==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-MAR-05 1Z4I . COMPND 2 MOLECULE: 5'(3')-DEOXYRIBONUCLEOTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.WALLDEN,B.RUZZENENTE,A.RINALDO-MATTHIS,V.BIANCHI,P.NORDLUN . 193 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 66.3 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 . 24 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 26.4 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,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -43.9 41.9 37.7 39.6 2 35 A A - 0 0 30 89,-0.1 2,-0.3 191,-0.1 89,-0.2 -0.623 360.0-117.1 -72.7 136.4 38.7 39.6 40.6 3 36 A L E -a 91 0A 9 87,-2.8 89,-2.8 -2,-0.3 2,-0.5 -0.625 28.5-151.5 -71.7 132.0 35.6 37.4 40.0 4 37 A R E -a 92 0A 86 -2,-0.3 134,-2.0 87,-0.2 135,-1.6 -0.934 14.2-176.0-113.6 125.3 33.3 39.0 37.5 5 38 A V E -ab 93 139A 0 87,-2.6 89,-2.4 -2,-0.5 2,-0.5 -0.988 13.1-155.5-124.7 124.9 29.5 38.4 37.6 6 39 A L E -ab 94 140A 1 133,-2.9 135,-2.8 -2,-0.4 2,-0.5 -0.889 11.7-163.8 -96.7 126.6 26.9 39.6 35.2 7 40 A V E -ab 95 141A 0 87,-3.0 89,-1.6 -2,-0.5 135,-0.2 -0.962 14.3-134.2-114.5 120.6 23.5 39.9 36.6 8 41 A N E -a 96 0A 10 133,-2.7 89,-0.2 -2,-0.5 5,-0.2 -0.255 9.4-147.8 -66.3 157.5 20.5 40.2 34.3 9 42 A M S >>>S+ 0 0 6 87,-0.6 5,-2.6 3,-0.2 4,-2.5 0.922 72.9 58.4 -96.1 -69.3 17.8 42.8 34.9 10 43 A D B 345S+f 14 0B 28 1,-0.3 133,-0.4 2,-0.2 5,-0.2 -0.472 121.3 9.6 -71.2 129.0 14.4 41.7 33.8 11 44 A G T 345S+ 0 0 9 3,-2.7 -1,-0.3 -2,-0.2 4,-0.1 0.340 134.3 50.1 85.9 -2.8 13.3 38.5 35.5 12 45 A V T <45S+ 0 0 0 -3,-1.8 -2,-0.2 2,-0.3 -3,-0.2 0.648 128.6 7.3-128.4 -56.4 16.2 38.6 37.9 13 46 A L T <5S+ 0 0 0 -4,-2.5 62,-2.3 1,-0.2 2,-0.4 0.756 128.8 48.1 -92.7 -43.3 16.4 42.1 39.4 14 47 A A B + 0 0 46 58,-2.9 4,-2.0 -2,-0.4 58,-0.4 -0.474 44.0 159.1 -82.3 76.2 9.8 41.9 38.2 16 49 A F H > + 0 0 29 -2,-2.1 4,-2.7 2,-0.2 5,-0.3 0.907 69.9 52.2 -61.5 -45.0 9.0 42.0 34.5 17 50 A E H > S+ 0 0 18 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.939 114.1 40.7 -64.0 -47.3 6.4 39.1 34.6 18 51 A G H > S+ 0 0 20 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.861 116.9 48.8 -69.0 -39.0 4.3 40.5 37.5 19 52 A G H X S+ 0 0 11 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.905 112.5 48.1 -68.5 -42.8 4.5 44.1 36.2 20 53 A F H X S+ 0 0 3 -4,-2.7 4,-3.1 -5,-0.2 5,-0.2 0.942 112.1 49.2 -62.1 -50.7 3.5 43.1 32.7 21 54 A L H X S+ 0 0 24 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.924 111.9 48.9 -59.9 -43.9 0.6 40.9 33.9 22 55 A R H X S+ 0 0 136 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.925 115.6 42.3 -57.7 -50.8 -0.8 43.7 36.1 23 56 A K H X S+ 0 0 42 -4,-2.1 4,-1.9 2,-0.2 5,-0.2 0.872 112.5 53.9 -69.3 -33.9 -0.6 46.3 33.4 24 57 A F H X S+ 0 0 1 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.956 110.9 46.1 -63.7 -50.3 -1.9 44.0 30.7 25 58 A R H < S+ 0 0 131 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.878 113.6 48.2 -58.4 -45.1 -5.0 43.1 32.8 26 59 A A H < S+ 0 0 81 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.860 118.3 40.3 -65.0 -36.4 -5.7 46.8 33.7 27 60 A R H < S+ 0 0 129 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.860 129.2 28.6 -83.6 -34.0 -5.4 47.9 30.2 28 61 A F >< + 0 0 32 -4,-2.9 3,-2.0 -5,-0.2 -1,-0.2 -0.535 67.2 161.8-126.3 61.1 -7.2 45.0 28.5 29 62 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.593 75.0 53.8 -63.7 -7.9 -9.7 43.8 31.2 30 63 A D T 3 S+ 0 0 149 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.315 92.0 87.0-111.8 6.3 -11.8 41.9 28.5 31 64 A Q S < S- 0 0 49 -3,-2.0 2,-0.1 -7,-0.1 -3,-0.1 -0.691 82.4-111.0 -98.2 155.5 -9.0 39.8 27.0 32 65 A P - 0 0 44 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.438 39.2-167.2 -76.2 161.8 -7.8 36.5 28.3 33 66 A F - 0 0 77 -2,-0.1 2,-0.6 18,-0.0 -12,-0.0 -0.860 24.6-103.9-143.7 173.0 -4.3 36.4 30.0 34 67 A I - 0 0 15 -2,-0.3 5,-0.1 10,-0.0 14,-0.1 -0.929 31.1-137.2-109.7 113.3 -1.7 34.0 31.2 35 68 A A >> - 0 0 34 -2,-0.6 3,-1.3 1,-0.1 4,-0.5 -0.379 26.7-113.5 -59.9 148.5 -1.5 33.5 34.9 36 69 A L G >4 S+ 0 0 58 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.887 117.6 56.8 -56.0 -39.7 2.2 33.5 36.1 37 70 A E G 34 S+ 0 0 159 1,-0.3 -1,-0.3 128,-0.0 -2,-0.0 0.758 108.5 49.6 -62.8 -24.5 1.9 29.8 37.2 38 71 A D G <4 S+ 0 0 96 -3,-1.3 -1,-0.3 2,-0.0 -2,-0.2 0.450 82.6 119.4 -92.8 -4.7 0.9 29.0 33.6 39 72 A R << + 0 0 2 -3,-1.5 2,-0.3 -4,-0.5 3,-0.1 -0.434 36.7 175.2 -63.3 135.0 3.7 31.0 31.9 40 73 A R + 0 0 105 1,-0.2 126,-0.2 -2,-0.1 125,-0.1 -0.986 43.5 19.3-142.0 135.0 6.0 28.8 29.7 41 74 A G S S- 0 0 41 124,-1.9 -1,-0.2 -2,-0.3 6,-0.1 0.308 82.4 -94.7 83.0 143.6 8.9 29.9 27.5 42 75 A F S S+ 0 0 62 1,-0.1 2,-1.2 123,-0.1 -1,-0.1 0.858 103.6 82.8 -53.0 -44.0 10.9 33.2 27.7 43 76 A W > + 0 0 111 1,-0.2 4,-1.7 122,-0.1 3,-0.3 -0.558 51.9 179.8 -82.2 95.3 8.8 34.9 25.0 44 77 A V H > S+ 0 0 6 -2,-1.2 4,-2.3 1,-0.2 5,-0.2 0.881 82.7 56.6 -49.6 -48.0 5.7 36.3 26.7 45 78 A S H > S+ 0 0 17 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.860 103.9 52.4 -62.5 -38.7 4.5 37.7 23.4 46 79 A E H > S+ 0 0 101 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.902 110.3 47.6 -67.4 -42.0 4.6 34.3 21.6 47 80 A Q H X S+ 0 0 29 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.884 113.3 47.2 -65.2 -38.8 2.5 32.6 24.4 48 81 A Y H X S+ 0 0 1 -4,-2.3 4,-1.0 2,-0.2 7,-0.3 0.896 110.5 54.6 -68.5 -36.0 -0.1 35.4 24.3 49 82 A G H < S+ 0 0 26 -4,-2.1 3,-0.4 1,-0.2 6,-0.2 0.880 107.2 48.6 -62.4 -41.3 -0.1 35.1 20.5 50 83 A R H < S+ 0 0 177 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.721 105.5 61.8 -69.3 -25.4 -0.9 31.3 20.6 51 84 A L H < S- 0 0 72 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.798 127.7 -26.0 -73.7 -30.2 -3.7 32.2 23.1 52 85 A R S >< S- 0 0 114 -4,-1.0 3,-1.7 -3,-0.4 -1,-0.3 -0.755 75.9 -90.9 176.5 130.8 -5.7 34.3 20.6 53 86 A P T 3 S+ 0 0 122 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.177 108.8 27.4 -60.4 145.8 -4.8 36.5 17.5 54 87 A G T 3> S+ 0 0 30 -5,-0.1 4,-1.5 4,-0.0 5,-0.1 0.185 94.5 101.3 87.1 -15.4 -3.9 40.1 18.0 55 88 A L H <> S+ 0 0 0 -3,-1.7 4,-2.5 -7,-0.3 -6,-0.2 0.797 70.5 60.2 -74.2 -33.4 -2.7 39.3 21.6 56 89 A S H > S+ 0 0 27 -4,-0.3 4,-2.4 -8,-0.2 -1,-0.2 0.949 109.3 45.1 -49.9 -46.6 1.1 39.3 20.7 57 90 A E H > S+ 0 0 126 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.860 111.9 50.4 -74.5 -36.6 0.7 42.9 19.6 58 91 A K H X S+ 0 0 69 -4,-1.5 4,-0.9 2,-0.2 -1,-0.2 0.920 110.7 50.7 -65.3 -40.8 -1.4 43.9 22.7 59 92 A A H >X S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.2 4,-1.1 0.939 109.7 50.8 -58.1 -49.1 1.3 42.3 24.9 60 93 A I H 3X S+ 0 0 49 -4,-2.4 4,-1.7 1,-0.3 -1,-0.2 0.880 101.1 61.9 -60.2 -37.9 4.0 44.3 23.2 61 94 A S H 3< S+ 0 0 26 -4,-1.7 4,-0.5 1,-0.2 -1,-0.3 0.746 97.5 60.7 -64.9 -21.8 2.2 47.5 23.6 62 95 A I H X< S+ 0 0 6 -3,-1.1 3,-1.0 -4,-0.9 -1,-0.2 0.968 110.5 36.1 -67.8 -55.5 2.4 47.1 27.4 63 96 A W H 3< S+ 0 0 30 -4,-1.1 6,-0.2 1,-0.2 -2,-0.2 0.688 112.3 60.6 -77.4 -12.8 6.2 47.1 27.5 64 97 A E T 3< S+ 0 0 72 -4,-1.7 -1,-0.2 4,-0.1 -2,-0.2 0.581 88.4 100.1 -78.1 -10.2 6.5 49.7 24.8 65 98 A S S X S- 0 0 46 -3,-1.0 3,-1.6 -4,-0.5 4,-0.3 -0.470 87.0 -94.2 -80.8 146.9 4.5 52.1 26.9 66 99 A K T 3 S+ 0 0 124 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.221 106.9 17.5 -54.6 142.6 6.1 54.9 28.9 67 100 A N T 3> S+ 0 0 49 -3,-0.1 4,-2.1 -4,-0.1 -1,-0.2 0.343 87.3 115.5 72.4 -0.3 6.9 54.0 32.5 68 101 A F T <4 S+ 0 0 2 -3,-1.6 4,-0.3 2,-0.2 -2,-0.1 0.973 84.6 33.2 -59.7 -54.7 6.6 50.3 32.1 69 102 A F T >4 S+ 0 0 7 -4,-0.3 3,-1.4 -6,-0.2 -1,-0.2 0.923 117.6 55.4 -70.1 -40.4 10.3 49.6 32.9 70 103 A F T 34 S+ 0 0 62 1,-0.3 -1,-0.2 35,-0.0 -2,-0.2 0.872 107.7 48.2 -59.9 -37.6 10.6 52.4 35.4 71 104 A E T 3< S+ 0 0 98 -4,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.369 79.4 124.5 -90.6 1.9 7.7 51.2 37.5 72 105 A L < - 0 0 6 -3,-1.4 -56,-0.1 -4,-0.3 -3,-0.0 -0.395 60.7-127.5 -59.6 136.7 8.8 47.5 37.7 73 106 A E - 0 0 131 -58,-0.4 -58,-2.9 1,-0.1 -54,-0.1 -0.674 25.7-105.6 -79.0 144.3 9.1 46.4 41.3 74 107 A P B -G 14 0B 36 0, 0.0 -60,-0.3 0, 0.0 -61,-0.1 -0.343 36.9-110.0 -63.2 145.9 12.4 44.7 42.4 75 108 A L >> - 0 0 33 -62,-2.3 3,-2.0 1,-0.1 4,-0.5 -0.496 52.8 -77.2 -71.6 152.1 12.2 40.9 42.9 76 109 A P T 34 S+ 0 0 113 0, 0.0 105,-0.5 0, 0.0 106,-0.1 -0.280 114.9 0.4 -52.2 130.2 12.4 39.8 46.6 77 110 A G T 3> S+ 0 0 35 104,-0.1 4,-2.2 -3,-0.1 5,-0.2 0.348 99.6 114.3 76.1 -6.4 16.0 40.0 47.9 78 111 A A H <> S+ 0 0 1 -3,-2.0 4,-2.4 2,-0.2 5,-0.2 0.933 76.6 40.9 -66.7 -49.2 17.4 41.2 44.6 79 112 A V H X S+ 0 0 23 -4,-0.5 4,-2.4 2,-0.2 5,-0.2 0.943 117.6 48.8 -67.6 -46.7 18.6 44.7 45.6 80 113 A E H > S+ 0 0 149 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.923 113.8 47.3 -55.6 -46.4 20.0 43.5 49.0 81 114 A A H X S+ 0 0 4 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.922 112.5 46.9 -66.6 -43.4 21.8 40.6 47.3 82 115 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.904 111.3 52.1 -68.2 -38.9 23.4 42.6 44.5 83 116 A K H X S+ 0 0 109 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.933 113.8 43.9 -60.3 -44.9 24.5 45.3 46.9 84 117 A E H X S+ 0 0 72 -4,-2.3 4,-0.8 -5,-0.2 -2,-0.2 0.938 112.6 53.0 -64.0 -45.0 26.1 42.7 49.1 85 118 A M H >< S+ 0 0 0 -4,-3.0 3,-1.0 1,-0.2 -2,-0.2 0.915 109.1 47.4 -57.0 -47.8 27.6 40.9 46.1 86 119 A A H 3< S+ 0 0 35 -4,-2.7 -1,-0.2 1,-0.2 5,-0.2 0.803 108.0 56.8 -65.4 -30.7 29.2 44.1 44.7 87 120 A S H 3< S+ 0 0 80 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.614 84.9 108.3 -77.6 -13.1 30.7 45.0 48.2 88 121 A L S X< S- 0 0 49 -3,-1.0 3,-0.9 -4,-0.8 2,-0.1 -0.358 81.1-102.3 -66.7 147.2 32.5 41.6 48.4 89 122 A Q T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.381 103.0 11.3 -67.2 143.5 36.2 41.7 48.0 90 123 A N T 3 S+ 0 0 84 1,-0.2 -87,-2.8 -88,-0.1 2,-0.4 0.854 102.8 117.8 57.9 38.1 37.6 40.6 44.6 91 124 A T E < -a 3 0A 6 -3,-0.9 2,-0.5 -5,-0.2 -87,-0.2 -0.966 41.7-172.5-143.7 118.2 34.1 40.7 43.1 92 125 A D E -a 4 0A 77 -89,-2.8 -87,-2.6 -2,-0.4 2,-0.5 -0.974 10.3-162.2-112.0 125.5 32.9 43.0 40.2 93 126 A V E -a 5 0A 2 -2,-0.5 2,-0.4 -89,-0.2 -87,-0.2 -0.932 7.4-175.9-112.3 126.4 29.2 43.0 39.4 94 127 A F E -a 6 0A 52 -89,-2.4 -87,-3.0 -2,-0.5 2,-0.6 -0.945 23.5-134.2-115.5 144.2 27.8 44.3 36.1 95 128 A I E -ac 7 126A 0 30,-2.4 32,-3.1 -2,-0.4 2,-0.5 -0.894 25.1-166.3 -96.8 120.8 24.1 44.5 35.3 96 129 A C E +ac 8 127A 0 -89,-1.6 -87,-0.6 -2,-0.6 2,-0.3 -0.948 15.3 164.7-117.6 115.7 23.6 43.1 31.8 97 130 A T E - c 0 128A 0 30,-2.3 32,-2.3 -2,-0.5 -89,-0.0 -0.953 31.8-137.7-139.4 145.0 20.3 43.8 30.1 98 131 A S - 0 0 37 -2,-0.3 32,-0.2 30,-0.2 -88,-0.1 -0.907 23.6-142.9-103.7 118.5 18.8 43.7 26.6 99 132 A P - 0 0 23 0, 0.0 4,-0.1 0, 0.0 2,-0.1 -0.393 22.3-106.5 -75.7 160.6 16.6 46.6 25.6 100 133 A I - 0 0 33 2,-0.3 6,-0.0 -37,-0.1 30,-0.0 -0.284 35.3-101.5 -74.3 173.4 13.5 46.1 23.5 101 134 A K S S+ 0 0 169 1,-0.1 2,-0.6 -2,-0.1 -1,-0.1 0.890 108.8 72.6 -67.7 -39.1 13.4 47.2 19.8 102 135 A M - 0 0 59 1,-0.1 4,-0.5 2,-0.0 3,-0.3 -0.678 65.7-176.5 -82.8 115.1 11.5 50.3 20.5 103 136 A F + 0 0 159 -2,-0.6 5,-0.3 1,-0.2 -1,-0.1 0.259 48.2 102.5-108.4 9.1 14.1 52.5 22.2 104 137 A K S S+ 0 0 141 1,-0.1 -1,-0.2 2,-0.1 4,-0.1 0.888 104.4 1.0 -60.8 -42.3 12.2 55.7 23.2 105 138 A Y S > S+ 0 0 73 -3,-0.3 4,-2.9 -41,-0.1 5,-0.3 0.676 113.3 78.0-114.8 -35.1 11.8 54.9 26.9 106 139 A C H > S+ 0 0 2 -4,-0.5 4,-2.3 2,-0.2 5,-0.2 0.924 96.5 42.5 -64.5 -53.8 13.4 51.6 27.7 107 140 A P H > S+ 0 0 31 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.961 118.5 47.1 -54.0 -50.6 17.2 52.5 27.9 108 141 A Y H > S+ 0 0 165 -5,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.886 113.1 47.4 -54.7 -49.3 16.4 55.7 29.8 109 142 A E H X S+ 0 0 4 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.825 108.6 55.6 -68.9 -28.6 14.1 54.0 32.3 110 143 A K H X S+ 0 0 2 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.946 109.6 45.5 -69.7 -45.1 16.5 51.1 32.9 111 144 A Y H X S+ 0 0 94 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.946 114.2 49.9 -59.2 -45.6 19.2 53.6 33.9 112 145 A A H X S+ 0 0 15 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.878 109.5 51.0 -62.0 -37.8 16.7 55.5 36.0 113 146 A W H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.939 110.5 48.5 -65.3 -44.3 15.6 52.2 37.7 114 147 A V H X>S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.7 0.912 111.6 50.3 -64.6 -41.3 19.2 51.3 38.5 115 148 A E H X5S+ 0 0 99 -4,-2.5 4,-1.4 3,-0.2 -1,-0.2 0.906 110.5 50.6 -59.6 -44.4 19.9 54.8 39.9 116 149 A K H <5S+ 0 0 123 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.927 122.5 28.8 -61.0 -47.1 16.7 54.6 42.1 117 150 A Y H <5S+ 0 0 60 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.774 135.4 23.4 -90.9 -26.7 17.6 51.1 43.7 118 151 A F H <5S- 0 0 21 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.484 105.1-114.0-120.6 -10.3 21.4 51.1 43.6 119 152 A G ><< - 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