==== 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 3ROQ . COMPND 2 MOLECULE: ADP-RIBOSYL CYCLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ZHANG,H.C.LEE,Q.HAO . 502 3 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 10.0 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 . 37 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 30.1 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 4 0 0 2 2 1 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 45 A R 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.9 -390.7 -920.6 33.7 2 46 A W + 0 0 227 2,-0.1 2,-0.5 0, 0.0 0, 0.0 0.490 360.0 88.3 -83.7 -8.0 -389.5 -924.2 33.3 3 47 A R - 0 0 145 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.803 66.6-151.7 -97.5 130.4 -392.8 -925.1 31.7 4 48 A Q - 0 0 117 -2,-0.5 -2,-0.1 1,-0.1 3,-0.0 -0.771 11.7-139.4 -96.5 147.9 -393.2 -924.8 27.9 5 49 A T S S+ 0 0 97 -2,-0.3 2,-0.2 123,-0.1 -1,-0.1 0.891 76.6 33.7 -75.1 -38.0 -396.7 -924.2 26.7 6 50 A W - 0 0 45 2,-0.2 4,-0.1 124,-0.1 123,-0.0 -0.750 65.3-131.9-124.2 163.5 -396.7 -926.5 23.6 7 51 A S S S+ 0 0 68 -2,-0.2 3,-0.1 124,-0.1 -1,-0.1 0.638 82.1 75.1 -82.7 -20.2 -395.3 -929.8 22.4 8 52 A G E S-A 129 0A 10 121,-1.3 121,-1.0 1,-0.2 -2,-0.2 -0.384 95.2 -74.1 -94.4 169.8 -394.0 -928.6 19.0 9 53 A P E -A 128 0A 100 0, 0.0 119,-0.2 0, 0.0 120,-0.2 -0.293 51.7-121.8 -53.0 141.5 -391.0 -926.6 17.9 10 54 A G - 0 0 13 117,-0.6 116,-0.2 116,-0.3 119,-0.2 -0.079 50.9 -54.2 -72.2-176.6 -391.2 -922.8 18.6 11 55 A T - 0 0 7 114,-2.8 104,-0.3 117,-0.2 -1,-0.2 -0.372 66.9-101.6 -61.3 134.2 -391.0 -920.0 16.0 12 56 A T > - 0 0 47 102,-2.4 3,-1.2 1,-0.1 -1,-0.1 -0.359 50.4 -93.3 -54.4 140.6 -387.9 -920.3 13.9 13 57 A K T 3 S+ 0 0 164 1,-0.2 -1,-0.1 2,-0.1 5,-0.1 -0.294 108.5 11.1 -61.5 141.1 -385.3 -917.8 15.2 14 58 A R T 3> S+ 0 0 143 -3,-0.1 4,-2.9 3,-0.1 -1,-0.2 0.787 79.0 157.1 59.4 31.8 -385.4 -914.4 13.3 15 59 A F H <> + 0 0 0 -3,-1.2 4,-2.9 2,-0.2 5,-0.3 0.891 68.7 52.3 -51.7 -49.6 -388.7 -915.3 11.6 16 60 A P H > S+ 0 0 30 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.942 114.9 41.1 -53.3 -53.7 -389.7 -911.7 11.0 17 61 A E H > S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.872 115.5 51.8 -62.2 -39.3 -386.4 -910.9 9.3 18 62 A T H X S+ 0 0 42 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.900 110.3 47.3 -66.8 -42.7 -386.4 -914.2 7.4 19 63 A V H X S+ 0 0 1 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.925 114.0 47.9 -64.0 -45.9 -389.9 -913.7 6.0 20 64 A L H X S+ 0 0 56 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.936 113.5 46.7 -59.9 -49.4 -389.1 -910.2 4.9 21 65 A A H X S+ 0 0 60 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.855 110.7 52.2 -62.3 -38.2 -385.8 -911.2 3.3 22 66 A R H X S+ 0 0 61 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.868 109.1 51.2 -67.1 -35.5 -387.4 -914.1 1.5 23 67 A a H X S+ 0 0 1 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.950 111.4 46.6 -65.1 -48.3 -390.0 -911.8 0.1 24 68 A V H X S+ 0 0 63 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.919 114.9 47.5 -56.8 -47.1 -387.3 -909.4 -1.1 25 69 A K H X S+ 0 0 113 -4,-2.8 4,-2.7 2,-0.2 3,-0.2 0.923 112.7 48.4 -63.5 -44.9 -385.4 -912.3 -2.7 26 70 A Y H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.919 110.1 50.9 -61.1 -46.1 -388.6 -913.8 -4.3 27 71 A T H < S+ 0 0 20 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.762 113.1 48.8 -62.6 -26.2 -389.6 -910.4 -5.8 28 72 A E H < S+ 0 0 138 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.896 113.7 42.7 -78.8 -44.8 -386.1 -910.2 -7.1 29 73 A I H < S+ 0 0 74 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.858 122.2 42.4 -68.8 -34.7 -386.0 -913.7 -8.7 30 74 A H >< - 0 0 33 -4,-3.0 3,-1.5 -5,-0.2 -1,-0.2 -0.874 63.7-175.3-120.2 98.3 -389.5 -913.3 -10.1 31 75 A P G > S+ 0 0 91 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.773 79.1 71.2 -61.3 -29.1 -390.3 -909.8 -11.6 32 76 A E G 3 S+ 0 0 107 1,-0.3 3,-0.1 2,-0.1 -5,-0.1 0.611 103.7 43.8 -66.0 -10.8 -394.0 -910.6 -12.2 33 77 A M G X S+ 0 0 3 -3,-1.5 3,-1.4 -6,-0.2 -1,-0.3 0.147 81.2 105.7-115.2 13.3 -394.5 -910.4 -8.5 34 78 A R T < + 0 0 190 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.636 63.7 74.6 -74.0 -16.6 -392.4 -907.3 -8.0 35 79 A H T 3 S+ 0 0 138 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.653 75.2 108.7 -68.0 -17.5 -395.6 -905.2 -7.5 36 80 A V < - 0 0 18 -3,-1.4 2,-0.8 -13,-0.1 3,-0.1 -0.362 69.1-138.4 -65.5 135.0 -395.7 -906.8 -4.0 37 81 A D > - 0 0 96 1,-0.2 4,-2.0 31,-0.1 3,-0.2 -0.884 14.1-159.8 -94.3 108.8 -395.0 -904.5 -1.0 38 82 A a H > S+ 0 0 16 -2,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.840 88.4 52.6 -64.7 -36.0 -392.9 -906.8 1.1 39 83 A Q H > S+ 0 0 97 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.914 110.3 49.5 -60.4 -43.7 -393.5 -904.9 4.4 40 84 A S H > S+ 0 0 45 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.865 108.7 53.3 -65.1 -36.5 -397.2 -905.1 3.7 41 85 A V H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.948 111.0 45.3 -62.1 -50.5 -396.9 -908.8 3.1 42 86 A W H X S+ 0 0 20 -4,-2.4 4,-3.5 2,-0.2 5,-0.2 0.915 110.8 54.7 -58.6 -45.3 -395.1 -909.3 6.5 43 87 A D H X S+ 0 0 72 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.919 112.4 42.1 -53.5 -50.4 -397.7 -907.1 8.2 44 88 A A H X S+ 0 0 18 -4,-2.3 4,-1.2 2,-0.2 21,-0.3 0.851 114.2 51.7 -67.5 -38.2 -400.6 -909.2 6.9 45 89 A F H >X S+ 0 0 0 -4,-2.5 3,-0.9 2,-0.2 4,-0.7 0.973 113.5 45.0 -57.4 -56.4 -398.7 -912.5 7.6 46 90 A K H >X S+ 0 0 83 -4,-3.5 4,-2.8 1,-0.2 3,-0.9 0.872 108.7 57.7 -51.9 -45.0 -398.1 -911.2 11.2 47 91 A G H 3< S+ 0 0 46 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.755 95.3 66.4 -63.0 -27.5 -401.7 -910.1 11.5 48 92 A A H << S+ 0 0 0 -4,-1.2 -1,-0.2 -3,-0.9 10,-0.2 0.857 122.7 7.7 -62.3 -37.2 -403.0 -913.6 10.8 49 93 A F H X< S+ 0 0 0 -3,-0.9 3,-1.8 -4,-0.7 68,-0.3 0.628 91.9 113.4-123.7 -21.3 -401.6 -915.1 14.0 50 94 A I T 3< S+ 0 0 31 -4,-2.8 72,-0.1 1,-0.3 3,-0.1 -0.356 93.1 5.4 -62.2 138.0 -400.2 -912.4 16.4 51 95 A S T 3 S+ 0 0 37 70,-0.8 69,-2.1 72,-0.3 2,-0.3 0.458 105.6 119.1 68.1 4.7 -402.2 -912.0 19.6 52 96 A K S < S- 0 0 61 -3,-1.8 65,-0.2 67,-0.2 -1,-0.2 -0.734 77.7-103.9-101.3 147.6 -404.4 -915.0 18.6 53 97 A H > - 0 0 24 -2,-0.3 3,-2.4 1,-0.1 65,-0.1 -0.586 32.8-131.3 -64.7 126.0 -404.7 -918.2 20.6 54 98 A P T 3 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 82,-0.1 0.342 105.1 54.4 -69.8 8.9 -402.6 -920.6 18.5 55 99 A b T 3 S+ 0 0 4 84,-0.1 83,-0.3 1,-0.1 84,-0.1 0.346 102.0 59.6-113.3 1.6 -405.4 -923.2 18.6 56 100 A D < + 0 0 17 -3,-2.4 83,-0.2 81,-0.1 2,-0.1 0.064 68.5 134.3-119.3 21.5 -408.0 -920.8 17.2 57 101 A I - 0 0 3 81,-2.3 2,-0.3 -5,-0.1 -8,-0.1 -0.452 33.6-166.2 -73.8 145.1 -406.6 -919.8 13.8 58 102 A T >> - 0 0 60 -10,-0.2 4,-0.8 -2,-0.1 3,-0.7 -0.905 37.1-112.2-126.6 160.2 -408.9 -919.8 10.8 59 103 A E G >4 S+ 0 0 60 -2,-0.3 3,-0.6 1,-0.2 4,-0.4 0.840 118.6 63.8 -55.1 -29.7 -408.5 -919.7 7.1 60 104 A E G >4 S+ 0 0 153 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.870 92.0 60.7 -65.6 -38.4 -410.1 -916.3 7.4 61 105 A D G <4 S+ 0 0 38 -3,-0.7 -1,-0.3 1,-0.2 4,-0.3 0.846 107.8 46.3 -55.2 -34.5 -407.2 -915.0 9.5 62 106 A Y G S+ 0 0 65 -3,-1.2 4,-2.4 -4,-0.4 5,-0.2 0.896 80.7 53.1 -57.2 -46.9 -407.2 -914.1 3.8 64 108 A P H > S+ 0 0 61 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.868 112.8 46.1 -58.0 -34.7 -405.5 -910.6 3.9 65 109 A L H > S+ 0 0 0 -3,-0.4 4,-2.2 -21,-0.3 -2,-0.2 0.898 109.8 54.2 -69.3 -41.4 -402.2 -912.4 3.3 66 110 A M H < S+ 0 0 2 -4,-2.5 -1,-0.2 2,-0.2 -3,-0.2 0.850 108.8 50.1 -58.1 -38.4 -403.8 -914.5 0.6 67 111 A K H >< S+ 0 0 119 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.952 111.9 45.1 -66.2 -51.7 -405.0 -911.3 -1.1 68 112 A L H 3< S+ 0 0 75 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.834 113.3 52.2 -63.6 -31.6 -401.5 -909.6 -1.1 69 113 A G T 3< S+ 0 0 7 -4,-2.2 37,-0.3 -5,-0.1 -1,-0.3 0.133 76.0 149.3 -92.4 18.4 -399.9 -912.9 -2.3 70 114 A T < + 0 0 85 -3,-1.7 2,-0.3 -5,-0.1 -3,-0.1 -0.323 18.6 164.6 -51.6 126.9 -402.3 -913.2 -5.3 71 115 A Q - 0 0 41 2,-0.1 2,-0.7 33,-0.0 -38,-0.1 -0.917 30.9-153.1-156.1 123.0 -400.3 -915.0 -8.0 72 116 A T - 0 0 134 -2,-0.3 -2,-0.0 2,-0.0 3,-0.0 -0.882 18.2-178.4 -97.7 114.4 -401.3 -916.8 -11.2 73 117 A V - 0 0 12 -2,-0.7 5,-0.1 1,-0.1 4,-0.1 -0.856 53.7 -74.9-105.3 149.2 -398.9 -919.4 -12.2 74 118 A P > - 0 0 65 0, 0.0 3,-2.0 0, 0.0 25,-0.2 -0.230 46.2-149.2 -46.4 112.4 -399.5 -921.3 -15.4 75 119 A c T 3 S+ 0 0 44 1,-0.3 82,-2.4 2,-0.1 3,-0.5 0.708 93.4 56.7 -61.5 -21.4 -402.3 -923.5 -14.1 76 120 A N T 3 S+ 0 0 66 1,-0.2 -1,-0.3 80,-0.2 83,-0.2 0.289 98.3 63.0 -91.8 7.0 -401.3 -926.3 -16.5 77 121 A K S < S+ 0 0 75 -3,-2.0 22,-2.6 -4,-0.1 2,-0.4 -0.052 72.5 135.1-122.8 30.9 -397.7 -926.5 -15.1 78 122 A I B -b 99 0B 1 -3,-0.5 83,-2.1 81,-0.3 2,-0.6 -0.677 35.6-164.1 -93.9 131.9 -398.3 -927.5 -11.5 79 123 A L E -c 161 0C 0 20,-2.8 22,-0.4 -2,-0.4 83,-0.2 -0.956 7.4-170.3-111.1 111.7 -396.4 -930.2 -9.6 80 124 A L E -c 162 0C 4 81,-4.0 83,-2.4 -2,-0.6 2,-0.3 -0.572 7.5-175.2 -85.4 160.9 -398.0 -931.5 -6.4 81 125 A W E -c 163 0C 55 81,-0.3 2,-0.5 -2,-0.2 83,-0.2 -0.974 17.7-149.1-151.4 148.6 -395.9 -933.8 -4.1 82 126 A S E S-c 164 0C 9 81,-2.1 83,-0.8 -2,-0.3 -2,-0.0 -0.982 78.2 -27.5-124.7 120.3 -396.6 -935.7 -0.9 83 127 A R S S+ 0 0 143 -2,-0.5 3,-0.1 1,-0.1 81,-0.1 0.646 115.5 91.9 56.9 23.7 -393.8 -936.3 1.6 84 128 A I > + 0 0 24 79,-0.2 4,-1.6 1,-0.1 3,-0.2 -0.255 42.7 149.1-138.1 45.6 -391.1 -936.1 -1.0 85 129 A K H > + 0 0 45 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.849 62.6 57.9 -50.1 -50.9 -390.3 -932.3 -0.9 86 130 A D H > S+ 0 0 116 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.914 109.3 40.3 -52.7 -57.7 -386.6 -932.4 -1.8 87 131 A L H > S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.865 114.0 54.8 -63.7 -38.1 -386.8 -934.2 -5.2 88 132 A A H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.939 113.3 41.9 -58.4 -49.3 -389.9 -932.2 -6.2 89 133 A H H X S+ 0 0 34 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.900 112.6 53.3 -64.4 -41.5 -388.0 -928.9 -5.4 90 134 A Q H X S+ 0 0 96 -4,-2.8 4,-0.8 -5,-0.2 -2,-0.2 0.870 109.1 52.7 -61.1 -35.8 -384.9 -930.2 -7.1 91 135 A F H >X S+ 0 0 7 -4,-2.5 4,-2.9 1,-0.2 3,-0.7 0.928 108.8 45.9 -63.1 -50.2 -387.1 -931.0 -10.1 92 136 A T H 3< S+ 0 0 3 -4,-2.0 6,-0.2 1,-0.2 -1,-0.2 0.710 103.6 64.1 -73.5 -17.6 -388.6 -927.5 -10.4 93 137 A Q H 3< S+ 0 0 112 -4,-1.6 -1,-0.2 -5,-0.1 3,-0.2 0.800 117.9 27.4 -71.4 -30.0 -385.1 -925.8 -10.0 94 138 A V H << S+ 0 0 50 -4,-0.8 2,-1.9 -3,-0.7 -2,-0.2 0.885 121.5 51.9 -91.3 -58.6 -384.1 -927.5 -13.3 95 139 A Q S >< S+ 0 0 73 -4,-2.9 3,-1.5 1,-0.2 -1,-0.2 -0.576 74.6 175.7 -79.3 79.6 -387.5 -927.7 -15.0 96 140 A R T 3 + 0 0 141 -2,-1.9 -1,-0.2 1,-0.3 -4,-0.1 0.478 64.2 70.6 -75.9 -4.8 -388.2 -924.1 -14.4 97 141 A D T 3 S+ 0 0 76 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.340 91.0 74.7 -90.4 4.7 -391.5 -924.0 -16.3 98 142 A M < - 0 0 25 -3,-1.5 2,-0.4 -6,-0.2 -20,-0.2 -0.930 68.0-150.4-124.0 149.3 -393.2 -926.0 -13.6 99 143 A F B -b 78 0B 26 -22,-2.6 -20,-2.8 -2,-0.3 2,-0.2 -0.956 12.0-169.7-128.3 126.0 -394.3 -925.0 -10.1 100 144 A T > - 0 0 0 -2,-0.4 3,-2.0 -22,-0.2 4,-0.2 -0.609 50.3 -96.4 -92.0 170.6 -394.7 -926.6 -6.7 101 145 A L G > S+ 0 0 9 -22,-0.4 3,-1.5 1,-0.3 6,-0.6 0.838 125.3 57.7 -53.4 -36.4 -396.5 -924.7 -4.0 102 146 A E G 3 S+ 0 0 13 1,-0.3 -1,-0.3 5,-0.2 9,-0.1 0.482 93.4 66.6 -82.1 -0.9 -393.1 -923.6 -2.6 103 147 A D G < S+ 0 0 24 -3,-2.0 -1,-0.3 4,-0.1 2,-0.2 0.377 88.5 85.2 -95.5 -1.6 -392.2 -921.9 -5.9 104 148 A T S <> S- 0 0 12 -3,-1.5 4,-2.8 -4,-0.2 5,-0.2 -0.654 95.7-111.3 -89.4 159.9 -395.1 -919.5 -5.3 105 149 A L H > S+ 0 0 0 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.930 116.3 46.8 -56.9 -50.5 -394.3 -916.4 -3.2 106 150 A L H > S+ 0 0 9 -37,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.922 115.7 43.5 -60.9 -48.9 -396.5 -917.6 -0.3 107 151 A G H > S+ 0 0 0 -6,-0.6 4,-2.0 1,-0.2 -5,-0.2 0.898 112.5 54.5 -60.8 -42.3 -395.1 -921.1 -0.2 108 152 A Y H < S+ 0 0 55 -4,-2.8 -1,-0.2 -7,-0.4 -2,-0.2 0.856 107.1 51.1 -60.1 -38.5 -391.6 -919.8 -0.6 109 153 A L H < S+ 0 0 0 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.883 118.8 34.8 -65.6 -41.1 -392.0 -917.5 2.4 110 154 A A H >< S+ 0 0 0 -4,-1.5 3,-2.5 -5,-0.1 -2,-0.2 0.624 82.4 128.6 -93.8 -18.3 -393.2 -920.2 4.8 111 155 A D T 3< S- 0 0 24 -4,-2.0 3,-0.1 1,-0.3 -3,-0.0 -0.179 87.3 -4.8 -50.4 121.7 -391.2 -923.2 3.5 112 156 A D T 3 S+ 0 0 113 1,-0.2 2,-0.3 -100,-0.0 -1,-0.3 0.574 107.9 124.2 69.8 11.5 -389.4 -925.0 6.4 113 157 A L < - 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