==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-NOV-08 3F6Y . COMPND 2 MOLECULE: ADP-RIBOSYL CYCLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.LIU,R.GRAEFF,I.A.KRIKSUNOV,C.M.C.LAM,H.C.LEE,Q.HAO . 235 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 0 0.0 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 . 21 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 0 3 0 0 0 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 0 1 1 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 1 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 . 1 0 1 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 F 0 0 249 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -5.8 -4.7 82.2 -6.0 2 46 A W - 0 0 195 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.971 360.0-114.0-139.1 123.9 -1.2 80.7 -6.3 3 47 A R + 0 0 137 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.321 32.0 178.3 -65.4 132.4 0.4 78.9 -3.4 4 48 A Q - 0 0 164 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.559 56.5 -9.2-107.1 -16.8 3.5 80.8 -2.0 5 49 A T - 0 0 82 122,-0.0 2,-0.3 124,-0.0 -1,-0.2 -0.971 62.3-100.8-166.8 164.8 4.7 78.7 0.9 6 50 A W - 0 0 39 -2,-0.3 4,-0.1 2,-0.2 123,-0.0 -0.717 31.6-132.3 -95.8 166.5 4.2 75.8 3.3 7 51 A S S S+ 0 0 63 -2,-0.3 3,-0.1 121,-0.1 125,-0.0 0.518 74.9 78.1 -98.0 -8.4 2.9 76.6 6.8 8 52 A G E S-A 129 0A 9 121,-1.7 121,-1.2 1,-0.2 -2,-0.2 -0.523 91.0 -75.7-104.1 166.4 5.3 74.6 8.8 9 53 A P E -A 128 0A 98 0, 0.0 120,-0.3 0, 0.0 119,-0.2 -0.252 52.1-118.9 -49.1 140.7 9.0 74.9 10.0 10 54 A G - 0 0 16 117,-0.5 116,-0.2 116,-0.4 119,-0.1 -0.150 52.3 -54.9 -69.2 178.8 11.6 74.2 7.3 11 55 A T S S- 0 0 5 114,-2.3 104,-0.3 117,-0.2 -1,-0.2 -0.275 70.9 -94.4 -57.4 139.0 14.1 71.5 7.5 12 56 A T > - 0 0 49 102,-2.5 3,-1.8 -3,-0.1 -1,-0.1 -0.338 49.7 -99.9 -55.9 131.3 16.2 71.7 10.7 13 57 A K T 3 S+ 0 0 179 1,-0.3 -1,-0.1 2,-0.1 5,-0.0 -0.259 108.6 15.0 -54.5 140.0 19.4 73.6 10.0 14 58 A R T 3> S+ 0 0 178 -3,-0.1 4,-2.7 3,-0.1 3,-0.3 0.629 81.6 152.7 68.0 18.6 22.4 71.2 9.5 15 59 A F H <> + 0 0 0 -3,-1.8 4,-2.8 1,-0.2 5,-0.3 0.882 67.6 48.9 -47.8 -50.0 20.0 68.3 9.0 16 60 A P H > S+ 0 0 36 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.926 114.3 45.3 -60.0 -43.1 22.3 66.2 6.8 17 61 A E H > S+ 0 0 117 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.894 113.7 51.2 -62.4 -43.7 25.3 66.6 9.2 18 62 A T H X S+ 0 0 38 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.925 110.4 46.6 -62.3 -47.9 23.1 65.9 12.2 19 63 A V H X S+ 0 0 1 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.931 113.9 48.6 -63.2 -43.6 21.7 62.6 10.7 20 64 A L H X S+ 0 0 58 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.928 112.5 47.7 -63.3 -45.6 25.1 61.4 9.6 21 65 A A H X S+ 0 0 58 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.876 111.4 51.0 -63.6 -39.0 26.7 62.2 13.0 22 66 A R H X S+ 0 0 57 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.897 109.7 50.3 -64.3 -39.9 23.8 60.4 14.8 23 67 A a H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.934 111.1 48.8 -62.7 -44.8 24.2 57.4 12.6 24 68 A V H X S+ 0 0 58 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.933 115.1 44.7 -61.9 -45.3 28.0 57.3 13.4 25 69 A K H X S+ 0 0 121 -4,-2.5 4,-1.6 2,-0.2 3,-0.4 0.939 114.4 46.6 -64.7 -48.9 27.4 57.6 17.1 26 70 A Y H X S+ 0 0 25 -4,-2.8 4,-3.0 1,-0.2 3,-0.3 0.934 114.4 47.6 -61.3 -45.6 24.6 55.1 17.4 27 71 A T H < S+ 0 0 14 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.646 108.6 53.9 -76.7 -14.2 26.4 52.5 15.3 28 72 A E H < S+ 0 0 140 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.758 116.6 39.4 -81.4 -28.1 29.7 52.9 17.3 29 73 A I H < S+ 0 0 130 -4,-1.6 -2,-0.2 -3,-0.3 -3,-0.1 0.882 99.7 77.3 -86.2 -43.0 27.8 52.2 20.5 30 74 A H >< - 0 0 48 -4,-3.0 3,-1.7 -5,-0.2 4,-0.2 -0.581 68.6-151.4 -79.0 120.2 25.4 49.5 19.5 31 75 A P T 3 S+ 0 0 93 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.632 92.2 50.0 -67.0 -14.3 27.2 46.1 19.3 32 76 A E T 3 S+ 0 0 131 1,-0.2 3,-0.2 2,-0.1 -5,-0.1 0.432 102.2 59.3-101.7 -2.2 24.8 44.8 16.6 33 77 A M X + 0 0 4 -3,-1.7 3,-1.6 -7,-0.2 -1,-0.2 0.168 62.9 111.3-117.0 18.3 24.9 47.6 14.2 34 78 A R T 3 S+ 0 0 189 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.726 71.3 66.9 -64.7 -22.1 28.6 47.8 13.3 35 79 A H T 3 S+ 0 0 134 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.673 77.5 112.8 -68.8 -17.4 27.8 46.6 9.8 36 80 A V < - 0 0 20 -3,-1.6 2,-0.8 -9,-0.1 3,-0.1 -0.323 58.9-149.4 -70.7 132.7 25.9 49.8 9.0 37 81 A D > - 0 0 94 1,-0.2 4,-2.2 -2,-0.1 3,-0.3 -0.875 7.8-161.6 -96.6 105.3 27.4 52.2 6.4 38 82 A a H > S+ 0 0 13 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.820 88.4 56.0 -63.3 -29.9 26.2 55.6 7.6 39 83 A Q H > S+ 0 0 93 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.926 108.7 47.8 -63.2 -43.0 26.8 57.2 4.2 40 84 A S H > S+ 0 0 47 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.890 110.1 53.2 -63.8 -40.1 24.5 54.6 2.6 41 85 A V H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.952 110.8 46.3 -59.4 -50.9 21.9 55.3 5.3 42 86 A W H X S+ 0 0 24 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.923 110.8 52.2 -57.2 -46.7 22.0 59.0 4.6 43 87 A D H X S+ 0 0 91 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.909 112.2 46.1 -58.0 -40.6 21.8 58.5 0.8 44 88 A A H X S+ 0 0 17 -4,-2.3 4,-0.8 2,-0.2 21,-0.4 0.858 114.1 48.4 -68.7 -37.2 18.7 56.2 1.3 45 89 A F H >X S+ 0 0 0 -4,-2.3 3,-1.0 2,-0.2 4,-0.7 0.969 114.2 44.0 -68.8 -54.0 17.1 58.7 3.7 46 90 A K H >X S+ 0 0 68 -4,-3.0 4,-2.1 1,-0.2 3,-1.2 0.918 109.7 58.2 -56.4 -44.1 17.7 61.8 1.5 47 91 A G H 3< S+ 0 0 42 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.730 95.6 65.6 -61.3 -23.8 16.5 59.8 -1.6 48 92 A A H << S+ 0 0 1 -3,-1.0 -1,-0.3 -4,-0.8 10,-0.2 0.884 118.4 17.0 -62.6 -37.1 13.2 59.1 0.1 49 93 A F H X< S+ 0 0 0 -3,-1.2 3,-0.6 -4,-0.7 68,-0.4 0.558 96.4 100.8-122.5 -13.9 12.1 62.7 0.1 50 94 A I T 3< S+ 0 0 29 -4,-2.1 72,-0.2 1,-0.2 74,-0.1 -0.376 81.6 23.3 -74.6 159.5 14.2 64.8 -2.3 51 95 A S T 3 S+ 0 0 65 70,-0.7 2,-0.3 67,-0.4 68,-0.2 0.808 106.7 87.8 60.4 33.9 12.9 65.9 -5.8 52 96 A K S < S- 0 0 39 -3,-0.6 65,-0.2 66,-0.4 -1,-0.2 -0.984 89.7 -90.5-151.3 156.8 9.2 65.5 -4.9 53 97 A H > - 0 0 67 -2,-0.3 3,-1.9 65,-0.2 4,-0.3 -0.515 45.2-125.3 -61.1 134.2 6.4 67.6 -3.5 54 98 A P G > S+ 0 0 1 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.845 108.0 55.0 -58.0 -35.9 6.6 66.8 0.3 55 99 A b G 3 S+ 0 0 38 1,-0.3 83,-0.1 84,-0.1 -2,-0.1 0.678 96.4 68.4 -70.3 -15.0 3.0 65.7 0.6 56 100 A D G < S+ 0 0 95 -3,-1.9 -1,-0.3 -7,-0.1 83,-0.1 0.496 72.2 118.2 -83.1 -3.7 3.6 63.2 -2.2 57 101 A I < - 0 0 8 -3,-1.4 2,-0.3 -4,-0.3 -8,-0.1 -0.258 44.4-171.4 -56.7 148.1 6.0 61.1 0.0 58 102 A T >> - 0 0 58 -10,-0.2 3,-1.0 1,-0.1 4,-0.6 -0.933 38.9-105.5-135.9 165.7 4.7 57.5 0.7 59 103 A E G >4 S+ 0 0 43 -2,-0.3 3,-1.5 1,-0.3 4,-0.3 0.881 118.2 65.3 -59.5 -33.2 5.9 54.7 3.0 60 104 A E G >4 S+ 0 0 143 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.868 91.5 63.4 -59.4 -34.5 7.3 53.0 -0.1 61 105 A D G <4 S+ 0 0 47 -3,-1.0 -1,-0.3 1,-0.3 4,-0.3 0.790 102.3 50.2 -57.6 -30.6 9.8 55.9 -0.5 62 106 A Y G S+ 0 0 106 -3,-1.7 4,-2.5 -4,-0.3 5,-0.2 0.917 79.4 52.4 -62.7 -43.6 11.8 51.2 2.1 64 108 A P H > S+ 0 0 73 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.934 112.8 46.1 -55.9 -42.7 15.5 51.5 1.1 65 109 A L H > S+ 0 0 1 -21,-0.4 4,-2.0 -4,-0.3 -2,-0.2 0.919 109.7 54.5 -63.3 -44.4 16.2 53.2 4.4 66 110 A M H < S+ 0 0 6 -4,-2.7 -1,-0.2 1,-0.2 4,-0.2 0.907 106.7 52.0 -55.3 -43.8 14.1 50.6 6.3 67 111 A K H >< S+ 0 0 133 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.920 111.3 45.6 -60.8 -44.5 16.2 47.8 4.8 68 112 A L H 3< S+ 0 0 52 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.806 113.6 51.6 -67.9 -28.3 19.5 49.4 5.9 69 113 A G T 3< S+ 0 0 2 -4,-2.0 37,-0.3 -5,-0.2 -1,-0.2 0.248 74.7 144.0 -96.7 13.6 18.0 50.1 9.3 70 114 A T < + 0 0 84 -3,-1.1 2,-0.3 -4,-0.2 -3,-0.1 -0.227 22.5 158.7 -52.8 134.5 16.8 46.5 10.0 71 115 A Q - 0 0 31 33,-0.0 2,-0.2 34,-0.0 -2,-0.0 -0.965 40.3-115.1-164.9 138.2 17.3 45.8 13.7 72 116 A T - 0 0 120 -2,-0.3 -40,-0.1 -40,-0.1 83,-0.0 -0.514 30.2-163.4 -76.5 149.9 16.0 43.4 16.4 73 117 A V - 0 0 31 -2,-0.2 2,-1.1 82,-0.1 5,-0.1 -0.934 33.5-100.6-129.5 154.0 14.1 44.9 19.3 74 118 A P > - 0 0 41 0, 0.0 3,-1.7 0, 0.0 25,-0.2 -0.635 39.2-160.7 -75.1 102.1 13.2 43.4 22.7 75 119 A c G > S+ 0 0 46 -2,-1.1 82,-2.7 1,-0.3 3,-0.6 0.710 78.6 56.0 -62.2 -27.9 9.6 42.5 21.8 76 120 A N G 3 S+ 0 0 85 1,-0.2 83,-0.3 80,-0.2 -1,-0.3 0.297 104.9 49.9 -92.0 7.6 8.2 42.2 25.3 77 121 A K G < S+ 0 0 99 -3,-1.7 22,-3.1 81,-0.1 2,-0.3 0.012 75.8 144.0-134.0 30.2 9.2 45.7 26.6 78 122 A I B < -b 99 0B 0 -3,-0.6 83,-2.2 79,-0.3 2,-0.5 -0.537 31.9-168.1 -81.6 134.1 7.8 48.0 23.9 79 123 A L B -c 161 0C 20 20,-2.3 22,-0.5 -2,-0.3 83,-0.2 -0.993 32.0-129.7-113.5 114.7 6.3 51.4 24.6 80 124 A L - 0 0 6 81,-3.1 83,-0.4 -2,-0.5 2,-0.3 -0.130 21.4 -97.2 -68.7 158.8 4.7 52.4 21.3 81 125 A W + 0 0 31 68,-0.1 2,-0.3 64,-0.1 -1,-0.1 -0.564 60.2 146.3 -74.4 134.7 5.2 55.7 19.5 82 126 A S - 0 0 16 2,-0.5 82,-0.1 -2,-0.3 -3,-0.0 -0.865 65.1 -74.8-154.0-173.4 2.5 58.2 20.3 83 127 A R S S+ 0 0 61 -2,-0.3 2,-0.7 80,-0.2 81,-0.1 0.488 106.4 88.6 -74.7 -3.0 1.6 61.9 20.8 84 128 A I + 0 0 36 79,-0.6 -2,-0.5 1,-0.2 79,-0.2 -0.902 54.2 156.0 -95.6 117.2 3.3 61.7 24.2 85 129 A K + 0 0 141 -2,-0.7 -1,-0.2 3,-0.1 4,-0.1 0.824 48.1 61.1-107.5 -87.5 6.9 62.4 23.6 86 130 A D S S- 0 0 79 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.592 122.7 -79.0 -20.2 -47.3 9.3 63.8 26.4 87 131 A L - 0 0 12 3,-0.0 2,-0.6 7,-0.0 4,-0.2 0.216 65.0 -82.3 161.1 4.7 8.7 60.6 28.4 88 132 A A S S- 0 0 32 1,-0.1 2,-0.1 2,-0.1 -2,-0.1 -0.667 93.3 -58.3 98.7 -66.5 5.3 61.4 29.9 89 133 A H S S- 0 0 51 -2,-0.6 -1,-0.1 -4,-0.1 0, 0.0 -0.424 104.2 -23.3-162.0-107.8 7.2 63.4 32.5 90 134 A Q S S+ 0 0 64 -2,-0.1 2,-2.5 -3,-0.0 3,-0.2 -0.274 71.5 154.1-116.0 42.6 9.9 62.1 34.8 91 135 A F > + 0 0 69 -4,-0.2 4,-2.5 1,-0.2 5,-0.2 -0.453 15.8 170.7 -69.6 73.8 8.8 58.4 34.7 92 136 A T H > + 0 0 113 -2,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.890 69.2 43.3 -63.1 -47.8 12.3 57.4 35.5 93 137 A Q H > S+ 0 0 124 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.897 112.4 53.8 -67.9 -40.1 11.7 53.7 36.2 94 138 A V H > S+ 0 0 38 2,-0.2 4,-1.6 1,-0.2 3,-0.3 0.933 107.2 51.8 -57.2 -44.6 9.4 53.3 33.2 95 139 A Q H < S+ 0 0 105 -4,-2.5 3,-0.2 1,-0.2 -1,-0.2 0.904 109.7 50.2 -63.5 -36.3 12.2 54.8 31.0 96 140 A R H < S+ 0 0 188 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.830 117.7 39.3 -61.0 -37.1 14.6 52.2 32.4 97 141 A D H < S+ 0 0 86 -4,-1.7 2,-0.3 -3,-0.3 -2,-0.2 0.520 104.9 73.5-100.9 -7.4 12.3 49.3 31.7 98 142 A M < - 0 0 29 -4,-1.6 2,-0.6 -3,-0.2 -20,-0.2 -0.853 64.2-142.5-114.4 149.5 10.8 50.3 28.3 99 143 A F B -b 78 0B 33 -22,-3.1 -20,-2.3 -2,-0.3 2,-0.2 -0.934 25.7-168.2-107.9 121.4 12.1 50.2 24.8 100 144 A T > - 0 0 27 -2,-0.6 3,-2.2 -22,-0.2 4,-0.2 -0.660 35.5-104.3-112.3 168.1 10.9 53.2 22.8 101 145 A L G > S+ 0 0 2 -22,-0.5 3,-1.6 1,-0.3 6,-0.5 0.810 117.8 61.2 -67.9 -29.4 11.1 53.8 19.1 102 146 A E G 3 S+ 0 0 41 1,-0.3 -1,-0.3 5,-0.2 9,-0.1 0.522 91.0 71.9 -72.3 -1.8 13.9 56.4 19.5 103 147 A D G < S+ 0 0 68 -3,-2.2 -1,-0.3 4,-0.1 2,-0.2 0.534 86.2 80.0 -89.9 -7.1 16.0 53.6 21.0 104 148 A T S <> S- 0 0 11 -3,-1.6 4,-2.7 -4,-0.2 5,-0.2 -0.605 95.0-111.4 -89.8 160.8 16.3 52.1 17.5 105 149 A L H > S+ 0 0 0 -2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.942 116.5 45.5 -55.9 -52.2 18.8 53.4 15.0 106 150 A L H > S+ 0 0 2 -37,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.906 114.7 46.3 -66.2 -40.3 16.2 54.8 12.7 107 151 A G H > S+ 0 0 0 -6,-0.5 4,-1.5 1,-0.2 -5,-0.2 0.898 111.9 52.5 -65.9 -38.7 14.2 56.4 15.4 108 152 A Y H < S+ 0 0 74 -4,-2.7 -2,-0.2 -7,-0.3 -1,-0.2 0.892 106.8 54.6 -61.6 -40.0 17.4 57.9 17.0 109 153 A L H < S+ 0 0 1 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.878 118.4 31.0 -59.7 -39.0 18.3 59.3 13.6 110 154 A A H >< S+ 0 0 0 -4,-1.3 3,-1.5 -3,-0.2 -1,-0.2 0.543 83.7 127.8-104.4 -10.0 15.1 61.3 13.1 111 155 A D T 3< S+ 0 0 38 -4,-1.5 3,-0.1 1,-0.3 -3,-0.0 -0.219 83.8 1.2 -57.9 130.5 14.0 62.2 16.6 112 156 A D T 3 S+ 0 0 125 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.774 107.5 116.9 65.3 29.0 13.3 65.9 17.2 113 157 A L < - 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