==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-AUG-03 1Q91 . COMPND 2 MOLECULE: 5(3)-DEOXYRIBONUCLEOTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.RINALDO-MATTHIS,C.RAMPAZZO,J.BALZARINI,P.REICHARD, . 194 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10493.0 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 . 24 12.4 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 . 24 12.4 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 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 1 2 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 0 229 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.3 42.2 38.2 40.0 2 35 A A - 0 0 29 191,-0.1 2,-0.3 89,-0.0 89,-0.2 -0.638 360.0-116.3 -91.2 146.2 38.7 39.2 40.8 3 36 A L E -a 91 0A 8 87,-2.7 89,-3.3 -2,-0.3 2,-0.5 -0.637 29.2-147.7 -77.9 133.3 35.6 37.0 40.1 4 37 A R E -a 92 0A 61 -2,-0.3 134,-2.3 87,-0.2 135,-1.6 -0.920 14.8-172.7-109.9 125.2 33.4 38.7 37.5 5 38 A V E -ab 93 139A 0 87,-3.0 89,-2.5 -2,-0.5 2,-0.5 -0.962 12.2-154.9-121.1 127.0 29.6 38.2 37.7 6 39 A L E -ab 94 140A 1 133,-3.2 135,-2.8 -2,-0.5 2,-0.5 -0.869 13.2-161.6 -98.6 125.4 27.0 39.3 35.2 7 40 A V E -ab 95 141A 0 87,-3.3 89,-1.6 -2,-0.5 135,-0.2 -0.945 12.8-134.2-113.8 122.4 23.6 39.8 36.7 8 41 A D - 0 0 8 133,-2.6 89,-0.2 -2,-0.5 5,-0.1 -0.243 9.6-152.0 -66.8 157.3 20.6 39.9 34.4 9 42 A M S >>>S+ 0 0 6 87,-0.4 4,-3.0 3,-0.2 5,-2.5 0.875 71.7 59.0 -98.3 -72.2 17.9 42.6 34.9 10 43 A D B 345S+f 14 0B 27 1,-0.3 133,-0.4 3,-0.2 5,-0.2 -0.396 122.5 7.7 -63.1 129.0 14.5 41.5 33.7 11 44 A G T 345S+ 0 0 9 3,-3.0 -1,-0.3 -2,-0.1 4,-0.1 0.428 134.6 50.9 82.2 -3.3 13.3 38.4 35.6 12 45 A V T <45S+ 0 0 0 -3,-1.9 -2,-0.2 2,-0.3 -3,-0.2 0.574 129.2 7.3-129.1 -49.2 16.3 38.5 38.0 13 46 A L T <5S+ 0 0 0 -4,-3.0 62,-2.3 1,-0.3 2,-0.4 0.793 130.5 44.8-102.8 -43.7 16.4 42.0 39.4 14 47 A A B + 0 0 58 58,-3.2 4,-2.3 -2,-0.4 58,-0.4 -0.497 41.5 161.5 -80.0 79.1 9.8 41.7 38.0 16 49 A F H > S+ 0 0 34 -2,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.904 73.0 49.8 -63.2 -45.9 9.0 41.8 34.3 17 50 A E H > S+ 0 0 17 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.932 114.9 42.7 -62.6 -47.4 6.4 39.0 34.5 18 51 A G H > S+ 0 0 18 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.888 115.3 49.5 -66.5 -40.0 4.5 40.5 37.4 19 52 A G H X S+ 0 0 13 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.900 111.2 49.9 -66.0 -41.3 4.7 44.0 36.0 20 53 A F H X S+ 0 0 2 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.962 111.6 47.1 -60.9 -53.3 3.4 42.9 32.7 21 54 A L H X S+ 0 0 24 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.911 111.6 50.8 -56.8 -45.8 0.5 41.0 34.1 22 55 A R H X S+ 0 0 140 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.932 116.2 40.2 -59.5 -47.4 -0.6 43.8 36.3 23 56 A K H X S+ 0 0 40 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.795 112.8 54.9 -74.8 -27.3 -0.5 46.4 33.5 24 57 A F H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.937 110.3 45.7 -69.6 -45.6 -2.1 44.1 31.0 25 58 A R H < S+ 0 0 131 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.836 113.3 50.8 -65.5 -33.2 -5.1 43.4 33.2 26 59 A A H < S+ 0 0 74 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.871 118.3 36.5 -72.9 -37.3 -5.5 47.1 34.0 27 60 A R H < S+ 0 0 133 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.795 129.5 32.5 -85.3 -30.8 -5.4 48.1 30.3 28 61 A F >< + 0 0 33 -4,-2.8 3,-1.7 -5,-0.2 -1,-0.2 -0.518 68.9 159.0-125.9 63.9 -7.3 45.2 28.9 29 62 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.774 74.3 52.1 -56.7 -32.6 -9.7 44.2 31.7 30 63 A D T 3 S+ 0 0 146 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.232 94.7 92.0 -92.8 15.7 -12.1 42.4 29.4 31 64 A Q S < S- 0 0 50 -3,-1.7 2,-0.1 -6,-0.1 -3,-0.1 -0.795 81.6-108.9-109.2 151.1 -9.4 40.2 27.9 32 65 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 20,-0.1 -0.458 39.8-166.4 -74.4 151.5 -8.3 36.7 29.1 33 66 A F - 0 0 78 -2,-0.1 2,-0.6 18,-0.1 -12,-0.0 -0.804 21.3-111.7-132.7 174.9 -4.8 36.6 30.8 34 67 A I - 0 0 15 -2,-0.3 5,-0.1 3,-0.0 14,-0.0 -0.940 26.4-134.6-115.7 115.2 -2.2 34.1 31.8 35 68 A A > - 0 0 26 -2,-0.6 3,-1.7 1,-0.1 4,-0.3 -0.348 24.1-119.3 -61.9 145.5 -1.6 33.6 35.5 36 69 A L G > S+ 0 0 40 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.856 114.6 62.6 -56.3 -36.0 2.1 33.5 36.3 37 70 A E G 3 S+ 0 0 132 1,-0.3 -1,-0.3 128,-0.0 -2,-0.1 0.776 107.3 45.6 -60.2 -25.3 1.7 29.9 37.6 38 71 A D G < S+ 0 0 98 -3,-1.7 -1,-0.3 2,-0.0 -2,-0.2 0.331 83.0 123.6-101.2 5.7 0.7 29.0 34.1 39 72 A R < + 0 0 2 -3,-1.7 2,-0.4 -4,-0.3 3,-0.1 -0.494 33.7 175.5 -70.9 134.7 3.4 30.8 32.2 40 73 A R + 0 0 105 -2,-0.2 125,-0.1 1,-0.1 126,-0.1 -0.985 44.1 24.0-142.5 127.9 5.4 28.6 29.9 41 74 A G S S- 0 0 39 124,-1.5 -1,-0.1 -2,-0.4 6,-0.1 0.222 81.5 -97.5 93.9 142.2 8.2 29.7 27.5 42 75 A F S S+ 0 0 56 1,-0.1 2,-0.8 123,-0.1 -1,-0.1 0.872 102.0 79.0 -60.4 -41.2 10.4 32.8 27.6 43 76 A W > - 0 0 112 1,-0.2 4,-1.3 122,-0.1 3,-0.4 -0.611 58.0-169.9 -81.4 106.8 8.2 34.8 25.2 44 77 A V H > S+ 0 0 6 -2,-0.8 4,-2.0 1,-0.2 3,-0.4 0.908 85.5 54.2 -57.4 -47.9 5.2 36.3 26.8 45 78 A S H > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.807 103.6 57.9 -60.7 -30.2 3.5 37.4 23.6 46 79 A E H > S+ 0 0 99 -3,-0.4 4,-1.1 2,-0.2 -1,-0.2 0.888 108.6 42.7 -69.6 -39.3 3.8 33.9 22.1 47 80 A Q H X S+ 0 0 31 -4,-1.3 4,-1.0 -3,-0.4 -2,-0.2 0.858 115.7 50.4 -74.8 -33.1 1.8 32.3 24.9 48 81 A Y H X S+ 0 0 1 -4,-2.0 4,-1.5 1,-0.2 7,-0.3 0.853 105.5 57.0 -70.4 -33.9 -0.7 35.1 24.8 49 82 A G H < S+ 0 0 31 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.845 106.9 49.0 -64.9 -32.7 -1.0 34.8 21.1 50 83 A R H < S+ 0 0 167 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.742 101.9 64.8 -77.6 -24.0 -2.1 31.2 21.6 51 84 A L H < S- 0 0 74 -4,-1.0 -2,-0.2 1,-0.3 -1,-0.2 0.979 124.2 -27.9 -62.1 -58.2 -4.6 32.2 24.2 52 85 A R S >< S- 0 0 112 -4,-1.5 3,-1.8 -20,-0.1 4,-0.3 -0.978 77.5 -81.0-159.3 150.1 -6.8 34.1 21.8 53 86 A P T 3 S+ 0 0 124 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.259 112.0 20.2 -55.4 130.3 -6.4 36.1 18.5 54 87 A G T 3> S+ 0 0 27 -5,-0.1 4,-1.2 4,-0.0 5,-0.1 0.267 90.1 105.7 95.5 -11.7 -5.2 39.6 19.0 55 88 A L H <> S+ 0 0 0 -3,-1.8 4,-2.5 -7,-0.3 -6,-0.2 0.775 72.4 61.8 -72.2 -26.5 -3.6 39.1 22.4 56 89 A S H > S+ 0 0 24 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.939 104.7 46.0 -64.4 -48.1 -0.1 39.2 21.1 57 90 A E H > S+ 0 0 118 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.866 114.2 49.5 -63.1 -37.6 -0.3 42.7 19.7 58 91 A K H X S+ 0 0 66 -4,-1.2 4,-0.7 2,-0.2 -1,-0.2 0.905 108.6 52.5 -68.8 -41.1 -1.9 43.9 22.9 59 92 A A H >X S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.2 4,-1.0 0.925 107.7 52.3 -59.6 -45.2 0.8 42.2 25.0 60 93 A I H 3X S+ 0 0 54 -4,-2.3 4,-1.3 1,-0.3 -1,-0.2 0.872 100.7 60.8 -59.0 -39.9 3.5 44.0 23.0 61 94 A S H 3< S+ 0 0 25 -4,-1.5 4,-0.4 1,-0.2 -1,-0.3 0.728 97.5 63.2 -62.3 -20.8 1.9 47.4 23.6 62 95 A I H X< S+ 0 0 6 -3,-1.2 3,-1.0 -4,-0.7 -1,-0.2 0.969 107.8 36.1 -70.5 -54.2 2.4 46.9 27.3 63 96 A W H 3< S+ 0 0 37 -4,-1.0 6,-0.2 1,-0.2 -1,-0.2 0.644 113.1 59.5 -76.5 -10.9 6.2 46.8 27.3 64 97 A E T 3< S+ 0 0 82 -4,-1.3 -1,-0.2 4,-0.1 -2,-0.2 0.557 88.3 102.4 -89.1 -6.8 6.5 49.4 24.6 65 98 A S S X S- 0 0 46 -3,-1.0 3,-1.8 -4,-0.4 4,-0.4 -0.485 85.3 -95.2 -80.1 146.3 4.6 51.9 26.8 66 99 A K T 3 S+ 0 0 118 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.243 107.4 16.0 -56.8 142.5 6.3 54.6 28.7 67 100 A N T 3> S+ 0 0 55 -3,-0.1 4,-2.0 1,-0.1 -1,-0.2 0.389 87.8 116.2 72.2 1.0 7.1 53.8 32.3 68 101 A F T <4 S+ 0 0 2 -3,-1.8 4,-0.2 2,-0.2 -2,-0.1 0.979 85.2 34.0 -62.2 -54.4 6.7 50.0 31.9 69 102 A F T >4 S+ 0 0 6 -4,-0.4 3,-1.4 -6,-0.2 -1,-0.2 0.916 117.3 54.0 -68.5 -41.0 10.4 49.3 32.7 70 103 A F T 34 S+ 0 0 61 1,-0.3 -1,-0.2 35,-0.0 -2,-0.2 0.863 108.4 49.7 -62.7 -34.9 10.8 52.1 35.2 71 104 A E T 3< S+ 0 0 89 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.344 79.1 123.2 -88.5 8.0 7.9 51.0 37.3 72 105 A L < - 0 0 3 -3,-1.4 -56,-0.1 -4,-0.2 -3,-0.0 -0.430 62.5-124.6 -67.2 142.6 8.9 47.3 37.5 73 106 A E - 0 0 123 -58,-0.4 -58,-3.2 -2,-0.1 -54,-0.1 -0.651 25.2-106.1 -88.8 146.2 9.2 46.2 41.1 74 107 A P B -G 14 0B 32 0, 0.0 -60,-0.2 0, 0.0 3,-0.1 -0.406 37.8-109.1 -68.3 147.6 12.4 44.6 42.4 75 108 A L >> - 0 0 28 -62,-2.3 3,-2.0 1,-0.1 4,-0.5 -0.432 52.3 -77.9 -71.6 152.5 12.3 40.9 42.9 76 109 A P T 34 S- 0 0 119 0, 0.0 105,-0.5 0, 0.0 -1,-0.1 -0.270 114.1 -2.4 -55.1 130.4 12.4 39.8 46.6 77 110 A G T 3> S+ 0 0 34 -3,-0.1 4,-2.3 1,-0.1 5,-0.2 0.392 99.6 115.7 70.6 -2.2 15.9 40.1 48.0 78 111 A A H <> S+ 0 0 0 -3,-2.0 4,-2.5 2,-0.2 5,-0.2 0.934 76.0 42.5 -64.6 -50.5 17.4 41.1 44.7 79 112 A V H X S+ 0 0 18 -4,-0.5 4,-2.2 1,-0.2 5,-0.2 0.935 116.9 48.6 -62.5 -46.2 18.6 44.6 45.6 80 113 A E H > S+ 0 0 124 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.914 113.3 47.3 -60.1 -45.1 20.0 43.4 48.9 81 114 A A H X S+ 0 0 5 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.914 113.0 46.4 -65.4 -45.7 21.8 40.4 47.4 82 115 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.876 110.9 53.1 -66.7 -37.0 23.4 42.4 44.5 83 116 A K H X S+ 0 0 100 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.925 113.6 43.4 -63.2 -43.5 24.5 45.2 46.9 84 117 A E H X S+ 0 0 83 -4,-2.0 4,-0.8 -5,-0.2 3,-0.4 0.929 112.8 52.5 -67.0 -44.0 26.2 42.6 49.1 85 118 A M H >< S+ 0 0 0 -4,-2.8 3,-1.0 1,-0.2 -2,-0.2 0.907 108.3 50.6 -57.5 -44.9 27.7 40.7 46.2 86 119 A A H 3< S+ 0 0 34 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.788 107.8 54.1 -65.6 -27.8 29.2 43.9 44.8 87 120 A S H 3< S+ 0 0 91 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.594 85.7 110.0 -83.1 -11.2 30.8 44.7 48.1 88 121 A L S X< S- 0 0 48 -3,-1.0 3,-0.8 -4,-0.8 2,-0.1 -0.279 78.8 -99.9 -65.7 150.7 32.5 41.3 48.4 89 122 A Q T 3 S+ 0 0 165 1,-0.2 -1,-0.1 -87,-0.0 3,-0.1 -0.378 103.0 9.8 -69.1 148.0 36.3 41.1 48.1 90 123 A N T 3 S+ 0 0 106 1,-0.1 -87,-2.7 -88,-0.1 2,-0.4 0.875 102.9 120.1 49.2 45.6 37.7 40.1 44.7 91 124 A T E < -a 3 0A 7 -3,-0.8 2,-0.5 -89,-0.2 -87,-0.2 -0.948 42.8-170.0-144.9 119.6 34.3 40.4 43.1 92 125 A D E -a 4 0A 75 -89,-3.3 -87,-3.0 -2,-0.4 2,-0.4 -0.946 11.7-162.3-111.5 123.9 33.2 42.6 40.2 93 126 A V E +a 5 0A 5 -2,-0.5 2,-0.4 -89,-0.2 -87,-0.2 -0.895 9.6 179.3-111.0 132.2 29.5 42.8 39.5 94 127 A F E -a 6 0A 56 -89,-2.5 -87,-3.3 -2,-0.4 2,-0.7 -0.973 26.6-133.8-128.1 143.0 27.9 44.1 36.2 95 128 A I E -ac 7 126A 0 30,-2.4 32,-3.0 -2,-0.4 2,-0.6 -0.890 25.5-168.4 -96.2 116.0 24.2 44.3 35.3 96 129 A C E + c 0 127A 0 -89,-1.6 -87,-0.4 -2,-0.7 2,-0.3 -0.927 16.0 164.4-112.3 109.7 24.0 42.9 31.8 97 130 A T E - c 0 128A 1 30,-2.2 32,-2.1 -2,-0.6 -89,-0.0 -0.943 33.7-134.9-131.6 146.9 20.6 43.5 30.2 98 131 A S - 0 0 43 -2,-0.3 32,-0.1 30,-0.2 -88,-0.1 -0.881 22.9-145.6-102.8 114.6 19.1 43.4 26.7 99 132 A P - 0 0 21 0, 0.0 4,-0.1 0, 0.0 2,-0.0 -0.395 23.8-106.8 -75.3 154.4 16.9 46.4 25.8 100 133 A I - 0 0 41 2,-0.2 6,-0.0 -37,-0.1 30,-0.0 -0.302 31.7-104.8 -74.6 166.5 13.9 45.9 23.5 101 134 A K S S+ 0 0 167 1,-0.1 2,-1.0 2,-0.1 -1,-0.1 0.854 106.9 76.3 -60.7 -40.4 13.9 47.0 19.9 102 135 A M > - 0 0 63 1,-0.2 4,-0.6 2,-0.0 3,-0.4 -0.676 66.4-176.6 -76.5 107.4 11.7 50.1 20.5 103 136 A F T 4 + 0 0 164 -2,-1.0 5,-0.3 1,-0.2 -1,-0.2 0.353 49.5 101.8 -91.6 5.1 14.3 52.3 22.1 104 137 A K T 4 S- 0 0 130 1,-0.1 -1,-0.2 2,-0.1 4,-0.1 0.888 105.3 -2.1 -57.5 -43.0 12.3 55.4 23.1 105 138 A Y T > S+ 0 0 65 -3,-0.4 4,-3.1 -41,-0.1 5,-0.3 0.713 113.9 78.9-119.2 -34.8 12.0 54.5 26.8 106 139 A C H X S+ 0 0 3 -4,-0.6 4,-2.3 2,-0.2 5,-0.2 0.903 96.5 42.2 -49.3 -60.8 13.6 51.2 27.6 107 140 A P H > S+ 0 0 33 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.953 118.8 46.5 -54.0 -52.0 17.3 52.2 27.7 108 141 A Y H > S+ 0 0 157 -5,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.930 113.0 48.9 -54.8 -50.3 16.6 55.4 29.6 109 142 A E H X S+ 0 0 1 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.814 107.1 55.3 -64.2 -31.2 14.3 53.7 32.1 110 143 A K H X S+ 0 0 3 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.914 110.3 45.4 -68.4 -41.1 16.7 50.9 32.8 111 144 A Y H X S+ 0 0 92 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.933 114.0 49.7 -65.7 -42.5 19.4 53.4 33.8 112 145 A A H X S+ 0 0 14 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.880 109.8 51.8 -61.7 -37.9 16.8 55.3 35.9 113 146 A W H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.910 110.2 47.6 -65.8 -44.4 15.8 52.0 37.5 114 147 A V H X>S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.7 0.912 111.4 50.7 -65.3 -41.1 19.3 51.1 38.5 115 148 A E H X5S+ 0 0 98 -4,-2.5 4,-1.7 3,-0.2 -2,-0.2 0.938 109.9 52.5 -60.8 -44.2 20.0 54.6 39.8 116 149 A K H <5S+ 0 0 115 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.906 122.4 26.1 -57.8 -47.3 16.8 54.4 41.9 117 150 A Y H <5S+ 0 0 54 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.723 135.6 26.3 -94.4 -22.2 17.6 51.1 43.6 118 151 A F H <5S- 0 0 14 -4,-2.9 -3,-0.2 -5,-0.3 4,-0.2 0.535 104.5-118.3-117.5 -11.1 21.4 50.9 43.6 119 152 A G ><< - 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