==== 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 09-APR-07 2PGJ . COMPND 2 MOLECULE: ADP-RIBOSYL CYCLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.LIU,I.A.KRIKSUNOV,C.MOREAU,R.GRAEFF,B.V.L.POTTER,H.C.LEE,Q . 504 2 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0.4 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 . 1 0.2 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 . 41 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 3 0 4 0 0 2 1 2 3 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 0 0 2 2 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 4 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 . 4 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 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 45 A R 0 0 216 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -15.0 21.7 -20.6 13.7 2 46 A W + 0 0 183 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.546 360.0 36.6 -87.8 -13.8 23.1 -18.2 16.3 3 47 A R S S- 0 0 176 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.995 81.0-147.0-137.5 133.4 23.6 -15.8 13.4 4 48 A Q - 0 0 80 -2,-0.3 124,-0.0 2,-0.2 -2,-0.0 -0.547 21.5-120.6 -97.9 163.7 21.3 -15.4 10.4 5 49 A T S S+ 0 0 109 -2,-0.2 2,-0.2 123,-0.1 -1,-0.1 0.925 95.4 35.1 -66.6 -46.4 22.1 -14.6 6.7 6 50 A W S S- 0 0 54 2,-0.2 -2,-0.2 124,-0.1 4,-0.1 -0.651 75.6-127.6-110.5 167.6 20.0 -11.5 6.6 7 51 A S S S+ 0 0 68 -2,-0.2 -1,-0.1 121,-0.1 -2,-0.0 0.569 81.4 77.3 -91.0 -12.0 19.1 -8.7 9.1 8 52 A G E S-A 129 0A 9 121,-1.7 121,-1.6 1,-0.1 -2,-0.2 -0.578 92.5 -78.5 -99.4 160.9 15.3 -8.8 8.8 9 53 A P E -A 128 0A 99 0, 0.0 119,-0.2 0, 0.0 -1,-0.1 -0.190 52.8-115.1 -47.1 141.3 12.6 -11.2 10.1 10 54 A G - 0 0 19 117,-0.6 116,-0.3 116,-0.3 119,-0.2 -0.073 51.5 -55.4 -74.3-180.0 12.2 -14.4 8.1 11 55 A T - 0 0 7 114,-2.4 104,-0.2 117,-0.2 -1,-0.2 -0.289 67.5 -96.2 -60.1 139.6 9.2 -15.5 6.1 12 56 A T > - 0 0 41 102,-2.6 3,-1.2 1,-0.1 -1,-0.1 -0.300 52.0 -94.0 -57.1 137.2 5.9 -15.5 8.0 13 57 A K T 3 S+ 0 0 147 1,-0.3 -1,-0.1 2,-0.1 5,-0.1 -0.215 108.3 9.1 -56.1 143.5 5.1 -19.0 9.3 14 58 A R T 3> S+ 0 0 162 -3,-0.1 4,-2.6 3,-0.1 -1,-0.3 0.827 80.7 165.1 52.3 37.7 2.9 -21.0 6.9 15 59 A F H <> + 0 0 0 -3,-1.2 4,-2.7 1,-0.2 5,-0.2 0.903 68.8 48.8 -49.3 -51.7 3.3 -18.4 4.2 16 60 A P H > S+ 0 0 30 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.906 114.4 44.9 -58.0 -45.4 1.9 -20.5 1.3 17 61 A E H > S+ 0 0 111 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.865 113.5 51.1 -65.5 -40.0 -1.2 -21.7 3.3 18 62 A T H X S+ 0 0 40 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.915 111.9 45.2 -64.7 -47.3 -1.9 -18.1 4.5 19 63 A V H X S+ 0 0 1 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.943 114.9 48.4 -62.5 -47.7 -1.7 -16.6 1.0 20 64 A L H X S+ 0 0 56 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.919 113.3 47.6 -57.9 -46.1 -3.8 -19.3 -0.4 21 65 A A H X S+ 0 0 59 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.918 110.6 50.7 -63.7 -45.7 -6.4 -19.0 2.4 22 66 A R H X S+ 0 0 59 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.869 110.1 51.4 -59.1 -37.7 -6.6 -15.2 2.1 23 67 A a H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.925 110.2 47.6 -67.4 -45.7 -7.1 -15.5 -1.7 24 68 A V H X S+ 0 0 61 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.942 114.6 47.8 -56.7 -48.3 -10.0 -18.0 -1.2 25 69 A K H X S+ 0 0 105 -4,-2.8 4,-1.9 1,-0.2 3,-0.2 0.935 113.0 47.4 -61.1 -48.4 -11.5 -15.7 1.5 26 70 A Y H X S+ 0 0 5 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.919 112.9 47.6 -57.8 -47.3 -11.2 -12.6 -0.7 27 71 A T H < S+ 0 0 17 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.735 110.2 53.3 -72.1 -22.6 -12.6 -14.2 -3.8 28 72 A E H < S+ 0 0 134 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.885 116.7 37.7 -74.3 -39.8 -15.6 -15.6 -1.8 29 73 A I H < S+ 0 0 98 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.1 0.893 109.6 61.9 -79.4 -44.6 -16.5 -12.2 -0.4 30 74 A H >< - 0 0 59 -4,-2.9 3,-1.7 -5,-0.2 -1,-0.2 -0.773 66.6-160.5 -96.3 108.9 -15.8 -10.0 -3.5 31 75 A P G > S+ 0 0 80 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.795 86.9 59.8 -61.1 -32.9 -18.0 -10.9 -6.4 32 76 A E G 3 S+ 0 0 90 1,-0.3 3,-0.2 2,-0.1 40,-0.1 0.651 110.4 42.9 -72.3 -13.6 -15.9 -9.3 -9.1 33 77 A M G X S+ 0 0 4 -3,-1.7 3,-1.2 -7,-0.2 -1,-0.3 0.216 81.4 114.0-109.8 11.3 -13.0 -11.5 -8.2 34 78 A R T < S+ 0 0 190 -3,-1.4 -2,-0.1 1,-0.3 -1,-0.1 0.569 75.1 49.3 -61.8 -15.3 -15.2 -14.6 -7.9 35 79 A H T 3 S+ 0 0 153 -3,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.645 78.3 122.3-100.9 -21.4 -13.6 -16.3 -10.8 36 80 A V < - 0 0 23 -3,-1.2 2,-0.8 1,-0.1 3,-0.1 -0.117 62.3-131.5 -47.3 133.7 -9.9 -15.9 -9.9 37 81 A D > - 0 0 94 1,-0.2 4,-1.9 31,-0.1 3,-0.3 -0.837 16.2-162.0 -91.6 107.8 -8.1 -19.3 -9.6 38 82 A a H > S+ 0 0 16 -2,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.789 88.1 56.4 -68.7 -27.8 -6.3 -19.0 -6.2 39 83 A Q H > S+ 0 0 91 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.907 107.7 49.6 -62.5 -43.1 -3.8 -21.8 -7.0 40 84 A S H > S+ 0 0 44 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.902 110.1 51.5 -61.6 -41.0 -2.8 -19.8 -10.1 41 85 A V H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.934 111.3 46.3 -61.2 -48.9 -2.4 -16.7 -8.0 42 86 A W H X S+ 0 0 18 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.926 111.0 53.0 -59.7 -44.6 -0.2 -18.6 -5.5 43 87 A D H X S+ 0 0 77 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.898 112.4 44.6 -57.5 -43.3 1.8 -20.1 -8.4 44 88 A A H X S+ 0 0 14 -4,-2.4 4,-1.0 2,-0.2 21,-0.4 0.870 112.3 51.6 -67.5 -39.3 2.4 -16.6 -9.8 45 89 A F H >X S+ 0 0 1 -4,-2.5 3,-1.0 1,-0.2 4,-0.5 0.968 112.6 46.1 -62.8 -52.5 3.3 -15.2 -6.4 46 90 A K H >X S+ 0 0 73 -4,-3.0 4,-3.0 1,-0.2 3,-1.7 0.901 105.8 60.3 -51.1 -49.9 5.9 -18.0 -5.8 47 91 A G H 3< S+ 0 0 41 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.736 95.6 64.2 -54.8 -26.9 7.3 -17.5 -9.3 48 92 A A H << S+ 0 0 0 -3,-1.0 -1,-0.3 -4,-1.0 10,-0.2 0.775 124.2 5.8 -67.3 -30.2 8.2 -13.9 -8.4 49 93 A F H X< S+ 0 0 0 -3,-1.7 3,-1.4 -4,-0.5 68,-0.3 0.590 93.8 108.2-134.8 -20.8 10.7 -14.8 -5.6 50 94 A I T 3< S+ 0 0 26 -4,-3.0 72,-0.2 1,-0.2 3,-0.1 -0.464 95.2 7.4 -67.4 137.4 11.4 -18.6 -5.3 51 95 A S T 3 S+ 0 0 49 70,-0.8 69,-1.4 67,-0.3 2,-0.3 0.543 108.7 114.7 69.8 8.6 14.8 -19.7 -6.6 52 96 A K S < S- 0 0 63 -3,-1.4 65,-0.3 67,-0.2 -1,-0.2 -0.838 79.6-103.4-111.1 146.9 15.8 -16.1 -7.0 53 97 A H > - 0 0 75 -2,-0.3 3,-2.2 3,-0.2 65,-0.1 -0.549 31.0-136.6 -65.2 126.0 18.4 -14.1 -5.1 54 98 A P T 3 S+ 0 0 4 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.404 102.8 53.6 -74.3 3.1 16.4 -12.0 -2.6 55 99 A b T 3 S+ 0 0 28 84,-0.1 83,-0.3 1,-0.1 84,-0.2 0.170 103.2 59.9-109.7 16.0 18.5 -9.0 -3.3 56 100 A D S < S+ 0 0 102 -3,-2.2 2,-0.3 80,-0.1 -3,-0.2 -0.169 70.0 136.8-134.4 36.9 17.9 -9.2 -7.1 57 101 A I - 0 0 1 81,-2.2 2,-0.3 -3,-0.2 -8,-0.1 -0.669 30.6-168.5 -91.2 143.1 14.1 -8.9 -7.3 58 102 A T >> - 0 0 23 -2,-0.3 3,-0.9 -10,-0.2 4,-0.6 -0.844 37.6-110.8-127.1 164.0 12.6 -6.7 -10.0 59 103 A E G >4 S+ 0 0 36 -2,-0.3 3,-1.3 1,-0.3 4,-0.2 0.871 117.4 64.2 -62.7 -33.1 9.1 -5.4 -10.7 60 104 A E G >4 S+ 0 0 105 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.799 90.3 65.8 -55.8 -35.7 9.0 -7.8 -13.8 61 105 A D G <4 S+ 0 0 30 -3,-0.9 4,-0.3 1,-0.3 -1,-0.3 0.835 104.3 45.6 -55.8 -35.6 9.2 -10.7 -11.4 62 106 A Y G S+ 0 0 63 -3,-1.4 4,-2.7 -4,-0.2 5,-0.2 0.889 81.0 51.9 -63.2 -42.0 4.1 -9.2 -13.5 64 108 A P H > S+ 0 0 70 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.934 114.3 44.9 -56.9 -43.7 2.4 -12.6 -13.7 65 109 A L H > S+ 0 0 0 -21,-0.4 4,-2.2 -4,-0.3 -2,-0.2 0.919 111.5 52.8 -64.0 -43.6 0.9 -12.0 -10.3 66 110 A M H < S+ 0 0 7 -4,-2.9 -1,-0.2 2,-0.2 -3,-0.2 0.907 109.3 49.9 -57.7 -44.3 -0.0 -8.4 -11.3 67 111 A K H >< S+ 0 0 160 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.951 113.0 44.2 -60.3 -51.8 -1.9 -9.8 -14.3 68 112 A L H 3< S+ 0 0 71 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.811 112.4 54.4 -63.6 -29.9 -3.8 -12.4 -12.3 69 113 A G T 3< S+ 0 0 6 -4,-2.2 37,-0.3 -5,-0.2 -1,-0.3 0.285 76.0 145.2 -87.6 7.6 -4.5 -9.8 -9.7 70 114 A T < + 0 0 101 -3,-1.7 2,-0.3 -5,-0.1 -3,-0.1 -0.244 23.6 167.9 -48.6 124.2 -6.0 -7.3 -12.3 71 115 A Q - 0 0 41 2,-0.0 2,-0.3 33,-0.0 -38,-0.1 -0.964 35.9-129.8-154.3 129.3 -8.9 -5.5 -10.5 72 116 A T - 0 0 133 -2,-0.3 -40,-0.1 -40,-0.1 83,-0.0 -0.614 26.9-171.5 -77.0 129.0 -11.1 -2.4 -11.1 73 117 A V - 0 0 22 -2,-0.3 2,-0.5 82,-0.1 5,-0.1 -0.974 39.3 -98.6-122.1 135.8 -11.2 -0.0 -8.2 74 118 A P > - 0 0 59 0, 0.0 3,-1.9 0, 0.0 25,-0.2 -0.407 39.3-151.1 -55.1 108.6 -13.6 3.0 -8.0 75 119 A c G > S+ 0 0 47 -2,-0.5 82,-2.4 1,-0.3 3,-0.5 0.724 86.6 53.0 -63.4 -27.4 -11.1 5.6 -9.1 76 120 A N G 3 S+ 0 0 71 1,-0.2 -1,-0.3 80,-0.2 83,-0.3 0.327 102.5 58.4 -90.7 5.7 -12.6 8.5 -7.2 77 121 A K G < + 0 0 90 -3,-1.9 22,-2.4 81,-0.1 2,-0.3 -0.059 70.0 139.3-126.7 32.7 -12.7 6.9 -3.8 78 122 A I B < -b 99 0B 0 -3,-0.5 83,-2.1 81,-0.3 2,-0.5 -0.648 33.0-162.5 -85.8 136.0 -9.1 6.0 -3.1 79 123 A L E -c 161 0C 1 20,-2.7 22,-0.4 -2,-0.3 83,-0.2 -0.978 7.1-172.5-117.4 114.9 -7.6 6.5 0.3 80 124 A L E -c 162 0C 3 81,-3.3 83,-2.2 -2,-0.5 2,-0.3 -0.590 8.9-173.5 -94.4 164.8 -3.8 6.5 0.6 81 125 A W E -c 163 0C 63 81,-0.3 2,-0.4 -2,-0.2 83,-0.2 -0.990 18.8-155.0-155.5 160.4 -2.0 6.6 3.9 82 126 A S E S-c 164 0C 9 81,-1.9 83,-0.9 -2,-0.3 -2,-0.0 -0.933 78.1 -21.6-144.3 118.8 1.4 6.9 5.5 83 127 A R S S+ 0 0 91 -2,-0.4 81,-0.1 81,-0.1 3,-0.0 0.667 121.0 79.6 63.9 22.9 2.4 5.5 9.0 84 128 A I > + 0 0 30 79,-0.2 4,-1.7 2,-0.0 3,-0.2 -0.181 44.4 140.9-149.7 46.1 -1.3 5.4 10.1 85 129 A K H > + 0 0 48 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.825 65.0 62.7 -71.5 -30.2 -2.8 2.3 8.6 86 130 A D H > S+ 0 0 111 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.936 108.2 41.4 -62.6 -47.8 -5.0 1.2 11.5 87 131 A L H > S+ 0 0 14 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.918 113.4 54.7 -63.4 -42.1 -7.2 4.4 11.4 88 132 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.929 113.6 42.1 -57.1 -42.4 -7.3 4.2 7.6 89 133 A H H X S+ 0 0 24 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.900 112.1 52.0 -73.9 -42.2 -8.6 0.6 7.8 90 134 A Q H X S+ 0 0 96 -4,-2.7 4,-0.6 -5,-0.2 -1,-0.2 0.891 111.5 51.2 -59.9 -38.2 -11.0 1.3 10.7 91 135 A F H >X S+ 0 0 8 -4,-2.7 3,-1.0 1,-0.2 4,-0.5 0.929 110.3 44.3 -64.2 -51.4 -12.4 4.2 8.6 92 136 A T H 3X S+ 0 0 4 -4,-2.0 4,-1.7 1,-0.2 3,-0.2 0.782 106.1 64.5 -69.6 -25.2 -13.0 2.3 5.3 93 137 A Q H 3< S+ 0 0 139 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.700 87.5 71.2 -69.0 -20.2 -14.5 -0.6 7.2 94 138 A V H << S- 0 0 49 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.947 131.6 -25.5 -63.5 -52.7 -17.5 1.4 8.5 95 139 A Q H < S- 0 0 98 -4,-0.5 -2,-0.2 -3,-0.2 -1,-0.1 0.133 86.9-102.5-154.4 19.8 -19.4 1.8 5.2 96 140 A R < + 0 0 180 -4,-1.7 -4,-0.1 -5,-0.2 -3,-0.1 0.883 62.1 156.7 57.6 45.3 -16.8 1.5 2.5 97 141 A D S S+ 0 0 62 -6,-0.4 2,-0.3 -5,-0.1 -5,-0.1 0.835 71.1 8.8 -67.3 -34.5 -16.7 5.3 1.9 98 142 A M S S- 0 0 22 -6,-0.1 2,-0.4 -7,-0.1 -20,-0.2 -0.859 73.0-127.8-140.3 173.3 -13.2 4.8 0.5 99 143 A F B -b 78 0B 48 -22,-2.4 -20,-2.7 -2,-0.3 2,-0.2 -0.995 15.0-163.1-130.4 129.0 -10.8 2.0 -0.5 100 144 A T > - 0 0 0 -2,-0.4 3,-2.1 -22,-0.2 4,-0.3 -0.564 42.8 -97.7 -99.0 173.6 -7.2 1.5 0.5 101 145 A L G > S+ 0 0 12 -22,-0.4 3,-1.6 1,-0.3 6,-0.6 0.837 123.8 63.1 -60.3 -29.4 -4.6 -0.8 -1.2 102 146 A E G 3 S+ 0 0 16 1,-0.3 -1,-0.3 5,-0.2 9,-0.1 0.544 91.0 66.1 -74.8 -6.3 -5.5 -3.5 1.4 103 147 A D G < S+ 0 0 48 -3,-2.1 -1,-0.3 4,-0.1 2,-0.2 0.493 90.0 82.4 -88.4 -7.1 -9.1 -3.6 0.1 104 148 A T S <> S- 0 0 14 -3,-1.6 4,-2.7 -4,-0.3 5,-0.2 -0.619 94.1-111.9 -93.0 157.6 -7.7 -5.0 -3.2 105 149 A L H > S+ 0 0 0 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.939 116.4 45.8 -52.4 -50.4 -6.9 -8.6 -3.7 106 150 A L H > S+ 0 0 13 -37,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.917 113.9 46.4 -68.1 -42.4 -3.2 -8.1 -3.9 107 151 A G H > S+ 0 0 0 -6,-0.6 4,-1.7 1,-0.2 -5,-0.2 0.906 113.5 51.0 -61.0 -42.0 -2.9 -5.7 -0.9 108 152 A Y H < S+ 0 0 85 -4,-2.7 -2,-0.2 -7,-0.4 -1,-0.2 0.893 107.8 52.6 -63.1 -43.3 -5.1 -8.1 1.1 109 153 A L H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.900 118.9 33.5 -56.9 -44.7 -2.9 -11.1 0.3 110 154 A A H >< S+ 0 0 0 -4,-1.7 3,-2.3 -5,-0.2 -1,-0.2 0.594 81.2 130.5 -95.3 -14.5 0.3 -9.5 1.4 111 155 A D T 3< S- 0 0 28 -4,-1.7 3,-0.1 1,-0.3 -3,-0.0 -0.156 86.0 -4.8 -50.3 127.6 -0.7 -7.3 4.3 112 156 A D T 3 S+ 0 0 118 1,-0.2 -1,-0.3 -100,-0.0 2,-0.2 0.514 107.2 122.9 69.5 8.6 1.5 -7.8 7.4 113 157 A L < - 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