==== 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 1Z4K . COMPND 2 MOLECULE: 5'(3')-DEOXYRIBONUCLEOTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.WALLDEN,B.RUZZENENTE,A.RINALDO-MATTHIS,V.BIANCHI, . 194 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10420.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 63.9 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 . 21 10.8 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 25.3 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 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 0 251 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -39.5 41.8 37.2 39.3 2 35 A A - 0 0 29 191,-0.1 2,-0.3 89,-0.1 89,-0.2 -0.556 360.0-116.5 -65.0 139.5 38.6 39.0 40.4 3 36 A L E -a 91 0A 5 87,-2.6 89,-2.8 -2,-0.2 2,-0.5 -0.642 29.3-149.4 -73.2 137.7 35.5 36.8 39.8 4 37 A R E -a 92 0A 86 -2,-0.3 134,-2.2 87,-0.2 135,-1.5 -0.952 14.2-173.5-119.2 124.8 33.2 38.5 37.3 5 38 A V E -ab 93 139A 0 87,-2.6 89,-2.3 -2,-0.5 2,-0.6 -0.983 13.5-153.8-124.0 124.0 29.4 38.0 37.5 6 39 A L E -ab 94 140A 1 133,-3.1 135,-2.9 -2,-0.5 2,-0.5 -0.889 13.6-163.0 -92.4 125.2 26.9 39.2 35.1 7 40 A V E -ab 95 141A 0 87,-3.0 89,-1.7 -2,-0.6 135,-0.2 -0.955 12.7-137.1-113.1 118.9 23.4 39.7 36.7 8 41 A N - 0 0 10 133,-2.8 89,-0.2 -2,-0.5 5,-0.1 -0.234 8.5-146.9 -68.9 157.7 20.5 40.0 34.4 9 42 A M S >>>S+ 0 0 3 87,-0.4 4,-2.9 3,-0.2 5,-2.3 0.870 72.1 54.3 -94.4 -76.4 17.7 42.5 35.0 10 43 A D B 345S+f 14 0B 24 1,-0.3 133,-0.4 3,-0.2 5,-0.2 -0.407 121.2 14.6 -66.9 136.3 14.2 41.6 34.0 11 44 A G T 345S+ 0 0 9 3,-2.9 -1,-0.3 -2,-0.1 4,-0.1 0.385 133.9 47.6 83.8 -4.5 13.2 38.3 35.6 12 45 A V T <45S+ 0 0 0 -3,-2.1 -2,-0.2 2,-0.3 -3,-0.2 0.613 130.1 8.1-132.2 -52.2 16.1 38.5 38.1 13 46 A L T <5S+ 0 0 0 -4,-2.9 62,-2.2 1,-0.2 2,-0.4 0.765 129.6 46.2 -96.7 -40.3 16.3 41.9 39.6 14 47 A A B + 0 0 50 58,-2.8 4,-1.9 -2,-0.4 58,-0.4 -0.545 40.7 159.2 -86.6 80.4 9.6 41.7 38.2 16 49 A F H > S+ 0 0 31 -2,-1.7 4,-2.9 2,-0.2 5,-0.2 0.912 72.4 52.2 -67.0 -44.7 8.7 41.9 34.6 17 50 A E H > S+ 0 0 16 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.939 114.1 41.4 -60.0 -48.4 6.1 39.1 34.7 18 51 A G H > S+ 0 0 18 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.888 116.7 49.3 -65.7 -41.2 4.2 40.5 37.7 19 52 A G H X S+ 0 0 12 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.910 111.3 49.1 -66.4 -43.0 4.4 44.0 36.4 20 53 A F H X S+ 0 0 2 -4,-2.9 4,-3.1 2,-0.2 5,-0.2 0.945 111.5 48.9 -60.7 -50.5 3.2 43.0 33.0 21 54 A L H X S+ 0 0 24 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.928 111.4 49.1 -59.5 -46.4 0.2 41.0 34.4 22 55 A R H X S+ 0 0 141 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.938 117.2 40.0 -58.7 -47.9 -0.9 43.8 36.6 23 56 A K H X S+ 0 0 39 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.849 113.0 54.9 -76.2 -32.1 -0.8 46.4 33.9 24 57 A F H X S+ 0 0 0 -4,-3.1 4,-2.9 -5,-0.2 -1,-0.2 0.946 110.6 45.5 -61.7 -49.6 -2.2 44.1 31.2 25 58 A R H < S+ 0 0 135 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.856 113.4 50.9 -64.1 -35.7 -5.3 43.3 33.4 26 59 A A H < S+ 0 0 78 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.901 118.7 36.0 -68.7 -41.7 -5.7 47.0 34.2 27 60 A R H < S+ 0 0 132 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.807 129.6 31.3 -82.3 -31.5 -5.6 48.1 30.6 28 61 A F >< + 0 0 30 -4,-2.9 3,-1.8 -5,-0.2 -1,-0.2 -0.560 67.9 157.8-126.0 60.1 -7.5 45.1 29.0 29 62 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.711 73.0 54.7 -66.4 -17.4 -9.9 44.1 31.8 30 63 A D T 3 S+ 0 0 152 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.391 94.2 88.6 -94.9 1.8 -12.2 42.3 29.3 31 64 A Q S < S- 0 0 59 -3,-1.8 2,-0.1 -7,-0.2 -3,-0.1 -0.672 82.3-111.8 -98.3 153.8 -9.5 40.1 27.9 32 65 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.402 38.0-165.7 -74.7 161.3 -8.4 36.8 29.2 33 66 A F - 0 0 77 -2,-0.1 2,-0.6 18,-0.0 -12,-0.0 -0.869 22.7-108.3-141.8 172.3 -5.0 36.5 30.8 34 67 A I - 0 0 13 -2,-0.3 5,-0.1 3,-0.0 14,-0.0 -0.924 28.7-135.6-110.1 113.7 -2.4 34.0 31.9 35 68 A A > - 0 0 26 -2,-0.6 3,-1.7 1,-0.1 4,-0.5 -0.356 26.4-115.5 -60.6 145.4 -1.9 33.6 35.6 36 69 A L G > S+ 0 0 43 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.905 116.8 60.3 -55.2 -38.6 1.8 33.4 36.5 37 70 A E G 3 S+ 0 0 135 1,-0.3 -1,-0.3 128,-0.0 -2,-0.1 0.767 106.9 48.1 -58.7 -27.3 1.4 29.8 37.6 38 71 A D G < S+ 0 0 96 -3,-1.7 -1,-0.3 2,-0.0 -2,-0.2 0.455 83.1 119.8 -96.7 -0.3 0.3 29.0 34.1 39 72 A R < + 0 0 2 -3,-1.6 2,-0.3 -4,-0.5 3,-0.1 -0.432 34.5 172.8 -65.2 134.6 3.1 30.8 32.2 40 73 A R + 0 0 109 -2,-0.2 126,-0.1 1,-0.2 125,-0.1 -0.994 44.8 29.0-142.2 138.0 5.3 28.6 30.0 41 74 A G S S- 0 0 40 124,-1.4 -1,-0.2 -2,-0.3 6,-0.1 0.341 83.2 -98.8 87.9 139.4 8.0 29.7 27.6 42 75 A F S S+ 0 0 53 1,-0.1 2,-0.8 -3,-0.1 -1,-0.1 0.855 101.4 78.0 -57.8 -44.8 10.1 32.8 27.9 43 76 A W > - 0 0 96 1,-0.2 4,-1.5 122,-0.1 3,-0.3 -0.620 58.5-167.6 -82.7 106.9 8.1 35.0 25.5 44 77 A V H > S+ 0 0 5 -2,-0.8 4,-2.1 1,-0.2 5,-0.2 0.889 87.7 56.4 -51.8 -46.6 5.0 36.4 27.1 45 78 A S H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.857 101.8 56.4 -61.7 -38.0 3.6 37.5 23.8 46 79 A E H > S+ 0 0 106 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.912 109.9 43.7 -61.2 -44.3 3.9 34.1 22.2 47 80 A Q H X S+ 0 0 34 -4,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.873 113.8 51.2 -68.0 -34.0 1.7 32.5 24.9 48 81 A Y H X S+ 0 0 2 -4,-2.1 4,-1.3 1,-0.2 3,-0.3 0.885 107.6 53.7 -69.6 -34.9 -0.8 35.4 24.8 49 82 A G H < S+ 0 0 28 -4,-2.4 -1,-0.2 1,-0.2 6,-0.2 0.858 106.5 51.5 -67.1 -37.5 -1.0 35.0 21.0 50 83 A R H < S+ 0 0 177 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.750 104.3 59.5 -66.5 -27.0 -1.8 31.3 21.3 51 84 A L H < S- 0 0 62 -4,-0.9 -2,-0.2 1,-0.3 -1,-0.2 0.822 128.0 -25.0 -84.8 -31.4 -4.6 32.2 23.8 52 85 A R S >< S- 0 0 118 -4,-1.3 3,-1.7 -3,-0.2 4,-0.4 -0.838 75.1 -85.8-168.9 155.5 -6.4 34.4 21.2 53 86 A P T 3 S+ 0 0 127 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.213 110.5 17.5 -57.2 144.0 -5.7 36.4 18.0 54 87 A G T 3> S+ 0 0 29 1,-0.1 4,-1.6 -5,-0.0 5,-0.1 0.247 95.6 102.5 77.4 -12.3 -4.5 40.0 18.5 55 88 A L H <> S+ 0 0 1 -3,-1.7 4,-2.7 -7,-0.2 -6,-0.2 0.818 72.6 60.9 -74.2 -32.2 -3.5 39.4 22.2 56 89 A S H > S+ 0 0 27 -4,-0.4 4,-2.7 -8,-0.2 -1,-0.2 0.953 107.4 45.8 -52.4 -50.4 0.2 39.1 21.3 57 90 A E H > S+ 0 0 125 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.880 111.7 50.6 -64.5 -41.3 0.0 42.7 20.1 58 91 A K H X S+ 0 0 71 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.900 110.7 50.4 -62.3 -40.7 -1.9 43.9 23.1 59 92 A A H >X S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.2 4,-1.0 0.959 108.7 51.0 -59.2 -49.6 0.7 42.2 25.3 60 93 A I H 3X S+ 0 0 48 -4,-2.7 4,-1.7 1,-0.3 3,-0.2 0.857 101.7 63.4 -58.1 -36.2 3.5 43.9 23.5 61 94 A S H 3< S+ 0 0 27 -4,-1.8 4,-0.5 1,-0.2 -1,-0.3 0.767 95.6 60.0 -62.7 -24.4 1.8 47.3 23.9 62 95 A I H X< S+ 0 0 7 -3,-1.4 3,-0.8 -4,-0.8 -1,-0.2 0.945 110.0 38.2 -66.7 -50.2 2.1 47.0 27.7 63 96 A W H 3< S+ 0 0 26 -4,-1.0 6,-0.2 1,-0.2 -2,-0.2 0.698 111.7 59.3 -81.0 -15.2 6.0 46.8 27.7 64 97 A E T 3< S+ 0 0 74 -4,-1.7 -1,-0.2 4,-0.1 2,-0.2 0.593 88.9 100.2 -80.2 -10.6 6.3 49.4 24.9 65 98 A S S X S- 0 0 44 -3,-0.8 3,-1.8 -4,-0.5 4,-0.4 -0.488 86.5 -91.7 -77.1 148.4 4.4 51.9 27.1 66 99 A K T 3 S+ 0 0 118 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.182 107.8 15.4 -55.0 140.6 6.2 54.7 29.1 67 100 A N T 3> S+ 0 0 49 -3,-0.1 4,-2.1 1,-0.1 -1,-0.3 0.369 87.9 116.6 72.6 3.0 7.1 53.8 32.6 68 101 A F T <4 S+ 0 0 1 -3,-1.8 4,-0.4 2,-0.2 -2,-0.1 0.973 85.0 33.1 -62.0 -55.2 6.6 50.1 32.2 69 102 A F T >4 S+ 0 0 5 -4,-0.4 3,-1.0 -6,-0.2 -1,-0.2 0.902 118.0 54.4 -69.8 -36.9 10.3 49.3 32.9 70 103 A F T 34 S+ 0 0 62 1,-0.2 -1,-0.2 43,-0.0 -2,-0.2 0.879 107.9 50.0 -63.8 -36.5 10.8 52.1 35.4 71 104 A E T 3< S+ 0 0 88 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.452 79.3 124.6 -87.2 -0.6 7.8 51.0 37.5 72 105 A L < - 0 0 5 -3,-1.0 -56,-0.1 -4,-0.4 -3,-0.0 -0.331 60.9-125.3 -59.8 137.7 8.8 47.3 37.8 73 106 A E - 0 0 126 -58,-0.4 -58,-2.8 1,-0.1 -54,-0.1 -0.630 25.7-108.6 -80.5 141.8 9.1 46.1 41.4 74 107 A P B -G 14 0B 34 0, 0.0 -60,-0.3 0, 0.0 3,-0.1 -0.379 35.7-109.7 -64.4 146.4 12.4 44.5 42.5 75 108 A L > - 0 0 34 -62,-2.2 3,-1.8 1,-0.1 4,-0.5 -0.428 51.6 -78.8 -69.0 152.3 12.2 40.8 43.1 76 109 A P T 3 S+ 0 0 115 0, 0.0 105,-0.5 0, 0.0 106,-0.1 -0.294 113.7 0.8 -57.9 132.7 12.5 39.8 46.8 77 110 A G T 3> S+ 0 0 34 104,-0.1 4,-2.1 -3,-0.1 5,-0.2 0.291 99.4 113.6 78.9 -7.2 16.0 39.9 48.1 78 111 A A H <> S+ 0 0 1 -3,-1.8 4,-2.4 2,-0.2 5,-0.2 0.922 75.5 42.9 -70.1 -47.8 17.5 41.1 44.7 79 112 A V H > S+ 0 0 23 -4,-0.5 4,-2.4 1,-0.2 5,-0.2 0.949 117.3 47.3 -65.9 -45.6 18.7 44.6 45.6 80 113 A E H > S+ 0 0 144 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.891 112.9 49.5 -60.1 -41.3 20.2 43.4 48.9 81 114 A A H X S+ 0 0 2 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.930 112.2 46.2 -68.2 -43.1 21.9 40.4 47.2 82 115 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.900 111.8 51.3 -69.8 -38.9 23.5 42.4 44.4 83 116 A K H X S+ 0 0 109 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.948 114.0 44.8 -59.3 -48.4 24.7 45.1 46.8 84 117 A E H X S+ 0 0 73 -4,-2.5 4,-0.6 -5,-0.2 -2,-0.2 0.942 113.2 51.1 -60.6 -45.4 26.2 42.4 49.0 85 118 A M H >< S+ 0 0 0 -4,-3.0 3,-1.0 1,-0.2 -1,-0.2 0.893 109.2 49.0 -60.2 -42.9 27.7 40.6 46.0 86 119 A A H 3< S+ 0 0 34 -4,-2.5 -1,-0.2 1,-0.3 5,-0.2 0.835 107.4 56.4 -69.1 -32.3 29.3 43.8 44.6 87 120 A S H 3< S+ 0 0 80 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.594 84.0 109.7 -74.7 -11.3 30.9 44.6 47.9 88 121 A L S X< S- 0 0 45 -3,-1.0 3,-1.0 -4,-0.6 2,-0.0 -0.339 79.3-105.2 -69.2 142.6 32.7 41.2 48.1 89 122 A Q T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.392 103.8 13.7 -63.5 146.4 36.4 41.2 47.8 90 123 A N T 3 S+ 0 0 88 1,-0.2 -87,-2.6 -88,-0.1 2,-0.4 0.859 103.2 117.8 57.5 38.5 37.7 40.0 44.4 91 124 A T E < -a 3 0A 7 -3,-1.0 2,-0.5 -89,-0.2 -87,-0.2 -0.948 42.1-172.5-143.6 115.1 34.2 40.2 43.0 92 125 A D E -a 4 0A 74 -89,-2.8 -87,-2.6 -2,-0.4 2,-0.4 -0.954 10.2-163.5-109.0 126.3 33.1 42.5 40.1 93 126 A V E -a 5 0A 3 -2,-0.5 2,-0.4 -89,-0.2 -87,-0.2 -0.920 8.4-178.8-115.4 131.0 29.3 42.7 39.3 94 127 A F E -a 6 0A 52 -89,-2.3 -87,-3.0 -2,-0.4 2,-0.7 -0.948 26.9-131.4-121.4 146.4 27.8 44.0 36.1 95 128 A I E -ac 7 126A 0 30,-2.1 32,-3.2 -2,-0.4 2,-0.6 -0.893 26.7-166.6 -95.9 116.1 24.2 44.2 35.3 96 129 A C E + c 0 127A 0 -89,-1.7 -87,-0.4 -2,-0.7 2,-0.3 -0.933 19.3 157.3-115.3 113.3 23.8 42.7 31.8 97 130 A T E - c 0 128A 2 30,-2.2 32,-2.3 -2,-0.6 -89,-0.0 -0.957 33.5-132.0-143.0 147.4 20.4 43.4 30.2 98 131 A S - 0 0 29 -2,-0.3 32,-0.2 30,-0.2 2,-0.1 -0.858 19.3-132.9-103.2 138.9 18.8 43.5 26.8 99 132 A P - 0 0 23 0, 0.0 4,-0.1 0, 0.0 2,-0.1 -0.494 24.9-113.8 -77.7 153.5 16.6 46.2 25.5 100 133 A I - 0 0 33 2,-0.3 6,-0.0 -2,-0.1 30,-0.0 -0.283 38.3-100.2 -68.4 171.2 13.3 45.5 23.8 101 134 A K S S+ 0 0 172 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 0.888 111.0 71.2 -70.4 -34.3 13.2 46.4 20.1 102 135 A M - 0 0 59 1,-0.1 4,-0.5 2,-0.0 3,-0.3 -0.724 66.7-176.2 -83.3 118.0 11.3 49.7 20.6 103 136 A F + 0 0 160 -2,-0.7 5,-0.3 1,-0.2 -1,-0.1 0.258 49.2 104.1-107.8 7.5 14.0 51.9 22.2 104 137 A K S S+ 0 0 144 1,-0.1 -1,-0.2 2,-0.1 4,-0.1 0.905 103.6 0.1 -57.4 -46.5 12.1 55.0 23.0 105 138 A Y S > S+ 0 0 78 -3,-0.3 4,-2.8 -41,-0.1 5,-0.2 0.703 114.0 77.6-112.2 -33.7 11.8 54.4 26.8 106 139 A C H > S+ 0 0 3 -4,-0.5 4,-2.5 1,-0.2 5,-0.2 0.902 94.9 45.2 -63.4 -53.8 13.4 51.1 27.7 107 140 A P H > S+ 0 0 33 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.964 118.3 45.6 -47.9 -53.5 17.2 52.0 27.7 108 141 A Y H > S+ 0 0 161 -5,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.922 113.5 47.1 -58.3 -48.3 16.5 55.2 29.6 109 142 A E H X S+ 0 0 2 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.843 107.9 55.8 -69.2 -31.0 14.2 53.6 32.2 110 143 A K H X S+ 0 0 3 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.938 111.1 44.9 -66.0 -44.5 16.6 50.6 32.8 111 144 A Y H X S+ 0 0 94 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.937 113.3 51.4 -59.2 -44.5 19.4 53.1 33.7 112 145 A A H X S+ 0 0 11 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.872 109.2 50.2 -59.7 -40.1 16.9 55.1 35.8 113 146 A W H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 5,-0.3 0.908 110.0 49.5 -67.5 -44.2 15.8 51.9 37.7 114 147 A V H X>S+ 0 0 1 -4,-2.2 4,-3.0 1,-0.2 5,-0.7 0.925 110.9 50.7 -63.5 -41.9 19.4 51.0 38.5 115 148 A E H X5S+ 0 0 100 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.924 110.5 50.9 -58.0 -44.9 20.1 54.5 39.7 116 149 A K H <5S+ 0 0 121 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.883 122.6 27.3 -59.2 -48.8 17.0 54.3 41.9 117 150 A Y H <5S+ 0 0 52 -4,-2.1 -2,-0.2 2,-0.1 -1,-0.2 0.723 135.8 25.6 -93.3 -22.4 17.9 51.0 43.6 118 151 A F H <5S- 0 0 25 -4,-3.0 4,-0.2 -5,-0.3 -3,-0.2 0.514 104.6-114.9-120.0 -14.3 21.7 50.9 43.4 119 152 A G ><< - 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