==== 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 2JAU . COMPND 2 MOLECULE: 5'(3')-DEOXYRIBONUCLEOTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.WALLDEN,B.RUZZENENTE,V.BIANCHI,P.NORDLUND . 193 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 65.8 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 . 22 11.4 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 . 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 0 257 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -35.4 41.6 37.6 38.9 2 35 A A - 0 0 26 191,-0.1 89,-0.3 89,-0.0 2,-0.2 -0.772 360.0-109.1 -72.3 137.5 38.6 39.3 40.5 3 36 A L E -a 91 0A 10 87,-2.8 89,-3.0 -2,-0.4 2,-0.5 -0.550 34.0-146.0 -65.6 135.7 35.7 36.9 39.8 4 37 A R E -a 92 0A 85 -2,-0.2 134,-2.0 87,-0.2 135,-1.5 -0.934 16.3-173.4-112.1 126.9 33.4 38.6 37.2 5 38 A V E -ab 93 139A 0 87,-2.7 89,-2.4 -2,-0.5 2,-0.5 -0.972 12.1-155.2-123.4 125.7 29.6 38.0 37.4 6 39 A L E -ab 94 140A 1 133,-2.8 135,-2.8 -2,-0.5 2,-0.5 -0.863 12.4-163.8 -95.5 125.6 27.1 39.2 34.9 7 40 A V E -ab 95 141A 0 87,-3.1 89,-2.0 -2,-0.5 135,-0.2 -0.953 13.6-135.0-114.5 121.6 23.6 39.6 36.4 8 41 A N E -a 96 0A 9 133,-2.7 89,-0.2 -2,-0.5 5,-0.2 -0.270 9.1-149.5 -67.4 156.3 20.6 39.9 34.0 9 42 A M S >>>S+ 0 0 6 87,-0.5 4,-2.6 3,-0.2 5,-2.5 0.911 71.5 61.4 -94.5 -71.1 18.0 42.5 34.6 10 43 A D B 345S+f 14 0B 28 1,-0.3 133,-0.4 3,-0.2 5,-0.2 -0.443 122.0 5.1 -67.1 126.8 14.5 41.5 33.4 11 44 A G T 345S+ 0 0 9 3,-3.0 -1,-0.3 -2,-0.2 4,-0.1 0.439 134.4 53.8 80.0 4.4 13.3 38.3 35.3 12 45 A V T <45S+ 0 0 0 -3,-1.8 -2,-0.2 2,-0.3 -3,-0.2 0.548 128.8 5.7-128.8 -51.4 16.3 38.3 37.6 13 46 A L T <5S+ 0 0 0 -4,-2.6 62,-2.4 1,-0.2 2,-0.4 0.798 130.6 47.6 -97.8 -42.4 16.5 41.8 39.1 14 47 A A B + 0 0 51 58,-3.1 4,-2.1 -2,-0.4 58,-0.4 -0.491 44.2 157.8 -81.8 74.9 9.8 41.6 37.9 16 49 A F H > S+ 0 0 30 -2,-2.0 4,-2.8 2,-0.2 5,-0.3 0.924 70.2 53.9 -60.8 -48.8 9.0 41.8 34.2 17 50 A E H > S+ 0 0 18 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.918 114.6 38.6 -58.1 -47.6 6.5 38.9 34.3 18 51 A G H > S+ 0 0 19 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.869 116.3 50.5 -71.7 -37.4 4.4 40.3 37.1 19 52 A G H X S+ 0 0 8 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.900 112.1 49.2 -66.1 -42.5 4.6 43.9 36.0 20 53 A F H X S+ 0 0 3 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.932 111.0 48.4 -61.4 -50.3 3.5 42.9 32.5 21 54 A L H X S+ 0 0 24 -4,-2.1 4,-2.8 -5,-0.3 5,-0.2 0.938 112.3 48.4 -59.2 -47.3 0.5 40.8 33.7 22 55 A R H X S+ 0 0 143 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.916 116.3 42.7 -57.3 -49.1 -0.8 43.5 36.0 23 56 A K H X S+ 0 0 39 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.857 113.1 52.1 -71.9 -32.3 -0.5 46.2 33.3 24 57 A F H X S+ 0 0 1 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.940 112.1 46.2 -64.9 -49.2 -1.9 43.9 30.6 25 58 A R H < S+ 0 0 127 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.857 113.0 50.1 -61.4 -39.4 -5.0 43.1 32.7 26 59 A A H < S+ 0 0 78 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.892 118.8 37.2 -66.8 -39.1 -5.5 46.8 33.6 27 60 A R H < S+ 0 0 129 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.816 129.5 30.4 -81.8 -34.2 -5.3 48.0 30.0 28 61 A F >< + 0 0 33 -4,-2.8 3,-1.9 -5,-0.2 -1,-0.2 -0.519 66.9 161.0-125.6 61.7 -7.1 45.0 28.4 29 62 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.645 75.3 52.4 -66.1 -11.0 -9.6 43.8 31.1 30 63 A D T 3 S+ 0 0 145 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.410 91.8 91.6-102.2 -0.3 -11.8 41.9 28.5 31 64 A Q S < S- 0 0 46 -3,-1.9 2,-0.1 -7,-0.2 -3,-0.1 -0.617 83.2-108.8 -90.6 153.0 -8.9 40.0 26.9 32 65 A P - 0 0 41 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.460 41.5-165.4 -71.3 155.9 -7.9 36.5 28.0 33 66 A F - 0 0 77 -2,-0.1 2,-0.6 18,-0.0 -12,-0.0 -0.813 22.3-110.0-134.3 174.6 -4.5 36.5 29.8 34 67 A I - 0 0 12 -2,-0.3 5,-0.1 -13,-0.0 14,-0.1 -0.941 28.0-138.3-112.3 113.7 -1.8 34.0 30.9 35 68 A A > - 0 0 30 -2,-0.6 3,-1.6 1,-0.1 4,-0.4 -0.331 26.5-114.1 -63.6 151.5 -1.6 33.4 34.6 36 69 A L G > S+ 0 0 57 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.902 116.0 59.5 -58.8 -39.8 2.1 33.1 35.7 37 70 A E G 3 S+ 0 0 137 1,-0.3 -1,-0.3 128,-0.0 -2,-0.1 0.724 108.1 48.7 -58.1 -20.7 1.8 29.4 36.7 38 71 A D G < S+ 0 0 76 -3,-1.6 -1,-0.3 2,-0.0 -2,-0.2 0.394 81.7 120.1-102.7 1.7 0.8 28.8 33.1 39 72 A R < + 0 0 2 -3,-1.8 2,-0.3 -4,-0.4 3,-0.1 -0.456 35.9 172.5 -66.8 134.3 3.6 30.7 31.4 40 73 A R + 0 0 106 -2,-0.2 126,-0.1 1,-0.1 125,-0.1 -0.986 41.0 23.0-143.8 138.1 5.8 28.6 29.1 41 74 A G S S- 0 0 40 124,-1.4 -1,-0.1 -2,-0.3 6,-0.1 0.240 85.0 -91.0 86.8 149.3 8.7 29.6 26.8 42 75 A F S S+ 0 0 60 1,-0.1 2,-0.6 -3,-0.1 -1,-0.1 0.917 102.4 77.0 -60.5 -48.7 10.8 32.7 26.9 43 76 A W > - 0 0 115 1,-0.2 4,-1.7 122,-0.1 5,-0.2 -0.532 54.3-170.7 -79.0 109.5 8.7 35.0 24.7 44 77 A V H > S+ 0 0 6 -2,-0.6 4,-2.7 1,-0.2 5,-0.3 0.939 88.8 55.2 -54.7 -48.5 5.5 36.4 26.3 45 78 A S H > S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.867 105.3 52.6 -60.7 -38.4 4.3 37.7 23.0 46 79 A E H > S+ 0 0 99 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.916 110.3 46.2 -63.3 -46.7 4.5 34.3 21.3 47 80 A Q H X S+ 0 0 31 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.925 114.7 48.0 -62.8 -42.7 2.4 32.6 24.0 48 81 A Y H X S+ 0 0 1 -4,-2.7 4,-1.3 1,-0.2 7,-0.3 0.846 106.7 58.3 -63.3 -34.3 -0.2 35.4 23.9 49 82 A G H < S+ 0 0 28 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.853 105.9 49.1 -62.2 -39.4 -0.2 35.1 20.1 50 83 A R H < S+ 0 0 172 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.813 102.6 62.0 -64.8 -35.0 -1.2 31.5 20.5 51 84 A L H < S- 0 0 75 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.838 128.4 -26.2 -67.2 -36.1 -4.0 32.4 22.9 52 85 A R S >< S- 0 0 114 -4,-1.3 3,-1.9 -3,-0.1 4,-0.4 -0.824 73.2 -92.1-172.9 142.0 -5.8 34.5 20.2 53 86 A P T 3 S+ 0 0 128 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.331 111.3 26.4 -55.5 135.7 -4.8 36.4 17.1 54 87 A G T 3> S+ 0 0 31 -5,-0.0 4,-1.4 4,-0.0 -5,-0.1 0.086 94.3 97.2 99.2 -21.3 -4.1 40.1 17.8 55 88 A L H <> S+ 0 0 1 -3,-1.9 4,-2.7 -7,-0.3 -6,-0.2 0.748 73.2 63.2 -76.0 -26.6 -3.0 39.5 21.4 56 89 A S H > S+ 0 0 29 -4,-0.4 4,-2.5 -8,-0.2 -1,-0.2 0.938 105.9 45.5 -58.0 -47.2 0.7 39.4 20.5 57 90 A E H > S+ 0 0 123 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.856 112.1 51.3 -67.6 -37.7 0.5 43.0 19.4 58 91 A K H X S+ 0 0 72 -4,-1.4 4,-0.7 2,-0.2 -1,-0.2 0.924 110.2 49.7 -62.5 -46.6 -1.5 44.0 22.5 59 92 A A H >X S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 4,-1.0 0.945 109.9 51.0 -52.8 -53.4 1.2 42.3 24.7 60 93 A I H 3X S+ 0 0 48 -4,-2.5 4,-1.8 1,-0.3 3,-0.3 0.899 101.7 62.1 -54.6 -42.2 4.0 44.2 22.9 61 94 A S H 3< S+ 0 0 27 -4,-2.0 4,-0.4 1,-0.2 -1,-0.3 0.732 96.7 60.4 -60.4 -21.6 2.2 47.5 23.5 62 95 A I H X< S+ 0 0 7 -3,-1.5 3,-0.9 -4,-0.7 -1,-0.2 0.956 110.6 36.9 -70.8 -52.6 2.5 47.0 27.2 63 96 A W H 3< S+ 0 0 31 -4,-1.0 6,-0.2 -3,-0.3 -2,-0.2 0.686 112.4 59.5 -78.0 -15.1 6.3 46.9 27.4 64 97 A E T 3< S+ 0 0 73 -4,-1.8 -1,-0.2 4,-0.1 -2,-0.2 0.596 88.1 102.4 -78.4 -12.4 6.6 49.5 24.6 65 98 A S S X S- 0 0 45 -3,-0.9 3,-1.7 -4,-0.4 4,-0.4 -0.456 86.2 -94.5 -77.4 147.3 4.7 52.0 26.8 66 99 A K T 3 S+ 0 0 120 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.238 107.8 16.2 -53.7 138.9 6.4 54.8 28.7 67 100 A N T 3> S+ 0 0 48 -3,-0.1 4,-2.1 -4,-0.1 -1,-0.2 0.351 87.9 115.1 75.4 -2.1 7.2 53.9 32.4 68 101 A F T <4 S+ 0 0 1 -3,-1.7 4,-0.4 2,-0.2 -2,-0.1 0.973 85.0 34.5 -58.0 -55.1 6.8 50.1 31.9 69 102 A F T >4 S+ 0 0 6 -4,-0.4 3,-1.2 -6,-0.2 -1,-0.2 0.914 117.6 53.4 -68.3 -39.4 10.5 49.4 32.6 70 103 A F T 34 S+ 0 0 63 1,-0.2 -1,-0.2 35,-0.0 -2,-0.2 0.879 107.8 50.9 -64.6 -34.3 10.9 52.1 35.2 71 104 A E T 3< S+ 0 0 85 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.405 79.1 123.9 -90.0 3.2 7.9 50.9 37.3 72 105 A L < - 0 0 4 -3,-1.2 -56,-0.1 -4,-0.4 -3,-0.0 -0.395 60.8-127.7 -61.9 135.8 9.0 47.2 37.5 73 106 A E - 0 0 125 -58,-0.4 -58,-3.1 1,-0.1 -54,-0.1 -0.653 26.2-107.8 -79.3 142.8 9.3 46.0 41.1 74 107 A P B -G 14 0B 32 0, 0.0 -60,-0.3 0, 0.0 -61,-0.1 -0.400 36.9-107.8 -63.8 149.8 12.5 44.4 42.1 75 108 A L >> - 0 0 33 -62,-2.4 3,-1.9 1,-0.1 4,-0.5 -0.447 53.6 -78.8 -71.0 151.1 12.3 40.6 42.6 76 109 A P T 34 S+ 0 0 117 0, 0.0 105,-0.5 0, 0.0 106,-0.2 -0.295 114.4 2.0 -56.1 134.1 12.5 39.6 46.4 77 110 A G T 3> S+ 0 0 36 104,-0.1 4,-2.5 -3,-0.1 5,-0.2 0.320 99.2 113.1 79.2 -9.0 16.0 39.6 47.7 78 111 A A H <> S+ 0 0 1 -3,-1.9 4,-2.6 2,-0.2 5,-0.2 0.924 76.4 42.9 -67.9 -46.5 17.5 40.9 44.4 79 112 A V H X S+ 0 0 28 -4,-0.5 4,-2.3 1,-0.2 5,-0.2 0.947 117.5 46.9 -66.9 -45.5 18.7 44.4 45.4 80 113 A E H > S+ 0 0 143 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 114.1 48.1 -61.3 -44.1 20.1 43.1 48.7 81 114 A A H X S+ 0 0 4 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.931 112.8 45.9 -66.7 -46.4 21.9 40.2 47.0 82 115 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.896 111.8 52.0 -65.3 -40.6 23.5 42.2 44.2 83 116 A K H X S+ 0 0 107 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.921 114.0 44.2 -58.6 -43.2 24.6 44.9 46.7 84 117 A E H X S+ 0 0 71 -4,-2.2 4,-0.9 -5,-0.2 -2,-0.2 0.939 112.9 51.4 -66.2 -45.7 26.3 42.2 48.9 85 118 A M H >< S+ 0 0 0 -4,-3.0 3,-0.9 1,-0.2 -2,-0.2 0.912 109.6 49.0 -57.0 -45.2 27.8 40.5 45.9 86 119 A A H 3< S+ 0 0 34 -4,-2.8 -1,-0.2 1,-0.2 5,-0.2 0.833 108.0 55.6 -64.7 -33.4 29.3 43.7 44.5 87 120 A S H 3< S+ 0 0 91 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.629 85.5 110.0 -74.5 -16.8 30.8 44.4 48.0 88 121 A L S X< S- 0 0 46 -4,-0.9 3,-0.8 -3,-0.9 -3,-0.0 -0.308 79.4-102.7 -62.6 142.9 32.6 41.1 48.2 89 122 A Q T 3 S+ 0 0 168 1,-0.2 -1,-0.1 -87,-0.0 3,-0.1 -0.323 103.7 10.5 -60.1 144.6 36.4 41.0 47.9 90 123 A N T 3 S+ 0 0 82 1,-0.1 -87,-2.8 -88,-0.1 2,-0.4 0.867 104.0 117.1 54.4 40.9 37.7 39.9 44.5 91 124 A T E < -a 3 0A 7 -3,-0.8 2,-0.4 -89,-0.3 -87,-0.2 -0.949 42.1-172.5-145.5 119.1 34.3 40.2 42.9 92 125 A D E -a 4 0A 77 -89,-3.0 -87,-2.7 -2,-0.4 2,-0.4 -0.951 10.9-159.9-112.6 133.6 33.1 42.5 40.1 93 126 A V E -a 5 0A 3 -2,-0.4 2,-0.4 -89,-0.2 -87,-0.2 -0.950 8.5-176.3-117.8 131.8 29.4 42.6 39.2 94 127 A F E -a 6 0A 53 -89,-2.4 -87,-3.1 -2,-0.4 2,-0.6 -0.959 24.1-134.6-121.2 142.2 27.9 43.9 35.9 95 128 A I E -ac 7 126A 0 30,-2.4 32,-3.0 -2,-0.4 2,-0.6 -0.887 25.8-167.1 -95.5 118.9 24.2 44.2 35.1 96 129 A C E +ac 8 127A 0 -89,-2.0 -87,-0.5 -2,-0.6 2,-0.3 -0.940 15.2 165.8-118.6 110.4 23.8 42.8 31.6 97 130 A T E - c 0 128A 1 30,-2.2 32,-2.3 -2,-0.6 -89,-0.0 -0.937 31.9-138.6-134.8 146.2 20.5 43.5 29.9 98 131 A S - 0 0 38 -2,-0.3 32,-0.1 30,-0.2 -88,-0.1 -0.925 24.4-139.5-108.5 113.7 19.0 43.3 26.4 99 132 A P - 0 0 23 0, 0.0 4,-0.1 0, 0.0 29,-0.0 -0.306 22.8-107.0 -67.6 154.5 16.8 46.2 25.4 100 133 A I - 0 0 35 2,-0.2 6,-0.0 -37,-0.1 30,-0.0 -0.189 35.8-101.0 -68.7 170.6 13.6 45.7 23.4 101 134 A K S S+ 0 0 168 2,-0.1 2,-0.6 1,-0.0 -1,-0.1 0.913 109.6 70.1 -63.4 -43.6 13.4 46.7 19.7 102 135 A M - 0 0 60 1,-0.1 4,-0.4 2,-0.0 3,-0.3 -0.660 67.4-174.7 -79.4 117.7 11.5 50.0 20.3 103 136 A F + 0 0 160 -2,-0.6 5,-0.3 1,-0.2 -1,-0.1 0.277 48.8 104.0-108.4 11.6 14.2 52.1 22.0 104 137 A K S S+ 0 0 146 1,-0.1 -1,-0.2 2,-0.1 4,-0.1 0.905 104.0 0.3 -59.9 -44.2 12.4 55.4 23.0 105 138 A Y S > S+ 0 0 75 -3,-0.3 4,-3.1 -41,-0.1 5,-0.3 0.702 113.2 79.4-113.9 -33.5 12.0 54.6 26.7 106 139 A C H > S+ 0 0 2 -4,-0.4 4,-2.3 1,-0.2 5,-0.2 0.909 96.4 41.5 -61.6 -56.3 13.6 51.2 27.5 107 140 A P H > S+ 0 0 33 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.959 119.3 47.3 -53.8 -50.0 17.4 52.1 27.6 108 141 A Y H > S+ 0 0 162 -5,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.916 112.8 46.9 -56.0 -49.3 16.7 55.3 29.5 109 142 A E H X S+ 0 0 1 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.799 107.3 57.6 -67.6 -31.0 14.3 53.7 32.1 110 143 A K H X S+ 0 0 2 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.930 109.4 45.1 -63.8 -44.3 16.8 50.8 32.7 111 144 A Y H X S+ 0 0 96 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.937 113.4 50.4 -60.8 -44.4 19.4 53.3 33.7 112 145 A A H X S+ 0 0 13 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.886 110.4 50.1 -62.8 -37.6 16.9 55.2 35.8 113 146 A W H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.917 110.5 48.3 -70.5 -42.5 15.8 52.0 37.6 114 147 A V H X>S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.7 0.934 111.6 50.6 -64.7 -42.6 19.4 51.0 38.4 115 148 A E H X5S+ 0 0 100 -4,-2.7 4,-1.5 3,-0.2 -2,-0.2 0.939 110.5 51.4 -56.7 -44.7 20.1 54.5 39.8 116 149 A K H <5S+ 0 0 90 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.913 123.1 26.2 -58.6 -47.3 16.9 54.2 41.9 117 150 A Y H <5S+ 0 0 60 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.709 136.0 25.0 -97.2 -21.9 17.8 50.9 43.5 118 151 A F H <5S- 0 0 22 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.468 104.9-117.3-121.5 -11.5 21.6 50.7 43.4 119 152 A G ><< - 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