==== 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 2PGL . 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) . 26515.0 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 . 10 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 62 12.3 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 2 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 . 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 45 A R 0 0 209 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -11.9 21.3 -20.7 13.8 2 46 A W + 0 0 184 1,-0.3 2,-0.3 2,-0.0 0, 0.0 0.617 360.0 36.2 -85.0 -16.1 23.1 -18.3 16.1 3 47 A R S S- 0 0 189 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.908 77.5-156.8-137.7 116.8 23.7 -16.1 13.0 4 48 A Q - 0 0 77 -2,-0.3 124,-0.0 -3,-0.2 125,-0.0 -0.315 25.1-118.9 -81.6 168.0 21.2 -15.8 10.2 5 49 A T S S+ 0 0 105 -2,-0.1 2,-0.2 123,-0.0 -1,-0.1 0.924 94.0 35.0 -70.9 -47.1 22.1 -14.8 6.6 6 50 A W S S- 0 0 55 2,-0.2 -2,-0.1 1,-0.1 4,-0.1 -0.612 74.6-128.4-109.5 165.8 20.0 -11.6 6.5 7 51 A S S S+ 0 0 74 -2,-0.2 -1,-0.1 121,-0.1 -3,-0.0 0.667 82.5 80.5 -89.4 -18.8 19.1 -9.0 9.1 8 52 A G E S-A 129 0A 9 121,-1.4 121,-1.3 1,-0.1 -2,-0.2 -0.421 92.3 -83.5 -85.6 161.3 15.3 -9.0 8.6 9 53 A P E -A 128 0A 101 0, 0.0 119,-0.2 0, 0.0 -1,-0.1 -0.251 50.9-111.1 -53.8 149.2 12.7 -11.5 9.9 10 54 A G - 0 0 17 117,-0.5 116,-0.3 116,-0.3 119,-0.2 -0.152 51.3 -58.4 -76.9 175.9 12.2 -14.8 7.9 11 55 A T - 0 0 6 114,-2.4 104,-0.2 117,-0.3 -1,-0.2 -0.274 66.0 -96.6 -58.0 135.4 9.2 -15.8 5.9 12 56 A T > - 0 0 39 102,-2.2 3,-1.2 1,-0.1 -1,-0.1 -0.289 50.8 -95.9 -52.0 135.1 5.9 -15.9 7.8 13 57 A K T 3 S+ 0 0 149 1,-0.3 -1,-0.1 2,-0.1 5,-0.1 -0.206 108.3 10.4 -52.0 143.4 5.1 -19.5 9.0 14 58 A R T 3> S+ 0 0 164 -3,-0.1 4,-2.8 1,-0.1 -1,-0.3 0.798 80.9 161.7 55.2 31.8 2.8 -21.4 6.6 15 59 A F H <> + 0 0 0 -3,-1.2 4,-2.6 1,-0.2 5,-0.3 0.894 68.9 49.2 -51.2 -49.1 3.1 -18.6 4.0 16 60 A P H > S+ 0 0 27 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.921 114.9 43.6 -57.8 -45.4 1.9 -20.7 1.0 17 61 A E H > S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.882 114.1 52.2 -68.0 -38.4 -1.2 -21.9 2.9 18 62 A T H X S+ 0 0 40 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.928 111.7 44.2 -63.8 -48.7 -1.9 -18.4 4.3 19 63 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.919 114.9 48.4 -63.7 -44.5 -1.8 -16.7 0.8 20 64 A L H X S+ 0 0 54 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.910 112.8 48.5 -64.0 -42.8 -3.9 -19.4 -0.8 21 65 A A H X S+ 0 0 58 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.909 110.7 51.3 -61.7 -46.5 -6.4 -19.2 2.0 22 66 A R H X S+ 0 0 60 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.918 109.3 50.1 -56.0 -45.8 -6.5 -15.4 1.7 23 67 A a H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.947 111.5 48.5 -60.3 -47.8 -7.1 -15.6 -2.0 24 68 A V H X S+ 0 0 60 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.962 114.1 46.5 -55.0 -53.7 -10.0 -18.1 -1.5 25 69 A K H X S+ 0 0 106 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.919 113.9 47.2 -55.5 -49.4 -11.5 -15.9 1.2 26 70 A Y H X S+ 0 0 5 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.919 113.3 47.4 -60.6 -47.0 -11.2 -12.7 -0.8 27 71 A T H < S+ 0 0 15 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.751 110.2 53.4 -70.7 -25.4 -12.6 -14.2 -4.0 28 72 A E H < S+ 0 0 132 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.893 117.5 37.5 -68.7 -40.4 -15.6 -15.7 -2.1 29 73 A I H < S+ 0 0 95 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.883 110.7 58.5 -81.8 -43.6 -16.4 -12.3 -0.6 30 74 A H >< - 0 0 61 -4,-3.0 3,-1.4 -5,-0.2 -1,-0.2 -0.811 67.8-160.7 -99.6 107.4 -15.8 -10.0 -3.5 31 75 A P G > S+ 0 0 72 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.722 85.7 60.6 -66.2 -25.0 -17.9 -10.9 -6.5 32 76 A E G 3 S+ 0 0 94 1,-0.2 3,-0.3 2,-0.1 40,-0.1 0.729 108.8 45.9 -74.8 -19.1 -15.9 -9.1 -9.2 33 77 A M G X S+ 0 0 3 -3,-1.4 3,-0.8 -7,-0.2 -1,-0.2 0.270 82.5 113.1 -97.4 10.1 -12.9 -11.3 -8.3 34 78 A R T < S+ 0 0 187 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.645 73.6 48.5 -57.3 -23.4 -15.2 -14.4 -8.2 35 79 A H T 3 S+ 0 0 153 -3,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 0.765 78.0 121.4 -91.6 -30.1 -13.5 -16.0 -11.2 36 80 A V < - 0 0 21 -3,-0.8 2,-0.8 1,-0.1 3,-0.1 -0.009 62.6-131.2 -40.3 127.8 -9.8 -15.7 -10.2 37 81 A D > - 0 0 91 1,-0.1 4,-1.9 31,-0.1 3,-0.1 -0.809 15.8-160.4 -83.9 113.6 -8.1 -19.1 -10.0 38 82 A a H > S+ 0 0 16 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.804 87.8 56.2 -73.0 -30.1 -6.3 -19.0 -6.7 39 83 A Q H > S+ 0 0 93 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.917 109.2 49.3 -60.5 -42.9 -3.8 -21.8 -7.5 40 84 A S H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.892 109.7 51.3 -61.9 -42.5 -2.8 -19.7 -10.5 41 85 A V H X S+ 0 0 2 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.964 112.0 45.9 -61.3 -52.2 -2.4 -16.6 -8.2 42 86 A W H X S+ 0 0 20 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.903 111.1 53.1 -56.7 -44.2 -0.2 -18.6 -5.8 43 87 A D H X S+ 0 0 76 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.921 111.6 45.4 -56.4 -47.2 1.9 -20.0 -8.7 44 88 A A H X S+ 0 0 14 -4,-2.4 4,-1.1 2,-0.2 21,-0.4 0.858 112.3 51.4 -62.8 -38.2 2.5 -16.5 -10.0 45 89 A F H >X S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 4,-0.7 0.977 113.0 45.3 -67.4 -52.4 3.3 -15.1 -6.5 46 90 A K H >X S+ 0 0 80 -4,-3.1 4,-3.0 1,-0.2 3,-1.4 0.898 106.7 60.8 -49.1 -45.9 5.8 -17.9 -6.0 47 91 A G H 3< S+ 0 0 42 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.753 94.9 63.9 -59.7 -27.9 7.2 -17.4 -9.5 48 92 A A H << S+ 0 0 0 -4,-1.1 -1,-0.3 -3,-1.1 10,-0.2 0.796 124.6 6.3 -62.8 -36.4 8.2 -13.8 -8.5 49 93 A F H X< S+ 0 0 0 -3,-1.4 3,-1.2 -4,-0.7 68,-0.3 0.542 92.6 110.4-131.7 -15.9 10.7 -14.8 -5.9 50 94 A I T 3< S+ 0 0 27 -4,-3.0 72,-0.2 1,-0.3 3,-0.1 -0.463 93.9 7.5 -68.9 141.6 11.3 -18.6 -5.7 51 95 A S T 3 S+ 0 0 55 70,-0.7 69,-0.7 67,-0.3 2,-0.3 0.747 108.6 114.2 60.8 25.7 14.8 -19.7 -7.0 52 96 A K S < S- 0 0 64 -3,-1.2 65,-0.2 67,-0.2 -1,-0.2 -0.949 79.6-101.1-127.9 147.8 15.9 -16.0 -7.2 53 97 A H > - 0 0 80 -2,-0.3 3,-2.4 3,-0.2 65,-0.1 -0.527 31.7-137.1 -67.7 124.3 18.5 -14.1 -5.2 54 98 A P T 3 S+ 0 0 4 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.483 103.3 53.5 -71.4 1.2 16.4 -12.1 -2.7 55 99 A b T 3 S+ 0 0 28 84,-0.2 83,-0.3 1,-0.1 84,-0.2 0.221 102.7 61.1-106.1 11.4 18.5 -9.0 -3.3 56 100 A D < + 0 0 101 -3,-2.4 2,-0.3 80,-0.1 -3,-0.2 -0.188 69.6 136.0-128.8 39.8 17.9 -9.2 -7.1 57 101 A I - 0 0 1 81,-2.4 2,-0.3 -3,-0.2 -8,-0.1 -0.705 29.8-169.6 -93.9 145.6 14.1 -8.8 -7.4 58 102 A T >> - 0 0 21 -2,-0.3 3,-0.8 -10,-0.2 4,-0.7 -0.855 39.4-109.0-126.7 162.6 12.5 -6.6 -10.1 59 103 A E G >4 S+ 0 0 35 -2,-0.3 3,-1.0 1,-0.2 4,-0.4 0.866 118.5 64.5 -58.9 -33.3 8.9 -5.3 -10.8 60 104 A E G >4 S+ 0 0 110 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.848 91.1 62.5 -55.3 -40.5 9.1 -7.7 -13.9 61 105 A D G <4 S+ 0 0 31 -3,-0.8 4,-0.3 1,-0.2 -1,-0.3 0.828 106.3 47.2 -53.9 -34.7 9.2 -10.7 -11.5 62 106 A Y G S+ 0 0 68 -3,-1.5 4,-2.3 -4,-0.4 -1,-0.2 0.854 81.7 51.9 -67.1 -39.6 4.0 -9.0 -13.6 64 108 A P H > S+ 0 0 66 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.959 114.7 45.9 -57.7 -43.0 2.3 -12.4 -13.9 65 109 A L H > S+ 0 0 0 -21,-0.4 4,-2.1 -4,-0.3 -2,-0.2 0.903 110.9 51.3 -62.5 -44.0 1.0 -11.8 -10.4 66 110 A M H < S+ 0 0 7 -4,-2.5 -1,-0.2 2,-0.2 -3,-0.2 0.857 110.3 51.6 -62.7 -35.4 -0.1 -8.2 -11.2 67 111 A K H >< S+ 0 0 157 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.966 111.1 44.0 -67.8 -54.4 -1.9 -9.6 -14.3 68 112 A L H 3< S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.814 114.8 52.6 -56.7 -31.4 -3.9 -12.3 -12.4 69 113 A G T 3< S+ 0 0 7 -4,-2.1 37,-0.3 -5,-0.2 -1,-0.3 0.347 75.9 141.2 -89.8 4.7 -4.6 -9.7 -9.7 70 114 A T < + 0 0 104 -3,-1.7 2,-0.3 -4,-0.1 -3,-0.1 -0.257 26.6 168.7 -46.0 123.8 -6.0 -7.0 -12.2 71 115 A Q - 0 0 39 2,-0.0 2,-0.3 -38,-0.0 -38,-0.1 -0.965 36.7-125.4-151.3 130.1 -9.0 -5.4 -10.5 72 116 A T - 0 0 133 -2,-0.3 -40,-0.1 -40,-0.1 83,-0.0 -0.559 28.1-173.3 -69.6 127.4 -11.2 -2.3 -11.1 73 117 A V - 0 0 21 -2,-0.3 2,-0.4 82,-0.1 5,-0.1 -0.983 41.3 -98.4-119.2 136.3 -11.3 0.0 -8.0 74 118 A P > - 0 0 56 0, 0.0 3,-1.9 0, 0.0 25,-0.2 -0.406 38.9-148.7 -56.3 111.4 -13.7 3.1 -8.0 75 119 A c T 3 S+ 0 0 48 -2,-0.4 82,-2.5 1,-0.3 3,-0.5 0.689 88.8 52.3 -64.0 -25.8 -11.1 5.6 -9.1 76 120 A N T 3 S+ 0 0 71 80,-0.2 -1,-0.3 1,-0.2 83,-0.3 0.352 102.9 59.9 -91.5 4.3 -12.6 8.6 -7.2 77 121 A K S < S+ 0 0 89 -3,-1.9 22,-2.4 81,-0.1 2,-0.3 -0.037 70.3 137.3-123.2 30.7 -12.7 6.8 -3.9 78 122 A I B -b 99 0B 1 -3,-0.5 83,-2.0 81,-0.3 2,-0.5 -0.635 34.3-162.2 -88.9 134.9 -9.1 5.9 -3.2 79 123 A L E -c 161 0C 1 20,-2.7 22,-0.3 -2,-0.3 83,-0.2 -0.980 7.1-171.4-117.4 113.6 -7.6 6.4 0.3 80 124 A L E -c 162 0C 4 81,-3.4 83,-2.3 -2,-0.5 2,-0.3 -0.545 8.6-172.0 -92.9 164.5 -3.8 6.5 0.6 81 125 A W E -c 163 0C 62 81,-0.3 2,-0.3 -2,-0.2 83,-0.2 -0.986 19.3-155.8-155.4 159.2 -2.0 6.5 3.9 82 126 A S E S-c 164 0C 7 81,-1.7 83,-0.7 -2,-0.3 -2,-0.0 -0.937 78.1 -23.4-142.1 119.7 1.4 6.9 5.6 83 127 A R S S+ 0 0 95 -2,-0.3 81,-0.1 81,-0.1 3,-0.0 0.701 119.9 82.2 58.6 24.4 2.4 5.5 9.0 84 128 A I > + 0 0 34 79,-0.2 4,-1.6 2,-0.0 3,-0.2 -0.185 44.6 143.5-150.2 46.9 -1.2 5.3 10.1 85 129 A K H > + 0 0 48 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.865 65.4 59.0 -65.3 -38.6 -2.7 2.1 8.6 86 130 A D H > S+ 0 0 108 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.918 108.0 44.7 -60.3 -44.9 -5.0 1.0 11.4 87 131 A L H > S+ 0 0 15 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.927 112.0 54.0 -65.7 -44.5 -7.1 4.2 11.3 88 132 A A H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.930 114.5 41.4 -50.6 -47.1 -7.2 4.1 7.5 89 133 A H H X S+ 0 0 22 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.902 112.3 52.1 -72.1 -44.6 -8.6 0.5 7.7 90 134 A Q H X S+ 0 0 97 -4,-3.1 4,-0.6 -5,-0.2 -1,-0.2 0.896 111.4 50.9 -58.4 -37.9 -11.0 1.1 10.6 91 135 A F H >X S+ 0 0 8 -4,-2.6 3,-1.0 -5,-0.2 4,-0.6 0.935 110.1 45.2 -66.5 -49.6 -12.4 4.0 8.5 92 136 A T H 3X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.2 3,-0.4 0.867 106.1 63.4 -66.0 -31.1 -13.0 2.2 5.3 93 137 A Q H 3< S+ 0 0 137 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.678 87.0 72.4 -65.0 -20.5 -14.6 -0.8 7.1 94 138 A V H << S- 0 0 48 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.954 131.6 -26.6 -62.7 -51.0 -17.5 1.3 8.5 95 139 A Q H < S- 0 0 99 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.1 0.102 86.2-100.2-156.6 23.5 -19.4 1.6 5.2 96 140 A R < + 0 0 186 -4,-2.2 -4,-0.1 -5,-0.2 -3,-0.1 0.850 63.5 155.3 57.0 41.1 -16.8 1.4 2.3 97 141 A D S S+ 0 0 61 -6,-0.4 2,-0.3 -5,-0.2 -1,-0.1 0.856 71.8 6.2 -62.3 -34.9 -16.7 5.2 1.9 98 142 A M S S- 0 0 23 -6,-0.1 2,-0.4 -7,-0.1 -20,-0.2 -0.843 73.3-125.7-142.8 173.7 -13.2 4.7 0.4 99 143 A F B -b 78 0B 53 -22,-2.4 -20,-2.7 -2,-0.3 2,-0.2 -0.994 15.5-163.6-129.5 128.5 -10.8 1.9 -0.6 100 144 A T > - 0 0 0 -2,-0.4 3,-2.0 -22,-0.2 4,-0.2 -0.634 42.0 -99.2 -96.9 172.9 -7.2 1.4 0.5 101 145 A L G > S+ 0 0 12 -22,-0.3 3,-1.9 1,-0.3 6,-0.7 0.836 123.8 62.0 -54.1 -34.0 -4.6 -0.9 -1.2 102 146 A E G 3 S+ 0 0 14 1,-0.3 -1,-0.3 5,-0.2 9,-0.1 0.606 92.3 64.6 -75.9 -10.4 -5.4 -3.5 1.5 103 147 A D G < S+ 0 0 43 -3,-2.0 -1,-0.3 4,-0.1 2,-0.2 0.470 90.4 83.8 -86.2 -6.8 -9.0 -3.6 0.2 104 148 A T S <> S- 0 0 13 -3,-1.9 4,-2.6 -4,-0.2 5,-0.2 -0.632 94.0-111.0 -92.1 155.4 -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 0.946 117.7 46.0 -49.1 -50.6 -7.0 -8.7 -3.7 106 150 A L H > S+ 0 0 13 -37,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.929 113.5 46.2 -67.6 -45.9 -3.2 -8.1 -3.9 107 151 A G H > S+ 0 0 0 -6,-0.7 4,-1.7 1,-0.2 -5,-0.2 0.912 114.0 51.0 -56.2 -42.4 -3.0 -5.8 -0.9 108 152 A Y H < S+ 0 0 84 -4,-2.6 -2,-0.2 -7,-0.4 -1,-0.2 0.881 107.0 53.1 -63.8 -43.7 -5.1 -8.3 1.1 109 153 A L H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.907 119.9 32.1 -57.3 -44.3 -2.9 -11.3 0.1 110 154 A A H >< S+ 0 0 0 -4,-1.7 3,-2.5 -5,-0.2 -1,-0.2 0.568 81.4 131.3 -96.3 -11.4 0.3 -9.7 1.3 111 155 A D T 3< S- 0 0 28 -4,-1.7 3,-0.1 1,-0.3 -3,-0.0 -0.141 87.0 -5.2 -53.0 128.5 -0.8 -7.5 4.2 112 156 A D T 3 S+ 0 0 124 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.504 107.3 123.6 68.1 6.0 1.5 -8.1 7.3 113 157 A L < - 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