==== 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 2JAR . COMPND 2 MOLECULE: 5'(3')-DEOXYRIBONUCLEOTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.WALLDEN,B.RUZZENENTE,V.BIANCHI,P.NORDLUND . 196 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 13.3 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 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 27.0 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 1 0 0 0 1 3 0 1 1 0 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 4 A K 0 0 245 0, 0.0 193,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -73.6 12.2 -47.2 -22.3 2 5 A R - 0 0 153 1,-0.1 2,-0.1 192,-0.1 3,-0.0 -0.103 360.0-109.4 -40.3 141.2 13.3 -45.0 -19.3 3 6 A P - 0 0 41 0, 0.0 2,-0.5 0, 0.0 89,-0.3 -0.402 35.8-111.6 -62.8 155.8 11.6 -45.3 -16.0 4 7 A V E -a 92 0A 4 87,-2.5 89,-2.9 -2,-0.1 2,-0.6 -0.835 30.0-147.4 -89.7 128.0 9.4 -42.3 -15.1 5 8 A R E -a 93 0A 65 -2,-0.5 134,-2.7 87,-0.2 135,-1.7 -0.873 11.9-164.4-101.5 123.8 10.9 -40.4 -12.2 6 9 A V E -ab 94 140A 0 87,-3.7 89,-2.4 -2,-0.6 2,-0.6 -0.931 7.8-157.9-111.9 119.5 8.4 -38.7 -9.9 7 10 A L E -ab 95 141A 0 133,-3.3 135,-2.8 -2,-0.6 2,-0.6 -0.855 14.0-163.9 -91.1 120.3 9.5 -36.1 -7.4 8 11 A V E -ab 96 142A 0 87,-3.1 89,-2.2 -2,-0.6 135,-0.2 -0.943 12.4-135.5-113.1 119.0 6.9 -35.9 -4.6 9 12 A N E -a 97 0A 9 133,-2.8 89,-0.2 -2,-0.6 5,-0.2 -0.237 8.4-147.1 -65.6 155.6 6.9 -32.8 -2.4 10 13 A M S >>>S+ 0 0 4 87,-0.7 4,-2.7 3,-0.2 5,-2.4 0.920 73.4 60.3 -95.8 -70.0 6.6 -33.3 1.4 11 14 A D B 345S+f 15 0B 29 1,-0.3 133,-0.5 2,-0.2 5,-0.2 -0.397 121.5 7.9 -65.1 130.8 4.7 -30.3 3.1 12 15 A G T 345S+ 0 0 3 3,-2.7 -1,-0.3 1,-0.1 4,-0.1 0.331 133.9 52.3 83.5 -8.3 1.2 -30.0 1.7 13 16 A V T <45S+ 0 0 0 -3,-1.7 -2,-0.2 2,-0.3 -3,-0.2 0.666 128.9 4.2-124.9 -50.7 1.5 -33.3 -0.3 14 17 A L T <5S+ 0 0 0 -4,-2.7 62,-2.7 1,-0.2 2,-0.4 0.757 130.0 47.9-101.7 -42.5 2.6 -36.0 2.1 15 18 A A B + 0 0 33 58,-3.3 4,-2.0 -2,-0.4 58,-0.4 -0.538 41.3 159.7 -85.1 78.9 -0.2 -32.0 6.6 17 20 A F H > S+ 0 0 34 -2,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.919 71.2 52.5 -65.0 -48.2 1.6 -28.8 7.3 18 21 A E H > S+ 0 0 9 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 112.1 44.2 -60.1 -44.6 -1.5 -26.5 7.1 19 22 A S H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.935 115.5 48.6 -63.5 -47.1 -3.6 -28.6 9.6 20 23 A G H X S+ 0 0 15 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.859 111.5 50.1 -61.7 -39.1 -0.6 -28.9 12.0 21 24 A L H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.924 112.5 45.4 -68.3 -45.4 0.1 -25.2 11.8 22 25 A L H X S+ 0 0 27 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.939 114.7 47.7 -63.0 -46.4 -3.5 -24.2 12.6 23 26 A Q H X S+ 0 0 95 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.893 114.4 47.2 -62.7 -39.6 -3.9 -26.7 15.4 24 27 A G H X S+ 0 0 5 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.863 112.5 50.1 -68.2 -37.6 -0.6 -25.6 16.9 25 28 A F H X S+ 0 0 0 -4,-2.3 4,-3.3 2,-0.2 -2,-0.2 0.914 111.6 46.1 -68.5 -45.7 -1.5 -21.9 16.6 26 29 A R H < S+ 0 0 139 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.833 114.5 49.1 -66.0 -34.9 -5.0 -22.2 18.3 27 30 A R H < S+ 0 0 181 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.902 121.3 34.1 -70.3 -42.8 -3.5 -24.3 21.1 28 31 A R H < S+ 0 0 130 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.836 131.5 29.3 -83.0 -37.3 -0.6 -21.8 21.7 29 32 A F >< + 0 0 36 -4,-3.3 3,-1.7 -5,-0.2 -1,-0.2 -0.533 69.2 161.6-121.7 63.6 -2.4 -18.5 20.9 30 33 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.695 74.4 49.0 -64.6 -17.3 -6.0 -19.3 21.9 31 34 A E T 3 S+ 0 0 176 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.509 93.6 92.4 -98.4 -6.0 -7.0 -15.6 22.1 32 35 A E S < S- 0 0 51 -3,-1.7 2,-0.1 -7,-0.2 -3,-0.1 -0.509 85.5 -98.8 -88.3 152.1 -5.5 -14.5 18.8 33 36 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.461 44.4-163.6 -64.8 144.5 -7.3 -14.3 15.4 34 37 A H - 0 0 60 -2,-0.1 -12,-0.0 -4,-0.1 22,-0.0 -0.770 21.6-118.8-122.0 168.7 -6.6 -17.3 13.2 35 38 A V - 0 0 9 -2,-0.3 5,-0.1 10,-0.0 14,-0.1 -0.942 29.3-135.9-108.7 107.3 -7.0 -18.1 9.5 36 39 A P > - 0 0 44 0, 0.0 3,-1.3 0, 0.0 4,-0.5 -0.324 25.0-113.1 -55.6 147.7 -9.4 -21.1 9.0 37 40 A L G > S+ 0 0 54 1,-0.3 3,-1.8 2,-0.2 -18,-0.0 0.891 117.3 57.7 -52.4 -44.1 -8.0 -23.5 6.4 38 41 A E G 3 S+ 0 0 121 1,-0.3 -1,-0.3 130,-0.0 130,-0.0 0.817 106.7 51.4 -61.5 -23.7 -10.8 -22.8 3.9 39 42 A Q G < S+ 0 0 113 -3,-1.3 -1,-0.3 2,-0.0 -2,-0.2 0.503 80.8 123.7 -91.3 -3.6 -9.7 -19.1 4.1 40 43 A R < + 0 0 2 -3,-1.8 2,-0.4 -4,-0.5 128,-0.2 -0.364 35.4 178.6 -61.1 130.3 -6.0 -19.8 3.4 41 44 A R + 0 0 106 1,-0.2 126,-0.2 3,-0.1 125,-0.1 -0.998 44.8 14.9-134.7 131.2 -4.7 -17.9 0.4 42 45 A G S S- 0 0 37 124,-1.8 -1,-0.2 -2,-0.4 6,-0.1 0.329 84.6 -87.6 83.5 149.7 -1.1 -18.0 -0.9 43 46 A F S S+ 0 0 66 1,-0.1 2,-0.7 -3,-0.1 -1,-0.1 0.875 107.4 68.2 -59.2 -45.9 1.7 -20.4 -0.1 44 47 A L > - 0 0 76 1,-0.2 4,-1.2 122,-0.1 -3,-0.1 -0.677 56.6-172.8 -87.5 110.6 3.2 -18.6 2.9 45 48 A A H > S+ 0 0 3 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.834 85.2 61.3 -67.5 -31.9 0.8 -18.8 5.9 46 49 A N H > S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.896 103.5 50.1 -62.8 -38.5 3.1 -16.5 8.0 47 50 A E H > S+ 0 0 131 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.810 109.2 50.8 -69.7 -34.1 2.5 -13.7 5.4 48 51 A Q H X S+ 0 0 46 -4,-1.2 4,-0.9 2,-0.2 3,-0.2 0.936 113.0 45.0 -67.8 -45.8 -1.3 -14.2 5.5 49 52 A Y H >X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 3,-0.5 0.880 111.5 54.7 -60.6 -40.1 -1.3 -13.9 9.3 50 53 A G H 3< S+ 0 0 18 -4,-2.3 -1,-0.2 6,-0.2 -2,-0.2 0.791 104.5 53.1 -62.7 -32.5 1.1 -10.9 9.0 51 54 A A H 3< S+ 0 0 88 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.683 107.9 51.7 -76.7 -21.3 -1.4 -9.2 6.7 52 55 A L H << S- 0 0 97 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.921 140.8 -16.5 -77.2 -50.7 -4.1 -9.7 9.3 53 56 A R >X - 0 0 84 -4,-2.3 3,-2.4 -5,-0.1 4,-0.5 -0.881 68.9-126.7-156.8 126.0 -1.9 -8.2 12.0 54 57 A P T >4 S+ 0 0 113 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.737 106.1 51.8 -46.0 -38.8 1.9 -7.7 11.6 55 58 A D T 3> S+ 0 0 62 1,-0.2 4,-1.3 2,-0.2 3,-0.1 0.611 93.7 72.6 -79.8 -12.4 2.9 -9.5 14.9 56 59 A L H <> S+ 0 0 0 -3,-2.4 4,-2.9 -7,-0.3 5,-0.3 0.771 86.7 66.0 -71.2 -26.1 0.9 -12.6 14.0 57 60 A A H S+ 0 0 157 -4,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.824 114.4 52.1 -68.7 -34.3 6.1 -14.0 14.1 59 62 A K H X S+ 0 0 58 -4,-1.3 4,-0.9 2,-0.2 -2,-0.2 0.957 112.1 43.9 -68.6 -49.8 3.6 -15.9 16.3 60 63 A V H >X S+ 0 0 0 -4,-2.9 4,-1.3 1,-0.2 3,-1.0 0.923 112.7 53.3 -62.0 -42.5 2.6 -18.3 13.6 61 64 A A H 3X S+ 0 0 8 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.874 100.5 61.8 -58.4 -36.5 6.2 -18.8 12.6 62 65 A S H 3< S+ 0 0 25 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.785 99.5 57.3 -63.6 -25.3 7.1 -19.6 16.2 63 66 A V H X< S+ 0 0 8 -3,-1.0 3,-1.1 -4,-0.9 -1,-0.2 0.962 111.1 38.7 -68.4 -52.4 4.7 -22.6 15.9 64 67 A Y H 3< S+ 0 0 25 -4,-1.3 6,-0.2 1,-0.2 -2,-0.2 0.636 113.2 58.0 -78.0 -9.1 6.5 -24.2 12.9 65 68 A E T 3< S+ 0 0 59 -4,-1.5 -1,-0.2 -5,-0.2 41,-0.2 0.519 87.4 105.6 -89.3 -8.1 9.9 -23.3 14.4 66 69 A S S X S- 0 0 29 -3,-1.1 3,-1.8 -4,-0.4 4,-0.4 -0.459 84.1 -96.0 -75.5 144.9 9.2 -25.2 17.6 67 70 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.294 110.4 20.2 -50.0 135.4 10.7 -28.6 18.4 68 71 A G T 3> S+ 0 0 17 38,-0.3 4,-2.1 -3,-0.1 5,-0.1 0.198 89.2 110.6 89.7 -16.6 8.4 -31.4 17.4 69 72 A F T <4 S+ 0 0 22 -3,-1.8 4,-0.4 1,-0.2 3,-0.1 0.959 87.9 32.3 -58.2 -55.3 6.3 -29.5 14.9 70 73 A F T >4 S+ 0 0 7 36,-0.5 3,-1.1 -4,-0.4 -1,-0.2 0.901 116.3 60.0 -68.8 -39.4 7.6 -31.2 11.7 71 74 A L T 34 S+ 0 0 44 35,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.869 109.6 41.1 -51.8 -42.4 8.1 -34.5 13.6 72 75 A N T 3< S+ 0 0 117 -4,-2.1 -1,-0.2 -3,-0.1 -2,-0.2 0.366 77.9 133.3 -97.6 5.0 4.4 -34.8 14.5 73 76 A L < - 0 0 9 -3,-1.1 -56,-0.1 -4,-0.4 -3,-0.0 -0.261 55.9-124.0 -56.9 138.8 2.6 -33.7 11.4 74 77 A E - 0 0 113 -58,-0.4 -58,-3.3 1,-0.1 -54,-0.1 -0.558 32.8-100.1 -76.8 150.5 -0.2 -36.0 10.4 75 78 A P B -G 15 0B 47 0, 0.0 -60,-0.3 0, 0.0 -1,-0.1 -0.388 37.3-103.4 -66.0 147.8 -0.1 -37.5 6.8 76 79 A I > - 0 0 19 -62,-2.7 3,-2.1 1,-0.1 4,-0.5 -0.508 57.4 -84.4 -61.1 140.1 -2.2 -35.9 4.1 77 80 A P T 3 S+ 0 0 103 0, 0.0 105,-0.5 0, 0.0 -1,-0.1 -0.284 112.4 2.8 -54.1 129.2 -5.2 -38.2 3.5 78 81 A G T 3> S+ 0 0 37 -3,-0.1 4,-2.4 103,-0.1 5,-0.2 0.330 98.0 115.0 81.1 -4.9 -4.3 -41.0 1.1 79 82 A A H <> S+ 0 0 0 -3,-2.1 4,-2.8 2,-0.2 5,-0.2 0.893 73.5 47.5 -67.7 -44.2 -0.6 -40.0 0.8 80 83 A L H > S+ 0 0 47 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.940 115.0 47.0 -67.0 -45.1 1.0 -43.0 2.4 81 84 A D H > S+ 0 0 112 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.923 115.0 46.5 -58.0 -50.2 -1.1 -45.5 0.4 82 85 A A H X S+ 0 0 3 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.913 112.3 48.7 -62.1 -45.6 -0.5 -43.6 -2.9 83 86 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.906 112.0 49.2 -63.1 -43.3 3.3 -43.2 -2.3 84 87 A R H X S+ 0 0 102 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.909 114.9 45.3 -57.1 -45.6 3.6 -47.0 -1.5 85 88 A E H < S+ 0 0 108 -4,-2.1 4,-0.4 2,-0.2 -2,-0.2 0.906 115.0 47.4 -64.6 -44.0 1.6 -47.9 -4.6 86 89 A M H >< S+ 0 0 0 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.920 109.6 53.3 -63.3 -46.7 3.6 -45.4 -6.7 87 90 A N H 3< S+ 0 0 49 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.759 108.3 51.5 -59.6 -30.7 6.9 -46.7 -5.3 88 91 A D T 3< S+ 0 0 126 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.496 83.8 112.5 -85.5 -7.6 5.9 -50.3 -6.3 89 92 A M S X S- 0 0 16 -3,-1.4 3,-1.0 -4,-0.4 2,-0.1 -0.415 76.0-107.6 -69.7 142.5 5.1 -49.5 -9.9 90 93 A K T 3 S+ 0 0 181 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.405 99.6 8.4 -70.0 145.3 7.4 -51.0 -12.5 91 94 A D T 3 S+ 0 0 97 1,-0.2 -87,-2.5 -88,-0.1 2,-0.4 0.875 102.7 121.1 51.9 40.1 9.7 -48.6 -14.3 92 95 A T E < -a 4 0A 14 -3,-1.0 2,-0.4 -89,-0.3 -87,-0.2 -0.997 45.5-162.6-135.7 132.4 8.7 -45.8 -11.8 93 96 A E E -a 5 0A 52 -89,-2.9 -87,-3.7 -2,-0.4 2,-0.5 -0.949 6.1-161.8-117.6 126.2 11.2 -44.0 -9.6 94 97 A V E +a 6 0A 1 -2,-0.4 2,-0.3 -89,-0.2 -87,-0.2 -0.951 11.2 174.8-115.7 131.4 10.0 -42.0 -6.6 95 98 A F E -a 7 0A 53 -89,-2.4 -87,-3.1 -2,-0.5 2,-0.6 -0.944 27.7-132.9-121.4 151.2 12.0 -39.3 -4.7 96 99 A I E -ac 8 127A 0 30,-2.9 32,-3.1 -2,-0.3 2,-0.5 -0.934 24.8-166.2-102.3 120.7 10.7 -37.1 -1.8 97 100 A C E +ac 9 128A 0 -89,-2.2 -87,-0.7 -2,-0.6 2,-0.4 -0.947 15.1 165.6-118.9 116.5 11.7 -33.5 -2.5 98 101 A T E - c 0 129A 0 30,-2.3 32,-2.0 -2,-0.5 -2,-0.0 -0.970 32.5-137.2-139.4 140.7 11.4 -31.0 0.3 99 102 A T - 0 0 44 -2,-0.4 32,-0.1 30,-0.2 2,-0.1 -0.880 25.0-146.5 -98.4 118.1 12.6 -27.6 1.1 100 103 A P - 0 0 19 0, 0.0 4,-0.1 0, 0.0 2,-0.1 -0.424 26.1 -98.4 -80.1 154.5 13.8 -27.1 4.7 101 104 A L - 0 0 43 2,-0.2 7,-0.1 1,-0.1 6,-0.1 -0.406 25.4-125.2 -57.7 145.9 13.4 -23.9 6.7 102 105 A L S S+ 0 0 128 1,-0.2 2,-1.9 2,-0.1 3,-0.1 0.848 114.8 68.8 -61.5 -31.3 16.5 -21.7 6.7 103 106 A K S S+ 0 0 133 1,-0.2 3,-0.4 2,-0.0 -2,-0.2 -0.653 75.7 168.1 -78.9 80.6 16.0 -22.0 10.5 104 107 A Y >> + 0 0 153 -2,-1.9 4,-2.3 1,-0.2 3,-1.9 0.660 38.8 99.5 -76.1 -17.1 17.0 -25.6 10.0 105 108 A D T 34 S+ 0 0 108 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.780 98.5 16.8 -45.1 -56.7 17.5 -26.6 13.6 106 109 A H T 34 S+ 0 0 64 -3,-0.4 -36,-0.5 -41,-0.2 -35,-0.3 0.155 126.2 59.7-105.3 15.2 14.2 -28.4 14.4 107 110 A C T <> S+ 0 0 0 -3,-1.9 4,-2.0 -6,-0.1 -2,-0.2 0.829 95.5 48.9-107.8 -55.5 13.3 -28.9 10.8 108 111 A V H X S+ 0 0 47 -4,-2.3 4,-1.4 1,-0.2 -3,-0.1 0.908 115.9 39.9 -66.4 -48.3 15.9 -31.0 8.9 109 112 A G H > S+ 0 0 48 -5,-0.4 4,-2.4 -4,-0.4 -1,-0.2 0.894 115.2 53.7 -62.6 -42.3 16.3 -33.9 11.4 110 113 A E H > S+ 0 0 28 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.827 104.8 54.3 -64.7 -34.0 12.5 -34.0 12.1 111 114 A K H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.898 109.0 48.4 -65.6 -41.0 11.8 -34.3 8.4 112 115 A Y H X S+ 0 0 93 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.942 114.3 45.7 -62.1 -45.8 14.1 -37.4 8.1 113 116 A R H X S+ 0 0 123 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.898 108.3 57.1 -68.3 -39.9 12.4 -38.9 11.2 114 117 A W H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.4 0.926 109.3 45.6 -52.7 -50.4 8.9 -38.1 9.8 115 118 A V H X>S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 5,-2.2 0.939 113.4 49.5 -59.5 -47.0 9.7 -40.1 6.6 116 119 A E H <5S+ 0 0 90 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.901 118.7 39.7 -56.9 -41.0 11.2 -43.0 8.6 117 120 A Q H <5S+ 0 0 98 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.888 124.0 33.6 -83.1 -40.9 8.2 -43.1 10.9 118 121 A N H <5S+ 0 0 43 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.728 138.4 13.5 -88.7 -25.3 5.3 -42.5 8.5 119 122 A L T <5S- 0 0 9 -4,-2.3 -3,-0.2 -5,-0.4 3,-0.1 0.738 106.3-106.8-115.5 -63.3 6.7 -44.2 5.4 120 123 A G >>< - 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