==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-MAY-12 4F46 . COMPND 2 MOLECULE: ADP-RIBOSYL CYCLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ZHANG,H.C.LEE,Q.HAO . 500 2 11 11 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 67.8 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 . 10 2.0 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 . 67 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 30.4 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 2 0 4 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 . 2 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 44 A E > 0 0 79 0, 0.0 3,-2.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-137.3 -398.1 -925.0 35.7 2 45 A F T 3 + 0 0 179 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.570 360.0 61.0 -66.4 -14.3 -395.1 -924.4 33.4 3 46 A W T 3 S+ 0 0 175 2,-0.1 2,-0.5 1,-0.0 -1,-0.3 0.500 89.8 84.4 -86.7 -7.4 -394.0 -928.0 33.1 4 47 A R < - 0 0 133 -3,-2.0 2,-0.3 2,-0.0 -1,-0.0 -0.874 70.0-146.3-103.2 124.2 -397.3 -929.1 31.5 5 48 A Q - 0 0 126 -2,-0.5 -2,-0.1 1,-0.1 -3,-0.0 -0.614 9.6-138.8 -86.6 146.9 -397.8 -928.8 27.8 6 49 A T S S+ 0 0 70 -2,-0.3 2,-0.2 123,-0.1 -1,-0.1 0.890 78.8 28.5 -69.4 -41.6 -401.3 -927.9 26.4 7 50 A W - 0 0 42 2,-0.2 -2,-0.1 124,-0.1 4,-0.1 -0.727 65.7-129.4-127.2 166.6 -401.3 -930.3 23.4 8 51 A S S S+ 0 0 72 -2,-0.2 3,-0.1 121,-0.1 -1,-0.0 0.609 82.8 75.0 -89.8 -17.8 -399.8 -933.6 22.2 9 52 A G E S-A 130 0A 9 121,-1.6 121,-1.1 1,-0.2 -2,-0.2 -0.429 94.8 -76.4 -95.2 168.1 -398.5 -932.4 18.8 10 53 A P E -A 129 0A 100 0, 0.0 120,-0.3 0, 0.0 119,-0.2 -0.251 52.1-121.1 -56.5 148.4 -395.5 -930.3 17.9 11 54 A G - 0 0 13 117,-0.6 116,-0.2 116,-0.3 119,-0.2 -0.110 49.5 -50.3 -82.1-173.2 -395.8 -926.6 18.5 12 55 A T - 0 0 7 114,-2.5 104,-0.3 117,-0.3 -1,-0.2 -0.325 68.3 -99.4 -60.7 136.2 -395.5 -923.7 16.0 13 56 A T > - 0 0 44 102,-2.5 3,-1.2 1,-0.1 -1,-0.1 -0.285 51.0 -92.1 -54.5 136.5 -392.4 -923.8 13.9 14 57 A K T 3 S+ 0 0 165 1,-0.3 -1,-0.1 2,-0.1 5,-0.1 -0.238 109.2 7.1 -57.0 140.4 -389.8 -921.5 15.2 15 58 A R T 3> S+ 0 0 141 -3,-0.1 4,-2.7 3,-0.1 -1,-0.3 0.824 80.7 162.9 57.3 36.3 -389.9 -918.0 13.7 16 59 A F H <> + 0 0 0 -3,-1.2 4,-2.8 1,-0.2 5,-0.3 0.905 68.8 50.3 -53.4 -47.1 -393.1 -918.9 11.9 17 60 A P H > S+ 0 0 30 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.937 114.0 43.8 -59.4 -48.0 -394.1 -915.2 11.2 18 61 A E H > S+ 0 0 86 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.873 114.6 51.2 -61.7 -39.4 -390.7 -914.4 9.7 19 62 A T H X S+ 0 0 43 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.925 110.2 47.2 -66.7 -44.2 -390.7 -917.7 7.7 20 63 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.942 114.8 46.9 -64.7 -46.4 -394.2 -917.2 6.2 21 64 A L H X S+ 0 0 56 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.936 113.3 48.2 -58.1 -47.4 -393.4 -913.6 5.2 22 65 A A H X S+ 0 0 61 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.872 111.3 51.0 -63.5 -38.1 -390.0 -914.6 3.7 23 66 A R H X S+ 0 0 60 -4,-2.5 4,-3.2 2,-0.2 -1,-0.2 0.896 108.8 51.5 -66.0 -40.3 -391.6 -917.4 1.8 24 67 A a H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.959 111.5 46.8 -60.6 -49.7 -394.2 -915.1 0.4 25 68 A V H X S+ 0 0 63 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.935 115.1 46.8 -57.0 -47.5 -391.5 -912.7 -0.8 26 69 A K H >X S+ 0 0 105 -4,-2.6 4,-2.5 1,-0.2 3,-0.8 0.919 110.0 52.9 -63.1 -45.4 -389.5 -915.5 -2.3 27 70 A Y H 3X S+ 0 0 0 -4,-3.2 4,-3.0 1,-0.3 -1,-0.2 0.917 107.2 51.6 -56.6 -45.8 -392.6 -917.0 -4.0 28 71 A T H 3< S+ 0 0 23 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.706 110.8 50.0 -65.7 -21.9 -393.4 -913.7 -5.6 29 72 A E H << S+ 0 0 120 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.901 115.0 41.2 -78.6 -45.6 -389.8 -913.5 -6.9 30 73 A I H < S+ 0 0 82 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.858 125.3 38.2 -68.1 -35.9 -389.9 -917.0 -8.4 31 74 A H >< - 0 0 40 -4,-3.0 3,-2.5 -5,-0.3 -1,-0.3 -0.753 67.1-178.4-121.2 80.3 -393.4 -916.5 -9.8 32 75 A P G > S+ 0 0 84 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.703 77.4 72.4 -53.1 -24.1 -393.7 -912.9 -11.0 33 76 A E G 3 S+ 0 0 112 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.521 99.0 46.7 -70.1 -6.5 -397.4 -913.6 -11.9 34 77 A M G X S+ 0 0 5 -3,-2.5 3,-1.8 -6,-0.2 -1,-0.2 0.252 80.0 107.8-111.2 10.9 -398.2 -913.6 -8.2 35 78 A R T < + 0 0 189 -3,-1.4 -2,-0.1 1,-0.3 -1,-0.1 0.657 60.8 75.4 -62.2 -21.0 -396.2 -910.4 -7.6 36 79 A H T 3 S+ 0 0 137 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.708 74.5 105.6 -65.0 -21.8 -399.5 -908.4 -7.1 37 80 A V S < S- 0 0 18 -3,-1.8 2,-0.7 -13,-0.1 3,-0.1 -0.323 70.4-137.7 -61.6 140.3 -399.8 -910.0 -3.7 38 81 A D > - 0 0 94 1,-0.2 4,-2.2 31,-0.1 5,-0.1 -0.917 14.3-158.9 -98.0 108.1 -399.0 -907.8 -0.6 39 82 A a H > S+ 0 0 17 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.855 89.3 53.9 -66.0 -33.7 -397.1 -910.2 1.5 40 83 A Q H > S+ 0 0 94 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.923 110.2 48.2 -62.5 -42.9 -397.7 -908.2 4.7 41 84 A S H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.880 110.0 52.5 -63.6 -39.8 -401.5 -908.4 4.0 42 85 A V H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.947 111.3 46.5 -60.0 -48.3 -401.1 -912.2 3.3 43 86 A W H X S+ 0 0 19 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.922 110.5 52.9 -59.3 -44.6 -399.4 -912.6 6.7 44 87 A D H X S+ 0 0 74 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.887 111.9 45.7 -58.9 -40.9 -402.0 -910.5 8.4 45 88 A A H X S+ 0 0 15 -4,-2.2 4,-1.0 2,-0.2 21,-0.4 0.859 113.1 49.7 -68.7 -39.1 -404.8 -912.7 7.0 46 89 A F H >X S+ 0 0 0 -4,-2.2 3,-1.1 2,-0.2 4,-0.6 0.970 113.8 44.8 -63.9 -55.2 -403.0 -915.9 7.8 47 90 A K H >X S+ 0 0 82 -4,-3.0 4,-3.0 1,-0.3 3,-1.3 0.887 109.0 59.1 -53.2 -44.8 -402.4 -914.8 11.5 48 91 A G H 3< S+ 0 0 43 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.737 94.1 65.2 -58.9 -28.5 -406.0 -913.6 11.6 49 92 A A H << S+ 0 0 0 -3,-1.1 10,-0.3 -4,-1.0 -1,-0.3 0.752 123.7 8.2 -65.2 -28.5 -407.4 -917.1 10.9 50 93 A F H X< S+ 0 0 1 -3,-1.3 3,-1.7 -4,-0.6 68,-0.3 0.610 90.0 113.6-134.8 -19.7 -406.1 -918.6 14.1 51 94 A I T 3< S+ 0 0 28 -4,-3.0 72,-0.1 1,-0.3 3,-0.1 -0.365 94.5 5.7 -64.5 135.7 -404.6 -916.0 16.6 52 95 A S T 3 S+ 0 0 34 70,-0.4 69,-2.3 72,-0.4 2,-0.3 0.374 105.8 117.1 74.5 -1.6 -406.7 -915.8 19.8 53 96 A K S < S- 0 0 54 -3,-1.7 65,-0.3 67,-0.2 -1,-0.2 -0.695 78.5-102.9 -96.7 145.3 -408.9 -918.7 18.6 54 97 A H > - 0 0 21 -2,-0.3 3,-2.4 1,-0.1 65,-0.1 -0.520 32.8-132.8 -60.6 125.3 -409.3 -921.9 20.5 55 98 A P T 3 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 82,-0.1 0.380 103.9 54.2 -73.7 9.1 -407.2 -924.3 18.3 56 99 A b T 3 S+ 0 0 5 84,-0.1 83,-0.3 1,-0.1 84,-0.1 0.341 103.6 59.1-106.4 2.3 -409.9 -927.0 18.3 57 100 A D < + 0 0 18 -3,-2.4 83,-0.1 80,-0.1 2,-0.1 0.124 69.3 133.9-119.1 20.4 -412.5 -924.5 17.0 58 101 A I - 0 0 4 81,-1.8 2,-0.3 -4,-0.1 -8,-0.1 -0.428 35.3-164.0 -76.7 143.6 -411.0 -923.3 13.7 59 102 A T >> - 0 0 65 -10,-0.3 4,-0.6 -2,-0.1 3,-0.6 -0.832 34.4-113.2-122.6 163.3 -413.3 -923.3 10.8 60 103 A E G >4 S+ 0 0 56 -2,-0.3 3,-1.3 1,-0.2 4,-0.4 0.881 117.9 62.2 -62.5 -34.9 -412.9 -923.1 7.0 61 104 A E G >4 S+ 0 0 136 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.838 92.0 65.4 -60.5 -30.7 -414.5 -919.6 7.2 62 105 A D G <4 S+ 0 0 36 -3,-0.6 4,-0.3 1,-0.3 -1,-0.3 0.823 104.9 44.9 -57.4 -31.1 -411.6 -918.5 9.4 63 106 A Y G S+ 0 0 66 -3,-1.3 4,-2.6 -4,-0.4 5,-0.2 0.899 80.3 53.3 -61.6 -41.8 -411.5 -917.3 3.8 65 108 A P H > S+ 0 0 74 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.927 113.2 44.7 -56.5 -41.5 -409.7 -913.9 4.0 66 109 A L H > S+ 0 0 0 -21,-0.4 4,-2.5 -4,-0.3 -2,-0.2 0.914 110.5 53.9 -65.8 -42.9 -406.4 -915.7 3.3 67 110 A M H < S+ 0 0 1 -4,-2.8 -1,-0.2 1,-0.2 -3,-0.2 0.905 108.7 50.5 -58.8 -41.6 -407.9 -917.8 0.6 68 111 A K H >< S+ 0 0 160 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.941 112.0 45.3 -62.3 -49.1 -409.1 -914.6 -1.1 69 112 A L H 3< S+ 0 0 71 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.868 114.5 49.8 -63.8 -33.4 -405.7 -912.9 -1.0 70 113 A G T 3< S+ 0 0 5 -4,-2.5 37,-0.4 -5,-0.2 -1,-0.3 0.250 76.5 147.2 -91.8 12.3 -404.0 -916.1 -2.2 71 114 A T < + 0 0 80 -3,-1.4 2,-0.3 -5,-0.1 -3,-0.1 -0.248 21.7 170.1 -49.5 128.9 -406.3 -916.6 -5.2 72 115 A Q - 0 0 44 2,-0.0 2,-0.6 33,-0.0 -38,-0.1 -0.952 30.4-146.6-152.9 125.9 -404.3 -918.2 -8.0 73 116 A T + 0 0 138 -2,-0.3 -2,-0.0 32,-0.0 0, 0.0 -0.854 22.7 176.4 -90.6 118.0 -405.2 -919.8 -11.3 74 117 A V - 0 0 19 -2,-0.6 2,-0.3 26,-0.0 5,-0.1 -0.876 51.9 -78.2-111.5 156.9 -402.9 -922.6 -12.2 75 118 A P > - 0 0 59 0, 0.0 3,-2.0 0, 0.0 25,-0.2 -0.372 42.0-148.2 -57.8 116.1 -403.5 -924.7 -15.4 76 119 A c T 3 S+ 0 0 45 1,-0.3 82,-2.5 -2,-0.3 3,-0.5 0.705 93.2 56.2 -63.3 -21.3 -406.3 -926.9 -14.3 77 120 A N T 3 S+ 0 0 68 1,-0.2 -1,-0.3 80,-0.2 83,-0.2 0.295 99.0 62.5 -90.1 6.7 -405.1 -929.8 -16.6 78 121 A K S < S+ 0 0 71 -3,-2.0 22,-2.6 81,-0.1 2,-0.4 -0.108 71.8 134.9-125.6 33.1 -401.7 -929.9 -15.0 79 122 A I B -b 100 0B 1 -3,-0.5 83,-2.0 81,-0.3 2,-0.5 -0.695 34.3-165.9 -96.7 133.9 -402.4 -930.8 -11.4 80 123 A L E -c 162 0C 1 20,-2.6 22,-0.4 -2,-0.4 83,-0.2 -0.967 7.7-171.5-117.0 113.7 -400.5 -933.5 -9.4 81 124 A L E -c 163 0C 2 81,-3.2 83,-2.2 -2,-0.5 2,-0.3 -0.518 9.2-173.4 -90.7 164.0 -402.2 -934.7 -6.2 82 125 A W E -c 164 0C 53 81,-0.3 2,-0.4 -2,-0.2 83,-0.2 -0.989 18.9-152.7-154.0 161.3 -400.3 -936.9 -3.8 83 126 A S E S-c 165 0C 6 81,-1.8 83,-0.7 -2,-0.3 -2,-0.0 -0.950 77.0 -23.9-141.8 121.4 -400.7 -938.9 -0.7 84 127 A R S S+ 0 0 112 -2,-0.4 81,-0.1 81,-0.1 3,-0.0 0.738 115.8 86.8 55.5 32.0 -398.0 -939.8 1.8 85 128 A I > + 0 0 23 79,-0.2 4,-1.7 2,-0.0 5,-0.2 -0.230 43.8 147.9-152.4 48.3 -395.2 -939.4 -0.8 86 129 A K H > + 0 0 48 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.857 65.0 56.3 -56.9 -47.4 -394.4 -935.6 -0.7 87 130 A D H > S+ 0 0 116 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.925 110.5 42.5 -60.9 -47.7 -390.7 -935.7 -1.5 88 131 A L H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.863 112.4 54.0 -68.3 -36.3 -391.1 -937.6 -4.8 89 132 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.920 113.2 43.4 -62.3 -42.7 -394.1 -935.5 -5.9 90 133 A H H X S+ 0 0 30 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.877 110.0 54.7 -72.5 -38.2 -392.2 -932.3 -5.3 91 134 A Q H X S+ 0 0 97 -4,-2.5 4,-1.1 -5,-0.2 -1,-0.2 0.916 108.1 52.9 -58.3 -40.1 -389.0 -933.6 -7.0 92 135 A F H >X S+ 0 0 6 -4,-2.2 4,-3.5 1,-0.2 3,-0.7 0.934 110.1 44.2 -60.3 -51.1 -391.2 -934.4 -10.0 93 136 A T H 3< S+ 0 0 3 -4,-1.8 -1,-0.2 1,-0.2 6,-0.2 0.670 105.1 63.7 -74.6 -15.2 -392.7 -930.9 -10.3 94 137 A Q H 3< S+ 0 0 101 -4,-1.5 -1,-0.2 -5,-0.1 3,-0.2 0.828 117.3 29.3 -70.4 -31.0 -389.2 -929.3 -9.8 95 138 A V H << S+ 0 0 47 -4,-1.1 2,-1.4 -3,-0.7 -2,-0.2 0.868 121.8 50.6 -89.8 -50.3 -388.1 -931.0 -13.0 96 139 A Q S >< S+ 0 0 69 -4,-3.5 3,-2.0 -5,-0.2 -1,-0.2 -0.643 73.1 177.2 -90.5 78.1 -391.5 -931.1 -14.8 97 140 A R T 3 + 0 0 155 -2,-1.4 -1,-0.2 1,-0.3 -4,-0.1 0.471 67.8 68.7 -74.0 -2.6 -392.2 -927.4 -14.3 98 141 A D T 3 S+ 0 0 66 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.415 92.0 73.7 -91.0 -0.8 -395.5 -927.3 -16.2 99 142 A M < - 0 0 21 -3,-2.0 2,-0.4 -6,-0.2 -20,-0.2 -0.854 69.1-153.8-115.2 152.6 -397.1 -929.5 -13.5 100 143 A F B -b 79 0B 30 -22,-2.6 -20,-2.6 -2,-0.3 2,-0.2 -0.981 13.8-165.4-133.4 128.9 -398.2 -928.3 -10.1 101 144 A T > - 0 0 0 -2,-0.4 3,-1.9 -22,-0.2 4,-0.2 -0.589 48.3-100.1 -90.0 170.6 -398.7 -929.8 -6.7 102 145 A L G > S+ 0 0 7 -22,-0.4 3,-1.6 1,-0.3 6,-0.6 0.844 124.7 60.9 -58.1 -32.6 -400.6 -927.7 -4.1 103 146 A E G 3 S+ 0 0 14 1,-0.3 -1,-0.3 5,-0.2 9,-0.1 0.515 93.5 63.8 -77.8 -3.9 -397.3 -926.8 -2.6 104 147 A D G < S+ 0 0 23 -3,-1.9 -1,-0.3 4,-0.1 2,-0.2 0.450 90.9 82.5 -92.8 -6.1 -396.2 -925.2 -5.9 105 148 A T S <> S- 0 0 11 -3,-1.6 4,-2.6 -4,-0.2 5,-0.2 -0.588 96.9-107.6 -89.0 159.2 -399.1 -922.6 -5.4 106 149 A L H > S+ 0 0 0 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.940 117.0 45.4 -53.5 -53.5 -398.5 -919.6 -3.2 107 150 A L H > S+ 0 0 9 -37,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.915 115.9 45.5 -63.7 -40.4 -400.7 -920.8 -0.3 108 151 A G H > S+ 0 0 0 -6,-0.6 4,-1.5 1,-0.2 -5,-0.2 0.878 112.4 52.0 -68.3 -37.5 -399.3 -924.3 -0.3 109 152 A Y H < S+ 0 0 67 -4,-2.6 -1,-0.2 -7,-0.4 -2,-0.2 0.874 106.7 53.7 -64.3 -39.7 -395.8 -923.0 -0.5 110 153 A L H < S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.893 119.2 32.7 -60.3 -41.3 -396.3 -920.7 2.5 111 154 A A H >< S+ 0 0 0 -4,-1.4 3,-2.3 -5,-0.2 -1,-0.2 0.545 81.9 130.1 -97.0 -14.8 -397.5 -923.6 4.7 112 155 A D T 3< S- 0 0 24 -4,-1.5 3,-0.1 1,-0.3 -3,-0.0 -0.195 86.4 -4.9 -55.2 125.9 -395.5 -926.6 3.5 113 156 A D T 3 S+ 0 0 111 1,-0.2 -1,-0.3 -100,-0.0 2,-0.2 0.506 107.7 119.9 72.4 5.0 -393.8 -928.4 6.4 114 157 A L < - 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