==== 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 06-JAN-05 1YH3 . COMPND 2 MOLECULE: ADP-RIBOSYL CYCLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.LIU,I.A.KRIKSUNOV,R.GRAEFF,C.MUNSHI,H.C.LEE,Q.HAO . 504 2 11 11 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24901.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 66.7 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 . 6 1.2 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 0.2 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 . 39 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 3 0 0 2 4 2 1 1 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 172 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.6 22.0 -21.2 12.6 2 46 A W + 0 0 232 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.525 360.0 38.6 -98.4 -10.3 24.2 -18.5 14.0 3 47 A R S S- 0 0 155 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.833 73.2-164.2-105.7 -81.1 25.2 -16.6 10.8 4 48 A Q - 0 0 47 1,-0.0 124,-0.0 124,-0.0 -2,-0.0 0.494 27.8-121.5 92.5 127.7 22.6 -16.2 8.0 5 49 A T S S+ 0 0 80 123,-0.1 2,-0.2 2,-0.0 -1,-0.0 0.953 94.2 32.6 -62.1 -44.8 23.4 -15.3 4.4 6 50 A W S S- 0 0 48 2,-0.2 4,-0.1 124,-0.1 123,-0.0 -0.670 75.2-127.1-114.5 167.1 21.2 -12.1 4.5 7 51 A S S S+ 0 0 78 -2,-0.2 -1,-0.1 121,-0.1 127,-0.1 0.339 81.2 75.1 -94.8 -0.9 20.2 -9.6 7.1 8 52 A G E S-A 129 0A 10 121,-1.5 121,-1.6 1,-0.1 -2,-0.2 -0.720 92.3 -78.2-108.1 167.6 16.4 -9.7 6.8 9 53 A P E -A 128 0A 94 0, 0.0 119,-0.2 0, 0.0 118,-0.1 -0.232 50.8-113.7 -57.6 147.9 13.8 -12.2 7.9 10 54 A G - 0 0 15 117,-0.6 116,-0.3 116,-0.3 119,-0.2 -0.130 54.3 -55.2 -75.6 175.4 13.3 -15.3 5.8 11 55 A T S S- 0 0 5 114,-2.7 104,-0.2 117,-0.3 -1,-0.2 -0.281 71.7 -96.2 -55.1 140.9 10.3 -16.2 3.8 12 56 A T > - 0 0 47 102,-2.0 3,-1.7 -3,-0.1 -1,-0.1 -0.214 49.2 -94.9 -57.8 140.9 7.2 -16.2 6.0 13 57 A K T 3 S+ 0 0 165 1,-0.3 -1,-0.1 -3,-0.1 5,-0.1 -0.252 110.5 13.8 -57.2 141.0 6.4 -19.7 7.3 14 58 A R T 3> S+ 0 0 144 -3,-0.1 4,-3.0 3,-0.1 5,-0.3 0.645 80.2 154.3 72.4 19.7 3.8 -21.4 5.1 15 59 A F H <> + 0 0 0 -3,-1.7 4,-2.7 1,-0.2 5,-0.3 0.865 69.0 46.6 -54.1 -50.9 4.2 -18.8 2.3 16 60 A P H > S+ 0 0 27 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.937 116.4 45.8 -55.1 -51.2 3.0 -21.0 -0.7 17 61 A E H > S+ 0 0 93 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.900 114.4 49.7 -57.5 -46.6 -0.1 -22.2 1.3 18 62 A T H X S+ 0 0 35 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.893 110.7 46.6 -61.0 -45.7 -0.9 -18.7 2.5 19 63 A V H X S+ 0 0 1 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.894 113.6 48.5 -68.7 -38.5 -0.7 -17.1 -0.9 20 64 A L H X S+ 0 0 52 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.967 112.3 49.4 -65.5 -40.0 -2.8 -19.8 -2.5 21 65 A A H X S+ 0 0 62 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.810 110.2 51.3 -67.5 -36.3 -5.4 -19.5 0.3 22 66 A R H X S+ 0 0 59 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.2 0.885 109.2 50.3 -65.1 -40.7 -5.6 -15.7 -0.1 23 67 A a H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.975 111.8 46.6 -62.8 -54.2 -6.1 -16.0 -3.8 24 68 A V H X S+ 0 0 62 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.960 115.7 46.7 -45.3 -52.4 -8.9 -18.5 -3.4 25 69 A K H >X S+ 0 0 109 -4,-2.2 4,-1.8 1,-0.2 3,-0.7 0.909 114.0 47.1 -62.1 -42.7 -10.5 -16.4 -0.6 26 70 A Y H 3X S+ 0 0 2 -4,-2.9 4,-2.2 1,-0.3 -1,-0.2 0.868 110.5 50.8 -68.7 -39.7 -10.2 -13.1 -2.6 27 71 A T H 3< S+ 0 0 18 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.558 107.7 56.2 -77.8 -8.8 -11.5 -14.5 -5.8 28 72 A E H << S+ 0 0 148 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.858 113.7 38.3 -81.5 -45.6 -14.5 -15.8 -3.7 29 73 A I H < S+ 0 0 81 -4,-1.8 -2,-0.2 1,-0.1 -3,-0.1 0.840 109.4 62.1 -66.8 -43.7 -15.4 -12.4 -2.4 30 74 A H >< - 0 0 36 -4,-2.2 3,-1.8 -5,-0.2 4,-0.2 -0.792 63.4-163.5-100.9 104.6 -14.7 -10.2 -5.5 31 75 A P G > S+ 0 0 75 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.771 86.6 60.3 -61.3 -28.9 -17.0 -11.1 -8.4 32 76 A E G 3 S+ 0 0 87 1,-0.2 3,-0.2 2,-0.1 -5,-0.1 0.714 111.0 41.2 -72.3 -19.9 -14.8 -9.3 -11.0 33 77 A M G X S+ 0 0 1 -3,-1.8 3,-1.7 -7,-0.2 -1,-0.2 0.217 80.4 106.1-107.1 12.6 -11.8 -11.5 -10.2 34 78 A R T < S+ 0 0 189 -3,-1.0 -1,-0.1 1,-0.3 -2,-0.1 0.596 72.2 66.1 -72.1 -1.3 -13.9 -14.7 -9.9 35 79 A H T 3 S+ 0 0 133 -3,-0.2 -1,-0.3 -4,-0.1 2,-0.2 0.436 76.3 112.7 -88.1 -4.4 -12.3 -15.7 -13.3 36 80 A V < - 0 0 20 -3,-1.7 2,-0.8 -13,-0.1 3,-0.1 -0.505 64.3-138.4 -83.1 138.3 -8.7 -16.0 -11.9 37 81 A D >> - 0 0 91 -2,-0.2 4,-2.0 1,-0.2 3,-0.5 -0.865 14.4-159.0 -94.0 109.0 -7.0 -19.5 -11.7 38 82 A a H 3> S+ 0 0 12 -2,-0.8 4,-2.4 1,-0.3 5,-0.2 0.819 88.0 53.3 -62.9 -34.0 -5.3 -19.4 -8.3 39 83 A Q H 3> S+ 0 0 97 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.880 108.9 50.0 -67.6 -33.9 -2.8 -22.2 -9.0 40 84 A S H <> S+ 0 0 51 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.904 109.4 53.3 -69.4 -34.1 -1.7 -20.2 -12.1 41 85 A V H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.943 109.5 47.6 -61.1 -49.0 -1.4 -17.2 -9.9 42 86 A W H X S+ 0 0 23 -4,-2.4 4,-3.5 1,-0.2 5,-0.3 0.919 112.8 48.9 -60.7 -47.3 0.9 -19.1 -7.4 43 87 A D H X S+ 0 0 78 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.861 111.6 47.7 -61.5 -37.2 3.0 -20.4 -10.3 44 88 A A H X S+ 0 0 16 -4,-2.2 4,-0.9 2,-0.2 21,-0.4 0.864 114.9 48.5 -70.4 -36.6 3.4 -16.9 -11.9 45 89 A F H >< S+ 0 0 0 -4,-2.5 3,-0.9 2,-0.2 4,-0.5 0.960 114.0 44.2 -65.9 -54.0 4.3 -15.5 -8.4 46 90 A K H >X S+ 0 0 77 -4,-3.5 4,-2.3 1,-0.3 3,-1.4 0.897 107.2 60.6 -62.5 -39.0 6.8 -18.2 -7.6 47 91 A G H 3< S+ 0 0 40 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.815 93.2 66.9 -57.6 -28.2 8.3 -18.0 -11.1 48 92 A A T << S+ 0 0 0 -3,-0.9 -1,-0.3 -4,-0.9 10,-0.2 0.761 121.2 10.2 -65.2 -22.4 9.2 -14.4 -10.5 49 93 A F T X4 S+ 0 0 0 -3,-1.4 3,-1.3 -4,-0.5 68,-0.3 0.528 93.3 107.8-137.6 -14.5 11.8 -15.2 -7.8 50 94 A I T 3< S+ 0 0 26 -4,-2.3 72,-0.1 1,-0.3 3,-0.1 -0.483 94.2 10.5 -66.0 139.6 12.6 -19.0 -7.6 51 95 A S T 3 S+ 0 0 62 70,-0.6 2,-0.3 72,-0.3 -1,-0.3 0.727 107.6 113.8 58.1 28.8 16.0 -19.9 -9.0 52 96 A K S < S- 0 0 65 -3,-1.3 65,-0.2 69,-0.1 -1,-0.2 -0.932 80.1-104.4-132.0 144.3 17.0 -16.2 -9.1 53 97 A H > - 0 0 70 -2,-0.3 3,-1.9 66,-0.2 65,-0.1 -0.567 31.3-134.0 -67.3 127.3 19.6 -14.4 -7.1 54 98 A P T 3 S+ 0 0 2 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.465 104.0 55.3 -72.8 5.6 17.4 -12.5 -4.6 55 99 A b T 3 S+ 0 0 30 84,-0.1 83,-0.3 1,-0.1 84,-0.1 0.268 102.2 58.7-109.9 9.0 19.6 -9.2 -5.3 56 100 A D < + 0 0 109 -3,-1.9 2,-0.3 81,-0.1 -3,-0.2 -0.265 69.7 137.7-122.4 36.1 18.9 -9.3 -9.0 57 101 A I - 0 0 5 81,-2.9 2,-0.3 -3,-0.2 -8,-0.1 -0.743 29.9-167.7 -91.9 144.8 15.0 -9.1 -9.3 58 102 A T >> - 0 0 54 -2,-0.3 3,-0.6 -10,-0.2 4,-0.5 -0.840 38.1-110.1-123.2 162.5 13.4 -6.9 -12.0 59 103 A E G >4 S+ 0 0 45 -2,-0.3 3,-1.2 1,-0.2 4,-0.2 0.834 118.3 65.1 -52.6 -40.3 9.9 -5.6 -12.7 60 104 A E G >4 S+ 0 0 136 1,-0.2 3,-2.0 2,-0.2 -1,-0.2 0.888 90.0 64.0 -50.4 -41.3 10.0 -7.9 -15.7 61 105 A D G <4 S+ 0 0 30 -3,-0.6 4,-0.3 1,-0.3 -1,-0.2 0.836 107.5 43.9 -53.6 -28.8 10.2 -11.0 -13.4 62 106 A Y G S+ 0 0 53 -3,-2.0 4,-2.5 -4,-0.2 5,-0.2 0.910 81.8 51.4 -70.5 -41.4 5.1 -9.2 -15.4 64 108 A P H > S+ 0 0 71 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.917 113.9 46.8 -61.0 -44.1 3.4 -12.7 -15.8 65 109 A L H > S+ 0 0 0 -21,-0.4 4,-2.5 -4,-0.3 -2,-0.2 0.899 110.4 51.4 -56.2 -42.6 1.9 -12.2 -12.3 66 110 A M H < S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 -3,-0.2 0.906 109.2 52.7 -67.7 -37.5 0.8 -8.7 -12.9 67 111 A K H >< S+ 0 0 140 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.929 110.4 44.8 -57.5 -50.9 -1.0 -9.9 -16.1 68 112 A L H 3< S+ 0 0 70 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.862 115.3 49.6 -65.7 -35.8 -2.9 -12.6 -14.3 69 113 A G T 3< S+ 0 0 5 -4,-2.5 37,-0.3 -5,-0.2 -1,-0.3 0.211 77.5 145.7 -88.1 18.0 -3.8 -10.2 -11.5 70 114 A T < + 0 0 90 -3,-1.4 2,-0.3 -5,-0.1 -3,-0.1 -0.331 21.7 158.4 -56.0 130.8 -5.0 -7.4 -13.9 71 115 A Q - 0 0 40 -2,-0.1 2,-0.5 2,-0.0 -2,-0.0 -0.992 35.7-145.7-156.3 143.7 -7.9 -5.6 -12.2 72 116 A T - 0 0 127 -2,-0.3 -40,-0.0 -40,-0.0 -2,-0.0 -0.977 14.9-174.7-114.6 119.5 -9.7 -2.2 -12.3 73 117 A V - 0 0 16 -2,-0.5 5,-0.1 1,-0.1 2,-0.1 -0.793 56.9 -71.4 -97.3 156.5 -11.0 -0.7 -9.0 74 118 A P > - 0 0 53 0, 0.0 3,-1.7 0, 0.0 25,-0.2 -0.310 48.7-145.1 -48.7 123.2 -13.0 2.5 -9.4 75 119 A c G > S+ 0 0 42 1,-0.3 82,-2.3 2,-0.1 3,-0.5 0.741 92.9 56.4 -72.3 -20.8 -10.2 5.0 -10.4 76 120 A N G 3 S+ 0 0 5 1,-0.2 -1,-0.3 80,-0.2 83,-0.2 0.361 99.8 60.9 -92.4 8.8 -11.8 8.0 -8.6 77 121 A K G < S+ 0 0 24 -3,-1.7 22,-2.4 81,-0.1 2,-0.4 -0.109 70.7 140.7-126.3 36.2 -11.9 6.2 -5.1 78 122 A I B < -b 99 0B 2 -3,-0.5 83,-2.3 81,-0.3 2,-0.5 -0.682 32.4-164.7 -87.0 136.6 -8.3 5.5 -4.5 79 123 A L E -c 161 0C 0 20,-2.5 22,-0.4 -2,-0.4 2,-0.2 -0.970 6.1-172.4-117.4 109.9 -6.8 5.8 -1.0 80 124 A L E -c 162 0C 2 81,-3.2 83,-2.4 -2,-0.5 2,-0.3 -0.639 10.8-170.0 -92.0 161.9 -3.0 5.9 -0.8 81 125 A W E -c 163 0C 53 81,-0.2 2,-0.4 -2,-0.2 83,-0.2 -0.998 17.5-158.1-151.0 160.4 -1.4 5.8 2.6 82 126 A S E S-c 164 0C 9 81,-2.4 83,-1.1 -2,-0.3 -2,-0.0 -0.945 73.5 -24.0-141.9 117.2 1.9 6.3 4.2 83 127 A R S S+ 0 0 91 -2,-0.4 81,-0.1 81,-0.1 3,-0.1 0.728 114.3 87.6 62.7 19.5 3.1 4.9 7.7 84 128 A I > + 0 0 32 79,-0.2 4,-1.9 81,-0.1 3,-0.2 -0.303 45.3 149.5-143.2 51.1 -0.5 4.7 8.9 85 129 A K H > + 0 0 54 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.906 64.9 56.6 -52.3 -52.5 -1.6 1.1 7.7 86 130 A D H > S+ 0 0 125 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.889 111.0 39.7 -56.2 -47.5 -4.0 0.2 10.4 87 131 A L H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.866 111.6 56.3 -78.4 -33.2 -6.3 3.2 10.1 88 132 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.959 113.2 43.1 -60.7 -41.9 -6.3 3.2 6.2 89 133 A H H X S+ 0 0 33 -4,-2.4 4,-3.3 1,-0.2 -2,-0.2 0.878 114.0 49.6 -72.1 -39.8 -7.4 -0.5 6.2 90 134 A Q H X S+ 0 0 78 -4,-2.3 4,-0.8 -5,-0.3 -1,-0.2 0.875 109.9 51.8 -63.2 -41.4 -10.0 0.0 8.9 91 135 A F H >X S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.2 4,-0.6 0.943 113.0 43.7 -63.4 -51.8 -11.4 2.9 7.2 92 136 A T H 3X S+ 0 0 1 -4,-2.3 4,-1.3 1,-0.2 3,-0.3 0.843 106.3 61.1 -64.2 -36.7 -11.7 1.0 3.9 93 137 A Q H 3< S+ 0 0 126 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.773 93.3 72.8 -52.4 -27.8 -13.2 -2.1 5.6 94 138 A V H << S- 0 0 54 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.907 128.4 -27.1 -61.9 -54.7 -16.2 0.0 6.8 95 139 A Q H < S- 0 0 49 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.1 0.143 88.0-101.8-149.3 18.5 -18.3 0.7 3.8 96 140 A R < + 0 0 109 -4,-1.3 -4,-0.1 -5,-0.3 -3,-0.1 0.928 60.6 161.3 59.8 52.2 -15.7 0.5 1.0 97 141 A D - 0 0 27 -6,-0.4 2,-0.3 -5,-0.1 160,-0.2 0.793 69.4 -0.1 -77.3 -28.2 -15.6 4.3 0.7 98 142 A M S S- 0 0 2 -6,-0.1 2,-0.4 -7,-0.1 -20,-0.2 -0.884 70.8-119.9-145.3-178.9 -12.2 3.8 -1.0 99 143 A F B -b 78 0B 47 -22,-2.4 -20,-2.5 -2,-0.3 2,-0.2 -0.995 19.7-162.9-124.2 129.2 -9.7 1.1 -2.2 100 144 A T > - 0 0 0 -2,-0.4 3,-2.3 -22,-0.2 4,-0.3 -0.647 40.9 -99.0 -98.4 178.0 -6.1 0.9 -1.0 101 145 A L G > S+ 0 0 11 -22,-0.4 3,-1.7 1,-0.3 6,-0.6 0.890 124.1 59.6 -62.6 -31.2 -3.4 -1.1 -2.9 102 146 A E G 3 S+ 0 0 17 1,-0.3 -1,-0.3 5,-0.2 9,-0.1 0.500 94.8 63.8 -82.6 0.3 -3.9 -3.9 -0.4 103 147 A D G < S+ 0 0 24 -3,-2.3 -1,-0.3 4,-0.1 2,-0.2 0.379 87.8 85.5 -98.6 -3.6 -7.7 -4.2 -1.4 104 148 A T S <> S- 0 0 15 -3,-1.7 4,-2.9 -4,-0.3 5,-0.2 -0.624 96.7-110.0 -85.5 156.4 -6.6 -5.2 -4.9 105 149 A L H > S+ 0 0 0 -2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.955 116.1 46.6 -54.0 -48.4 -5.9 -9.0 -5.4 106 150 A L H > S+ 0 0 13 -37,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.925 115.4 43.8 -69.4 -40.8 -2.1 -8.5 -5.8 107 151 A G H > S+ 0 0 0 -6,-0.6 4,-1.3 1,-0.2 -1,-0.2 0.907 113.5 53.3 -66.5 -40.7 -1.7 -6.3 -2.8 108 152 A Y H < S+ 0 0 66 -4,-2.9 3,-0.3 -7,-0.4 -2,-0.2 0.911 105.6 53.5 -56.8 -44.1 -4.0 -8.6 -0.9 109 153 A L H < S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.899 119.4 33.3 -59.2 -34.1 -1.8 -11.7 -1.8 110 154 A A H >< S+ 0 0 0 -4,-1.6 3,-2.2 -5,-0.2 -1,-0.2 0.521 79.0 132.9-106.3 -12.9 1.4 -10.1 -0.5 111 155 A D T 3< S- 0 0 30 -4,-1.3 3,-0.1 -3,-0.3 -3,-0.0 -0.235 87.1 -7.3 -53.2 125.1 0.3 -7.9 2.4 112 156 A D T 3 S+ 0 0 121 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.533 106.8 117.6 66.4 14.2 2.7 -8.4 5.4 113 157 A L < - 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