -67.1 -38.2 -1.3 44.0 22.5 59 92 A A H >X S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.2 4,-1.1 0.940 109.3 52.0 -62.3 -47.1 1.3 42.3 24.8 60 93 A I H 3X S+ 0 0 49 -4,-2.4 4,-1.9 1,-0.3 -2,-0.2 0.901 101.4 60.8 -58.4 -38.2 4.1 44.2 22.9 61 94 A S H 3< S+ 0 0 25 -4,-1.8 4,-0.4 1,-0.2 -1,-0.3 0.704 96.4 61.9 -65.1 -21.7 2.3 47.5 23.5 62 95 A I H X< S+ 0 0 6 -3,-1.2 3,-1.1 -4,-0.7 -1,-0.2 0.967 110.4 36.0 -66.2 -55.4 2.5 47.1 27.2 63 96 A W H 3< S+ 0 0 31 -4,-1.1 6,-0.3 1,-0.3 -2,-0.2 0.723 112.4 60.2 -77.1 -16.0 6.3 47.1 27.4 64 97 A E T 3< S+ 0 0 73 -4,-1.9 -1,-0.3 4,-0.1 -2,-0.2 0.579 89.1 99.4 -74.5 -12.4 6.6 49.6 24.6 65 98 A S S X S- 0 0 42 -3,-1.1 3,-1.7 -4,-0.4 4,-0.4 -0.478 87.1 -94.3 -83.8 150.0 4.6 52.1 26.8 66 99 A K T 3 S+ 0 0 123 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.265 107.1 18.5 -57.7 143.9 6.1 54.8 28.8 67 100 A N T 3> S+ 0 0 51 -3,-0.1 4,-2.0 -4,-0.1 -1,-0.2 0.284 87.4 114.7 70.1 -1.3 6.8 53.9 32.4 68 101 A F T <4 S+ 0 0 2 -3,-1.7 4,-0.4 2,-0.2 -2,-0.1 0.981 84.8 33.1 -57.3 -55.8 6.7 50.2 31.9 69 102 A F T >4 S+ 0 0 6 -4,-0.4 3,-1.5 -6,-0.3 -1,-0.2 0.940 117.5 54.7 -69.3 -44.8 10.3 49.6 32.7 70 103 A F T 34 S+ 0 0 61 1,-0.3 -1,-0.2 35,-0.1 -2,-0.2 0.858 107.9 49.4 -56.1 -37.1 10.6 52.3 35.3 71 104 A E T 3< S+ 0 0 86 -4,-2.0 -1,-0.3 -3,-0.1 -2,-0.2 0.336 79.0 123.8 -92.8 1.8 7.7 51.1 37.4 72 105 A L < - 0 0 5 -3,-1.5 -56,-0.1 -4,-0.4 3,-0.0 -0.421 60.9-126.9 -55.9 134.4 8.8 47.4 37.6 73 106 A E - 0 0 131 -58,-0.3 -58,-3.1 -2,-0.1 -54,-0.1 -0.646 25.8-104.9 -79.0 142.7 9.2 46.3 41.2 74 107 A P B -G 14 0B 32 0, 0.0 -60,-0.3 0, 0.0 -61,-0.1 -0.362 37.3-110.9 -60.3 142.8 12.4 44.7 42.3 75 108 A L > - 0 0 35 -62,-2.2 3,-2.0 1,-0.1 4,-0.5 -0.512 53.3 -76.8 -70.8 149.8 12.2 40.9 42.7 76 109 A P T 3 S+ 0 0 114 0, 0.0 105,-0.6 0, 0.0 106,-0.1 -0.287 114.9 0.0 -51.3 127.3 12.4 39.8 46.4 77 110 A G T 3> S+ 0 0 33 104,-0.1 4,-2.4 -3,-0.1 5,-0.2 0.337 99.5 114.2 79.5 -6.8 16.0 39.9 47.8 78 111 A A H <> S+ 0 0 0 -3,-2.0 4,-2.4 2,-0.2 5,-0.2 0.938 77.0 42.0 -66.2 -46.0 17.4 41.2 44.4 79 112 A V H > S+ 0 0 27 -4,-0.5 4,-2.5 1,-0.2 5,-0.2 0.967 117.6 46.5 -66.8 -51.8 18.5 44.7 45.5 80 113 A E H > S+ 0 0 150 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 114.5 48.2 -55.7 -45.6 19.9 43.5 48.8 81 114 A A H X S+ 0 0 4 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.942 112.3 46.4 -65.8 -45.8 21.8 40.5 47.2 82 115 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.888 111.3 53.0 -66.7 -37.2 23.4 42.5 44.4 83 116 A K H X S+ 0 0 109 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.921 113.7 42.6 -60.9 -44.1 24.4 45.3 46.8 84 117 A E H X S+ 0 0 76 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.916 112.8 53.9 -69.0 -41.7 26.2 42.7 49.0 85 118 A M H >< S+ 0 0 0 -4,-3.1 3,-1.1 1,-0.2 -2,-0.2 0.929 109.1 47.2 -56.9 -48.3 27.6 40.9 46.0 86 119 A A H 3< S+ 0 0 35 -4,-2.6 -1,-0.2 1,-0.2 5,-0.2 0.797 108.9 55.9 -66.6 -27.9 29.2 44.1 44.6 87 120 A S H 3< S+ 0 0 84 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.642 85.2 108.8 -79.5 -13.1 30.7 44.9 48.1 88 121 A L S X< S- 0 0 46 -3,-1.1 3,-0.9 -4,-0.8 2,-0.0 -0.327 80.9-102.6 -66.8 145.7 32.4 41.5 48.3 89 122 A Q T 3 S+ 0 0 163 1,-0.2 -1,-0.1 -87,-0.0 3,-0.1 -0.362 103.5 12.0 -63.1 146.6 36.2 41.5 48.0 90 123 A N T 3 S+ 0 0 86 1,-0.1 -87,-2.4 -88,-0.1 2,-0.4 0.826 102.7 117.4 52.5 40.4 37.5 40.4 44.6 91 124 A T E < -a 3 0A 6 -3,-0.9 2,-0.5 -89,-0.2 -87,-0.2 -0.956 41.5-172.5-142.9 118.5 34.0 40.7 43.0 92 125 A D E -a 4 0A 75 -89,-2.9 -87,-2.9 -2,-0.4 2,-0.4 -0.963 12.0-161.7-111.6 125.3 32.9 43.0 40.1 93 126 A V E -a 5 0A 3 -2,-0.5 2,-0.4 -89,-0.2 -87,-0.2 -0.918 7.3-174.5-110.2 129.6 29.2 43.0 39.3 94 127 A F E -a 6 0A 51 -89,-2.7 -87,-3.2 -2,-0.4 2,-0.6 -0.977 23.1-134.5-118.7 143.0 27.7 44.3 36.1 95 128 A I E -ac 7 126A 0 30,-2.4 32,-3.0 -2,-0.4 2,-0.5 -0.870 25.8-166.7 -91.4 117.7 24.0 44.6 35.2 96 129 A C E +ac 8 127A 0 -89,-1.8 -87,-0.6 -2,-0.6 2,-0.3 -0.949 15.0 166.2-115.8 116.3 23.6 43.2 31.7 97 130 A T E - c 0 128A 0 30,-2.3 32,-2.3 -2,-0.5 -89,-0.0 -0.957 31.5-136.2-140.9 146.5 20.3 43.9 30.0 98 131 A S - 0 0 29 -2,-0.3 32,-0.2 30,-0.2 -88,-0.1 -0.894 22.3-145.4-105.2 117.1 18.8 43.7 26.5 99 132 A P - 0 0 23 0, 0.0 2,-0.1 0, 0.0 4,-0.1 -0.312 20.9-110.0 -76.2 168.7 16.8 46.7 25.4 100 133 A I - 0 0 38 2,-0.3 6,-0.0 -37,-0.1 30,-0.0 -0.432 31.9-101.7 -93.0 178.1 13.7 46.3 23.2 101 134 A K S S+ 0 0 182 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 0.856 109.1 72.2 -73.4 -37.9 13.5 47.4 19.6 102 135 A M - 0 0 60 1,-0.1 4,-0.5 2,-0.0 -2,-0.3 -0.719 65.7-178.5 -81.5 117.1 11.6 50.5 20.4 103 136 A F + 0 0 161 -2,-0.7 5,-0.3 1,-0.2 -1,-0.1 0.304 48.2 100.0-112.0 9.4 14.2 52.7 22.1 104 137 A K S S+ 0 0 149 1,-0.1 -1,-0.2 2,-0.1 4,-0.1 0.875 104.8 3.3 -63.5 -38.4 12.3 55.9 23.1 105 138 A Y S > S+ 0 0 77 -3,-0.3 4,-2.9 -41,-0.1 5,-0.2 0.694 113.2 75.9-114.8 -35.8 11.8 55.0 26.8 106 139 A C H > S+ 0 0 2 -4,-0.5 4,-2.2 2,-0.2 5,-0.2 0.923 97.1 44.2 -64.2 -52.3 13.5 51.7 27.6 107 140 A P H > S+ 0 0 33 0, 0.0 4,-2.2 0, 0.0 3,-0.3 0.966 118.2 46.0 -53.6 -54.3 17.2 52.6 27.7 108 141 A Y H > S+ 0 0 165 -5,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.881 113.4 48.1 -53.3 -47.6 16.4 55.8 29.7 109 142 A E H X S+ 0 0 4 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.809 107.7 55.1 -69.1 -31.7 14.1 54.0 32.2 110 143 A K H X S+ 0 0 3 -4,-2.2 4,-2.2 -3,-0.3 -1,-0.2 0.943 109.9 46.4 -68.4 -45.5 16.5 51.1 32.8 111 144 A Y H X S+ 0 0 89 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.936 113.7 49.6 -56.5 -45.9 19.2 53.7 33.8 112 145 A A H X S+ 0 0 16 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.874 109.3 51.7 -63.7 -34.2 16.7 55.5 36.0 113 146 A W H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.923 110.4 47.7 -70.0 -42.6 15.6 52.2 37.7 114 147 A V H X>S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.6 0.913 111.6 50.7 -68.1 -38.6 19.2 51.3 38.5 115 148 A E H X5S+ 0 0 99 -4,-2.6 4,-1.9 3,-0.2 -1,-0.2 0.927 109.9 51.7 -60.1 -45.3 19.8 54.8 39.9 116 149 A K H <5S+ 0 0 120 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.887 122.3 27.6 -60.1 -48.5 16.7 54.5 42.1 117 150 A Y H <5S+ 0 0 50 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.752 135.7 24.7 -91.1 -25.9 17.6 51.1 43.6 118 151 A F H <5S- 0 0 21 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.491 104.8-113.8-120.3 -10.5 21.4 51.1 43.6 119 152 A G ><< - 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