==== 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 30-NOV-06 2JAW . COMPND 2 MOLECULE: 5'(3')-DEOXYRIBONUCLEOTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.WALLDEN,B.RUZZENENTE,V.BIANCHI,P.NORDLUND . 194 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 12.9 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 11.3 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 . 52 26.8 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 0 0 2 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 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 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 0 255 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -47.2 41.7 37.9 39.5 2 35 A A - 0 0 27 1,-0.1 2,-0.3 191,-0.1 89,-0.2 -0.584 360.0-113.4 -70.3 140.2 38.5 39.5 40.7 3 36 A L E -a 91 0A 6 87,-3.0 89,-2.8 -2,-0.2 2,-0.5 -0.606 30.1-147.6 -72.6 133.0 35.5 37.3 40.0 4 37 A R E -a 92 0A 88 -2,-0.3 134,-2.1 87,-0.2 135,-1.5 -0.918 15.7-174.6-110.1 127.8 33.2 38.9 37.4 5 38 A V E -ab 93 139A 0 87,-2.8 89,-2.5 -2,-0.5 2,-0.5 -0.981 12.5-155.8-123.9 125.3 29.5 38.3 37.6 6 39 A L E -ab 94 140A 1 133,-3.0 135,-2.7 -2,-0.5 2,-0.5 -0.874 12.1-163.1 -95.1 127.5 26.9 39.5 35.1 7 40 A V E -ab 95 141A 0 87,-3.3 89,-1.7 -2,-0.5 135,-0.2 -0.959 13.4-135.0-115.9 123.0 23.5 39.9 36.6 8 41 A N - 0 0 9 133,-2.8 89,-0.2 -2,-0.5 5,-0.2 -0.288 9.8-149.6 -70.6 158.8 20.5 40.1 34.2 9 42 A M S >>>S+ 0 0 5 87,-0.5 4,-2.7 3,-0.2 5,-2.6 0.915 71.9 58.5 -96.3 -72.1 17.8 42.7 34.9 10 43 A D B 345S+f 14 0B 27 1,-0.3 133,-0.4 3,-0.2 5,-0.2 -0.455 121.7 10.4 -66.0 129.5 14.4 41.7 33.7 11 44 A G T 345S+ 0 0 9 3,-2.9 -1,-0.3 -2,-0.2 4,-0.1 0.360 134.4 49.8 84.5 -2.2 13.3 38.5 35.4 12 45 A V T <45S+ 0 0 0 -3,-1.8 -2,-0.2 2,-0.3 -3,-0.2 0.637 129.2 7.0-130.9 -51.0 16.2 38.6 37.8 13 46 A L T <5S+ 0 0 0 -4,-2.7 62,-2.4 1,-0.2 2,-0.4 0.759 129.9 47.6 -98.9 -40.9 16.3 42.1 39.4 14 47 A A B + 0 0 51 58,-3.1 4,-1.8 -2,-0.4 58,-0.4 -0.510 41.8 159.6 -84.9 79.5 9.7 41.8 38.0 16 49 A F H > S+ 0 0 29 -2,-2.0 4,-2.7 2,-0.2 5,-0.3 0.913 71.7 52.8 -60.4 -47.1 8.9 42.0 34.3 17 50 A E H > S+ 0 0 16 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.928 113.4 40.4 -61.6 -48.8 6.4 39.1 34.4 18 51 A G H > S+ 0 0 19 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.858 117.2 49.0 -67.9 -37.1 4.3 40.5 37.3 19 52 A G H X S+ 0 0 9 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.904 112.1 48.5 -71.1 -42.9 4.4 44.1 36.1 20 53 A F H X S+ 0 0 2 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.957 112.0 49.0 -58.9 -52.0 3.4 43.0 32.6 21 54 A L H X S+ 0 0 24 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.928 111.8 48.4 -59.2 -45.2 0.5 40.9 33.8 22 55 A R H X S+ 0 0 137 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.921 116.7 41.9 -57.4 -47.5 -0.9 43.7 36.1 23 56 A K H X S+ 0 0 40 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.852 112.8 53.2 -75.0 -32.8 -0.7 46.3 33.3 24 57 A F H X S+ 0 0 1 -4,-3.2 4,-2.8 -5,-0.2 -2,-0.2 0.953 111.8 45.8 -63.1 -49.6 -2.0 44.0 30.7 25 58 A R H < S+ 0 0 131 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.871 113.3 49.5 -60.7 -41.1 -5.1 43.1 32.8 26 59 A A H < S+ 0 0 78 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.894 118.6 38.4 -67.0 -39.1 -5.7 46.8 33.7 27 60 A R H < S+ 0 0 129 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.800 128.7 30.8 -82.2 -31.4 -5.5 47.9 30.1 28 61 A F >< + 0 0 33 -4,-2.8 3,-1.9 -5,-0.2 -1,-0.2 -0.512 67.1 161.8-126.3 64.3 -7.3 45.0 28.5 29 62 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.619 75.8 51.1 -65.6 -8.6 -9.8 43.8 31.1 30 63 A D T 3 S+ 0 0 149 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.320 92.3 89.9-112.8 8.1 -11.8 41.9 28.6 31 64 A Q S < S- 0 0 48 -3,-1.9 2,-0.1 -7,-0.2 -3,-0.1 -0.673 83.1-108.4 -96.6 153.3 -9.0 39.9 27.0 32 65 A P - 0 0 40 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.507 40.2-165.8 -73.9 157.4 -7.9 36.6 28.2 33 66 A F - 0 0 78 -2,-0.1 2,-0.6 18,-0.1 -12,-0.0 -0.756 22.4-110.0-133.2 178.1 -4.5 36.5 30.0 34 67 A I - 0 0 13 -2,-0.2 5,-0.1 -13,-0.0 14,-0.1 -0.963 28.3-136.7-118.3 113.5 -1.9 34.0 31.2 35 68 A A >> - 0 0 21 -2,-0.6 3,-1.6 1,-0.1 4,-0.5 -0.337 26.8-114.1 -59.5 148.6 -1.6 33.5 35.0 36 69 A L G >4 S+ 0 0 59 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.881 117.0 59.5 -59.0 -37.3 2.1 33.4 36.0 37 70 A E G 34 S+ 0 0 141 1,-0.3 -1,-0.3 128,-0.0 -2,-0.0 0.768 108.1 47.9 -58.7 -26.7 1.7 29.7 37.1 38 71 A D G <4 S+ 0 0 90 -3,-1.6 -1,-0.3 2,-0.0 -2,-0.2 0.424 82.2 119.3 -98.2 -2.9 0.8 29.0 33.5 39 72 A R << + 0 0 2 -3,-1.4 2,-0.3 -4,-0.5 3,-0.1 -0.430 36.7 173.9 -62.8 135.9 3.6 30.9 31.8 40 73 A R + 0 0 108 1,-0.2 126,-0.1 3,-0.1 125,-0.1 -0.979 42.4 23.8-145.3 137.1 5.8 28.7 29.6 41 74 A G S S- 0 0 41 124,-1.6 -1,-0.2 -2,-0.3 6,-0.1 0.268 85.2 -93.0 85.1 145.2 8.7 29.7 27.2 42 75 A F S S+ 0 0 56 1,-0.1 2,-0.7 -3,-0.1 -1,-0.1 0.896 102.3 80.1 -56.0 -48.1 10.7 32.9 27.5 43 76 A W > - 0 0 98 1,-0.2 4,-1.6 122,-0.1 5,-0.2 -0.529 53.5-172.4 -78.8 108.2 8.6 35.0 25.1 44 77 A V H > S+ 0 0 6 -2,-0.7 4,-2.2 1,-0.2 5,-0.2 0.906 87.5 56.1 -56.5 -45.3 5.5 36.4 26.7 45 78 A S H > S+ 0 0 21 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.856 104.3 52.5 -60.0 -40.7 4.3 37.7 23.2 46 79 A E H > S+ 0 0 101 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.912 110.6 45.7 -64.9 -44.6 4.5 34.2 21.6 47 80 A Q H X S+ 0 0 29 -4,-1.6 4,-0.9 2,-0.2 -2,-0.2 0.898 114.8 47.3 -68.2 -38.4 2.4 32.5 24.3 48 81 A Y H X S+ 0 0 2 -4,-2.2 4,-1.4 1,-0.2 3,-0.4 0.880 109.4 55.3 -66.9 -35.8 -0.2 35.4 24.3 49 82 A G H < S+ 0 0 35 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.791 108.5 48.1 -64.9 -28.8 -0.2 35.1 20.4 50 83 A R H < S+ 0 0 170 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.646 105.2 61.5 -82.4 -20.4 -1.0 31.4 20.8 51 84 A L H < S- 0 0 73 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.848 122.0 -22.4 -80.6 -36.2 -3.8 32.3 23.3 52 85 A R S >< S- 0 0 106 -4,-1.4 3,-1.6 -20,-0.1 4,-0.3 -0.932 81.0 -70.5-170.4 153.9 -5.9 34.4 20.9 53 86 A P T 3 S+ 0 0 117 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.219 112.6 2.6 -49.9 124.0 -5.7 36.5 17.6 54 87 A G T 3> S+ 0 0 36 -5,-0.2 4,-1.2 1,-0.1 -5,-0.1 0.576 92.0 117.7 77.8 10.9 -3.9 39.8 17.9 55 88 A L H <> + 0 0 0 -3,-1.6 4,-2.6 -7,-0.3 -6,-0.2 0.754 66.2 63.8 -81.9 -25.0 -2.9 39.3 21.5 56 89 A S H > S+ 0 0 27 -4,-0.3 4,-2.5 -8,-0.2 -1,-0.2 0.939 105.4 46.0 -57.3 -45.6 0.8 39.3 20.7 57 90 A E H > S+ 0 0 124 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.860 112.1 50.2 -70.6 -37.4 0.5 42.9 19.5 58 91 A K H X S+ 0 0 72 -4,-1.2 4,-0.7 2,-0.2 -1,-0.2 0.901 110.6 50.2 -66.1 -42.3 -1.5 43.9 22.6 59 92 A A H >X S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.2 4,-1.1 0.946 109.6 51.6 -56.7 -50.8 1.1 42.3 24.9 60 93 A I H 3X S+ 0 0 51 -4,-2.5 4,-1.8 1,-0.3 -1,-0.2 0.885 101.1 61.6 -56.9 -39.2 3.9 44.2 23.0 61 94 A S H 3< S+ 0 0 23 -4,-1.8 4,-0.4 1,-0.2 -1,-0.3 0.734 98.0 59.9 -63.5 -21.1 2.0 47.5 23.5 62 95 A I H X< S+ 0 0 6 -3,-1.4 3,-0.9 -4,-0.7 -1,-0.2 0.965 110.6 36.7 -71.2 -53.3 2.3 47.1 27.3 63 96 A W H 3< S+ 0 0 28 -4,-1.1 6,-0.2 1,-0.2 -2,-0.2 0.688 112.8 59.4 -77.2 -14.3 6.1 47.0 27.4 64 97 A E T 3< S+ 0 0 75 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.595 87.8 101.6 -79.3 -10.7 6.4 49.6 24.7 65 98 A S S X S- 0 0 45 -3,-0.9 3,-1.7 -4,-0.4 4,-0.3 -0.441 86.3 -95.3 -78.6 148.0 4.4 52.0 26.9 66 99 A K T 3 S+ 0 0 122 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.248 107.1 18.1 -58.3 146.1 6.2 54.8 28.8 67 100 A N T 3> S+ 0 0 47 -3,-0.1 4,-2.0 1,-0.1 -1,-0.2 0.354 87.7 115.1 71.3 -1.3 7.0 54.0 32.4 68 101 A F T <4 S+ 0 0 2 -3,-1.7 4,-0.3 2,-0.2 -2,-0.1 0.969 84.3 34.0 -61.4 -52.8 6.6 50.2 32.0 69 102 A F T >4 S+ 0 0 7 -4,-0.3 3,-1.4 -6,-0.2 -1,-0.2 0.928 117.8 54.4 -70.1 -40.4 10.3 49.5 32.7 70 103 A F T 34 S+ 0 0 62 1,-0.3 -1,-0.2 35,-0.0 -2,-0.2 0.860 107.7 49.4 -61.1 -35.6 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 0.375 78.9 124.7 -91.9 3.9 7.8 51.1 37.4 72 105 A L < - 0 0 4 -3,-1.4 -56,-0.1 -4,-0.3 -3,-0.0 -0.402 61.0-127.2 -60.4 136.9 8.8 47.4 37.6 73 106 A E - 0 0 128 -58,-0.4 -58,-3.1 -2,-0.1 -54,-0.1 -0.642 26.1-107.5 -83.6 142.3 9.1 46.3 41.2 74 107 A P B -G 14 0B 30 0, 0.0 -60,-0.3 0, 0.0 -61,-0.1 -0.379 36.5-107.9 -63.0 152.4 12.3 44.6 42.2 75 108 A L > - 0 0 36 -62,-2.4 3,-1.8 1,-0.1 4,-0.5 -0.455 52.0 -78.3 -74.6 153.4 12.2 40.9 42.8 76 109 A P T 3 S+ 0 0 114 0, 0.0 105,-0.6 0, 0.0 106,-0.2 -0.311 114.5 1.0 -55.5 134.2 12.4 39.8 46.5 77 110 A G T 3> S+ 0 0 36 104,-0.1 4,-2.4 -3,-0.1 5,-0.2 0.296 100.3 113.2 75.3 -9.0 15.9 39.9 47.9 78 111 A A H <> S+ 0 0 0 -3,-1.8 4,-2.5 2,-0.2 5,-0.2 0.924 75.8 42.1 -67.2 -48.4 17.4 41.2 44.6 79 112 A V H > S+ 0 0 27 -4,-0.5 4,-2.4 1,-0.2 5,-0.2 0.949 117.8 48.0 -65.2 -47.3 18.5 44.7 45.5 80 113 A E H > S+ 0 0 142 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.904 113.6 47.5 -58.1 -45.2 19.9 43.4 48.9 81 114 A A H X S+ 0 0 4 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.939 112.8 46.4 -64.9 -48.1 21.8 40.5 47.2 82 115 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.901 112.3 51.1 -64.7 -39.5 23.4 42.5 44.4 83 116 A K H X S+ 0 0 104 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.940 114.5 43.4 -60.4 -47.5 24.5 45.3 46.8 84 117 A E H X S+ 0 0 71 -4,-2.3 4,-0.5 -5,-0.2 3,-0.2 0.927 113.2 52.8 -61.3 -44.8 26.1 42.7 49.1 85 118 A M H >< S+ 0 0 0 -4,-3.2 3,-1.2 1,-0.2 -2,-0.2 0.913 108.4 49.2 -59.0 -46.6 27.6 40.9 46.1 86 119 A A H 3< S+ 0 0 35 -4,-2.8 -1,-0.2 1,-0.2 5,-0.2 0.804 107.7 55.1 -62.8 -31.9 29.2 44.1 44.7 87 120 A S H 3< S+ 0 0 89 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.539 84.9 111.3 -80.9 -7.3 30.7 44.9 48.1 88 121 A L S X< S- 0 0 46 -3,-1.2 3,-0.9 -4,-0.5 -3,-0.0 -0.425 79.8-102.4 -69.1 142.7 32.4 41.5 48.3 89 122 A Q T 3 S+ 0 0 159 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.292 103.7 10.8 -60.0 145.3 36.2 41.5 48.0 90 123 A N T 3 S+ 0 0 87 1,-0.1 -87,-3.0 -88,-0.1 2,-0.4 0.841 103.5 117.3 54.7 39.1 37.5 40.4 44.6 91 124 A T E < -a 3 0A 7 -3,-0.9 2,-0.4 -89,-0.2 -87,-0.2 -0.960 41.9-172.6-144.2 119.5 34.1 40.6 43.0 92 125 A D E -a 4 0A 75 -89,-2.8 -87,-2.8 -2,-0.4 2,-0.4 -0.960 11.9-161.2-111.9 129.5 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 -0.932 8.4-176.4-115.6 131.3 29.2 43.0 39.4 94 127 A F E -a 6 0A 52 -89,-2.5 -87,-3.3 -2,-0.4 2,-0.7 -0.975 24.4-134.1-121.8 145.2 27.7 44.2 36.1 95 128 A I E -ac 7 126A 0 30,-2.3 32,-3.2 -2,-0.4 2,-0.6 -0.891 25.9-167.7 -96.3 118.0 24.0 44.5 35.3 96 129 A C E + c 0 127A 0 -89,-1.7 -87,-0.5 -2,-0.7 2,-0.3 -0.936 16.7 161.8-116.4 113.1 23.7 43.0 31.8 97 130 A T E - c 0 128A 0 30,-2.3 32,-2.4 -2,-0.6 -89,-0.0 -0.942 33.2-133.9-139.1 148.4 20.4 43.7 30.1 98 131 A S - 0 0 33 -2,-0.3 32,-0.2 30,-0.2 2,-0.1 -0.886 21.5-140.7-103.6 129.7 18.8 43.7 26.7 99 132 A P - 0 0 24 0, 0.0 4,-0.1 0, 0.0 2,-0.1 -0.469 24.2-107.7 -80.8 164.4 16.6 46.5 25.6 100 133 A I - 0 0 32 2,-0.3 6,-0.0 -2,-0.1 30,-0.0 -0.314 36.2-101.7 -78.2 171.5 13.5 46.0 23.5 101 134 A K S S+ 0 0 175 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 0.889 109.7 72.2 -66.9 -38.0 13.4 47.0 19.8 102 135 A M - 0 0 60 1,-0.1 4,-0.5 2,-0.0 3,-0.3 -0.700 66.2-176.0 -82.5 115.0 11.5 50.2 20.5 103 136 A F + 0 0 161 -2,-0.7 5,-0.3 1,-0.2 -1,-0.1 0.268 48.9 104.0-105.0 8.3 14.1 52.4 22.2 104 137 A K S S- 0 0 136 1,-0.1 -1,-0.2 2,-0.1 4,-0.1 0.895 104.6 -0.8 -55.7 -44.7 12.1 55.6 23.1 105 138 A Y S > S+ 0 0 75 -3,-0.3 4,-3.0 -41,-0.1 5,-0.3 0.687 114.2 78.6-117.7 -34.7 11.8 54.8 26.8 106 139 A C H > S+ 0 0 2 -4,-0.5 4,-2.4 2,-0.2 5,-0.2 0.923 96.5 41.9 -61.3 -57.0 13.4 51.4 27.6 107 140 A P H > S+ 0 0 32 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.963 119.0 47.3 -53.4 -51.8 17.2 52.3 27.7 108 141 A Y H > S+ 0 0 167 -5,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.912 113.2 47.2 -51.2 -52.1 16.4 55.5 29.6 109 142 A E H X S+ 0 0 3 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.822 108.3 55.6 -65.0 -32.5 14.1 53.9 32.1 110 143 A K H X S+ 0 0 2 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.929 109.4 46.2 -66.5 -43.5 16.5 51.0 32.8 111 144 A Y H X S+ 0 0 92 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.941 113.9 49.8 -59.9 -44.6 19.2 53.5 33.7 112 145 A A H X S+ 0 0 14 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.868 108.8 51.7 -60.4 -41.1 16.7 55.4 35.9 113 146 A W H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.924 110.0 49.1 -65.8 -42.6 15.6 52.1 37.6 114 147 A V H X>S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 5,-0.8 0.934 111.2 49.8 -63.8 -42.9 19.3 51.3 38.4 115 148 A E H X5S+ 0 0 99 -4,-2.4 4,-1.3 3,-0.2 -1,-0.2 0.910 111.1 51.1 -59.1 -43.8 19.9 54.8 39.8 116 149 A K H <5S+ 0 0 112 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.921 122.7 27.1 -60.1 -50.1 16.7 54.4 41.9 117 150 A Y H <5S+ 0 0 49 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.743 136.8 23.8 -91.0 -24.9 17.6 51.1 43.5 118 151 A F H <5S- 0 0 22 -4,-3.1 -3,-0.2 -5,-0.3 4,-0.2 0.528 104.9-117.7-119.5 -13.9 21.4 51.0 43.5 119 152 A G ><< - 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