==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 26-APR-11 3ROK . COMPND 2 MOLECULE: ADP-RIBOSYL CYCLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ZHANG,H.C.LEE,Q.HAO . 503 2 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25707.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 68.6 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 . 12 2.4 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 . 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 . 43 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 13.3 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 3 0 4 0 0 2 3 0 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 . 1 3 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 . 3 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 46 A W 0 0 294 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -20.1 14.3 -14.5 65.8 2 47 A R - 0 0 198 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.953 360.0-138.1-122.5 145.9 14.6 -11.4 63.6 3 48 A Q - 0 0 113 -2,-0.4 124,-0.0 1,-0.1 0, 0.0 -0.757 11.2-136.4-100.8 148.6 12.0 -9.9 61.2 4 49 A T S S+ 0 0 104 -2,-0.3 2,-0.2 123,-0.1 -1,-0.1 0.904 84.3 36.6 -67.5 -43.1 12.9 -8.6 57.7 5 50 A W S S- 0 0 48 2,-0.2 -2,-0.1 1,-0.1 4,-0.1 -0.617 70.3-130.1-116.5 168.4 10.8 -5.4 58.0 6 51 A S S S+ 0 0 69 -2,-0.2 3,-0.1 121,-0.1 -1,-0.1 0.701 81.4 77.3 -88.7 -25.6 9.8 -2.8 60.6 7 52 A G E S-A 128 0A 6 121,-1.6 121,-1.7 1,-0.1 -2,-0.2 -0.420 93.8 -82.7 -87.6 162.3 6.0 -2.8 60.1 8 53 A P E -A 127 0A 102 0, 0.0 119,-0.2 0, 0.0 -1,-0.1 -0.284 51.9-117.2 -55.7 146.9 3.4 -5.3 61.3 9 54 A G - 0 0 14 117,-0.7 116,-0.2 116,-0.3 119,-0.2 -0.077 50.2 -51.7 -77.7-177.6 3.0 -8.4 59.0 10 55 A T - 0 0 7 114,-2.7 104,-0.3 117,-0.2 -1,-0.2 -0.240 66.7-100.5 -58.0 141.9 -0.0 -9.5 57.0 11 56 A T > - 0 0 46 102,-2.4 3,-1.3 1,-0.1 -1,-0.1 -0.401 49.4 -95.1 -62.9 138.6 -3.2 -9.7 59.0 12 57 A K T 3 S+ 0 0 170 1,-0.3 -1,-0.1 2,-0.1 5,-0.1 -0.252 108.3 11.1 -60.6 145.6 -4.0 -13.3 60.0 13 58 A R T 3> S+ 0 0 140 -3,-0.1 4,-2.7 3,-0.1 -1,-0.3 0.785 80.6 160.1 55.8 34.0 -6.3 -15.1 57.5 14 59 A F H <> + 0 0 0 -3,-1.3 4,-2.7 1,-0.2 5,-0.3 0.903 67.9 51.1 -51.7 -50.9 -6.0 -12.2 55.1 15 60 A P H > S+ 0 0 34 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.923 114.1 43.3 -55.2 -47.2 -7.2 -14.2 52.0 16 61 A E H > S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.883 113.7 51.6 -65.8 -41.1 -10.3 -15.4 53.8 17 62 A T H X S+ 0 0 39 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.910 110.6 47.0 -62.7 -45.9 -11.1 -12.0 55.3 18 63 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.938 114.3 47.1 -62.8 -45.9 -10.9 -10.2 52.0 19 64 A L H X S+ 0 0 52 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.932 114.0 48.3 -60.7 -43.9 -13.0 -12.8 50.2 20 65 A A H X S+ 0 0 59 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.875 110.5 50.4 -67.4 -38.6 -15.6 -12.7 53.0 21 66 A R H X S+ 0 0 61 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.890 110.7 50.5 -64.0 -37.8 -15.7 -8.9 53.0 22 67 A a H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.939 109.8 49.2 -66.8 -47.1 -16.3 -8.9 49.3 23 68 A V H X S+ 0 0 59 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.934 114.3 46.2 -54.4 -48.6 -19.1 -11.4 49.6 24 69 A K H X S+ 0 0 106 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.917 113.4 47.8 -63.1 -46.9 -20.8 -9.3 52.3 25 70 A Y H X S+ 0 0 5 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.928 112.9 47.5 -60.6 -45.9 -20.4 -6.0 50.5 26 71 A T H < S+ 0 0 20 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.693 110.8 53.7 -75.0 -18.5 -21.7 -7.4 47.2 27 72 A E H < S+ 0 0 147 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.870 115.3 38.4 -74.4 -42.0 -24.7 -9.0 49.0 28 73 A I H < S+ 0 0 98 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.880 109.5 62.0 -77.6 -41.4 -25.7 -5.7 50.7 29 74 A H >< - 0 0 50 -4,-2.6 3,-2.0 -5,-0.2 -1,-0.2 -0.785 68.6-159.4 -98.7 106.8 -25.0 -3.3 47.8 30 75 A P G > S+ 0 0 81 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.755 86.9 61.6 -62.2 -28.7 -27.3 -4.1 44.9 31 76 A E G 3 S+ 0 0 93 1,-0.3 3,-0.4 2,-0.1 -5,-0.1 0.654 100.1 57.5 -69.6 -16.5 -25.1 -2.4 42.2 32 77 A M G X S+ 0 0 2 -3,-2.0 3,-1.1 -7,-0.2 -1,-0.3 0.146 71.2 105.7-100.9 18.0 -22.2 -4.7 43.0 33 78 A R T < S+ 0 0 205 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.791 73.2 62.2 -63.4 -30.0 -24.2 -7.9 42.3 34 79 A H T 3 S+ 0 0 136 -3,-0.4 -1,-0.2 -4,-0.2 2,-0.2 0.645 81.8 109.5 -69.5 -15.8 -22.2 -8.3 39.0 35 80 A V < - 0 0 17 -3,-1.1 2,-0.7 -9,-0.1 3,-0.1 -0.447 61.0-148.3 -76.5 127.9 -19.0 -8.6 40.9 36 81 A D > - 0 0 94 -2,-0.2 4,-2.0 1,-0.2 3,-0.2 -0.862 9.1-161.5 -92.7 111.7 -17.2 -12.0 41.0 37 82 A a H > S+ 0 0 13 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.820 88.1 55.5 -71.8 -30.9 -15.5 -12.1 44.4 38 83 A Q H > S+ 0 0 91 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.898 109.2 49.2 -63.0 -39.2 -13.1 -14.8 43.6 39 84 A S H > S+ 0 0 45 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.893 109.2 52.1 -66.7 -41.2 -11.9 -12.7 40.6 40 85 A V H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.947 111.9 46.1 -57.0 -50.1 -11.5 -9.7 42.9 41 86 A W H X S+ 0 0 14 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.909 110.8 51.9 -60.9 -43.8 -9.4 -11.7 45.3 42 87 A D H X S+ 0 0 76 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.918 112.7 46.5 -57.7 -43.1 -7.3 -13.1 42.4 43 88 A A H X S+ 0 0 15 -4,-2.4 4,-0.8 2,-0.2 21,-0.4 0.873 111.9 50.3 -64.9 -41.6 -6.8 -9.5 41.2 44 89 A F H >< S+ 0 0 0 -4,-2.6 3,-0.9 2,-0.2 4,-0.5 0.950 113.2 46.2 -61.9 -50.9 -5.9 -8.3 44.7 45 90 A K H >X S+ 0 0 74 -4,-3.1 4,-2.8 1,-0.2 3,-1.8 0.916 105.7 60.0 -55.0 -48.5 -3.3 -11.2 45.1 46 91 A G H 3< S+ 0 0 45 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.725 95.6 65.2 -55.6 -25.0 -1.9 -10.6 41.7 47 92 A A T << S+ 0 0 0 -3,-0.9 -1,-0.3 -4,-0.8 10,-0.2 0.779 123.8 4.3 -67.5 -29.9 -1.0 -7.0 42.8 48 93 A F T X4 S+ 0 0 1 -3,-1.8 3,-1.3 -4,-0.5 68,-0.3 0.556 92.8 109.1-139.1 -18.0 1.6 -8.1 45.4 49 94 A I T 3< S+ 0 0 28 -4,-2.8 72,-0.2 1,-0.2 3,-0.1 -0.506 95.3 8.5 -68.1 138.4 2.2 -11.9 45.6 50 95 A S T 3 S+ 0 0 53 70,-0.8 69,-1.0 67,-0.4 2,-0.3 0.586 107.6 114.5 66.3 14.0 5.7 -12.9 44.3 51 96 A K S < S- 0 0 69 -3,-1.3 -1,-0.2 67,-0.2 65,-0.2 -0.848 79.7-103.2-112.2 148.3 6.6 -9.2 44.1 52 97 A H > - 0 0 78 -2,-0.3 3,-2.2 3,-0.2 65,-0.1 -0.574 31.8-134.7 -66.5 127.2 9.3 -7.4 46.1 53 98 A P T 3 S+ 0 0 4 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.418 103.2 54.6 -73.5 4.3 7.3 -5.5 48.7 54 99 A b T 3 S+ 0 0 31 84,-0.1 83,-0.3 1,-0.1 84,-0.2 0.221 103.2 58.7-109.6 12.2 9.3 -2.4 48.2 55 100 A D < + 0 0 105 -3,-2.2 2,-0.3 81,-0.1 -3,-0.2 -0.272 68.7 136.7-135.4 46.6 8.7 -2.3 44.5 56 101 A I - 0 0 2 81,-2.4 2,-0.3 -3,-0.2 -8,-0.1 -0.761 31.5-166.4 -94.4 142.3 4.9 -2.1 44.1 57 102 A T >> - 0 0 33 -2,-0.3 3,-0.7 -10,-0.2 4,-0.7 -0.858 35.9-111.5-123.9 163.4 3.4 0.2 41.5 58 103 A E G >4 S+ 0 0 40 -2,-0.3 3,-1.0 1,-0.2 4,-0.3 0.855 117.8 62.2 -61.7 -32.9 -0.1 1.7 40.8 59 104 A E G >4 S+ 0 0 68 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.859 92.7 64.4 -60.0 -35.1 -0.1 -0.5 37.6 60 105 A D G <4 S+ 0 0 32 -3,-0.7 -1,-0.3 1,-0.3 4,-0.2 0.829 104.9 45.7 -54.9 -34.5 0.1 -3.6 39.8 61 106 A Y G S+ 0 0 65 -3,-1.7 4,-2.3 -4,-0.3 -1,-0.2 0.868 79.8 51.5 -61.0 -40.8 -5.0 -1.9 37.9 63 108 A P H > S+ 0 0 59 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.900 112.9 46.6 -62.7 -38.2 -6.8 -5.3 37.5 64 109 A L H > S+ 0 0 0 -21,-0.4 4,-2.3 -4,-0.2 -2,-0.2 0.901 110.8 51.8 -66.8 -43.9 -8.2 -4.9 41.0 65 110 A M H < S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 -3,-0.2 0.890 109.5 51.1 -58.5 -42.1 -9.3 -1.2 40.3 66 111 A K H >< S+ 0 0 131 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.920 113.5 43.2 -62.6 -45.7 -11.0 -2.4 37.1 67 112 A L H 3< S+ 0 0 72 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.818 114.2 50.8 -70.0 -32.4 -13.0 -5.1 38.9 68 113 A G T 3< S+ 0 0 5 -4,-2.3 37,-0.4 -5,-0.1 -1,-0.2 0.189 78.3 144.3 -92.0 14.9 -13.8 -2.9 41.9 69 114 A T < + 0 0 80 -3,-1.0 2,-0.3 -5,-0.1 -3,-0.1 -0.301 23.5 171.4 -55.0 132.0 -15.1 -0.1 39.6 70 115 A Q - 0 0 38 2,-0.0 2,-0.5 -38,-0.0 -2,-0.1 -0.987 35.8-128.0-152.9 132.0 -18.1 1.6 41.3 71 116 A T - 0 0 136 -2,-0.3 -40,-0.1 -40,-0.1 83,-0.0 -0.750 30.4-168.0 -80.9 123.4 -20.2 4.6 40.6 72 117 A V - 0 0 23 -2,-0.5 2,-0.5 82,-0.1 5,-0.1 -0.920 37.4 -98.7-111.3 140.1 -20.2 6.7 43.7 73 118 A P > - 0 0 54 0, 0.0 3,-1.9 0, 0.0 25,-0.2 -0.455 39.7-151.1 -60.4 111.5 -22.7 9.6 44.1 74 119 A c G > S+ 0 0 45 -2,-0.5 82,-2.3 1,-0.3 3,-0.5 0.747 87.5 50.3 -64.8 -26.8 -20.2 12.3 43.2 75 120 A N G 3 S+ 0 0 70 1,-0.2 -1,-0.3 80,-0.2 83,-0.2 0.330 102.8 62.9 -93.4 7.6 -21.7 15.1 45.2 76 121 A K G < + 0 0 69 -3,-1.9 22,-2.6 83,-0.1 2,-0.4 -0.064 68.6 134.9-124.0 29.8 -21.9 13.1 48.4 77 122 A I B < -b 98 0B 0 -3,-0.5 83,-1.9 81,-0.3 2,-0.6 -0.659 34.8-163.9 -89.2 133.2 -18.3 12.4 49.1 78 123 A L E -c 160 0C 0 20,-2.7 22,-0.4 -2,-0.4 83,-0.2 -0.959 7.5-172.3-115.6 111.3 -16.9 12.9 52.6 79 124 A L E -c 161 0C 5 81,-3.3 83,-2.4 -2,-0.6 2,-0.3 -0.550 7.7-173.0 -88.6 164.8 -13.1 13.0 52.8 80 125 A W E -c 162 0C 54 81,-0.3 2,-0.4 -2,-0.2 83,-0.2 -0.982 15.8-152.0-155.8 157.6 -11.4 13.0 56.2 81 126 A S E S-c 163 0C 5 81,-2.0 83,-0.6 -2,-0.3 -2,-0.0 -0.959 76.1 -21.5-141.3 119.0 -7.9 13.4 57.7 82 127 A R S S+ 0 0 110 -2,-0.4 81,-0.1 81,-0.1 -1,-0.0 0.737 116.8 85.8 58.6 30.3 -6.7 11.8 60.9 83 128 A I > + 0 0 23 79,-0.2 4,-1.6 1,-0.0 3,-0.1 -0.304 44.7 150.7-152.5 53.8 -10.3 11.4 62.3 84 129 A K H > + 0 0 46 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.889 65.9 54.6 -58.7 -49.0 -11.5 8.0 60.8 85 130 A D H > S+ 0 0 114 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.886 109.0 45.6 -61.1 -45.8 -13.9 6.9 63.6 86 131 A L H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.890 112.0 52.4 -66.6 -41.6 -16.1 10.1 63.5 87 132 A A H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.919 114.0 43.3 -59.6 -45.0 -16.3 10.1 59.7 88 133 A H H X S+ 0 0 28 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.926 111.6 53.1 -67.8 -44.5 -17.4 6.5 59.7 89 134 A Q H X S+ 0 0 91 -4,-3.1 4,-0.9 1,-0.2 -2,-0.2 0.898 110.2 51.4 -51.0 -43.5 -19.8 7.0 62.6 90 135 A F H >X S+ 0 0 11 -4,-2.4 4,-4.0 1,-0.2 3,-0.7 0.934 112.5 41.4 -63.1 -50.3 -21.3 9.9 60.6 91 136 A T H 3< S+ 0 0 3 -4,-2.1 6,-0.2 1,-0.2 -1,-0.2 0.713 105.8 64.9 -77.0 -18.8 -21.8 7.9 57.3 92 137 A Q H 3< S+ 0 0 98 -4,-2.2 -1,-0.2 -5,-0.2 3,-0.2 0.811 120.1 24.7 -65.6 -29.3 -23.1 4.9 59.2 93 138 A V H << S+ 0 0 63 -4,-0.9 2,-1.6 -3,-0.7 -2,-0.2 0.826 122.1 53.8-100.7 -49.1 -26.0 7.1 60.3 94 139 A Q S >< S+ 0 0 65 -4,-4.0 3,-1.5 -5,-0.2 -1,-0.2 -0.622 73.4 178.3 -86.4 79.4 -26.0 9.6 57.4 95 140 A R T 3 + 0 0 156 -2,-1.6 -1,-0.2 1,-0.3 -4,-0.1 0.461 66.9 68.3 -70.6 -5.1 -26.2 6.9 54.8 96 141 A D T 3 S+ 0 0 60 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.097 90.0 73.3-100.2 15.6 -26.3 9.2 51.8 97 142 A M S < S- 0 0 22 -3,-1.5 2,-0.4 -6,-0.2 -20,-0.2 -0.979 70.8-153.2-125.5 151.0 -22.7 10.4 52.3 98 143 A F B -b 77 0B 52 -22,-2.6 -20,-2.7 -2,-0.4 2,-0.2 -0.975 12.4-167.9-133.0 127.0 -19.8 8.2 51.5 99 144 A T > - 0 0 0 -2,-0.4 3,-2.0 -22,-0.2 4,-0.3 -0.567 46.5 -98.0 -95.8 172.6 -16.2 7.9 52.7 100 145 A L G > S+ 0 0 11 -22,-0.4 3,-1.6 1,-0.3 6,-0.6 0.870 124.1 59.3 -58.2 -34.8 -13.6 5.8 50.9 101 146 A E G 3 S+ 0 0 15 1,-0.3 -1,-0.3 5,-0.2 9,-0.1 0.529 94.7 64.6 -75.7 -5.7 -14.2 2.9 53.3 102 147 A D G < S+ 0 0 34 -3,-2.0 -1,-0.3 4,-0.1 2,-0.2 0.467 88.8 85.1 -92.2 -5.3 -17.8 2.8 52.2 103 148 A T S <> S- 0 0 14 -3,-1.6 4,-2.7 -4,-0.3 5,-0.2 -0.568 94.5-110.0 -86.8 159.7 -16.7 1.8 48.7 104 149 A L H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.938 117.1 45.1 -55.4 -50.5 -16.0 -1.9 47.9 105 150 A L H > S+ 0 0 13 -37,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.900 115.3 46.2 -68.8 -39.5 -12.3 -1.4 47.6 106 151 A G H > S+ 0 0 0 -6,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.884 112.7 51.8 -65.7 -38.5 -12.0 0.7 50.7 107 152 A Y H < S+ 0 0 66 -4,-2.7 -2,-0.2 -7,-0.3 -1,-0.2 0.895 107.7 52.3 -64.0 -42.3 -14.2 -1.8 52.6 108 153 A L H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.897 119.3 33.2 -60.2 -43.8 -12.1 -4.8 51.6 109 154 A A H >< S+ 0 0 0 -4,-1.6 3,-2.3 -5,-0.2 -1,-0.2 0.587 81.9 133.1 -95.4 -13.7 -8.8 -3.3 52.8 110 155 A D T 3< S- 0 0 28 -4,-1.5 3,-0.1 1,-0.3 -3,-0.0 -0.129 86.1 -7.4 -48.5 123.5 -9.9 -1.2 55.9 111 156 A D T 3 S+ 0 0 119 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.599 108.0 122.7 67.1 13.4 -7.6 -1.8 58.9 112 157 A L < - 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