==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-MAY-10 3MVI . COMPND 2 MOLECULE: ADENOSINE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.NIU,Q.SHU,Z.CHEN,S.MATHEWS,E.DI CERA,C.FRIEDEN . 698 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 511 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 87 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 0.3 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 . 31 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 266 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.4 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 1 2 2 2 4 2 2 2 2 4 1 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 2 3 4 1 4 0 0 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 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 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 4 A T 0 0 156 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.3 -25.8 11.0 28.6 2 5 A P - 0 0 74 0, 0.0 3,-0.4 0, 0.0 300,-0.0 -0.100 360.0-136.0 -57.5 143.5 -23.1 11.9 31.2 3 6 A A S S+ 0 0 15 1,-0.3 2,-0.3 299,-0.1 299,-0.0 0.829 96.1 13.2 -69.7 -33.1 -24.4 13.4 34.5 4 7 A F - 0 0 8 2,-0.1 2,-1.4 315,-0.0 -1,-0.3 -0.763 65.6-174.5-149.3 91.8 -21.6 16.0 34.6 5 8 A N + 0 0 141 -3,-0.4 86,-0.1 -2,-0.3 3,-0.0 -0.366 56.9 90.5 -91.0 55.6 -19.6 16.4 31.3 6 9 A K S S- 0 0 59 -2,-1.4 -2,-0.1 1,-0.0 342,-0.1 -0.855 90.8 -62.2-140.5 167.5 -17.1 18.9 32.8 7 10 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 85,-0.2 -0.301 55.8-164.5 -60.4 142.1 -13.7 18.5 34.5 8 11 A K E -a 92 0A 5 83,-2.0 85,-2.8 315,-0.0 86,-1.1 -0.843 15.5-144.3-126.1 161.0 -13.7 16.6 37.8 9 12 A V E -a 94 0A 0 -2,-0.3 2,-0.4 83,-0.2 280,-0.4 -0.981 13.8-164.9-123.6 135.3 -11.4 16.1 40.7 10 13 A E E +a 95 0A 0 84,-2.1 86,-2.2 -2,-0.4 3,-0.1 -0.988 16.4 169.0-128.7 125.6 -11.2 12.7 42.5 11 14 A L + 0 0 0 -2,-0.4 2,-0.4 84,-0.2 -1,-0.1 0.560 66.6 53.8-109.3 -14.7 -9.6 12.4 45.9 12 15 A H + 0 0 0 246,-0.1 280,-1.8 277,-0.1 2,-0.3 -0.826 64.6 120.4-134.9 94.2 -10.6 8.8 47.1 13 16 A V B -g 292 0B 0 83,-0.5 85,-2.7 -2,-0.4 2,-0.5 -0.961 49.9-132.2-156.6 131.9 -9.9 5.9 44.8 14 17 A H B > -b 98 0A 17 278,-3.1 3,-1.3 -2,-0.3 85,-0.2 -0.776 4.3-149.1 -93.7 126.9 -7.7 2.8 45.4 15 18 A L G > S+ 0 0 0 83,-2.3 3,-1.9 -2,-0.5 -1,-0.1 0.933 101.9 51.4 -57.4 -45.8 -5.2 1.8 42.8 16 19 A D G 3 S+ 0 0 10 82,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.597 111.6 48.4 -72.2 -7.8 -5.6 -1.9 43.8 17 20 A G G < S+ 0 0 0 -3,-1.3 278,-2.7 275,-0.2 279,-0.6 0.108 106.0 61.4-109.4 17.5 -9.4 -1.5 43.4 18 21 A A S < S+ 0 0 2 -3,-1.9 2,-0.4 276,-0.2 -1,-0.2 -0.384 71.5 128.6-142.1 52.5 -9.1 0.2 40.0 19 22 A I - 0 0 4 -3,-0.2 60,-0.1 63,-0.0 61,-0.0 -0.890 62.7-107.6-111.2 142.0 -7.4 -2.4 37.8 20 23 A K > - 0 0 73 -2,-0.4 4,-2.0 1,-0.1 3,-0.5 -0.491 18.3-137.1 -64.9 131.0 -8.7 -3.5 34.3 21 24 A P H > S+ 0 0 18 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.883 107.5 58.7 -51.9 -39.5 -10.1 -7.1 34.4 22 25 A E H > S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.867 105.8 47.5 -57.6 -40.2 -8.2 -7.6 31.1 23 26 A T H > S+ 0 0 0 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.859 109.9 51.7 -72.2 -36.6 -4.9 -6.8 32.9 24 27 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.939 112.2 46.9 -62.5 -46.5 -5.7 -9.1 35.8 25 28 A L H X S+ 0 0 21 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.942 110.2 54.8 -56.5 -51.4 -6.4 -11.9 33.2 26 29 A Y H X S+ 0 0 92 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.917 112.0 41.3 -49.8 -54.3 -3.2 -11.1 31.4 27 30 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.825 110.5 56.3 -71.4 -30.2 -1.0 -11.4 34.5 28 31 A G H X>S+ 0 0 5 -4,-2.2 5,-2.1 -5,-0.2 4,-1.3 0.958 113.6 42.1 -60.3 -49.2 -2.8 -14.5 35.8 29 32 A K H <5S+ 0 0 152 -4,-2.6 3,-0.2 3,-0.2 -2,-0.2 0.950 116.7 47.4 -59.0 -52.7 -2.0 -16.2 32.4 30 33 A K H <5S+ 0 0 115 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.874 121.6 34.9 -58.7 -43.2 1.6 -14.8 32.2 31 34 A R H <5S- 0 0 82 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.572 105.4-122.4 -90.0 -13.3 2.5 -15.8 35.8 32 35 A G T <5 + 0 0 66 -4,-1.3 2,-0.4 -3,-0.2 -3,-0.2 0.949 59.0 150.3 66.5 49.1 0.5 -19.0 36.0 33 36 A I < - 0 0 53 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.969 49.4-105.4-120.6 130.6 -1.5 -17.8 39.0 34 37 A A - 0 0 91 -2,-0.4 34,-0.1 2,-0.1 -5,-0.0 -0.243 33.6-175.7 -58.1 131.4 -5.0 -18.9 39.6 35 38 A L - 0 0 29 32,-0.1 30,-0.1 2,-0.1 29,-0.1 -0.953 34.9-120.4-122.0 149.5 -8.0 -16.6 39.0 36 39 A P S S+ 0 0 51 0, 0.0 2,-0.3 0, 0.0 29,-0.1 0.372 94.3 29.0 -74.6 7.6 -11.6 -17.5 39.8 37 40 A A - 0 0 10 1,-0.1 -2,-0.1 9,-0.0 6,-0.0 -0.980 57.9-149.9-161.8 158.2 -12.7 -17.1 36.1 38 41 A D S S+ 0 0 118 -2,-0.3 2,-0.3 556,-0.0 556,-0.3 0.499 80.8 60.6-112.3 -9.7 -11.3 -17.4 32.6 39 42 A T S > S- 0 0 23 555,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.811 82.5-122.3-112.5 160.4 -13.3 -14.8 30.8 40 43 A V H > S+ 0 0 9 -2,-0.3 4,-2.5 2,-0.2 5,-0.1 0.883 112.1 49.7 -69.9 -36.3 -13.5 -11.0 31.5 41 44 A E H > S+ 0 0 38 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.917 113.3 45.5 -66.6 -44.5 -17.3 -11.1 32.1 42 45 A E H > S+ 0 0 97 2,-0.2 4,-1.1 1,-0.2 5,-0.2 0.887 112.0 52.3 -68.8 -35.1 -17.1 -14.0 34.4 43 46 A L H >X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 3,-0.8 0.946 109.5 49.2 -63.6 -47.9 -14.1 -12.4 36.3 44 47 A R H 3X S+ 0 0 60 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.868 108.3 55.8 -55.3 -38.6 -16.1 -9.2 36.7 45 48 A N H 3< S+ 0 0 83 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.714 116.0 33.9 -71.7 -23.6 -19.1 -11.2 38.0 46 49 A I H << S+ 0 0 55 -4,-1.1 -2,-0.2 -3,-0.8 -1,-0.2 0.810 124.8 39.7-100.3 -37.6 -17.1 -12.9 40.8 47 50 A I H < S+ 0 0 1 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.877 113.2 67.9 -72.8 -40.0 -14.7 -10.1 41.8 48 51 A G S < S- 0 0 5 -4,-1.9 2,-0.3 -5,-0.5 249,-0.2 -0.198 71.1-145.0 -80.1 170.8 -17.4 -7.5 41.4 49 52 A M + 0 0 10 247,-2.0 216,-0.1 1,-0.1 -3,-0.1 -0.975 21.3 174.5-133.8 143.2 -20.5 -6.9 43.4 50 53 A D S S+ 0 0 105 -2,-0.3 -1,-0.1 1,-0.2 247,-0.0 0.394 73.1 49.0-131.1 5.1 -24.0 -5.7 42.4 51 54 A K S S- 0 0 141 214,-0.1 -1,-0.2 215,-0.0 214,-0.1 -0.979 95.4 -88.9-135.7 150.9 -25.8 -6.0 45.8 52 55 A P + 0 0 51 0, 0.0 214,-0.2 0, 0.0 213,-0.2 -0.166 49.1 155.6 -58.5 142.7 -24.8 -4.9 49.2 53 56 A L - 0 0 102 212,-1.9 2,-0.3 211,-0.1 213,-0.1 0.123 45.1 -76.1-126.0-112.1 -22.7 -7.0 51.5 54 57 A S > - 0 0 51 1,-0.1 4,-2.1 211,-0.1 213,-0.2 -0.926 37.5-100.0-151.0 168.6 -20.4 -5.8 54.4 55 58 A L H > S+ 0 0 6 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.960 124.3 44.4 -62.5 -50.0 -17.0 -4.2 54.7 56 59 A P H > S+ 0 0 56 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.918 113.5 51.2 -62.1 -38.4 -15.3 -7.5 55.5 57 60 A G H 4 S+ 0 0 25 1,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.810 111.6 48.3 -65.8 -32.4 -17.2 -9.3 52.7 58 61 A F H >< S+ 0 0 8 -4,-2.1 3,-2.0 2,-0.2 4,-0.4 0.926 107.0 56.1 -64.8 -47.7 -16.1 -6.6 50.3 59 62 A L H >< S+ 0 0 48 -4,-2.7 3,-1.1 1,-0.3 4,-0.4 0.809 96.7 65.5 -63.3 -27.6 -12.5 -6.9 51.6 60 63 A A G >< S+ 0 0 46 -4,-1.6 3,-0.9 1,-0.2 4,-0.4 0.694 84.0 73.5 -63.8 -21.4 -12.5 -10.6 50.7 61 64 A K G X S+ 0 0 34 -3,-2.0 3,-1.2 -4,-0.3 4,-0.5 0.812 86.5 64.7 -65.5 -29.2 -12.8 -9.8 46.9 62 65 A F G X> S+ 0 0 18 -3,-1.1 4,-2.9 -4,-0.4 3,-1.0 0.814 88.1 68.8 -60.8 -31.4 -9.2 -8.6 46.9 63 66 A D G <4 S+ 0 0 98 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.771 91.7 62.7 -58.2 -29.3 -8.1 -12.2 47.7 64 67 A Y G <4 S+ 0 0 88 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.839 123.3 7.3 -64.7 -36.4 -9.3 -13.3 44.2 65 68 A Y T X> S+ 0 0 0 -3,-1.0 3,-1.6 -4,-0.5 4,-0.6 0.624 99.2 88.7-130.1 -20.0 -6.8 -11.1 42.2 66 69 A M H >X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.3 3,-1.6 0.883 84.5 65.7 -54.1 -37.1 -4.2 -9.4 44.4 67 70 A P H 34 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.760 97.7 53.8 -57.2 -25.3 -1.9 -12.5 44.0 68 71 A V H <4 S+ 0 0 0 -3,-1.6 -2,-0.2 1,-0.1 7,-0.1 0.658 118.0 35.1 -81.6 -16.6 -1.5 -11.9 40.2 69 72 A I H X< S+ 0 0 0 -3,-1.6 3,-1.6 -4,-0.6 7,-0.3 0.820 95.8 91.0-102.2 -46.2 -0.4 -8.3 40.7 70 73 A A T 3< S+ 0 0 0 -4,-2.8 35,-0.2 1,-0.2 34,-0.1 -0.184 95.7 14.2 -57.3 140.9 1.7 -8.4 44.0 71 74 A G T 3 S+ 0 0 11 33,-3.0 2,-0.6 1,-0.1 -1,-0.2 0.545 98.1 113.1 72.4 8.4 5.4 -9.0 43.6 72 75 A C <> - 0 0 20 -3,-1.6 4,-2.4 32,-0.2 5,-0.2 -0.916 48.6-165.8-119.9 108.5 5.4 -8.3 39.8 73 76 A R H > S+ 0 0 103 -2,-0.6 4,-2.0 1,-0.2 5,-0.2 0.867 89.5 49.8 -59.1 -43.6 7.3 -5.2 38.7 74 77 A E H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 113.6 46.9 -62.4 -43.6 5.8 -5.1 35.2 75 78 A A H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.894 109.7 52.3 -66.9 -42.2 2.2 -5.5 36.6 76 79 A I H X S+ 0 0 0 -4,-2.4 4,-1.5 -7,-0.3 -1,-0.2 0.930 113.4 43.5 -62.9 -44.9 2.6 -2.8 39.3 77 80 A K H X S+ 0 0 55 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.915 113.8 52.7 -67.1 -37.1 3.9 -0.2 36.8 78 81 A R H X S+ 0 0 65 -4,-2.1 4,-2.9 -5,-0.2 5,-0.3 0.891 105.4 51.4 -67.2 -44.4 1.2 -1.2 34.3 79 82 A I H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.910 110.4 51.3 -63.0 -38.2 -1.7 -0.8 36.6 80 83 A A H X S+ 0 0 0 -4,-1.5 4,-1.5 -5,-0.2 -2,-0.2 0.941 113.1 44.8 -58.7 -49.7 -0.5 2.7 37.5 81 84 A Y H X S+ 0 0 82 -4,-2.2 4,-1.8 1,-0.2 3,-0.4 0.955 114.5 47.0 -61.7 -51.1 -0.2 3.7 33.9 82 85 A E H X S+ 0 0 25 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.824 105.3 63.1 -63.0 -30.4 -3.6 2.2 32.9 83 86 A F H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.933 103.4 47.1 -56.3 -49.0 -5.1 3.9 35.9 84 87 A V H X S+ 0 0 0 -4,-1.5 4,-2.7 -3,-0.4 -2,-0.2 0.925 111.3 51.0 -62.1 -43.1 -4.3 7.3 34.5 85 88 A E H X S+ 0 0 59 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.929 110.0 51.0 -57.4 -45.6 -5.7 6.4 31.1 86 89 A M H X S+ 0 0 45 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.927 113.7 43.3 -53.6 -54.3 -8.9 5.2 32.8 87 90 A K H <>S+ 0 0 0 -4,-2.5 5,-1.8 1,-0.2 3,-0.4 0.862 107.3 58.8 -69.0 -36.1 -9.3 8.4 34.7 88 91 A A H ><5S+ 0 0 26 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.943 105.0 51.9 -57.6 -43.5 -8.4 10.7 31.8 89 92 A K H 3<5S+ 0 0 163 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.761 102.8 60.3 -63.0 -25.6 -11.3 9.1 29.8 90 93 A E T 3<5S- 0 0 37 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.496 119.4-108.7 -79.8 -5.5 -13.7 9.9 32.7 91 94 A G T < 5 + 0 0 30 -3,-1.7 -83,-2.0 -4,-0.3 2,-0.4 0.588 68.3 150.0 83.2 13.5 -12.9 13.7 32.4 92 95 A V E < +a 8 0A 1 -5,-1.8 -1,-0.3 -85,-0.2 -83,-0.2 -0.635 22.4 179.0 -74.0 129.4 -10.9 13.7 35.7 93 96 A V E S+ 0 0 12 -85,-2.8 51,-2.2 -2,-0.4 2,-0.3 0.623 72.3 26.1-108.9 -17.3 -8.2 16.4 35.5 94 97 A Y E +ac 9 144A 1 -86,-1.1 -84,-2.1 49,-0.2 2,-0.4 -0.961 69.9 169.5-143.2 130.2 -6.7 15.8 38.9 95 98 A V E -ac 10 145A 0 49,-1.8 51,-2.4 -2,-0.3 2,-0.5 -0.998 23.8-154.8-138.9 138.7 -6.7 12.6 41.0 96 99 A E E - c 0 146A 0 -86,-2.2 -83,-0.5 -2,-0.4 2,-0.4 -0.979 22.0-165.2-105.2 126.7 -5.1 11.3 44.1 97 100 A V E - c 0 147A 0 49,-2.5 51,-1.9 -2,-0.5 2,-0.3 -0.913 3.8-157.3-115.4 137.4 -4.9 7.6 44.0 98 101 A R E +bc 14 148A 0 -85,-2.7 -83,-2.3 -2,-0.4 -82,-0.4 -0.837 19.4 149.7-119.8 155.1 -4.2 5.4 47.1 99 102 A Y E - c 0 149A 0 49,-1.9 51,-2.7 -2,-0.3 79,-0.1 -0.983 46.6-102.3-166.0 163.9 -2.8 2.0 47.9 100 103 A S - 0 0 2 -2,-0.3 4,-0.3 49,-0.2 3,-0.3 -0.873 24.9-160.8 -91.9 114.8 -0.9 -0.0 50.5 101 104 A P S > S+ 0 0 0 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.874 90.0 60.5 -64.2 -32.0 2.6 -0.5 49.2 102 105 A H G > S+ 0 0 1 48,-0.3 3,-1.3 1,-0.2 49,-0.1 0.888 96.2 59.8 -60.1 -37.1 3.1 -3.4 51.6 103 106 A L G 3 S+ 0 0 24 -3,-0.3 -1,-0.2 1,-0.3 -33,-0.1 0.540 107.7 45.4 -72.9 -4.3 0.2 -5.3 50.0 104 107 A L G < S+ 0 0 0 -3,-1.4 -33,-3.0 -4,-0.3 -1,-0.3 0.353 98.1 93.3-114.3 2.6 2.0 -5.3 46.6 105 108 A A < - 0 0 0 -3,-1.3 17,-0.2 -4,-0.4 -35,-0.1 -0.593 46.5-173.5 -99.0 155.0 5.4 -6.3 47.9 106 109 A N + 0 0 14 15,-2.7 13,-2.6 -2,-0.2 2,-0.3 0.169 68.5 61.8-130.5 17.1 7.1 -9.7 48.2 107 110 A S S S+ 0 0 10 14,-1.4 -1,-0.1 11,-0.2 13,-0.1 -0.997 104.1 6.8-146.7 139.5 10.3 -8.8 50.1 108 111 A K S S+ 0 0 161 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.840 96.3 117.2 58.0 39.6 11.1 -7.2 53.5 109 112 A V - 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