==== 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 1Z4L . 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) . 10476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 67.4 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 . 23 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 13.0 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 0 265 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -20.0 41.8 38.6 39.1 2 35 A A - 0 0 21 191,-0.1 89,-0.2 1,-0.0 2,-0.2 -0.775 360.0-108.3 -84.0 140.0 38.4 39.7 40.6 3 36 A L E -a 91 0A 10 87,-2.5 89,-2.8 -2,-0.4 2,-0.5 -0.468 35.8-147.8 -62.7 131.9 35.6 37.3 39.9 4 37 A R E -a 92 0A 80 87,-0.2 134,-2.1 -2,-0.2 135,-1.6 -0.943 15.2-172.6-111.6 126.2 33.3 39.0 37.4 5 38 A V E -ab 93 139A 0 87,-2.8 89,-2.4 -2,-0.5 2,-0.6 -0.960 12.5-155.0-121.5 124.3 29.5 38.4 37.6 6 39 A L E -ab 94 140A 1 133,-3.1 135,-2.6 -2,-0.5 2,-0.5 -0.892 12.7-163.6 -93.2 126.6 26.9 39.5 35.0 7 40 A V E -ab 95 141A 0 87,-3.2 89,-1.8 -2,-0.6 135,-0.2 -0.956 15.4-132.6-113.2 121.2 23.5 39.8 36.6 8 41 A N E -a 96 0A 7 133,-2.8 5,-0.3 -2,-0.5 89,-0.2 -0.252 10.8-150.6 -65.3 149.4 20.5 40.0 34.1 9 42 A M S >>>S+ 0 0 6 87,-0.7 5,-2.6 3,-0.2 4,-2.4 0.896 73.2 58.1 -91.1 -70.4 17.9 42.7 34.7 10 43 A D B 345S+f 14 0B 26 1,-0.3 133,-0.4 3,-0.2 5,-0.2 -0.483 121.6 9.9 -70.4 128.6 14.5 41.6 33.5 11 44 A G T 345S+ 0 0 7 3,-2.7 -1,-0.3 -2,-0.3 4,-0.1 0.373 134.5 49.0 86.5 5.6 13.4 38.4 35.2 12 45 A V T <45S+ 0 0 0 -3,-1.9 -2,-0.2 2,-0.3 -3,-0.2 0.583 128.6 9.3-137.4 -53.7 16.2 38.5 37.7 13 46 A L T <5S+ 0 0 1 -4,-2.4 62,-2.2 -5,-0.3 2,-0.4 0.788 129.2 45.9 -94.3 -44.2 16.3 42.0 39.2 14 47 A A B + 0 0 48 58,-3.3 4,-2.0 -2,-0.4 58,-0.4 -0.516 42.7 159.8 -84.9 77.4 9.8 41.6 37.9 16 49 A F H > S+ 0 0 32 -2,-1.9 4,-2.7 2,-0.2 5,-0.2 0.906 72.1 51.9 -59.6 -45.1 9.0 41.8 34.1 17 50 A E H > S+ 0 0 16 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.934 113.6 41.4 -66.0 -49.7 6.5 38.9 34.3 18 51 A G H > S+ 0 0 20 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.887 117.0 47.9 -60.0 -43.3 4.4 40.3 37.2 19 52 A G H X S+ 0 0 8 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.893 112.7 49.1 -68.1 -43.3 4.5 43.9 35.9 20 53 A F H X S+ 0 0 3 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.922 111.4 49.0 -61.0 -47.9 3.5 42.8 32.4 21 54 A L H X S+ 0 0 24 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.941 112.6 47.8 -63.8 -43.0 0.6 40.6 33.6 22 55 A R H X S+ 0 0 146 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.927 115.8 42.7 -59.8 -51.1 -0.8 43.4 35.8 23 56 A K H X S+ 0 0 44 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.870 112.8 53.1 -69.6 -30.6 -0.6 46.1 33.1 24 57 A F H X S+ 0 0 1 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.951 110.9 46.8 -67.3 -46.6 -1.9 43.8 30.4 25 58 A R H < S+ 0 0 130 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.858 113.4 49.2 -64.0 -36.0 -5.0 42.8 32.5 26 59 A A H < S+ 0 0 78 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.878 118.7 38.0 -70.3 -41.1 -5.7 46.5 33.3 27 60 A R H < S+ 0 0 133 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.839 129.4 30.0 -78.8 -33.6 -5.4 47.7 29.7 28 61 A F >< + 0 0 31 -4,-3.0 3,-1.6 -5,-0.2 -1,-0.2 -0.565 67.2 158.8-129.4 62.3 -7.1 44.7 28.0 29 62 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.730 74.2 55.1 -64.8 -19.7 -9.6 43.4 30.6 30 63 A D T 3 S+ 0 0 156 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.480 93.3 87.6 -94.0 0.6 -11.7 41.7 28.0 31 64 A Q S < S- 0 0 53 -3,-1.6 2,-0.1 -7,-0.2 -3,-0.1 -0.599 82.9-111.2 -96.4 152.4 -8.8 39.6 26.6 32 65 A P - 0 0 41 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.502 38.9-166.5 -73.2 160.7 -7.7 36.2 27.9 33 66 A F - 0 0 79 -2,-0.1 2,-0.6 18,-0.1 -12,-0.0 -0.789 23.9-107.1-141.0 174.4 -4.3 36.2 29.6 34 67 A I - 0 0 11 -2,-0.2 5,-0.1 -13,-0.0 14,-0.0 -0.954 29.4-138.3-113.4 115.1 -1.7 33.7 30.8 35 68 A A >> - 0 0 32 -2,-0.6 3,-1.6 1,-0.1 4,-0.6 -0.359 28.3-111.9 -65.8 150.7 -1.5 33.2 34.6 36 69 A L G >4 S+ 0 0 61 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.891 117.1 60.2 -57.1 -35.8 2.2 33.1 35.7 37 70 A E G 34 S+ 0 0 153 1,-0.3 -1,-0.3 128,-0.0 -2,-0.0 0.764 107.6 47.7 -59.8 -26.7 1.8 29.4 36.7 38 71 A D G <4 S+ 0 0 92 -3,-1.6 -1,-0.3 2,-0.0 -2,-0.2 0.434 82.2 118.8 -98.1 -3.1 1.0 28.7 33.1 39 72 A R << + 0 0 3 -3,-1.4 2,-0.3 -4,-0.6 3,-0.1 -0.478 37.3 175.5 -62.4 131.8 3.8 30.6 31.5 40 73 A R + 0 0 110 -2,-0.2 126,-0.2 1,-0.1 125,-0.1 -0.994 43.2 19.1-139.7 134.6 6.1 28.5 29.4 41 74 A G S S- 0 0 41 124,-1.9 -1,-0.1 -2,-0.3 6,-0.1 0.331 85.1 -89.7 86.2 146.3 9.0 29.6 27.2 42 75 A F S S+ 0 0 62 1,-0.1 2,-0.7 123,-0.1 -1,-0.1 0.867 102.2 81.0 -51.3 -48.0 11.0 32.9 27.4 43 76 A W > - 0 0 96 1,-0.2 4,-1.7 122,-0.1 5,-0.1 -0.586 49.8-177.4 -83.2 109.9 8.8 34.8 24.9 44 77 A V H > S+ 0 0 5 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.903 87.2 55.4 -58.4 -46.6 5.7 36.3 26.3 45 78 A S H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 106.6 50.8 -61.1 -42.0 4.6 37.6 22.9 46 79 A E H > S+ 0 0 102 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.891 111.8 46.1 -64.0 -41.4 4.9 34.1 21.4 47 80 A Q H X S+ 0 0 33 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.886 113.8 49.0 -68.7 -36.2 2.7 32.4 24.0 48 81 A Y H X S+ 0 0 2 -4,-2.5 4,-1.7 1,-0.2 7,-0.3 0.869 108.0 54.2 -71.1 -33.7 0.1 35.2 23.9 49 82 A G H < S+ 0 0 31 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.777 107.5 50.6 -70.0 -28.8 0.0 34.9 20.0 50 83 A R H < S+ 0 0 177 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.794 102.7 60.8 -73.3 -32.9 -0.7 31.2 20.3 51 84 A L H < S- 0 0 75 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.935 127.3 -34.5 -62.3 -49.8 -3.5 32.0 22.8 52 85 A R S >< S- 0 0 117 -4,-1.7 3,-1.5 -20,-0.1 4,-0.4 -0.966 72.3 -71.3-160.1 165.3 -5.2 34.1 20.0 53 86 A P T 3 S+ 0 0 124 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.265 113.0 12.9 -45.0 129.0 -4.8 36.3 16.9 54 87 A G T 3> S+ 0 0 28 -5,-0.1 4,-1.4 1,-0.1 5,-0.1 0.294 94.8 104.4 86.7 -13.6 -3.7 39.8 17.7 55 88 A L H <> S+ 0 0 0 -3,-1.5 4,-2.4 -7,-0.3 -6,-0.2 0.771 72.5 61.3 -73.3 -27.5 -2.6 39.1 21.3 56 89 A S H > S+ 0 0 25 -4,-0.4 4,-2.4 -8,-0.2 -1,-0.2 0.968 108.3 44.0 -59.4 -48.0 1.1 39.1 20.4 57 90 A E H > S+ 0 0 123 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.844 112.8 51.4 -66.6 -35.7 0.8 42.8 19.2 58 91 A K H X S+ 0 0 67 -4,-1.4 4,-0.8 2,-0.2 -1,-0.2 0.888 109.9 50.1 -69.2 -39.5 -1.2 43.7 22.3 59 92 A A H >X S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 4,-1.1 0.954 109.3 51.2 -59.9 -51.6 1.4 42.2 24.6 60 93 A I H 3X S+ 0 0 48 -4,-2.4 4,-1.7 1,-0.3 -2,-0.2 0.875 101.2 63.6 -55.0 -38.1 4.2 44.1 22.8 61 94 A S H 3< S+ 0 0 25 -4,-1.7 4,-0.5 1,-0.2 -1,-0.3 0.802 96.3 59.2 -60.5 -24.3 2.2 47.3 23.3 62 95 A I H X< S+ 0 0 5 -3,-1.3 3,-1.0 -4,-0.8 -1,-0.2 0.957 110.6 37.9 -68.8 -51.0 2.5 46.9 27.1 63 96 A W H 3< S+ 0 0 29 -4,-1.1 6,-0.2 1,-0.3 -1,-0.2 0.667 110.9 59.7 -81.3 -16.7 6.3 47.0 27.2 64 97 A E T 3< S+ 0 0 74 -4,-1.7 -1,-0.3 4,-0.1 -2,-0.2 0.571 89.0 102.1 -73.1 -14.1 6.6 49.5 24.5 65 98 A S S X S- 0 0 47 -3,-1.0 3,-1.8 -4,-0.5 4,-0.4 -0.481 85.7 -97.0 -77.3 148.0 4.6 51.9 26.7 66 99 A K T 3 S+ 0 0 117 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.222 107.3 19.4 -56.1 143.1 6.1 54.7 28.7 67 100 A N T 3> S+ 0 0 53 -3,-0.1 4,-2.0 -4,-0.1 -1,-0.2 0.305 88.5 112.4 75.9 -4.8 6.8 53.8 32.3 68 101 A F T <4 S+ 0 0 1 -3,-1.8 4,-0.4 2,-0.2 -2,-0.1 0.967 85.0 34.6 -61.5 -55.1 6.6 50.0 31.8 69 102 A F T >4 S+ 0 0 8 -4,-0.4 3,-1.2 -6,-0.2 -1,-0.2 0.926 118.1 52.6 -66.5 -43.6 10.3 49.4 32.5 70 103 A F T 34 S+ 0 0 60 1,-0.2 -1,-0.2 35,-0.0 -2,-0.2 0.864 107.7 51.4 -62.1 -33.4 10.6 52.1 35.1 71 104 A E T 3< S+ 0 0 86 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.422 78.2 123.3 -91.7 5.5 7.7 50.9 37.2 72 105 A L < - 0 0 5 -3,-1.2 -56,-0.1 -4,-0.4 -3,-0.0 -0.369 61.3-126.8 -63.6 139.3 8.8 47.3 37.5 73 106 A E - 0 0 125 -58,-0.4 -58,-3.3 1,-0.1 -54,-0.1 -0.654 25.9-106.8 -84.2 144.4 9.1 46.1 41.0 74 107 A P B -G 14 0B 30 0, 0.0 -60,-0.3 0, 0.0 -61,-0.1 -0.408 37.7-109.7 -64.0 146.6 12.3 44.5 42.1 75 108 A L > - 0 0 35 -62,-2.2 3,-1.8 1,-0.1 4,-0.5 -0.433 53.7 -76.2 -73.7 151.3 12.1 40.7 42.6 76 109 A P T 3 S+ 0 0 115 0, 0.0 105,-0.5 0, 0.0 106,-0.2 -0.351 114.9 0.8 -52.5 130.7 12.3 39.6 46.3 77 110 A G T 3> S+ 0 0 36 104,-0.1 4,-2.3 -3,-0.1 5,-0.2 0.282 98.0 113.9 79.7 -7.8 15.8 39.8 47.6 78 111 A A H <> S+ 0 0 1 -3,-1.8 4,-2.4 2,-0.2 5,-0.2 0.897 75.9 43.4 -69.5 -46.1 17.4 41.1 44.4 79 112 A V H > S+ 0 0 26 -4,-0.5 4,-2.5 1,-0.2 5,-0.2 0.960 117.1 47.0 -66.8 -46.8 18.4 44.6 45.5 80 113 A E H > S+ 0 0 144 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.894 113.8 48.0 -58.8 -46.7 19.8 43.4 48.8 81 114 A A H X S+ 0 0 4 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.932 112.8 46.5 -62.0 -48.2 21.7 40.4 47.2 82 115 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.897 111.2 52.4 -67.1 -37.6 23.3 42.5 44.4 83 116 A K H X S+ 0 0 112 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.936 113.6 44.0 -59.4 -46.6 24.3 45.2 46.8 84 117 A E H X S+ 0 0 74 -4,-2.2 4,-0.6 -5,-0.2 3,-0.2 0.934 112.9 52.1 -61.6 -45.7 26.0 42.6 49.0 85 118 A M H >< S+ 0 0 0 -4,-3.0 3,-1.3 1,-0.2 -2,-0.2 0.921 108.9 49.0 -57.4 -47.7 27.6 40.9 46.0 86 119 A A H 3< S+ 0 0 35 -4,-2.6 -1,-0.2 1,-0.3 5,-0.2 0.818 108.0 55.7 -62.0 -32.6 29.1 44.1 44.6 87 120 A S H 3< S+ 0 0 81 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.569 85.4 109.0 -79.2 -12.3 30.5 44.9 48.1 88 121 A L S X< S- 0 0 46 -3,-1.3 3,-1.0 -4,-0.6 -3,-0.0 -0.365 79.9-102.1 -69.0 142.5 32.4 41.5 48.3 89 122 A Q T 3 S+ 0 0 154 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.338 103.2 10.5 -57.1 143.7 36.1 41.5 48.0 90 123 A N T 3 S+ 0 0 88 1,-0.1 -87,-2.5 -88,-0.1 2,-0.4 0.820 103.3 116.8 55.4 36.7 37.5 40.5 44.6 91 124 A T E < -a 3 0A 5 -3,-1.0 2,-0.4 -89,-0.2 -87,-0.2 -0.966 42.6-171.9-140.4 121.4 34.0 40.6 43.0 92 125 A D E -a 4 0A 78 -89,-2.8 -87,-2.8 -2,-0.4 2,-0.5 -0.968 11.3-160.9-113.5 127.4 32.9 42.9 40.2 93 126 A V E -a 5 0A 3 -2,-0.4 2,-0.4 -89,-0.2 -87,-0.2 -0.929 8.5-176.6-114.0 129.1 29.2 43.0 39.3 94 127 A F E -a 6 0A 51 -89,-2.4 -87,-3.2 -2,-0.5 2,-0.7 -0.957 24.7-133.3-118.9 145.7 27.7 44.2 36.1 95 128 A I E -ac 7 126A 0 30,-2.6 32,-2.9 -2,-0.4 2,-0.6 -0.881 25.4-164.8 -97.2 118.0 24.0 44.5 35.3 96 129 A C E +ac 8 127A 0 -89,-1.8 -87,-0.7 -2,-0.7 2,-0.4 -0.918 17.0 166.2-111.8 115.7 23.7 43.0 31.8 97 130 A T E - c 0 128A 0 30,-2.5 32,-2.3 -2,-0.6 -89,-0.0 -0.978 31.3-138.9-139.8 142.1 20.4 43.8 30.0 98 131 A S - 0 0 29 -2,-0.4 32,-0.2 30,-0.2 2,-0.1 -0.866 21.8-146.7 -99.8 126.4 18.8 43.6 26.6 99 132 A P - 0 0 25 0, 0.0 4,-0.1 0, 0.0 2,-0.1 -0.470 21.7-106.2 -82.8 161.6 16.6 46.5 25.4 100 133 A I - 0 0 35 2,-0.3 30,-0.0 -2,-0.1 6,-0.0 -0.296 33.7-104.0 -72.9 172.6 13.6 46.2 23.2 101 134 A K S S+ 0 0 182 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.881 108.1 73.6 -65.8 -39.4 13.6 47.3 19.5 102 135 A M - 0 0 60 1,-0.1 4,-0.4 2,-0.0 -2,-0.3 -0.686 66.2-175.8 -83.9 118.4 11.6 50.4 20.3 103 136 A F + 0 0 163 -2,-0.5 5,-0.3 1,-0.2 -1,-0.1 0.283 48.6 102.4-110.0 8.3 14.2 52.6 22.0 104 137 A K S S+ 0 0 149 1,-0.2 -1,-0.2 3,-0.1 4,-0.1 0.905 104.3 0.2 -61.9 -40.3 12.2 55.7 23.1 105 138 A Y S > S+ 0 0 80 -3,-0.3 4,-3.1 -41,-0.1 5,-0.3 0.666 113.3 79.1-116.5 -34.8 11.8 54.8 26.8 106 139 A C H > S+ 0 0 2 -4,-0.4 4,-2.3 2,-0.2 5,-0.2 0.935 97.5 39.7 -62.7 -54.8 13.5 51.5 27.5 107 140 A P H > S+ 0 0 33 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.958 119.4 48.5 -55.5 -51.4 17.2 52.4 27.7 108 141 A Y H > S+ 0 0 163 -5,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.917 112.9 46.0 -53.2 -51.4 16.4 55.6 29.6 109 142 A E H X S+ 0 0 2 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.823 108.2 57.1 -67.6 -29.7 14.1 53.9 32.1 110 143 A K H X S+ 0 0 2 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.939 109.0 45.7 -66.2 -44.1 16.5 51.1 32.7 111 144 A Y H X S+ 0 0 93 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.943 113.7 50.6 -60.5 -43.6 19.2 53.6 33.7 112 145 A A H X S+ 0 0 16 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.899 109.4 50.1 -61.6 -40.7 16.6 55.4 35.9 113 146 A W H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.916 109.9 49.8 -65.4 -46.9 15.6 52.2 37.6 114 147 A V H X>S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.6 0.929 111.9 48.9 -59.3 -40.4 19.2 51.2 38.4 115 148 A E H X5S+ 0 0 100 -4,-2.5 4,-1.6 3,-0.2 -2,-0.2 0.925 110.6 52.3 -62.2 -46.4 19.8 54.7 39.9 116 149 A K H <5S+ 0 0 117 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.936 122.7 26.6 -55.3 -47.9 16.5 54.4 41.9 117 150 A Y H <5S+ 0 0 46 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.737 136.2 24.2 -95.2 -22.5 17.4 51.0 43.5 118 151 A F H <5S- 0 0 23 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.470 103.9-116.2-121.2 -11.0 21.3 51.0 43.5 119 152 A G ><< - 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