==== 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 3O90 . COMPND 2 MOLECULE: NICOTINAMIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR J.B.FRENCH,Y.CEN,A.A.SAUVE,S.E.EALICK . 740 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 541 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 135 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 53 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 3.0 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 5 11 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 2 A T 0 0 94 0, 0.0 121,-1.6 0, 0.0 122,-1.1 0.000 360.0 360.0 360.0 176.7 -24.8 16.0 4.5 2 3 A K E -a 123 0A 63 119,-0.2 44,-2.0 120,-0.1 2,-0.4 -0.898 360.0-159.1-126.3 151.2 -25.3 12.3 5.7 3 4 A A E -ab 124 46A 0 120,-2.2 122,-2.9 -2,-0.3 2,-0.5 -0.990 9.4-147.8-129.2 135.6 -27.8 10.4 7.7 4 5 A L E -ab 125 47A 0 42,-3.2 44,-3.1 -2,-0.4 2,-0.6 -0.907 12.7-154.2-102.1 126.0 -27.4 7.0 9.5 5 6 A I E -ab 126 48A 0 120,-2.9 122,-2.1 -2,-0.5 2,-0.7 -0.891 2.2-160.8-102.5 120.8 -30.6 4.9 9.7 6 7 A S E -ab 127 49A 0 42,-3.4 44,-2.6 -2,-0.6 2,-0.6 -0.906 15.8-156.9-103.6 111.0 -30.7 2.4 12.6 7 8 A I E -ab 128 50A 0 120,-2.3 122,-2.2 -2,-0.7 44,-0.2 -0.812 50.9 -42.8-105.9 114.4 -33.3 -0.2 11.7 8 9 A D + 0 0 1 42,-1.9 2,-1.8 -2,-0.6 -1,-0.2 0.688 67.2 158.8 52.5 35.7 -35.1 -2.4 14.3 9 10 A Y + 0 0 0 41,-0.1 71,-2.4 118,-0.1 2,-0.2 -0.435 31.2 138.8 -87.5 65.3 -32.2 -3.3 16.6 10 11 A T B >> -G 79 0B 0 -2,-1.8 4,-1.5 69,-0.3 3,-0.9 -0.601 69.5-105.3-107.8 165.8 -34.5 -4.2 19.5 11 12 A E H 3> S+ 0 0 73 67,-2.1 4,-1.4 64,-0.3 3,-0.4 0.893 118.4 57.2 -52.5 -46.7 -34.7 -6.9 22.2 12 13 A D H 34 S+ 0 0 8 64,-2.1 8,-1.8 1,-0.2 -1,-0.2 0.744 116.0 35.8 -61.5 -25.6 -37.6 -8.6 20.4 13 14 A F H <4 S+ 0 0 14 -3,-0.9 9,-2.8 63,-0.3 -1,-0.2 0.615 133.7 21.3 -98.4 -17.7 -35.5 -9.0 17.2 14 15 A V H < S+ 0 0 0 -4,-1.5 13,-0.3 -3,-0.4 -3,-0.2 0.766 95.5 88.5-122.5 -47.3 -32.0 -9.6 18.8 15 16 A A S >< S- 0 0 14 -4,-1.4 3,-1.5 -5,-0.3 8,-0.3 -0.178 79.0-115.8 -62.6 153.6 -32.1 -10.9 22.4 16 17 A D T 3 S+ 0 0 128 1,-0.3 5,-0.1 6,-0.1 -1,-0.1 0.882 116.6 42.0 -57.1 -44.3 -32.3 -14.6 23.1 17 18 A S T 3 S+ 0 0 116 3,-0.1 -1,-0.3 6,-0.0 -2,-0.1 0.220 87.2 136.9 -90.0 13.9 -35.8 -14.4 24.8 18 19 A G X - 0 0 13 -3,-1.5 3,-1.3 -7,-0.3 -6,-0.2 -0.359 61.9-126.5 -63.9 140.3 -37.0 -12.0 22.1 19 20 A K T 3 S+ 0 0 103 1,-0.3 -1,-0.1 -2,-0.1 -6,-0.1 0.730 107.5 15.0 -64.2 -27.8 -40.6 -12.7 20.8 20 21 A L T 3 S+ 0 0 44 -8,-1.8 -1,-0.3 46,-0.1 49,-0.1 -0.330 94.9 176.4-137.9 53.6 -39.4 -12.7 17.1 21 22 A T < - 0 0 45 -3,-1.3 -7,-0.2 -5,-0.1 -8,-0.2 -0.255 34.9-158.5 -71.3 144.8 -35.7 -13.0 17.6 22 23 A A - 0 0 9 -9,-2.8 4,-0.2 1,-0.2 -8,-0.2 0.541 42.0-160.7 -90.3 -13.7 -33.1 -13.4 14.8 23 24 A G >> + 0 0 15 -8,-0.3 4,-2.0 -10,-0.2 3,-0.8 -0.349 49.3 0.6 77.5-145.8 -30.8 -14.9 17.4 24 25 A A H 3> S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.816 125.5 55.5 -53.5 -44.8 -27.0 -15.2 17.3 25 26 A P H 34 S+ 0 0 60 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.876 112.9 44.8 -61.4 -33.6 -26.3 -13.6 13.8 26 27 A A H X4 S+ 0 0 0 -3,-0.8 3,-0.9 -4,-0.2 -2,-0.2 0.876 112.9 50.0 -72.7 -40.2 -28.1 -10.5 15.0 27 28 A Q H >< S+ 0 0 48 -4,-2.0 3,-1.6 -13,-0.3 4,-0.3 0.824 99.9 68.2 -65.0 -31.3 -26.3 -10.5 18.4 28 29 A A T 3< S+ 0 0 82 -4,-2.4 4,-0.3 1,-0.3 3,-0.3 0.714 95.9 53.2 -62.6 -23.9 -23.0 -10.9 16.5 29 30 A I T <> S+ 0 0 16 -3,-0.9 4,-2.8 -4,-0.4 5,-0.3 0.395 77.2 103.3 -94.2 3.7 -23.3 -7.3 15.1 30 31 A S H <> S+ 0 0 19 -3,-1.6 4,-1.7 1,-0.2 5,-0.2 0.887 82.8 44.0 -53.4 -50.4 -23.8 -5.6 18.4 31 32 A D H > S+ 0 0 138 -3,-0.3 4,-1.9 -4,-0.3 -1,-0.2 0.925 117.0 45.5 -60.7 -47.9 -20.2 -4.2 18.7 32 33 A A H > S+ 0 0 17 -4,-0.3 4,-2.5 122,-0.2 5,-0.2 0.874 111.1 51.8 -66.6 -40.4 -20.1 -3.1 15.1 33 34 A I H X S+ 0 0 0 -4,-2.8 4,-1.3 121,-0.2 -1,-0.2 0.872 112.9 44.1 -68.1 -37.6 -23.5 -1.4 15.1 34 35 A S H X S+ 0 0 10 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.865 114.3 51.0 -74.9 -35.8 -22.8 0.7 18.2 35 36 A K H X S+ 0 0 107 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.933 111.5 45.9 -63.5 -49.0 -19.3 1.6 17.0 36 37 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.827 113.4 50.6 -66.8 -31.9 -20.5 2.8 13.6 37 38 A T H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.899 110.4 47.6 -73.4 -43.2 -23.4 4.8 15.1 38 39 A R H X S+ 0 0 65 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.856 113.7 50.0 -64.2 -36.3 -21.2 6.6 17.7 39 40 A L H X S+ 0 0 52 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.913 109.4 49.9 -67.1 -45.9 -18.8 7.3 14.8 40 41 A A H <>S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 -2,-0.2 0.927 111.4 49.4 -58.2 -46.4 -21.5 8.7 12.6 41 42 A F H ><5S+ 0 0 25 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.895 109.7 51.5 -60.1 -42.0 -22.8 10.9 15.4 42 43 A E H 3<5S+ 0 0 171 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.812 104.4 57.5 -65.6 -31.3 -19.2 12.2 16.0 43 44 A R T 3<5S- 0 0 156 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.394 123.8-104.9 -79.6 3.0 -18.9 13.1 12.3 44 45 A G T < 5S+ 0 0 30 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.626 70.5 150.1 83.0 15.2 -21.9 15.3 12.6 45 46 A D < - 0 0 13 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.2 -0.434 50.6-110.8 -75.9 153.0 -24.3 12.9 10.8 46 47 A Y E -b 3 0A 28 -44,-2.0 -42,-3.2 -2,-0.1 2,-0.5 -0.644 30.0-146.5 -79.1 141.5 -28.0 12.8 11.6 47 48 A I E -bc 4 96A 0 48,-2.8 50,-2.8 -2,-0.3 2,-0.6 -0.957 13.2-171.4-118.1 120.9 -29.1 9.6 13.4 48 49 A F E -bc 5 97A 0 -44,-3.1 -42,-3.4 -2,-0.5 2,-0.7 -0.927 8.7-162.5-115.6 110.2 -32.5 8.0 12.7 49 50 A F E -bc 6 98A 0 48,-2.8 50,-2.4 -2,-0.6 2,-0.6 -0.831 11.7-170.0 -85.1 114.5 -33.7 5.1 14.8 50 51 A T E -bc 7 99A 0 -44,-2.6 -42,-1.9 -2,-0.7 2,-0.4 -0.931 12.3-174.3-114.3 107.0 -36.6 3.6 12.8 51 52 A I E - c 0 100A 0 48,-2.9 50,-2.3 -2,-0.6 -44,-0.1 -0.900 28.8-112.0-122.0 128.0 -38.4 1.0 15.0 52 53 A D E - c 0 101A 2 -2,-0.4 2,-0.4 48,-0.2 50,-0.2 -0.230 35.4-162.8 -50.0 131.1 -41.2 -1.5 14.5 53 54 A A + 0 0 7 48,-2.3 2,-0.3 50,-0.1 18,-0.2 -0.980 11.2 176.2-131.8 119.9 -44.3 -0.5 16.4 54 55 A H B h 71 0C 21 16,-1.9 18,-3.2 -2,-0.4 48,-0.0 -0.898 360.0 360.0-123.9 151.6 -47.3 -2.8 17.2 55 56 A E 0 0 91 -2,-0.3 16,-0.0 16,-0.2 -2,-0.0 -0.471 360.0 360.0-119.4 360.0 -50.5 -2.5 19.1 56 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 57 59 A D 0 0 76 0, 0.0 -2,-0.1 0, 0.0 227,-0.0 0.000 360.0 360.0 360.0 126.8 -54.7 -3.6 15.8 58 60 A C + 0 0 103 1,-0.1 5,-0.0 5,-0.0 0, 0.0 0.342 360.0 73.7-120.0 0.1 -56.1 -6.3 13.5 59 61 A F + 0 0 78 4,-0.0 -1,-0.1 3,-0.0 0, 0.0 0.389 68.6 114.7 -94.1 1.3 -55.6 -4.5 10.2 60 62 A H > - 0 0 8 1,-0.1 3,-1.3 2,-0.0 4,-0.3 -0.576 66.0-140.0 -75.1 131.5 -51.8 -5.1 10.2 61 63 A P G > S+ 0 0 48 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.758 100.5 60.8 -61.9 -26.6 -50.5 -7.3 7.4 62 64 A E G >> S+ 0 0 7 1,-0.2 4,-2.7 2,-0.1 3,-1.3 0.623 83.8 79.7 -75.5 -15.8 -48.1 -9.0 9.8 63 65 A S G <4 S+ 0 0 72 -3,-1.3 -1,-0.2 1,-0.3 -4,-0.0 0.782 93.5 47.8 -64.8 -29.0 -50.9 -10.3 12.1 64 66 A K G <4 S+ 0 0 96 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.426 123.7 32.8 -89.8 -0.6 -51.6 -13.2 9.8 65 67 A L T <4 S+ 0 0 71 -3,-1.3 -2,-0.2 1,-0.3 -3,-0.1 0.751 112.6 40.1-117.5 -57.7 -47.9 -14.1 9.5 66 68 A F S < S- 0 0 57 -4,-2.7 -1,-0.3 1,-0.1 3,-0.1 -0.677 75.1-110.5-107.5 152.9 -45.9 -13.4 12.7 67 69 A P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.350 60.3 -66.9 -69.1 158.7 -46.5 -13.8 16.5 68 70 A P S S+ 0 0 93 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.215 71.7 151.9 -50.0 130.7 -46.9 -10.7 18.7 69 71 A H + 0 0 4 -3,-0.1 8,-0.0 1,-0.1 -3,-0.0 -0.979 46.0 23.5-160.2 159.2 -43.7 -8.6 18.9 70 72 A N S S- 0 0 0 -2,-0.3 -16,-1.9 1,-0.2 2,-0.2 0.868 73.9-175.1 44.2 49.9 -42.4 -5.1 19.4 71 73 A L B > -h 54 0C 47 -18,-0.2 3,-1.6 1,-0.1 6,-0.3 -0.540 34.1 -96.5 -76.5 136.6 -45.5 -4.0 21.2 72 74 A I T 3 S+ 0 0 106 -18,-3.2 -1,-0.1 1,-0.2 3,-0.1 -0.294 108.5 12.9 -55.9 126.0 -45.8 -0.3 22.1 73 75 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 -0.022 99.2 116.4 97.9 -29.4 -44.7 0.2 25.7 74 76 A T S X S- 0 0 47 -3,-1.6 3,-1.5 1,-0.1 -1,-0.3 -0.299 77.5-117.1 -72.7 157.1 -43.1 -3.2 26.2 75 77 A S G > S+ 0 0 75 1,-0.3 3,-1.4 2,-0.2 -64,-0.3 0.617 105.8 82.8 -67.8 -13.2 -39.4 -3.7 26.9 76 78 A G G 3 S+ 0 0 4 1,-0.3 -64,-2.1 -5,-0.2 -63,-0.3 0.725 85.6 56.6 -61.2 -24.3 -39.3 -5.6 23.6 77 79 A R G < S+ 0 0 23 -3,-1.5 -1,-0.3 -6,-0.3 -2,-0.2 0.516 81.9 113.7 -86.7 -8.1 -39.0 -2.3 21.8 78 80 A N S < S- 0 0 87 -3,-1.4 -67,-2.1 -4,-0.1 -66,-0.2 -0.357 77.0-105.2 -62.3 143.3 -35.8 -1.3 23.8 79 81 A L B -G 10 0B 19 -69,-0.2 2,-0.3 5,-0.1 -69,-0.3 -0.497 36.9-118.8 -73.0 139.9 -32.6 -1.0 21.8 80 82 A Y > - 0 0 66 -71,-2.4 3,-0.8 -2,-0.2 4,-0.2 -0.582 61.8 -20.9 -86.6 138.9 -30.2 -3.9 22.2 81 83 A G T >> S- 0 0 36 -2,-0.3 3,-1.3 1,-0.2 4,-0.9 -0.217 118.4 -19.5 73.2-155.4 -26.6 -3.5 23.6 82 84 A D H 3> S+ 0 0 59 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.667 127.5 72.0 -64.0 -18.8 -24.5 -0.4 23.7 83 85 A L H <> S+ 0 0 1 -3,-0.8 4,-1.8 2,-0.2 -1,-0.3 0.877 96.1 51.4 -61.8 -38.6 -26.8 1.1 21.0 84 86 A G H <> S+ 0 0 14 -3,-1.3 4,-1.6 -4,-0.2 -2,-0.2 0.875 108.4 51.1 -62.9 -40.6 -29.4 1.4 23.8 85 87 A I H X S+ 0 0 78 -4,-0.9 4,-1.6 1,-0.2 -2,-0.2 0.884 106.6 55.4 -61.8 -42.0 -26.8 3.2 26.0 86 88 A F H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.901 106.6 49.1 -58.5 -45.2 -26.1 5.6 23.1 87 89 A Y H X S+ 0 0 67 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.861 107.9 54.2 -66.2 -36.7 -29.8 6.6 22.8 88 90 A Q H < S+ 0 0 163 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.851 116.2 40.1 -60.9 -36.3 -30.0 7.2 26.5 89 91 A E H < S+ 0 0 108 -4,-1.6 -2,-0.2 1,-0.1 3,-0.2 0.905 131.9 19.5 -77.8 -46.5 -27.0 9.6 26.2 90 92 A H H >< S+ 0 0 50 -4,-2.8 3,-0.8 -5,-0.1 6,-0.2 0.273 87.4 104.7-118.7 8.7 -27.8 11.4 23.0 91 93 A G T 3< S+ 0 0 18 -4,-1.8 -1,-0.1 1,-0.2 -3,-0.1 0.781 82.3 54.4 -61.4 -30.1 -31.5 10.9 22.3 92 94 A S T 3 S+ 0 0 131 -3,-0.2 -1,-0.2 -5,-0.2 -2,-0.1 0.704 84.2 107.3 -78.6 -23.1 -32.3 14.5 23.4 93 95 A D S X S- 0 0 60 -3,-0.8 3,-1.5 1,-0.1 -3,-0.0 -0.255 79.4-123.5 -55.7 142.7 -29.8 15.9 20.9 94 96 A S T 3 S+ 0 0 99 1,-0.3 -1,-0.1 3,-0.0 -3,-0.0 0.639 108.0 57.9 -67.0 -16.7 -31.4 17.7 17.9 95 97 A R T 3 S+ 0 0 58 -5,-0.1 -48,-2.8 -49,-0.1 2,-0.4 0.492 93.7 77.9 -93.3 -4.7 -29.6 15.4 15.4 96 98 A V E < -c 47 0A 9 -3,-1.5 2,-0.3 -6,-0.2 -48,-0.2 -0.902 61.9-172.1-111.9 134.3 -30.9 12.1 16.8 97 99 A F E -c 48 0A 22 -50,-2.8 -48,-2.8 -2,-0.4 2,-0.4 -0.943 20.8-150.7-129.3 144.9 -34.5 10.9 16.1 98 100 A W E -c 49 0A 77 -2,-0.3 2,-0.4 -50,-0.2 -48,-0.2 -0.965 23.7-176.3-108.4 132.5 -36.8 8.1 17.2 99 101 A M E -c 50 0A 12 -50,-2.4 -48,-2.9 -2,-0.4 2,-0.3 -0.968 17.8-145.2-138.4 115.9 -39.3 7.0 14.6 100 102 A D E -c 51 0A 85 -2,-0.4 2,-0.3 -50,-0.2 -48,-0.2 -0.609 23.5-176.6 -76.1 136.6 -42.1 4.5 14.9 101 103 A K E -c 52 0A 4 -50,-2.3 -48,-2.3 -2,-0.3 8,-0.1 -0.963 24.8-171.2-133.2 155.7 -42.8 2.4 11.7 102 104 A R S S+ 0 0 26 6,-0.5 2,-0.2 -2,-0.3 -1,-0.1 0.584 73.4 57.3-118.8 -22.0 -45.4 -0.2 10.8 103 105 A H S S- 0 0 6 5,-0.5 -50,-0.1 2,-0.4 600,-0.0 -0.528 93.5-105.4 -98.4 175.4 -44.1 -1.5 7.5 104 106 A Y S S+ 0 0 8 -2,-0.2 34,-0.2 -52,-0.1 2,-0.1 0.920 99.7 78.5 -66.4 -45.7 -40.6 -3.0 6.8 105 107 A S S S- 0 0 0 32,-0.2 3,-0.4 1,-0.1 -2,-0.4 -0.419 75.7-141.9 -67.6 135.9 -39.4 0.1 5.1 106 108 A A S S+ 0 0 0 28,-0.4 6,-0.3 1,-0.2 -1,-0.1 0.688 101.5 53.2 -68.2 -20.1 -38.3 3.0 7.3 107 109 A F S > S+ 0 0 18 5,-0.1 3,-1.3 4,-0.1 2,-0.6 0.724 81.2 101.7 -86.3 -27.1 -39.8 5.4 4.7 108 110 A S T 3 S- 0 0 18 -3,-0.4 -5,-0.5 1,-0.3 -6,-0.5 -0.508 104.1 -12.0 -74.5 109.4 -43.3 3.9 4.4 109 111 A G T 3 S+ 0 0 25 -2,-0.6 -1,-0.3 1,-0.3 2,-0.2 0.603 115.9 101.0 79.9 13.3 -45.9 6.0 6.5 110 112 A T S < S- 0 0 18 -3,-1.3 -1,-0.3 190,-0.1 3,-0.2 -0.611 79.3-120.0-115.4 177.8 -43.2 8.0 8.2 111 113 A D S 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