==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-JAN-07 2OIE . COMPND 2 MOLECULE: RS21-C6; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.WU,Y.LIU,Q.ZHAO,S.LIAO,J.ZHANG,M.BARTLAM,W.CHEN,Z.RAO . 418 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20527.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 19 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 1 0 2 1 0 0 2 0 1 0 1 0 2 1 0 0 0 4 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 21 A R 0 0 289 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 81.0 26.4 7.7 65.2 2 22 A P - 0 0 109 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.278 360.0 -98.8 -59.2 144.5 25.3 11.2 66.3 3 23 A F + 0 0 50 193,-0.0 2,-0.3 198,-0.0 197,-0.1 -0.415 55.2 154.8 -68.2 137.8 27.3 12.5 69.2 4 24 A R - 0 0 140 -2,-0.1 2,-0.2 -3,-0.1 116,-0.0 -0.961 45.3-106.0-154.0 162.9 25.9 12.2 72.7 5 25 A F - 0 0 6 -2,-0.3 196,-0.1 1,-0.1 115,-0.0 -0.635 51.8 -98.7 -86.2 152.7 27.0 12.1 76.3 6 26 A S - 0 0 26 -2,-0.2 114,-0.3 1,-0.1 113,-0.1 -0.333 32.2-111.4 -68.2 162.1 26.8 8.6 77.7 7 27 A P S S+ 0 0 101 0, 0.0 112,-0.2 0, 0.0 113,-0.1 0.756 83.4 74.3 -66.1 -27.5 23.6 7.9 79.9 8 28 A E + 0 0 127 110,-0.1 2,-0.2 2,-0.1 -2,-0.1 -0.959 53.7 48.8-154.6 168.4 25.8 7.6 83.0 9 29 A P S S- 0 0 9 0, 0.0 110,-0.3 0, 0.0 2,-0.1 0.502 71.5-154.0 -63.3 158.3 27.4 8.3 85.4 10 30 A T > - 0 0 24 -2,-0.2 4,-2.6 108,-0.1 5,-0.1 -0.396 32.4 -96.5 -95.0 177.9 25.0 11.0 86.5 11 31 A L H > S+ 0 0 1 106,-0.3 4,-3.1 1,-0.2 5,-0.2 0.897 129.0 51.6 -64.0 -37.4 26.0 14.1 88.5 12 32 A E H > S+ 0 0 26 102,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.882 108.8 50.7 -65.9 -38.1 24.8 12.2 91.6 13 33 A D H > S+ 0 0 27 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.930 111.2 48.7 -63.3 -44.8 27.0 9.3 90.6 14 34 A I H X S+ 0 0 2 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.976 110.6 49.6 -60.3 -52.3 29.9 11.6 90.2 15 35 A R H X S+ 0 0 43 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.920 115.1 45.8 -51.8 -46.5 29.2 13.2 93.7 16 36 A R H X S+ 0 0 109 -4,-2.7 4,-2.0 2,-0.2 5,-0.2 0.972 111.8 49.5 -61.3 -55.7 29.1 9.7 95.2 17 37 A L H X S+ 0 0 48 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.870 115.6 43.9 -52.6 -42.7 32.2 8.4 93.4 18 38 A H H X S+ 0 0 27 -4,-2.8 4,-2.1 -5,-0.2 5,-0.3 0.899 108.5 57.6 -71.0 -40.5 34.2 11.4 94.5 19 39 A A H X S+ 0 0 44 -4,-2.5 4,-1.3 -5,-0.3 -2,-0.2 0.838 112.5 41.9 -58.1 -33.6 32.9 11.4 98.0 20 40 A E H X S+ 0 0 95 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.885 108.0 57.1 -82.4 -41.6 34.2 7.9 98.5 21 41 A F H < S+ 0 0 69 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.1 0.926 114.3 40.9 -55.7 -44.1 37.5 8.3 96.8 22 42 A A H >X>S+ 0 0 2 -4,-2.1 5,-2.0 1,-0.2 3,-1.5 0.874 111.3 55.1 -72.5 -39.3 38.3 11.1 99.2 23 43 A A H ><5S+ 0 0 47 -4,-1.3 3,-1.0 1,-0.3 -2,-0.2 0.890 101.5 58.9 -61.2 -40.1 36.9 9.3 102.3 24 44 A E T 3<5S+ 0 0 158 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.177 114.7 38.2 -76.9 22.3 39.1 6.4 101.6 25 45 A R T <45S- 0 0 113 -3,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.309 110.9-116.8-145.1 -5.5 42.0 8.8 101.9 26 46 A D T <<5 + 0 0 114 -3,-1.0 3,-0.3 -4,-0.6 -3,-0.2 0.930 67.4 141.1 59.9 50.4 40.7 11.0 104.8 27 47 A W > < + 0 0 106 -5,-2.0 3,-2.4 1,-0.2 4,-0.5 0.373 31.2 104.3 -99.5 -1.7 40.6 14.1 102.6 28 48 A E G > S+ 0 0 86 1,-0.3 3,-1.6 -6,-0.3 -1,-0.2 0.834 72.3 65.1 -52.2 -34.7 37.3 15.5 103.9 29 49 A Q G 3 S+ 0 0 135 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.779 99.8 54.2 -60.1 -24.6 39.3 18.1 105.9 30 50 A F G < S+ 0 0 64 -3,-2.4 2,-1.3 1,-0.2 -1,-0.3 0.585 86.1 86.8 -86.2 -9.9 40.4 19.5 102.5 31 51 A H < + 0 0 27 -3,-1.6 -1,-0.2 -4,-0.5 -3,-0.0 -0.513 51.1 136.6 -97.3 69.7 36.9 19.9 101.1 32 52 A Q >> - 0 0 49 -2,-1.3 4,-2.4 -3,-0.1 3,-0.6 -0.856 65.1-107.9-105.8 145.7 35.9 23.4 102.4 33 53 A P H 3> S+ 0 0 1 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.861 115.5 42.8 -40.7 -59.7 34.2 25.7 99.9 34 54 A R H 3> S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.836 113.4 54.2 -65.6 -29.7 36.9 28.2 99.1 35 55 A N H <> S+ 0 0 2 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.929 112.9 42.3 -65.2 -47.0 39.5 25.3 98.9 36 56 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.897 112.7 54.1 -67.6 -40.1 37.4 23.5 96.3 37 57 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 -5,-0.3 -2,-0.2 0.938 111.2 45.2 -60.1 -46.0 36.6 26.7 94.5 38 58 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.885 110.8 52.6 -67.4 -36.3 40.3 27.5 94.2 39 59 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.911 109.5 51.2 -63.5 -39.3 41.1 24.0 93.1 40 60 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.880 107.3 51.2 -63.1 -42.6 38.4 24.4 90.4 41 61 A V H X S+ 0 0 7 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.891 107.5 56.2 -62.2 -38.0 40.0 27.7 89.3 42 62 A G H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.927 109.4 43.7 -60.8 -43.3 43.2 25.7 89.1 43 63 A E H X S+ 0 0 24 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.878 107.7 57.6 -71.9 -34.7 41.7 23.1 86.7 44 64 A V H X S+ 0 0 6 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.896 105.9 54.0 -60.6 -35.9 40.0 25.8 84.6 45 65 A G H X S+ 0 0 1 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.939 106.4 49.2 -62.4 -46.1 43.6 27.1 84.2 46 66 A E H X S+ 0 0 46 -4,-1.6 4,-0.8 1,-0.2 -1,-0.2 0.887 112.3 49.9 -60.1 -39.1 44.8 23.7 82.9 47 67 A L H >X S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 4,-0.6 0.926 106.4 54.5 -65.6 -44.8 41.9 23.6 80.5 48 68 A A H >X S+ 0 0 0 -4,-2.8 3,-1.4 1,-0.3 4,-1.2 0.870 99.9 62.6 -57.3 -36.2 42.7 27.1 79.3 49 69 A E H 3X S+ 0 0 62 -4,-1.8 4,-0.5 1,-0.3 -1,-0.3 0.804 94.5 60.9 -60.5 -31.1 46.2 26.0 78.5 50 70 A L H << S+ 0 0 43 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.712 113.0 37.2 -69.8 -18.0 45.0 23.5 75.9 51 71 A F H X< S+ 0 0 2 -3,-1.4 3,-0.7 -4,-0.6 -2,-0.2 0.623 92.4 80.5-111.0 -14.0 43.4 26.3 73.9 52 72 A Q H 3< S+ 0 0 5 -4,-1.2 306,-0.1 1,-0.2 -2,-0.1 0.795 95.9 50.5 -64.2 -29.2 45.8 29.2 74.1 53 73 A W T 3< S+ 0 0 135 -4,-0.5 -1,-0.2 304,-0.1 -2,-0.1 0.664 109.2 64.8 -82.0 -16.8 48.0 27.7 71.4 54 74 A K < - 0 0 62 -3,-0.7 2,-0.3 -4,-0.1 -3,-0.1 0.219 65.3-149.4 -87.5-154.5 45.0 27.1 69.1 55 75 A S - 0 0 61 2,-0.1 2,-2.5 298,-0.0 -2,-0.0 -0.844 43.1 -89.5-174.5 149.4 42.4 29.3 67.2 56 76 A D + 0 0 37 -2,-0.3 2,-0.1 84,-0.1 4,-0.1 -0.399 58.8 171.0 -74.7 72.1 38.8 28.4 66.4 57 77 A T - 0 0 70 -2,-2.5 -2,-0.1 2,-0.3 -3,-0.0 -0.479 49.2-106.1 -77.4 153.8 39.5 26.8 63.0 58 78 A E S S+ 0 0 165 1,-0.2 2,-1.3 -2,-0.1 -1,-0.1 0.915 113.4 68.5 -45.5 -53.5 36.6 25.0 61.4 59 79 A P S S- 0 0 86 0, 0.0 -2,-0.3 0, 0.0 -1,-0.2 -0.561 85.2-170.1 -71.4 97.7 38.1 21.6 62.3 60 80 A G > - 0 0 5 -2,-1.3 3,-2.8 -4,-0.1 4,-0.2 0.123 42.1 -64.1 -79.4-166.1 37.7 21.8 66.0 61 81 A P G > S+ 0 0 6 0, 0.0 3,-1.7 0, 0.0 137,-0.1 0.708 124.5 74.1 -51.1 -25.3 38.9 19.8 69.1 62 82 A Q G 3 S+ 0 0 79 135,-0.3 136,-0.1 1,-0.3 7,-0.0 0.805 100.1 43.9 -61.0 -28.5 36.9 16.9 67.7 63 83 A A G < S+ 0 0 67 -3,-2.8 -1,-0.3 2,-0.0 6,-0.0 0.285 87.0 123.9 -98.1 6.9 39.6 16.5 65.1 64 84 A W S < S- 0 0 31 -3,-1.7 5,-0.1 -4,-0.2 -4,-0.0 -0.405 72.2 -99.4 -66.1 145.0 42.5 16.9 67.6 65 85 A P > - 0 0 66 0, 0.0 4,-1.9 0, 0.0 3,-0.3 -0.189 42.3 -92.8 -62.3 161.8 44.9 14.0 67.6 66 86 A P H > S+ 0 0 98 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.800 120.7 48.9 -41.9 -54.1 44.6 11.3 70.3 67 87 A K H > S+ 0 0 190 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.928 113.5 47.6 -60.0 -45.1 47.0 12.6 72.9 68 88 A E H > S+ 0 0 73 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.849 111.5 50.2 -66.0 -33.8 45.4 16.0 72.8 69 89 A R H X S+ 0 0 93 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.891 108.6 52.2 -71.9 -37.0 41.9 14.6 73.0 70 90 A A H X S+ 0 0 41 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.924 110.6 49.4 -63.2 -39.3 42.9 12.5 76.0 71 91 A A H X S+ 0 0 24 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.920 110.3 49.4 -66.0 -43.1 44.2 15.7 77.7 72 92 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.899 110.5 50.3 -62.0 -41.6 41.0 17.6 76.9 73 93 A Q H X S+ 0 0 55 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.944 112.0 49.5 -62.7 -45.7 38.9 14.8 78.3 74 94 A E H X S+ 0 0 99 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.953 113.8 42.3 -57.6 -56.0 41.0 14.8 81.5 75 95 A E H X S+ 0 0 30 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.926 113.6 52.8 -63.1 -41.6 40.9 18.5 82.1 76 96 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.914 113.5 43.3 -57.2 -44.9 37.2 18.8 81.3 77 97 A S H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.822 109.4 57.6 -72.3 -31.1 36.4 16.0 83.8 78 98 A D H X S+ 0 0 41 -4,-2.4 4,-1.9 -5,-0.2 5,-0.2 0.941 109.1 46.0 -62.8 -45.9 38.8 17.5 86.4 79 99 A V H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.946 111.8 51.4 -60.8 -47.4 36.8 20.7 86.2 80 100 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.917 108.0 52.2 -58.0 -43.7 33.5 18.8 86.5 81 101 A I H X S+ 0 0 17 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.934 110.6 45.1 -62.0 -48.0 34.6 16.8 89.5 82 102 A Y H X S+ 0 0 47 -4,-1.9 4,-3.1 1,-0.2 -1,-0.2 0.882 112.5 53.7 -64.1 -32.5 35.7 19.8 91.6 83 103 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.926 111.1 45.5 -65.1 -43.6 32.5 21.6 90.5 84 104 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.932 113.2 49.9 -63.4 -48.9 30.4 18.7 91.8 85 105 A A H X S+ 0 0 8 -4,-3.0 4,-2.7 -5,-0.2 -2,-0.2 0.933 111.6 48.8 -58.0 -44.7 32.4 18.5 94.9 86 106 A L H X S+ 0 0 0 -4,-3.1 4,-1.7 2,-0.2 -2,-0.2 0.946 111.4 49.0 -61.5 -47.9 31.9 22.3 95.5 87 107 A A H <>S+ 0 0 0 -4,-2.7 5,-2.5 1,-0.2 3,-0.4 0.951 112.5 48.0 -57.0 -50.2 28.2 22.1 94.9 88 108 A A H ><5S+ 0 0 18 -4,-2.7 3,-2.3 1,-0.2 -1,-0.2 0.948 109.6 52.0 -56.4 -48.7 27.8 19.2 97.3 89 109 A R H 3<5S+ 0 0 74 -4,-2.7 81,-0.3 1,-0.3 -1,-0.2 0.810 112.2 47.8 -58.7 -28.2 29.9 20.9 100.0 90 110 A C T 3<5S- 0 0 0 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.423 113.7-121.1 -90.2 -0.5 27.6 23.9 99.6 91 111 A H T < 5 + 0 0 69 -3,-2.3 2,-0.5 -4,-0.4 -3,-0.2 0.914 61.0 150.5 58.4 43.5 24.5 21.7 99.8 92 112 A V < - 0 0 0 -5,-2.5 2,-1.7 -6,-0.1 -1,-0.2 -0.930 49.4-136.8-107.7 129.1 23.4 22.8 96.3 93 113 A D > - 0 0 40 -2,-0.5 4,-2.7 1,-0.2 3,-0.3 -0.663 24.5-170.8 -85.1 86.1 21.4 20.3 94.3 94 114 A L H > S+ 0 0 0 -2,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.867 77.5 53.1 -46.5 -53.4 23.3 21.0 91.1 95 115 A P H > S+ 0 0 1 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.931 116.4 39.9 -52.2 -48.2 21.0 19.0 88.7 96 116 A Q H > S+ 0 0 80 -3,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.862 108.5 59.1 -71.6 -35.9 17.9 20.9 90.0 97 117 A A H < S+ 0 0 6 -4,-2.7 -1,-0.2 1,-0.2 -3,-0.2 0.863 107.0 53.6 -60.0 -30.9 19.6 24.3 90.2 98 118 A V H >< S+ 0 0 0 -4,-1.9 3,-1.3 -5,-0.3 -2,-0.2 0.969 111.3 38.8 -68.9 -55.8 20.1 23.8 86.5 99 119 A I H >< S+ 0 0 52 -4,-1.7 3,-1.6 1,-0.3 -2,-0.2 0.914 112.9 56.9 -63.9 -38.7 16.6 23.0 85.3 100 120 A S T 3< S+ 0 0 81 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.579 96.1 69.4 -67.8 -5.0 15.2 25.7 87.7 101 121 A K T < 0 0 74 -3,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.099 360.0 360.0 -97.3 21.4 17.6 28.0 85.8 102 122 A M < 0 0 121 -3,-1.6 -2,-0.2 0, 0.0 -3,-0.1 0.291 360.0 360.0-152.8 360.0 15.4 27.7 82.8 103 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 104 16 B G > 0 0 93 0, 0.0 3,-2.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.1 16.9 14.7 115.6 105 17 B P T 3 + 0 0 105 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.681 360.0 39.0 -59.9 -22.1 14.0 15.6 113.2 106 18 B L T 3 S+ 0 0 170 3,-0.0 3,-0.1 2,-0.0 2,-0.0 0.095 101.1 96.8-115.6 17.3 15.6 19.0 112.7 107 19 B G S < S- 0 0 44 -3,-2.0 2,-0.0 1,-0.2 0, 0.0 -0.064 85.9 -62.6 -87.9-162.9 19.1 17.7 112.7 108 20 B S - 0 0 120 -2,-0.0 -1,-0.2 3,-0.0 -2,-0.0 -0.224 44.1-164.9 -81.0 172.8 21.2 17.0 109.5 109 21 B R - 0 0 175 -3,-0.1 2,-0.0 -2,-0.0 -3,-0.0 -0.965 38.9 -75.4-151.8 155.3 20.5 14.5 106.8 110 22 B P - 0 0 94 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.290 47.4-129.5 -57.0 131.4 22.6 13.0 104.0 111 23 B F + 0 0 52 -23,-0.0 2,-0.3 -19,-0.0 -19,-0.0 -0.709 35.7 166.2 -87.7 135.1 23.1 15.4 101.1 112 24 B R - 0 0 163 -2,-0.4 2,-0.2 -21,-0.1 -100,-0.1 -0.987 34.0-120.6-145.0 152.0 22.3 14.1 97.6 113 25 B F - 0 0 8 -2,-0.3 -20,-0.1 1,-0.1 -101,-0.0 -0.591 44.4 -96.8 -85.8 155.2 21.8 15.5 94.1 114 26 B S - 0 0 30 -2,-0.2 -102,-0.3 1,-0.1 -1,-0.1 -0.280 33.7-113.7 -65.1 160.5 18.5 14.8 92.4 115 27 B P S S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -104,-0.1 0.665 81.9 82.7 -71.8 -16.9 18.5 11.8 89.9 116 28 B E + 0 0 124 2,-0.1 2,-0.2 -106,-0.1 -2,-0.1 -0.965 52.8 44.8-155.2 165.1 17.9 14.1 87.0 117 29 B P S S- 0 0 12 0, 0.0 -106,-0.3 0, 0.0 2,-0.1 0.535 74.2-152.5 -66.8 156.1 18.5 16.0 84.8 118 30 B T > - 0 0 26 -2,-0.2 4,-1.9 -108,-0.1 5,-0.1 -0.256 31.3 -97.2 -87.6-179.1 21.5 14.0 83.7 119 31 B L H > S+ 0 0 1 -110,-0.3 4,-2.2 2,-0.2 5,-0.2 0.922 128.4 50.0 -70.3 -37.1 24.4 15.4 81.9 120 32 B E H > S+ 0 0 15 -114,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.917 108.5 53.1 -64.8 -42.1 23.0 14.3 78.6 121 33 B D H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.884 109.3 49.7 -58.1 -39.1 19.6 15.9 79.6 122 34 B I H X S+ 0 0 3 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.907 106.6 54.1 -68.6 -40.7 21.5 19.2 80.3 123 35 B R H X S+ 0 0 47 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.948 111.8 46.3 -58.5 -44.2 23.3 19.0 76.9 124 36 B R H X S+ 0 0 101 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.928 110.4 51.1 -65.5 -44.3 19.9 18.8 75.2 125 37 B L H X S+ 0 0 72 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.921 114.4 44.0 -59.9 -44.0 18.3 21.5 77.2 126 38 B H H X S+ 0 0 19 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.918 111.6 53.0 -68.3 -41.8 21.1 23.9 76.4 127 39 B A H X S+ 0 0 48 -4,-2.7 4,-2.0 -5,-0.3 -2,-0.2 0.906 110.2 49.1 -58.2 -41.6 21.2 22.8 72.7 128 40 B E H X S+ 0 0 129 -4,-2.7 4,-3.4 2,-0.2 -1,-0.2 0.943 110.5 51.1 -61.9 -47.9 17.5 23.6 72.5 129 41 B F H X S+ 0 0 57 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.944 112.0 44.6 -57.3 -50.3 18.1 27.0 74.1 130 42 B A H X>S+ 0 0 4 -4,-3.0 5,-2.3 1,-0.2 4,-0.7 0.851 114.1 52.7 -64.7 -30.3 20.8 28.0 71.7 131 43 B A H ><5S+ 0 0 43 -4,-2.0 3,-1.3 -5,-0.3 -2,-0.2 0.981 108.2 48.2 -67.6 -54.5 18.7 26.6 68.9 132 44 B E H 3<5S+ 0 0 167 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.918 121.9 35.6 -50.9 -47.8 15.6 28.7 69.8 133 45 B R H 3<5S- 0 0 138 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.416 109.7-121.2 -89.8 2.2 17.7 31.9 70.2 134 46 B D T <<5 + 0 0 88 -3,-1.3 -3,-0.2 -4,-0.7 -4,-0.1 0.976 64.9 136.6 56.4 65.2 20.1 31.1 67.3 135 47 B W >>< + 0 0 88 -5,-2.3 3,-1.8 2,-0.1 4,-0.8 0.413 35.0 101.5-116.6 -2.0 23.4 31.1 69.2 136 48 B E G >4 S+ 0 0 98 -6,-0.6 3,-0.7 1,-0.3 -1,-0.1 0.833 78.2 62.4 -52.7 -33.8 25.1 28.1 67.7 137 49 B Q G 34 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.815 107.1 42.6 -63.2 -29.9 27.1 30.4 65.5 138 50 B F G <4 S+ 0 0 83 -3,-1.8 2,-0.9 1,-0.2 -1,-0.2 0.526 92.3 90.7 -92.8 -6.8 28.7 32.0 68.6 139 51 B H << + 0 0 17 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.1 -0.251 50.5 144.3 -89.5 50.3 29.3 28.7 70.4 140 52 B Q >> - 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0 0 2 -5,-2.6 2,-1.8 -6,-0.1 -1,-0.2 -0.912 49.9-133.2-104.9 126.5 45.4 50.2 76.6 412 113 D D > - 0 0 35 -2,-0.5 4,-3.3 1,-0.2 5,-0.2 -0.625 27.9-172.1 -77.5 88.5 47.5 52.6 78.6 413 114 D L H > S+ 0 0 0 -2,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.903 77.4 50.2 -51.8 -52.5 47.5 50.4 81.6 414 115 D P H > S+ 0 0 1 0, 0.0 4,-0.7 0, 0.0 3,-0.4 0.936 117.4 41.9 -53.3 -48.5 49.3 52.8 84.0 415 116 D Q H >> S+ 0 0 76 1,-0.2 4,-3.2 2,-0.2 3,-1.9 0.910 103.9 64.9 -65.3 -45.4 46.8 55.6 83.0 416 117 D A H 3< S+ 0 0 6 -4,-3.3 -1,-0.2 1,-0.3 -3,-0.2 0.825 99.8 55.1 -48.1 -34.2 43.8 53.2 83.1 417 118 D V H 3X S+ 0 0 0 -4,-1.5 4,-1.6 -3,-0.4 -1,-0.3 0.799 112.7 41.4 -70.6 -29.5 44.5 52.9 86.8 418 119 D I H