==== 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 25-MAR-08 3CNH . COMPND 2 MOLECULE: HYDROLASE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS R1; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 399 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 39.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 4.0 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 2 0 0 0 2 3 5 6 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 6 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 PARALLEL BRIDGES PER LADDER . 2 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 2 0 2 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 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 0 A G 0 0 128 0, 0.0 3,-0.1 0, 0.0 158,-0.0 0.000 360.0 360.0 360.0-174.3 87.5 81.1 88.3 2 1 A X - 0 0 82 1,-0.1 2,-0.3 157,-0.1 0, 0.0 -0.252 360.0-103.2 -57.5 149.7 88.0 77.6 89.7 3 2 A T - 0 0 119 1,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.626 38.7-113.8 -73.3 135.0 85.4 75.2 88.3 4 3 A I + 0 0 9 193,-0.4 157,-0.2 -2,-0.3 156,-0.1 -0.627 36.5 176.3 -73.8 127.2 82.7 74.5 90.9 5 4 A K + 0 0 67 155,-2.6 98,-0.5 -2,-0.4 2,-0.3 0.555 60.4 27.4-106.3 -19.1 82.8 70.9 92.1 6 5 A A E -ab 103 161A 1 154,-1.7 156,-1.8 96,-0.1 2,-0.4 -0.988 55.9-153.6-149.2 142.2 80.2 70.8 94.8 7 6 A L E -ab 104 162A 0 96,-1.9 98,-2.6 -2,-0.3 2,-0.5 -0.941 11.0-157.6-111.9 136.4 77.0 72.6 95.9 8 7 A F E -ab 105 163A 1 154,-2.9 156,-2.5 -2,-0.4 2,-0.5 -0.972 14.6-156.0-114.2 127.0 75.9 72.7 99.5 9 8 A W E -ab 106 164A 0 96,-3.0 98,-2.3 -2,-0.5 2,-0.1 -0.903 15.8-145.4-118.1 127.0 72.2 73.3 100.1 10 9 A D - 0 0 11 154,-2.4 5,-0.4 -2,-0.5 98,-0.2 -0.489 17.3-160.2 -66.4 150.3 70.2 74.6 103.0 11 10 A I >>> + 0 0 0 3,-0.2 5,-2.0 -2,-0.1 3,-2.0 0.808 65.7 70.1-102.5 -62.6 66.9 72.8 103.2 12 11 A G B 345S+e 16 0B 7 1,-0.3 154,-0.3 2,-0.2 6,-0.2 -0.381 115.1 8.2 -63.5 126.0 64.5 74.9 105.2 13 12 A G T 345S+ 0 0 6 3,-2.6 -1,-0.3 -2,-0.2 4,-0.2 0.387 134.1 51.9 83.0 1.8 63.5 78.1 103.4 14 13 A V T <45S+ 0 0 0 -3,-2.0 77,-0.2 2,-0.6 78,-0.2 0.568 123.9 10.3-125.2 -72.6 65.1 76.8 100.2 15 14 A L T <5S+ 0 0 0 -4,-1.3 73,-2.1 -5,-0.4 2,-0.3 0.832 137.3 6.8 -82.1 -37.2 64.1 73.3 99.1 16 15 A L B - 0 0 33 -3,-0.1 4,-2.9 1,-0.1 5,-0.3 -0.221 59.6 -88.6 -82.7 175.0 59.9 77.9 112.8 22 21 A R H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.885 124.4 47.3 -51.5 -44.7 58.3 80.5 114.9 23 22 A E H > S+ 0 0 135 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.917 113.8 46.4 -70.4 -42.3 55.2 80.8 112.8 24 23 A Q H > S+ 0 0 22 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.906 111.5 51.1 -66.0 -43.5 54.6 77.0 112.6 25 24 A R H X S+ 0 0 38 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.923 108.9 53.2 -61.4 -38.5 55.2 76.5 116.3 26 25 A A H X S+ 0 0 57 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.911 111.8 45.5 -61.8 -41.5 52.6 79.3 117.0 27 26 A D H X S+ 0 0 82 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.941 114.0 46.2 -67.2 -52.7 50.1 77.5 114.8 28 27 A V H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.886 110.2 55.2 -61.9 -37.1 50.7 74.1 116.2 29 28 A A H X>S+ 0 0 0 -4,-2.9 5,-2.6 -5,-0.2 4,-0.6 0.915 107.2 49.9 -61.5 -43.5 50.6 75.4 119.8 30 29 A Q H ><5S+ 0 0 92 -4,-1.7 3,-1.1 -5,-0.2 -1,-0.2 0.930 107.9 53.4 -62.5 -44.1 47.2 77.0 119.1 31 30 A R H 3<5S+ 0 0 175 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.856 113.2 43.1 -60.0 -36.0 45.8 73.7 117.7 32 31 A F H 3<5S- 0 0 33 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.423 112.9-117.3 -94.7 0.4 46.9 71.8 120.8 33 32 A G T <<5 + 0 0 60 -3,-1.1 -3,-0.2 -4,-0.6 2,-0.2 0.808 54.4 166.0 69.9 33.4 45.7 74.5 123.2 34 33 A L < - 0 0 11 -5,-2.6 2,-0.7 -6,-0.2 -1,-0.2 -0.525 48.6-107.6 -82.7 146.0 49.1 75.2 124.6 35 34 A D > - 0 0 97 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 -0.605 34.9-152.1 -66.4 112.2 50.0 78.3 126.8 36 35 A T H > S+ 0 0 72 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.874 86.6 51.4 -64.3 -37.6 52.0 80.0 124.1 37 36 A D H > S+ 0 0 131 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.946 114.1 43.0 -64.2 -45.9 54.4 82.0 126.5 38 37 A D H > S+ 0 0 58 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.921 115.7 50.2 -66.3 -43.6 55.4 78.9 128.5 39 38 A F H X S+ 0 0 3 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.933 111.6 47.2 -60.6 -47.3 55.7 76.9 125.3 40 39 A T H X S+ 0 0 69 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.905 112.9 48.2 -63.5 -42.2 57.9 79.5 123.6 41 40 A E H X S+ 0 0 80 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.918 113.8 47.0 -66.3 -43.0 60.2 79.9 126.6 42 41 A R H X S+ 0 0 86 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.905 111.8 50.3 -66.1 -39.9 60.6 76.2 127.0 43 42 A H H X S+ 0 0 22 -4,-2.6 4,-3.1 -5,-0.2 -1,-0.2 0.925 106.1 56.7 -62.4 -44.5 61.3 75.7 123.3 44 43 A R H < S+ 0 0 155 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.899 111.4 43.6 -54.5 -42.7 63.9 78.5 123.4 45 44 A L H < S+ 0 0 120 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.900 123.3 33.0 -70.5 -43.3 65.8 76.7 126.1 46 45 A A H >X S+ 0 0 4 -4,-2.1 4,-1.4 1,-0.1 3,-0.6 0.742 96.3 82.1 -90.9 -26.8 65.6 73.1 124.7 47 46 A A H 3X S+ 0 0 16 -4,-3.1 4,-2.8 -5,-0.2 5,-0.3 0.853 83.6 57.4 -53.3 -45.3 65.8 73.6 121.0 48 47 A P H 3> S+ 0 0 53 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.894 107.0 48.6 -58.8 -37.8 69.5 74.0 120.4 49 48 A E H <4>S+ 0 0 94 -3,-0.6 5,-2.5 -4,-0.3 6,-1.1 0.845 112.1 49.1 -71.8 -29.6 70.3 70.7 121.9 50 49 A L H ><5S+ 0 0 22 -4,-1.4 3,-1.4 -3,-0.2 62,-0.5 0.933 110.8 50.7 -68.3 -47.7 67.7 69.0 119.9 51 50 A E H 3<5S+ 0 0 52 -4,-2.8 59,-0.5 1,-0.3 -2,-0.2 0.837 111.4 48.7 -56.6 -34.8 69.0 70.7 116.8 52 51 A L T 3<5S- 0 0 30 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.388 114.0-117.6 -89.9 0.5 72.5 69.5 117.6 53 52 A G T < 5S+ 0 0 37 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.700 84.3 115.4 70.6 23.4 71.4 65.9 118.2 54 53 A R S - 0 0 75 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.462 23.4-113.4 -85.5 162.6 66.1 63.3 121.7 57 56 A L H > S+ 0 0 15 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.901 119.8 55.3 -60.1 -35.7 62.8 64.4 120.4 58 57 A A H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.919 108.7 47.0 -63.0 -45.2 61.2 62.6 123.3 59 58 A E H > S+ 0 0 98 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.924 112.6 48.9 -61.1 -47.7 63.3 64.6 125.7 60 59 A Y H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 3,-0.4 0.952 112.2 48.4 -57.8 -49.4 62.5 67.9 124.0 61 60 A L H X>S+ 0 0 6 -4,-3.2 5,-3.0 1,-0.2 4,-2.4 0.867 106.0 58.5 -63.2 -33.0 58.8 67.1 124.0 62 61 A E H <5S+ 0 0 114 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.895 116.5 33.8 -61.7 -40.2 58.9 66.1 127.7 63 62 A Q H <5S+ 0 0 94 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.844 124.9 40.1 -84.8 -34.1 60.2 69.6 128.5 64 63 A V H <5S- 0 0 1 -4,-2.8 -3,-0.2 -5,-0.2 -21,-0.2 0.779 136.3 -0.5 -91.0 -28.7 58.4 71.7 126.0 65 64 A V T ><5S+ 0 0 0 -4,-2.4 2,-0.6 -5,-0.3 3,-0.5 0.696 122.0 55.6-127.3 -50.3 54.9 70.1 125.9 66 65 A F T 3 < + 0 0 32 -5,-3.0 -4,-0.1 1,-0.2 4,-0.1 -0.161 67.4 109.9 -95.4 45.4 54.4 67.1 128.2 67 66 A Y T 3 S+ 0 0 53 -2,-0.6 -1,-0.2 -6,-0.1 -5,-0.1 0.403 88.9 26.4 -95.2 -1.6 55.5 68.8 131.5 68 67 A Q S < S- 0 0 97 -3,-0.5 2,-0.0 -6,-0.0 -3,-0.0 -0.936 110.4 -66.0-150.5 164.0 51.8 68.7 132.6 69 68 A P - 0 0 124 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.328 52.8-170.7 -60.2 138.7 48.9 66.4 131.7 70 69 A R - 0 0 53 2,-0.2 -4,-0.0 -4,-0.1 -5,-0.0 -0.940 30.8-135.6-130.0 151.3 47.7 66.6 128.1 71 70 A D S S+ 0 0 153 -2,-0.3 2,-0.3 -39,-0.2 -1,-0.0 -0.024 89.5 53.7 -97.4 30.0 44.7 65.1 126.3 72 71 A F S S- 0 0 24 -40,-0.0 -2,-0.2 4,-0.0 -40,-0.0 -0.949 82.6-109.7-151.6 169.1 46.9 64.0 123.4 73 72 A T > - 0 0 56 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.587 24.6-114.4-106.1 163.5 50.0 62.0 122.9 74 73 A P H > S+ 0 0 52 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.868 120.2 55.6 -62.5 -28.1 53.6 62.7 121.9 75 74 A E H > S+ 0 0 121 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.914 105.3 50.7 -68.6 -41.1 52.9 60.7 118.7 76 75 A D H > S+ 0 0 78 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.936 113.8 45.8 -58.9 -45.0 49.9 63.0 117.9 77 76 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.919 109.8 52.2 -69.4 -43.4 52.2 66.0 118.4 78 77 A R H X S+ 0 0 91 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.886 105.7 56.4 -61.0 -37.4 55.0 64.7 116.4 79 78 A A H X S+ 0 0 36 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.919 108.8 45.6 -60.7 -45.3 52.6 64.0 113.5 80 79 A V H X S+ 0 0 20 -4,-1.6 4,-0.5 2,-0.2 -1,-0.2 0.868 110.3 54.6 -70.3 -34.4 51.5 67.6 113.4 81 80 A X H >< S+ 0 0 2 -4,-2.2 3,-1.7 1,-0.2 4,-0.3 0.969 108.5 49.6 -58.8 -48.3 55.1 68.8 113.6 82 81 A E H >< S+ 0 0 30 -4,-2.6 3,-1.9 1,-0.3 -2,-0.2 0.884 102.8 61.3 -60.1 -39.4 56.0 66.7 110.6 83 82 A E H 3< S+ 0 0 104 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.582 84.5 76.3 -66.8 -11.2 53.1 68.0 108.6 84 83 A Q T << S+ 0 0 31 -3,-1.7 2,-0.5 -4,-0.5 -1,-0.3 0.703 76.4 95.6 -71.4 -19.2 54.5 71.6 108.8 85 84 A S < + 0 0 1 -3,-1.9 -66,-0.1 -4,-0.3 -67,-0.1 -0.620 51.1 161.7 -81.4 122.1 57.0 70.5 106.1 86 85 A Q - 0 0 99 -2,-0.5 -69,-2.7 -68,-0.2 2,-0.1 -0.937 36.2 -97.8-135.2 158.3 55.9 71.4 102.6 87 86 A P B -F 16 0B 49 0, 0.0 -71,-0.3 0, 0.0 3,-0.1 -0.379 8.2-143.5 -81.2 159.0 57.8 71.7 99.4 88 87 A R > - 0 0 100 -73,-2.1 4,-2.6 1,-0.1 3,-0.5 -0.862 28.1-164.9-108.5 85.9 59.1 74.8 97.6 89 88 A P H > S+ 0 0 90 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.778 76.3 46.8 -47.9 -46.2 58.3 73.5 94.1 90 89 A E H > S+ 0 0 146 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.898 116.4 43.2 -68.9 -40.9 60.3 75.8 91.9 91 90 A V H > S+ 0 0 13 -3,-0.5 4,-2.8 -77,-0.2 5,-0.2 0.902 113.7 53.3 -71.3 -40.4 63.5 75.6 93.9 92 91 A L H X S+ 0 0 3 -4,-2.6 4,-2.8 -77,-0.2 -2,-0.2 0.929 107.7 50.5 -54.5 -47.4 63.1 71.8 94.3 93 92 A A H X S+ 0 0 55 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.886 110.3 49.6 -62.0 -39.0 62.7 71.5 90.6 94 93 A L H X S+ 0 0 2 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.939 112.2 47.4 -64.1 -47.7 65.9 73.5 90.0 95 94 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.921 110.0 53.0 -62.7 -41.9 67.8 71.4 92.5 96 95 A R H < S+ 0 0 111 -4,-2.8 4,-0.3 -5,-0.2 -1,-0.2 0.891 111.9 46.6 -60.9 -38.5 66.5 68.2 91.0 97 96 A D H >< S+ 0 0 46 -4,-1.8 3,-1.7 -5,-0.2 4,-0.2 0.963 113.3 46.4 -67.0 -52.2 67.7 69.3 87.6 98 97 A L H >X S+ 0 0 2 -4,-2.9 3,-2.2 1,-0.3 4,-1.6 0.816 99.2 70.8 -62.7 -29.9 71.1 70.4 88.7 99 98 A G T 3< S+ 0 0 23 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.659 87.6 65.9 -64.1 -15.1 71.6 67.2 90.7 100 99 A Q T <4 S+ 0 0 144 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.662 115.6 26.3 -76.7 -16.7 71.9 65.4 87.3 101 100 A R T <4 S+ 0 0 114 -3,-2.2 2,-0.3 -4,-0.2 -2,-0.2 0.526 118.1 51.2-124.8 -12.8 75.1 67.3 86.6 102 101 A Y S < S- 0 0 51 -4,-1.6 2,-0.5 25,-0.1 -1,-0.2 -0.964 74.8-115.5-133.6 149.0 76.7 68.2 89.9 103 102 A R E -a 6 0A 78 -98,-0.5 -96,-1.9 -2,-0.3 2,-0.3 -0.705 45.6-179.0 -76.9 127.9 77.6 66.6 93.2 104 103 A X E -a 7 0A 0 -2,-0.5 25,-3.1 23,-0.2 26,-0.5 -0.971 13.5-179.5-137.7 150.2 75.4 68.2 95.8 105 104 A Y E -a 8 0A 1 -98,-2.6 -96,-3.0 -2,-0.3 2,-0.3 -0.934 28.0-111.6-143.1 154.2 75.0 67.9 99.6 106 105 A S E -ac 9 131A 0 24,-2.5 26,-2.1 -2,-0.3 2,-0.3 -0.687 21.0-176.0 -85.7 153.9 72.9 69.4 102.3 107 106 A L E + c 0 132A 0 -98,-2.3 2,-0.3 -2,-0.3 26,-0.2 -0.847 37.1 138.2-144.8 96.8 74.3 71.6 104.9 108 107 A N E - c 0 133A 1 24,-1.6 26,-2.5 -2,-0.3 2,-0.6 -0.965 54.1-118.9-151.3 154.8 71.5 72.3 107.3 109 108 A N + 0 0 40 -2,-0.3 2,-0.3 24,-0.2 -97,-0.2 -0.912 52.5 125.8-100.7 123.7 70.2 72.7 110.8 110 109 A E - 0 0 23 -2,-0.6 25,-1.0 -59,-0.5 -2,-0.1 -0.927 58.3-102.2-174.7 138.9 67.5 70.3 111.8 111 110 A G > - 0 0 11 -2,-0.3 4,-2.4 23,-0.1 5,-0.2 -0.332 43.4-111.5 -58.9 154.1 66.6 67.8 114.5 112 111 A R H > S+ 0 0 118 -62,-0.5 4,-2.6 1,-0.2 5,-0.2 0.901 110.4 48.5 -58.8 -49.5 67.1 64.2 113.5 113 112 A D H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.956 116.3 40.9 -64.4 -47.4 63.5 63.0 113.4 114 113 A L H > S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.898 113.8 55.9 -66.5 -38.0 62.2 66.0 111.3 115 114 A N H X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.961 110.3 43.5 -58.1 -47.7 65.2 65.9 109.1 116 115 A E H X S+ 0 0 36 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.893 112.6 52.6 -70.6 -36.3 64.7 62.2 108.2 117 116 A Y H X S+ 0 0 42 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.924 111.8 47.0 -62.5 -41.9 61.0 62.7 107.7 118 117 A R H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 6,-0.3 0.930 111.9 50.0 -68.2 -41.8 61.7 65.6 105.3 119 118 A I H X>S+ 0 0 10 -4,-2.6 5,-1.6 -5,-0.2 4,-0.6 0.941 117.0 39.4 -64.0 -46.2 64.3 63.7 103.4 120 119 A R H ><5S+ 0 0 168 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.927 115.5 50.8 -72.8 -43.1 62.1 60.6 102.9 121 120 A T H 3<5S+ 0 0 63 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.882 121.2 32.2 -64.1 -36.3 58.9 62.4 102.2 122 121 A F H 3<5S- 0 0 31 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.308 104.4-120.9-107.7 8.1 60.3 64.7 99.6 123 122 A G T X<5 + 0 0 16 -3,-0.6 3,-1.9 -4,-0.6 4,-0.4 0.844 51.6 159.8 57.3 39.3 62.9 62.4 98.1 124 123 A L G >>< + 0 0 0 -5,-1.6 4,-1.6 -6,-0.3 3,-1.2 0.797 65.4 66.9 -63.4 -28.8 65.8 64.8 98.9 125 124 A G G 34 S+ 0 0 23 -6,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.568 82.3 75.4 -69.5 -8.7 68.2 61.9 98.6 126 125 A E G <4 S+ 0 0 149 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.838 116.5 15.7 -73.7 -25.9 67.6 61.6 94.9 127 126 A F T <4 S+ 0 0 8 -3,-1.2 2,-0.5 -4,-0.4 -23,-0.2 0.520 115.3 72.9-126.6 -8.9 69.7 64.6 94.3 128 127 A L < - 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