==== 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 3O92 . COMPND 2 MOLECULE: NICOTINAMIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR J.B.FRENCH,Y.CEN,A.A.SAUVE,S.E.EALICK . 755 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 554 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 134 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 . 50 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 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 6 10 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 97 0, 0.0 122,-1.7 0, 0.0 123,-1.2 0.000 360.0 360.0 360.0 144.6 -7.8 33.2 36.9 2 3 A K E -a 124 0A 63 120,-0.2 44,-2.0 121,-0.1 2,-0.4 -0.922 360.0-162.4-129.6 149.2 -7.2 34.5 33.3 3 4 A A E -ab 125 46A 0 121,-2.1 123,-3.0 -2,-0.3 2,-0.5 -0.994 12.2-145.9-129.6 134.7 -4.8 36.7 31.4 4 5 A L E -ab 126 47A 0 42,-3.2 44,-3.0 -2,-0.4 2,-0.5 -0.867 13.8-153.7 -97.6 129.6 -5.2 38.4 28.0 5 6 A I E -ab 127 48A 0 121,-3.3 123,-1.9 -2,-0.5 2,-0.8 -0.915 2.4-160.4-107.1 121.6 -2.1 38.6 25.8 6 7 A S E -ab 128 49A 0 42,-3.3 44,-2.0 -2,-0.5 2,-0.7 -0.874 14.8-157.8-106.5 104.9 -1.9 41.4 23.3 7 8 A I E -ab 129 50A 0 121,-2.5 123,-2.3 -2,-0.8 44,-0.2 -0.750 52.9 -43.2 -99.9 111.9 0.7 40.5 20.7 8 9 A D + 0 0 0 42,-1.5 2,-2.0 -2,-0.7 -1,-0.2 0.677 68.0 158.8 55.0 32.7 2.4 43.1 18.5 9 10 A Y + 0 0 0 -3,-0.1 72,-2.6 119,-0.1 2,-0.2 -0.407 35.0 132.1 -85.7 65.7 -0.6 45.3 17.6 10 11 A T B >> S-G 80 0B 0 -2,-2.0 4,-1.8 70,-0.3 3,-1.1 -0.617 74.0 -95.0-116.9 170.2 1.6 48.3 16.8 11 12 A E H 3> S+ 0 0 57 68,-2.2 4,-1.2 65,-0.4 7,-0.2 0.868 120.2 54.0 -50.5 -46.6 2.1 50.9 14.0 12 13 A D H 34 S+ 0 0 2 65,-2.3 8,-2.0 1,-0.2 -1,-0.3 0.761 117.1 36.5 -65.8 -25.4 4.8 48.9 12.3 13 14 A F H <4 S+ 0 0 0 -3,-1.1 9,-3.1 64,-0.3 10,-0.3 0.639 132.8 22.2 -96.2 -18.5 2.6 45.8 12.0 14 15 A V H < S+ 0 0 0 -4,-1.8 13,-0.3 7,-0.2 -3,-0.2 0.792 94.6 87.7-120.3 -49.2 -0.8 47.5 11.4 15 16 A A S >< S- 0 0 13 -4,-1.2 3,-1.7 -5,-0.3 8,-0.3 -0.175 79.0-116.7 -61.7 152.0 -0.6 51.0 10.0 16 17 A D T 3 S+ 0 0 129 1,-0.3 5,-0.1 6,-0.1 -1,-0.1 0.852 117.9 43.2 -56.0 -38.8 -0.4 51.5 6.2 17 18 A S T 3 S+ 0 0 105 3,-0.1 -1,-0.3 6,-0.0 -2,-0.1 0.257 86.9 134.8 -92.6 10.2 3.0 53.1 6.4 18 19 A G X - 0 0 10 -3,-1.7 3,-1.2 -7,-0.2 -6,-0.2 -0.327 62.6-127.0 -62.0 142.0 4.2 50.5 8.9 19 20 A K T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.0 -6,-0.1 0.728 107.3 16.1 -65.9 -26.3 7.7 49.0 8.2 20 21 A L T 3 S+ 0 0 29 -8,-2.0 -1,-0.3 47,-0.1 -8,-0.1 -0.265 94.6 173.0-138.3 47.6 6.5 45.4 8.3 21 22 A T < - 0 0 37 -3,-1.2 -7,-0.2 1,-0.1 -8,-0.2 -0.282 36.8-158.7 -72.5 140.6 2.7 46.0 8.0 22 23 A A - 0 0 3 -9,-3.1 4,-0.2 1,-0.2 -8,-0.2 0.526 42.1-163.3 -85.6 -11.0 0.1 43.3 7.6 23 24 A G >> + 0 0 15 -10,-0.3 4,-2.2 -8,-0.3 3,-0.7 -0.347 51.8 7.6 73.4-139.5 -2.1 46.1 6.1 24 25 A A H 3> S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.821 126.1 52.2 -52.8 -46.4 -5.8 45.9 5.7 25 26 A P H 3> S+ 0 0 56 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.864 113.3 46.5 -63.0 -32.9 -6.5 42.5 7.5 26 27 A A H X4 S+ 0 0 0 -3,-0.7 3,-0.8 -4,-0.2 -2,-0.2 0.897 113.3 48.2 -71.7 -41.9 -4.6 43.8 10.6 27 28 A Q H >< S+ 0 0 45 -4,-2.2 3,-1.7 -13,-0.3 4,-0.3 0.868 102.2 66.2 -63.1 -36.4 -6.5 47.1 10.4 28 29 A A H 3< S+ 0 0 81 -4,-2.7 3,-0.3 1,-0.3 4,-0.3 0.737 97.7 52.9 -57.6 -27.7 -9.8 45.3 10.1 29 30 A I T S+ 0 0 15 -3,-1.7 4,-1.9 1,-0.2 5,-0.2 0.879 83.1 45.3 -51.7 -47.8 -8.9 47.1 15.4 31 32 A D H > S+ 0 0 135 -3,-0.3 4,-2.0 -4,-0.3 -1,-0.2 0.920 116.4 45.7 -62.5 -45.5 -12.5 47.4 16.7 32 33 A A H > S+ 0 0 17 -4,-0.3 4,-2.5 123,-0.3 5,-0.2 0.894 113.0 48.4 -67.1 -43.0 -12.6 43.7 17.9 33 34 A I H X S+ 0 0 0 -4,-3.0 4,-1.6 122,-0.2 -1,-0.2 0.888 114.0 46.0 -68.9 -38.7 -9.2 43.7 19.6 34 35 A S H X S+ 0 0 9 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.905 114.2 49.1 -69.7 -39.6 -9.8 47.0 21.5 35 36 A K H X S+ 0 0 98 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.936 112.1 46.5 -63.3 -49.6 -13.3 45.8 22.6 36 37 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.841 112.4 51.2 -65.3 -34.1 -12.2 42.4 23.8 37 38 A T H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.896 110.9 47.2 -70.4 -42.0 -9.2 43.9 25.7 38 39 A R H X S+ 0 0 58 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.861 113.4 50.7 -65.5 -35.3 -11.5 46.5 27.5 39 40 A L H X S+ 0 0 43 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.930 109.6 47.9 -67.2 -48.5 -13.9 43.6 28.3 40 41 A A H <>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 4,-0.2 0.913 112.5 50.9 -57.4 -43.6 -11.2 41.4 29.8 41 42 A F H ><5S+ 0 0 22 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.910 109.5 49.7 -59.6 -45.6 -9.9 44.3 31.8 42 43 A E H 3<5S+ 0 0 152 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.830 106.1 56.8 -62.3 -35.3 -13.5 45.0 33.1 43 44 A R T 3<5S- 0 0 159 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.445 123.4-106.2 -76.3 -1.9 -13.9 41.3 34.0 44 45 A G T < 5 + 0 0 36 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.612 69.6 148.6 87.0 14.2 -10.7 41.7 36.2 45 46 A D < - 0 0 18 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.2 -0.365 51.5-108.3 -74.4 157.9 -8.4 39.8 33.9 46 47 A Y E -b 3 0A 28 -44,-2.0 -42,-3.2 -2,-0.1 2,-0.5 -0.660 30.0-147.3 -82.4 146.0 -4.7 40.6 33.7 47 48 A I E -bc 4 97A 0 49,-3.1 51,-2.9 -2,-0.3 2,-0.6 -0.972 12.4-171.4-121.6 121.0 -3.5 42.3 30.5 48 49 A F E -bc 5 98A 0 -44,-3.0 -42,-3.3 -2,-0.5 2,-0.8 -0.937 9.6-160.1-115.4 111.8 -0.1 41.7 29.0 49 50 A F E -bc 6 99A 0 49,-3.1 51,-3.1 -2,-0.6 2,-0.7 -0.821 12.3-169.3 -85.3 111.3 1.1 43.8 26.0 50 51 A T E -bc 7 100A 1 -44,-2.0 -42,-1.5 -2,-0.8 2,-0.4 -0.879 14.2-178.9-110.3 102.0 3.9 41.7 24.5 51 52 A I E - c 0 101A 0 49,-2.6 51,-2.0 -2,-0.7 -44,-0.1 -0.889 31.8-110.7-120.7 126.0 5.7 43.9 22.0 52 53 A D E - c 0 102A 0 -2,-0.4 2,-0.4 49,-0.2 51,-0.2 -0.190 30.0-170.6 -42.2 128.8 8.6 43.4 19.6 53 54 A A + 0 0 6 49,-2.6 2,-0.2 20,-0.1 19,-0.2 -0.829 14.8 171.8-132.3 92.3 11.6 45.4 20.7 54 55 A H B -h 72 0C 15 17,-2.4 19,-2.4 -2,-0.4 2,-0.4 -0.651 21.9-142.1-103.7 157.5 14.3 45.4 18.0 55 56 A E > - 0 0 89 -2,-0.2 3,-0.8 17,-0.2 2,-0.2 -0.922 26.5-107.6-117.7 144.2 17.6 47.3 17.6 56 57 A E T 3 S+ 0 0 76 -2,-0.4 3,-0.1 1,-0.2 8,-0.0 -0.509 103.2 13.6 -67.6 134.7 19.1 48.7 14.4 57 58 A N T 3 S+ 0 0 107 -2,-0.2 2,-1.3 1,-0.2 -1,-0.2 0.914 74.0 165.4 61.8 48.6 22.1 46.6 13.3 58 59 A D X + 0 0 17 -3,-0.8 3,-1.6 1,-0.2 6,-0.3 -0.706 7.4 176.8 -92.2 82.1 21.6 43.6 15.6 59 60 A C T 3 S+ 0 0 82 -2,-1.3 -1,-0.2 1,-0.3 6,-0.1 0.741 74.1 56.4 -59.2 -27.9 24.0 41.3 13.8 60 61 A F T 3 S+ 0 0 82 -3,-0.1 -1,-0.3 4,-0.0 -2,-0.1 0.526 84.6 94.5 -87.1 -6.9 23.4 38.5 16.3 61 62 A H X - 0 0 4 -3,-1.6 3,-1.6 1,-0.1 4,-0.4 -0.791 65.0-152.6 -89.4 117.0 19.7 38.4 15.8 62 63 A P G > S+ 0 0 56 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.723 94.5 64.0 -59.4 -22.6 18.7 35.7 13.2 63 64 A E G >> S+ 0 0 4 1,-0.2 4,-1.8 2,-0.2 3,-1.3 0.756 85.8 71.6 -72.1 -26.5 15.6 37.8 12.4 64 65 A S G <4 S+ 0 0 59 -3,-1.6 -1,-0.2 -6,-0.3 -7,-0.1 0.728 99.0 48.0 -64.2 -23.2 17.7 40.7 11.1 65 66 A K G <4 S+ 0 0 182 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.544 113.6 48.1 -89.4 -10.5 18.5 38.7 8.0 66 67 A L T <4 S+ 0 0 54 -3,-1.3 -2,-0.2 -4,-0.2 -3,-0.1 0.733 116.0 22.7-104.3 -30.4 14.9 37.6 7.4 67 68 A F S < S- 0 0 38 -4,-1.8 -1,-0.2 678,-0.0 3,-0.1 -0.960 81.4 -99.1-139.3 153.7 12.9 40.9 7.6 68 69 A P - 0 0 70 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.288 63.7 -70.5 -64.9 159.2 13.5 44.7 7.3 69 70 A P + 0 0 86 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.253 67.3 163.0 -53.2 134.3 14.0 46.7 10.5 70 71 A H + 0 0 7 -3,-0.1 -16,-0.3 1,-0.1 8,-0.0 -0.983 49.5 18.8-155.0 155.2 10.7 47.0 12.5 71 72 A N S S- 0 0 0 -2,-0.3 -17,-2.4 1,-0.2 2,-0.2 0.888 77.1-171.7 46.2 48.6 9.5 47.9 16.0 72 73 A L B > -h 54 0C 26 -19,-0.2 3,-1.9 1,-0.1 6,-0.3 -0.498 31.2 -97.8 -73.5 136.1 12.8 49.7 16.7 73 74 A I T 3 S+ 0 0 95 -19,-2.4 -17,-0.1 1,-0.3 -1,-0.1 -0.280 107.9 15.7 -54.8 130.7 13.2 50.8 20.3 74 75 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.526 102.8 113.1 83.1 8.2 12.4 54.5 20.8 75 76 A T S X S- 0 0 49 -3,-1.9 3,-1.5 1,-0.1 -1,-0.3 -0.744 78.5-115.2-111.3 161.5 10.5 54.8 17.5 76 77 A S G > S+ 0 0 63 1,-0.3 3,-2.0 -2,-0.3 -65,-0.4 0.688 104.1 81.7 -66.8 -18.9 6.8 55.4 16.7 77 78 A G G 3 S+ 0 0 1 1,-0.3 -65,-2.3 -66,-0.2 -64,-0.3 0.727 86.8 56.9 -57.2 -24.1 6.6 52.0 15.1 78 79 A R G < S+ 0 0 27 -3,-1.5 -1,-0.3 -6,-0.3 2,-0.2 0.416 80.2 114.7 -89.4 -1.1 6.2 50.5 18.6 79 80 A N S < S- 0 0 98 -3,-2.0 -68,-2.2 1,-0.1 -67,-0.1 -0.528 76.1-107.3 -73.2 135.3 3.1 52.5 19.4 80 81 A L B -G 10 0B 20 -70,-0.2 2,-0.3 -2,-0.2 -70,-0.3 -0.369 37.0-120.7 -62.8 137.9 -0.1 50.5 19.9 81 82 A Y > - 0 0 73 -72,-2.6 3,-0.8 3,-0.1 4,-0.2 -0.629 60.4 -22.6 -87.7 137.0 -2.6 51.0 17.0 82 83 A G T >> S- 0 0 34 -2,-0.3 3,-1.2 1,-0.2 4,-1.0 -0.243 119.2 -16.8 74.9-154.0 -6.1 52.3 17.4 83 84 A D H 3> S+ 0 0 58 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.717 127.4 70.6 -62.8 -22.2 -8.3 52.4 20.5 84 85 A L H <> S+ 0 0 1 -3,-0.8 4,-1.7 1,-0.2 -1,-0.3 0.886 98.5 49.6 -59.2 -39.4 -5.9 49.8 22.0 85 86 A G H <> S+ 0 0 15 -3,-1.2 4,-1.5 -4,-0.2 -1,-0.2 0.851 109.5 50.9 -65.6 -37.2 -3.4 52.6 22.2 86 87 A I H X S+ 0 0 75 -4,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.903 107.6 53.7 -66.9 -42.3 -5.9 54.8 23.9 87 88 A F H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.890 106.5 52.6 -56.6 -43.3 -6.7 52.1 26.4 88 89 A Y H X S+ 0 0 70 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.876 108.1 49.7 -64.6 -38.9 -3.0 51.8 27.3 89 90 A Q H < S+ 0 0 161 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.840 116.6 43.7 -65.6 -34.1 -2.8 55.6 28.0 90 91 A E H < S+ 0 0 106 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.829 134.2 12.8 -78.4 -35.5 -5.9 55.3 30.2 91 92 A H H >< S+ 0 0 64 -4,-2.5 3,-1.6 -5,-0.1 -3,-0.2 0.283 85.7 110.8-133.3 9.9 -5.0 52.2 32.1 92 93 A G T 3< S+ 0 0 16 -4,-2.2 -3,-0.1 1,-0.3 5,-0.1 0.761 81.9 54.0 -59.6 -27.9 -1.3 51.3 31.5 93 94 A S T 3 S+ 0 0 131 -5,-0.2 -1,-0.3 -4,-0.1 2,-0.1 0.447 80.7 114.8 -90.3 -2.9 -0.4 52.2 35.1 94 95 A D S X S- 0 0 55 -3,-1.6 3,-1.9 1,-0.1 -3,-0.1 -0.439 77.4-122.1 -63.5 141.5 -3.0 49.8 36.6 95 96 A S T 3 S+ 0 0 98 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.695 111.1 55.7 -62.2 -18.8 -1.4 46.9 38.5 96 97 A R T 3 S+ 0 0 57 -5,-0.1 -49,-3.1 -50,-0.1 2,-0.4 0.440 93.9 80.3 -93.9 -2.8 -3.1 44.4 36.2 97 98 A V E < -c 47 0A 9 -3,-1.9 2,-0.4 -51,-0.2 -49,-0.2 -0.919 60.9-173.3-111.2 130.8 -1.7 45.9 33.0 98 99 A F E -c 48 0A 23 -51,-2.9 -49,-3.1 -2,-0.4 2,-0.5 -0.935 20.4-153.5-126.3 144.1 1.8 45.0 31.8 99 100 A W E -c 49 0A 81 -2,-0.4 2,-0.5 -51,-0.2 -49,-0.2 -0.986 22.4-176.0-112.5 125.5 4.1 46.1 29.0 100 101 A M E -c 50 0A 12 -51,-3.1 -49,-2.6 -2,-0.5 2,-0.3 -0.978 17.7-143.5-129.7 119.4 6.6 43.5 28.1 101 102 A D E -c 51 0A 86 -2,-0.5 2,-0.3 -51,-0.2 -49,-0.2 -0.638 23.6-175.4 -78.7 135.8 9.5 43.8 25.5 102 103 A K E -c 52 0A 4 -51,-2.0 -49,-2.6 -2,-0.3 8,-0.1 -0.954 24.9-170.9-131.6 155.3 10.2 40.7 23.4 103 104 A R S S+ 0 0 20 6,-0.5 2,-0.2 -2,-0.3 -1,-0.1 0.612 73.4 55.8-117.2 -24.2 12.9 39.8 20.8 104 105 A H S S- 0 0 7 5,-0.5 -2,-0.0 2,-0.3 611,-0.0 -0.455 94.2-103.0 -97.4 179.7 11.6 36.5 19.5 105 106 A Y S S+ 0 0 0 -2,-0.2 34,-0.2 -53,-0.0 2,-0.2 0.931 100.2 76.5 -68.7 -46.5 8.2 35.7 18.0 106 107 A S S > S- 0 0 0 32,-0.2 3,-0.5 1,-0.1 -2,-0.3 -0.449 77.3-138.9 -69.8 135.7 6.8 34.0 21.1 107 108 A A T 3 S+ 0 0 0 28,-0.4 6,-0.4 1,-0.2 -1,-0.1 0.637 103.3 52.9 -64.1 -17.6 5.7 36.2 24.0 108 109 A F T > S+ 0 0 18 5,-0.1 3,-1.6 4,-0.1 2,-0.5 0.738 79.9 105.1 -89.2 -27.8 7.3 33.7 26.4 109 110 A S T < S- 0 0 16 -3,-0.5 -6,-0.5 1,-0.3 -5,-0.5 -0.428 104.1 -15.9 -70.5 110.5 10.8 33.4 24.8 110 111 A G T 3 S+ 0 0 25 -2,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.660 116.2 104.3 72.0 17.5 13.4 35.3 27.0 111 112 A T S < S- 0 0 19 -3,-1.6 -1,-0.3 190,-0.1 3,-0.2 -0.616 78.9-119.7-114.2 178.5 10.7 37.2 28.9 112 113 A D S > S+ 0 0 28 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 0.031 75.2 116.8-106.2 26.6 9.2 36.8 32.4 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