==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-AUG-10 3O93 . COMPND 2 MOLECULE: NICOTINAMIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR J.B.FRENCH,Y.CEN,A.A.SAUVE,S.E.EALICK . 753 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 562 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 133 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 59 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 3.1 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 6 2 0 4 0 4 0 4 0 7 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 0 7 9 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 . 8 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 0 0 0 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 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 1 A M 0 0 129 0, 0.0 2,-0.6 0, 0.0 122,-0.1 0.000 360.0 360.0 360.0 1.7 -21.7 16.1 2.6 2 2 A T + 0 0 54 120,-0.3 122,-1.6 44,-0.1 123,-1.1 -0.607 360.0 175.5 -76.2 113.5 -24.9 15.9 4.7 3 3 A K E -a 125 0A 49 -2,-0.6 44,-2.0 120,-0.2 2,-0.4 -0.876 21.3-154.7-123.5 153.6 -25.5 12.3 5.7 4 4 A A E -ab 126 47A 0 121,-2.2 123,-3.0 -2,-0.3 2,-0.5 -0.994 8.3-148.4-127.4 132.0 -28.0 10.4 7.8 5 5 A L E -ab 127 48A 0 42,-3.4 44,-3.0 -2,-0.4 2,-0.5 -0.889 13.0-154.6 -97.9 129.7 -27.5 7.1 9.5 6 6 A I E -ab 128 49A 0 121,-3.1 123,-2.1 -2,-0.5 2,-0.7 -0.909 1.3-158.6-106.7 122.6 -30.7 5.0 9.9 7 7 A S E -ab 129 50A 0 42,-3.3 44,-2.1 -2,-0.5 2,-0.7 -0.895 15.9-156.4-105.0 108.1 -30.8 2.4 12.7 8 8 A I E -ab 130 51A 0 121,-2.6 123,-2.5 -2,-0.7 44,-0.2 -0.775 51.8 -43.9-104.0 111.6 -33.4 -0.2 11.8 9 9 A D + 0 0 0 42,-1.5 2,-2.0 -2,-0.7 -1,-0.2 0.671 68.9 157.4 55.2 31.1 -35.1 -2.4 14.4 10 10 A Y + 0 0 0 119,-0.1 72,-2.5 -3,-0.1 2,-0.2 -0.447 32.4 135.1 -85.3 67.5 -32.1 -3.3 16.6 11 11 A T B >> S-G 81 0B 0 -2,-2.0 4,-1.6 70,-0.3 3,-1.4 -0.670 73.1 -99.2-116.1 165.7 -34.3 -4.0 19.6 12 12 A E H 3> S+ 0 0 62 68,-2.6 4,-1.1 65,-0.4 7,-0.2 0.861 120.2 57.0 -52.4 -41.8 -34.6 -6.8 22.2 13 13 A D H 34 S+ 0 0 11 65,-2.1 8,-2.1 1,-0.2 -1,-0.3 0.737 115.5 35.9 -63.7 -25.7 -37.4 -8.5 20.3 14 14 A F H <4 S+ 0 0 0 -3,-1.4 9,-3.3 64,-0.3 10,-0.3 0.624 133.3 22.6 -97.9 -18.5 -35.3 -8.8 17.2 15 15 A V H < S+ 0 0 0 -4,-1.6 13,-0.3 7,-0.2 -3,-0.2 0.799 95.8 86.1-119.2 -51.3 -31.9 -9.5 18.8 16 16 A A S >< S- 0 0 10 -4,-1.1 3,-1.6 -5,-0.3 8,-0.3 -0.120 79.1-116.4 -61.5 154.8 -32.0 -10.9 22.4 17 17 A D T 3 S+ 0 0 131 1,-0.3 5,-0.1 6,-0.1 -1,-0.1 0.869 118.0 46.6 -59.7 -38.9 -32.3 -14.6 23.0 18 18 A S T 3 S+ 0 0 117 3,-0.1 -1,-0.3 6,-0.0 -2,-0.1 0.325 87.5 133.6 -84.9 7.1 -35.7 -14.2 24.7 19 19 A G X - 0 0 11 -3,-1.6 3,-1.3 -7,-0.2 -6,-0.2 -0.329 60.7-132.7 -65.2 139.0 -36.9 -11.9 21.8 20 20 A K T 3 S+ 0 0 99 1,-0.3 -6,-0.1 -2,-0.1 -1,-0.1 0.763 106.6 17.1 -64.7 -31.0 -40.4 -12.5 20.3 21 21 A L T 3 S+ 0 0 25 -8,-2.1 -1,-0.3 47,-0.1 -2,-0.1 -0.258 95.3 174.5-131.4 45.0 -39.1 -12.4 16.7 22 22 A T < - 0 0 43 -3,-1.3 -7,-0.2 1,-0.1 -8,-0.2 -0.248 34.3-160.1 -68.2 136.3 -35.4 -12.9 17.5 23 23 A A - 0 0 7 -9,-3.3 4,-0.2 1,-0.2 -8,-0.2 0.543 39.0-164.0 -83.6 -11.8 -32.9 -13.2 14.7 24 24 A G >> + 0 0 15 -8,-0.3 4,-2.2 -10,-0.3 3,-0.6 -0.344 52.3 6.3 70.7-138.5 -30.6 -14.8 17.4 25 25 A A H 3> S+ 0 0 69 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.859 126.3 51.9 -52.5 -52.3 -26.9 -15.2 17.0 26 26 A P H 34 S+ 0 0 57 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.875 113.9 46.4 -57.1 -35.9 -26.2 -13.4 13.7 27 27 A A H X4 S+ 0 0 0 -3,-0.6 3,-0.9 -4,-0.2 -2,-0.2 0.904 113.0 48.2 -69.7 -43.6 -28.1 -10.4 15.0 28 28 A Q H >< S+ 0 0 49 -4,-2.2 3,-1.7 -13,-0.3 4,-0.3 0.845 101.9 66.6 -62.6 -34.9 -26.2 -10.5 18.4 29 29 A A T 3< S+ 0 0 84 -4,-2.7 3,-0.3 1,-0.3 4,-0.3 0.708 98.0 52.4 -60.8 -23.6 -22.9 -10.9 16.4 30 30 A I T <> S+ 0 0 15 -3,-0.9 4,-2.8 -4,-0.5 5,-0.3 0.400 77.0 103.9 -95.5 3.6 -23.2 -7.3 15.0 31 31 A S H <> S+ 0 0 19 -3,-1.7 4,-1.7 1,-0.2 5,-0.2 0.870 83.1 44.1 -53.3 -46.5 -23.8 -5.6 18.4 32 32 A D H > S+ 0 0 137 -3,-0.3 4,-2.2 -4,-0.3 -1,-0.2 0.913 116.1 46.6 -66.8 -43.9 -20.2 -4.1 18.6 33 33 A A H > S+ 0 0 18 -4,-0.3 4,-2.5 123,-0.3 5,-0.2 0.891 112.3 49.2 -67.6 -41.4 -20.1 -3.0 14.9 34 34 A I H X S+ 0 0 0 -4,-2.8 4,-1.6 122,-0.2 -1,-0.2 0.894 114.4 44.7 -68.0 -39.9 -23.6 -1.3 15.0 35 35 A S H X S+ 0 0 6 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.905 114.8 49.1 -68.7 -41.8 -22.8 0.6 18.2 36 36 A K H X S+ 0 0 101 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.926 112.8 45.5 -63.4 -48.2 -19.4 1.6 17.0 37 37 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.848 112.7 50.9 -66.9 -35.6 -20.5 2.9 13.5 38 38 A T H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.914 111.3 47.3 -69.1 -43.7 -23.5 4.8 15.0 39 39 A R H X S+ 0 0 61 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.869 113.8 49.9 -61.6 -38.0 -21.2 6.5 17.5 40 40 A L H X S+ 0 0 47 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.928 109.3 49.5 -66.6 -48.1 -18.8 7.3 14.7 41 41 A A H <>S+ 0 0 0 -4,-2.8 5,-2.3 1,-0.2 3,-0.3 0.935 112.4 48.8 -55.2 -47.5 -21.5 8.7 12.4 42 42 A F H ><5S+ 0 0 16 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.892 108.7 53.2 -59.3 -41.4 -22.7 10.9 15.3 43 43 A E H 3<5S+ 0 0 160 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.821 105.0 55.8 -63.2 -32.9 -19.1 12.1 16.0 44 44 A R T 3<5S- 0 0 154 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.347 124.3-103.6 -82.0 4.3 -18.9 13.1 12.3 45 45 A G T < 5S+ 0 0 37 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.607 70.7 149.9 83.3 13.2 -22.0 15.3 12.6 46 46 A D < - 0 0 13 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.2 -0.353 50.3-110.5 -72.5 156.0 -24.4 12.9 10.9 47 47 A Y E -b 4 0A 31 -44,-2.0 -42,-3.4 -2,-0.1 2,-0.5 -0.668 29.6-148.0 -81.5 144.6 -28.1 12.8 11.7 48 48 A I E -bc 5 98A 0 49,-2.9 51,-2.6 -2,-0.3 2,-0.6 -0.975 12.2-171.2-120.7 122.8 -29.2 9.6 13.4 49 49 A F E -bc 6 99A 0 -44,-3.0 -42,-3.3 -2,-0.5 2,-0.8 -0.943 9.6-160.8-117.4 111.6 -32.6 8.1 12.9 50 50 A F E -bc 7 100A 0 49,-3.3 51,-3.3 -2,-0.6 2,-0.7 -0.835 12.9-171.7 -85.4 111.8 -33.8 5.2 15.0 51 51 A T E +bc 8 101A 0 -44,-2.1 -42,-1.5 -2,-0.8 2,-0.4 -0.916 13.3 179.1-111.9 104.5 -36.7 3.7 13.0 52 52 A I E - c 0 102A 0 49,-2.7 51,-1.9 -2,-0.7 -44,-0.1 -0.909 33.8-107.7-123.2 129.8 -38.4 1.1 15.2 53 53 A D E - c 0 103A 0 -2,-0.4 2,-0.4 49,-0.2 51,-0.2 -0.257 30.0-170.0 -46.5 127.3 -41.4 -1.3 14.7 54 54 A A + 0 0 6 49,-2.7 2,-0.2 20,-0.1 19,-0.2 -0.811 17.0 172.4-126.2 87.6 -44.3 -0.0 16.8 55 55 A H B -h 73 0C 15 17,-2.1 19,-2.7 -2,-0.4 2,-0.3 -0.553 19.8-146.3 -96.8 160.2 -46.9 -2.8 16.8 56 56 A E > - 0 0 102 17,-0.2 3,-0.7 -2,-0.2 2,-0.1 -0.923 25.4-104.3-121.8 151.7 -50.2 -3.2 18.7 57 57 A E T 3 S+ 0 0 81 -2,-0.3 3,-0.1 1,-0.2 8,-0.0 -0.477 101.5 11.8 -69.9 143.5 -51.9 -6.3 20.0 58 58 A N T 3 S+ 0 0 103 1,-0.2 2,-1.3 -2,-0.1 -1,-0.2 0.879 73.0 160.7 53.5 46.7 -55.0 -7.5 18.0 59 59 A D X + 0 0 21 -3,-0.7 3,-1.7 1,-0.2 6,-0.3 -0.692 7.0 171.5 -93.4 78.0 -54.4 -5.2 15.0 60 60 A C T 3 S+ 0 0 103 -2,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.641 70.9 62.9 -65.7 -16.6 -56.6 -7.3 12.7 61 61 A F T 3 S+ 0 0 70 -3,-0.1 -1,-0.3 4,-0.0 -2,-0.1 0.580 84.3 88.7 -85.3 -11.5 -56.3 -4.6 10.0 62 62 A H X - 0 0 5 -3,-1.7 3,-1.2 1,-0.1 4,-0.3 -0.799 66.2-154.0 -90.2 118.9 -52.5 -5.0 9.6 63 63 A P G > S+ 0 0 67 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.734 92.3 66.2 -61.8 -22.9 -51.5 -7.7 7.1 64 64 A E G >> S+ 0 0 4 1,-0.2 4,-1.7 2,-0.2 3,-1.4 0.777 85.0 71.7 -68.4 -27.4 -48.2 -8.3 9.0 65 65 A S G <4 S+ 0 0 62 -3,-1.2 -1,-0.2 -6,-0.3 -7,-0.1 0.725 98.0 48.3 -64.5 -23.3 -50.1 -9.7 12.0 66 66 A K G <4 S+ 0 0 184 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.554 111.7 51.7 -87.7 -11.4 -51.0 -12.9 10.1 67 67 A L T <4 S+ 0 0 53 -3,-1.4 -2,-0.2 -4,-0.3 -1,-0.1 0.758 115.8 23.4 -98.4 -31.8 -47.4 -13.3 8.9 68 68 A F S < S- 0 0 36 -4,-1.7 -1,-0.2 677,-0.0 3,-0.1 -0.949 82.0-101.8-135.8 153.5 -45.4 -13.0 12.2 69 69 A P - 0 0 71 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.332 64.9 -68.2 -65.6 157.5 -46.1 -13.6 15.9 70 70 A P + 0 0 89 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.216 69.7 163.6 -47.9 131.7 -46.6 -10.4 18.1 71 71 A H + 0 0 6 -3,-0.1 -16,-0.3 1,-0.1 8,-0.0 -0.989 47.6 15.3-154.8 153.4 -43.4 -8.4 18.3 72 72 A N S S- 0 0 0 -2,-0.3 -17,-2.1 1,-0.2 2,-0.1 0.880 77.1-168.8 48.1 48.9 -42.1 -4.9 19.3 73 73 A L B > -h 55 0C 28 -19,-0.2 3,-2.0 1,-0.1 6,-0.3 -0.435 30.3 -95.0 -73.7 139.1 -45.4 -4.1 21.1 74 74 A I T 3 S+ 0 0 95 -19,-2.7 -1,-0.1 1,-0.3 -17,-0.1 -0.284 110.3 13.5 -54.6 126.2 -46.0 -0.5 22.1 75 75 A G T 3 S+ 0 0 77 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.594 102.2 118.5 82.2 13.1 -45.0 0.0 25.7 76 76 A T S X S- 0 0 47 -3,-2.0 3,-1.5 1,-0.1 -1,-0.3 -0.761 75.7-119.2-108.5 158.5 -43.1 -3.3 26.0 77 77 A S G > S+ 0 0 89 -2,-0.3 3,-1.9 1,-0.3 -65,-0.4 0.676 105.0 80.9 -63.9 -19.5 -39.4 -4.0 26.8 78 78 A G G 3 S+ 0 0 3 1,-0.3 -65,-2.1 -66,-0.2 -64,-0.3 0.736 86.8 56.6 -58.8 -25.0 -39.3 -5.7 23.4 79 79 A R G < S+ 0 0 25 -3,-1.5 -1,-0.3 -6,-0.3 -2,-0.2 0.471 80.9 115.6 -85.9 -5.8 -38.9 -2.2 21.8 80 80 A N S < S- 0 0 89 -3,-1.9 -68,-2.6 -4,-0.1 -67,-0.2 -0.452 76.1-108.6 -66.0 135.0 -35.8 -1.4 23.9 81 81 A L B -G 11 0B 16 -70,-0.2 -70,-0.3 -2,-0.2 2,-0.3 -0.437 36.6-118.9 -65.9 136.1 -32.6 -0.9 21.8 82 82 A Y > - 0 0 58 -72,-2.5 3,-0.7 -2,-0.1 4,-0.2 -0.581 60.7 -25.0 -81.6 135.1 -30.2 -3.8 22.2 83 83 A G T >> S- 0 0 33 -2,-0.3 3,-1.0 1,-0.2 4,-0.9 -0.268 117.5 -16.5 79.2-150.7 -26.7 -3.4 23.6 84 84 A D H 3> S+ 0 0 63 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.714 126.8 70.9 -67.4 -22.2 -24.4 -0.3 23.6 85 85 A L H <> S+ 0 0 1 -3,-0.7 4,-1.8 2,-0.2 -1,-0.3 0.856 97.3 51.2 -60.0 -36.7 -26.7 1.2 20.9 86 86 A G H <> S+ 0 0 12 -3,-1.0 4,-1.9 -4,-0.2 -1,-0.2 0.860 108.3 50.5 -65.8 -39.0 -29.3 1.5 23.8 87 87 A I H X S+ 0 0 91 -4,-0.9 4,-1.6 2,-0.2 -2,-0.2 0.889 107.2 55.1 -65.8 -39.6 -26.7 3.3 25.9 88 88 A F H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.916 108.0 48.8 -57.4 -45.7 -26.0 5.6 22.9 89 89 A Y H X S+ 0 0 54 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.903 108.4 51.6 -64.5 -42.9 -29.7 6.6 22.8 90 90 A Q H < S+ 0 0 162 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.831 116.9 42.7 -63.4 -29.6 -30.0 7.3 26.5 91 91 A E H < S+ 0 0 113 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.871 131.5 18.0 -79.5 -42.1 -26.9 9.5 26.2 92 92 A H H >< S+ 0 0 55 -4,-2.5 3,-1.7 -5,-0.2 6,-0.2 0.324 87.3 105.8-121.5 4.7 -27.7 11.4 23.0 93 93 A G T 3< S+ 0 0 19 -4,-2.4 -1,-0.1 1,-0.3 -3,-0.1 0.708 82.2 55.3 -60.0 -22.5 -31.4 11.0 22.4 94 94 A S T 3 S+ 0 0 128 -5,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.532 82.9 110.3 -89.3 -8.1 -32.1 14.6 23.4 95 95 A D S X S- 0 0 59 -3,-1.7 3,-1.9 1,-0.1 -3,-0.0 -0.422 79.0-123.3 -67.5 142.0 -29.6 15.9 20.8 96 96 A S T 3 S+ 0 0 101 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.1 0.593 109.8 56.2 -65.0 -9.5 -31.3 17.8 18.0 97 97 A R T 3 S+ 0 0 60 -5,-0.2 -49,-2.9 -50,-0.1 2,-0.4 0.430 92.9 78.6-101.9 -2.1 -29.6 15.4 15.5 98 98 A V E < -c 48 0A 8 -3,-1.9 2,-0.4 -6,-0.2 -49,-0.2 -0.914 60.4-172.6-112.7 135.2 -30.9 12.1 16.9 99 99 A F E -c 49 0A 27 -51,-2.6 -49,-3.3 -2,-0.4 2,-0.5 -0.962 20.4-151.3-130.7 143.2 -34.5 10.9 16.2 100 100 A W E -c 50 0A 77 -2,-0.4 2,-0.4 -51,-0.2 -49,-0.2 -0.968 23.6-175.4-108.8 129.0 -36.8 8.1 17.4 101 101 A M E -c 51 0A 13 -51,-3.3 -49,-2.7 -2,-0.5 2,-0.3 -0.969 17.0-146.1-134.2 116.8 -39.3 7.1 14.8 102 102 A D E -c 52 0A 84 -2,-0.4 2,-0.3 -51,-0.2 -49,-0.2 -0.598 22.5-177.4 -75.9 138.3 -42.2 4.6 15.1 103 103 A K E -c 53 0A 4 -51,-1.9 -49,-2.7 -2,-0.3 8,-0.1 -0.957 24.9-168.7-133.8 156.5 -43.0 2.6 12.0 104 104 A R S S+ 0 0 20 6,-0.5 2,-0.2 -2,-0.3 -40,-0.1 0.576 74.6 57.5-117.6 -21.6 -45.6 -0.1 11.1 105 105 A H S S- 0 0 9 5,-0.5 610,-0.0 2,-0.3 -2,-0.0 -0.519 94.2-104.8 -98.0 176.5 -44.3 -1.4 7.8 106 106 A Y S S+ 0 0 0 -2,-0.2 34,-0.2 -53,-0.0 2,-0.1 0.942 99.7 76.7 -66.0 -48.9 -40.9 -2.9 7.2 107 107 A S S S- 0 0 0 32,-0.2 3,-0.5 1,-0.1 -2,-0.3 -0.378 78.0-138.1 -66.0 138.5 -39.5 0.1 5.4 108 108 A A S S+ 0 0 0 28,-0.4 6,-0.4 1,-0.2 -1,-0.1 0.622 102.9 53.3 -69.6 -14.7 -38.5 3.1 7.5 109 109 A F S > S+ 0 0 19 5,-0.1 3,-1.4 4,-0.1 2,-0.5 0.713 79.7 105.0 -91.1 -25.7 -40.1 5.4 5.0 110 110 A S T 3 S- 0 0 15 -3,-0.5 -6,-0.5 1,-0.3 -5,-0.5 -0.458 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