==== 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 3O91 . 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) . 28432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 552 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 133 17.6 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 . 52 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.8 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 8 0 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 2 A T 0 0 106 0, 0.0 122,-1.5 0, 0.0 123,-1.0 0.000 360.0 360.0 360.0 111.5 -24.8 15.9 4.7 2 3 A K E -a 124 0A 59 120,-0.2 44,-2.0 121,-0.1 2,-0.4 -0.874 360.0-155.1-124.6 155.9 -25.5 12.3 5.7 3 4 A A E -ab 125 46A 0 121,-2.0 123,-2.7 -2,-0.3 2,-0.5 -0.996 9.8-145.2-131.2 133.4 -27.9 10.4 7.9 4 5 A L E -ab 126 47A 0 42,-3.2 44,-2.9 -2,-0.4 2,-0.5 -0.852 13.1-152.9 -96.3 131.4 -27.5 7.0 9.6 5 6 A I E -ab 127 48A 0 121,-3.3 123,-2.0 -2,-0.5 2,-0.7 -0.917 2.6-160.4-106.8 123.3 -30.6 4.9 9.9 6 7 A S E -ab 128 49A 0 42,-3.2 44,-2.2 -2,-0.5 2,-0.6 -0.905 15.3-157.9-106.5 107.4 -30.8 2.4 12.8 7 8 A I E -ab 129 50A 0 121,-2.4 123,-2.3 -2,-0.7 44,-0.2 -0.787 52.0 -43.5-102.8 113.6 -33.4 -0.2 12.0 8 9 A D + 0 0 0 42,-1.6 2,-2.0 -2,-0.6 -1,-0.2 0.658 69.3 157.0 53.5 30.1 -35.1 -2.4 14.5 9 10 A Y + 0 0 0 119,-0.1 72,-2.2 -3,-0.1 2,-0.2 -0.447 33.2 132.5 -85.1 68.5 -32.1 -3.3 16.7 10 11 A T B >> S-G 80 0B 0 -2,-2.0 4,-1.6 70,-0.3 3,-1.2 -0.652 73.7 -96.2-118.4 170.0 -34.3 -4.0 19.8 11 12 A E H 3> S+ 0 0 65 68,-2.3 4,-1.3 65,-0.3 7,-0.2 0.862 120.6 54.9 -52.9 -43.9 -34.6 -6.7 22.5 12 13 A D H 34 S+ 0 0 10 65,-2.0 8,-2.0 1,-0.2 -1,-0.3 0.744 116.1 37.8 -64.9 -25.5 -37.4 -8.5 20.6 13 14 A F H <4 S+ 0 0 0 -3,-1.2 9,-3.1 64,-0.3 10,-0.3 0.635 132.4 21.8 -96.2 -18.9 -35.3 -8.8 17.4 14 15 A V H < S+ 0 0 0 -4,-1.6 13,-0.3 7,-0.2 -3,-0.2 0.795 95.1 87.4-119.6 -50.2 -31.9 -9.5 19.1 15 16 A A S >< S- 0 0 8 -4,-1.3 3,-1.9 -5,-0.3 8,-0.3 -0.170 78.7-115.7 -64.5 152.8 -32.1 -10.9 22.7 16 17 A D T 3 S+ 0 0 132 1,-0.3 5,-0.1 6,-0.1 -1,-0.1 0.845 118.2 44.3 -54.2 -39.8 -32.3 -14.7 23.4 17 18 A S T 3 S+ 0 0 116 3,-0.1 -1,-0.3 6,-0.0 -2,-0.1 0.261 87.9 133.9 -90.8 10.1 -35.8 -14.2 24.9 18 19 A G X - 0 0 13 -3,-1.9 3,-1.1 -7,-0.2 -6,-0.2 -0.322 61.6-129.3 -66.7 144.0 -37.0 -11.9 22.2 19 20 A K T 3 S+ 0 0 102 1,-0.3 -6,-0.1 -2,-0.0 -1,-0.1 0.773 106.8 15.5 -66.6 -31.3 -40.4 -12.5 20.6 20 21 A L T 3 S+ 0 0 32 -8,-2.0 -1,-0.3 47,-0.1 2,-0.1 -0.339 94.1 173.5-135.2 51.3 -39.1 -12.4 17.0 21 22 A T < - 0 0 40 -3,-1.1 -7,-0.2 1,-0.1 -8,-0.2 -0.368 35.5-159.7 -74.8 136.5 -35.4 -12.8 17.7 22 23 A A - 0 0 5 -9,-3.1 4,-0.2 1,-0.2 -8,-0.2 0.510 41.2-163.2 -83.5 -9.2 -32.8 -13.3 15.0 23 24 A G >> + 0 0 16 -10,-0.3 4,-2.2 -8,-0.3 3,-0.6 -0.307 52.8 5.9 70.6-139.3 -30.6 -14.8 17.7 24 25 A A H 3> S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.828 127.0 53.5 -53.5 -45.5 -26.9 -15.3 17.5 25 26 A P H 34 S+ 0 0 58 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.897 113.4 44.3 -59.0 -39.8 -26.3 -13.6 14.1 26 27 A A H X4 S+ 0 0 0 -3,-0.6 3,-0.8 -4,-0.2 -2,-0.2 0.867 113.2 50.9 -70.0 -38.4 -28.1 -10.4 15.3 27 28 A Q H >< S+ 0 0 51 -4,-2.2 3,-1.4 -13,-0.3 4,-0.3 0.833 100.8 65.6 -64.9 -33.0 -26.2 -10.5 18.7 28 29 A A T 3< S+ 0 0 82 -4,-2.2 3,-0.3 1,-0.3 4,-0.3 0.691 97.3 53.2 -65.1 -22.5 -22.9 -10.9 16.8 29 30 A I T <> S+ 0 0 15 -3,-0.8 4,-2.8 -4,-0.5 5,-0.3 0.408 76.9 103.3 -94.8 3.0 -23.2 -7.4 15.2 30 31 A S H <> S+ 0 0 18 -3,-1.4 4,-1.6 1,-0.2 5,-0.2 0.864 82.1 46.0 -54.0 -45.3 -23.7 -5.6 18.6 31 32 A D H > S+ 0 0 136 -3,-0.3 4,-1.8 -4,-0.3 -1,-0.2 0.916 116.4 44.3 -65.3 -45.2 -20.2 -4.2 18.8 32 33 A A H > S+ 0 0 17 -4,-0.3 4,-2.6 123,-0.3 5,-0.2 0.873 111.9 51.3 -69.6 -40.0 -20.1 -3.0 15.2 33 34 A I H X S+ 0 0 0 -4,-2.8 4,-1.4 122,-0.2 -1,-0.2 0.885 113.4 44.4 -68.7 -38.1 -23.5 -1.4 15.2 34 35 A S H X S+ 0 0 10 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.873 114.9 50.1 -71.4 -37.1 -22.8 0.6 18.3 35 36 A K H X S+ 0 0 107 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.926 111.5 45.9 -65.7 -48.2 -19.4 1.6 17.1 36 37 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.843 112.4 51.8 -66.8 -34.3 -20.5 2.8 13.6 37 38 A T H X S+ 0 0 0 -4,-1.4 4,-2.4 -5,-0.2 -1,-0.2 0.926 110.4 47.2 -67.8 -46.5 -23.4 4.8 15.2 38 39 A R H X S+ 0 0 58 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.865 113.4 50.5 -62.1 -37.2 -21.2 6.6 17.6 39 40 A L H X S+ 0 0 49 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.919 109.3 49.3 -65.6 -46.9 -18.7 7.3 14.8 40 41 A A H <>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 -2,-0.2 0.912 112.6 48.6 -58.3 -44.1 -21.5 8.7 12.5 41 42 A F H ><5S+ 0 0 16 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.908 108.8 53.4 -61.4 -43.2 -22.7 10.9 15.4 42 43 A E H 3<5S+ 0 0 157 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.824 105.4 54.8 -60.6 -35.0 -19.1 12.1 16.0 43 44 A R T 3<5S- 0 0 159 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.370 124.0-103.8 -81.6 1.6 -18.8 13.1 12.4 44 45 A G T < 5S+ 0 0 37 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.573 70.2 149.4 87.0 11.1 -21.9 15.3 12.7 45 46 A D < - 0 0 16 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.2 -0.352 50.8-109.5 -71.5 154.6 -24.3 13.0 10.9 46 47 A Y E -b 3 0A 34 -44,-2.0 -42,-3.2 -2,-0.1 2,-0.5 -0.627 29.8-147.2 -79.4 145.1 -28.0 12.8 11.7 47 48 A I E -bc 4 97A 0 49,-2.8 51,-2.6 -2,-0.3 2,-0.6 -0.975 13.0-172.2-121.2 121.4 -29.1 9.6 13.5 48 49 A F E -bc 5 98A 0 -44,-2.9 -42,-3.2 -2,-0.5 2,-0.8 -0.947 10.1-159.9-116.7 113.3 -32.6 8.1 13.0 49 50 A F E -bc 6 99A 0 49,-3.0 51,-3.5 -2,-0.6 2,-0.7 -0.837 12.0-169.5 -87.7 110.0 -33.8 5.2 15.1 50 51 A T E -bc 7 100A 0 -44,-2.2 -42,-1.6 -2,-0.8 2,-0.4 -0.882 14.0-179.9-107.7 103.3 -36.6 3.6 13.1 51 52 A I E - c 0 101A 0 49,-2.6 51,-2.0 -2,-0.7 -44,-0.1 -0.896 32.2-110.1-121.4 128.0 -38.4 1.1 15.3 52 53 A D E - c 0 102A 0 -2,-0.4 2,-0.3 49,-0.2 51,-0.2 -0.220 29.0-170.8 -45.8 131.3 -41.3 -1.3 14.8 53 54 A A + 0 0 8 49,-2.5 19,-0.2 20,-0.1 2,-0.2 -0.753 17.4 169.2-132.3 83.9 -44.3 -0.1 16.9 54 55 A H B -h 72 0C 15 17,-2.0 19,-2.3 16,-0.3 2,-0.4 -0.521 22.9-143.2 -96.9 161.8 -46.9 -2.9 16.8 55 56 A E > - 0 0 108 17,-0.2 3,-1.4 -2,-0.2 2,-0.6 -0.977 24.8-106.5-125.1 141.2 -50.2 -3.4 18.7 56 57 A E T 3 S+ 0 0 125 -2,-0.4 -2,-0.0 1,-0.4 3,-0.0 -0.951 105.1 14.8-108.1 116.3 -51.7 -6.7 20.0 57 58 A N T 3 S+ 0 0 144 -2,-0.6 2,-1.1 7,-0.0 -1,-0.4 0.279 71.8 171.9-115.7 124.1 -54.0 -7.4 18.4 58 59 A D X - 0 0 20 -3,-1.4 3,-0.8 1,-0.2 6,-0.2 -0.705 8.1-176.8 -85.4 98.3 -53.9 -5.3 15.2 59 60 A C T 3 S+ 0 0 105 -2,-1.1 -1,-0.2 1,-0.2 5,-0.0 0.836 78.3 49.8 -62.6 -37.6 -56.7 -6.9 13.1 60 61 A F T 3 S+ 0 0 81 4,-0.0 -1,-0.2 3,-0.0 -2,-0.1 0.498 86.7 98.2 -87.5 -5.4 -56.2 -4.7 10.0 61 62 A H X - 0 0 5 -3,-0.8 3,-1.2 1,-0.1 4,-0.3 -0.754 61.4-153.1 -87.9 122.2 -52.4 -5.2 9.7 62 63 A P G > S+ 0 0 55 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.748 93.7 67.0 -61.7 -25.1 -51.4 -7.9 7.1 63 64 A E G >> S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 3,-1.0 0.743 84.8 72.1 -66.7 -25.0 -48.2 -8.4 9.1 64 65 A S G <4 S+ 0 0 59 -3,-1.2 -1,-0.2 1,-0.3 -5,-0.1 0.747 97.2 48.5 -64.9 -25.6 -50.2 -9.9 12.0 65 66 A K G <4 S+ 0 0 185 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.601 113.8 47.9 -85.6 -14.2 -51.0 -13.1 10.0 66 67 A L T <4 S+ 0 0 52 -3,-1.0 -2,-0.2 -4,-0.3 -1,-0.1 0.754 116.4 25.9-101.3 -31.8 -47.3 -13.5 9.1 67 68 A F S < S- 0 0 38 -4,-1.9 -1,-0.2 678,-0.0 3,-0.1 -0.960 79.7-106.5-134.4 151.0 -45.4 -13.1 12.3 68 69 A P - 0 0 73 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.307 63.8 -66.6 -65.8 160.0 -46.1 -13.5 16.1 69 70 A P + 0 0 61 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.243 69.1 162.8 -53.0 132.3 -46.6 -10.3 18.2 70 71 A H + 0 0 6 -3,-0.1 -16,-0.3 1,-0.1 8,-0.0 -0.988 49.2 17.5-153.8 152.4 -43.3 -8.3 18.4 71 72 A N S S- 0 0 0 -2,-0.3 -17,-2.0 1,-0.2 2,-0.2 0.889 77.2-169.6 49.1 48.6 -42.1 -4.8 19.4 72 73 A L B > -h 54 0C 15 -19,-0.2 3,-1.9 1,-0.1 6,-0.3 -0.463 29.8 -97.7 -73.6 136.9 -45.4 -4.0 21.2 73 74 A I T 3 S+ 0 0 95 -19,-2.3 -17,-0.1 1,-0.3 -1,-0.1 -0.302 107.9 14.4 -58.5 125.8 -46.0 -0.4 22.2 74 75 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -3,-0.1 2,-0.3 0.558 102.1 117.3 86.4 10.7 -45.1 0.1 25.9 75 76 A T S X S- 0 0 50 -3,-1.9 3,-1.4 1,-0.1 -1,-0.3 -0.731 75.9-117.7-109.2 160.6 -43.2 -3.1 26.3 76 77 A S G > S+ 0 0 91 1,-0.3 3,-1.3 -2,-0.3 -65,-0.3 0.601 104.7 79.1 -69.8 -13.0 -39.5 -3.9 27.1 77 78 A G G 3 S+ 0 0 4 1,-0.2 -65,-2.0 -5,-0.2 -64,-0.3 0.672 85.6 60.2 -68.0 -18.5 -39.2 -5.6 23.7 78 79 A R G < S+ 0 0 27 -3,-1.4 -1,-0.2 -6,-0.3 2,-0.2 0.465 79.4 114.8 -87.6 -4.9 -38.9 -2.1 22.0 79 80 A N S < S- 0 0 89 -3,-1.3 -68,-2.3 -4,-0.1 -67,-0.1 -0.475 76.1-108.6 -68.3 135.2 -35.8 -1.3 24.1 80 81 A L B -G 10 0B 17 -70,-0.2 2,-0.3 -2,-0.2 -70,-0.3 -0.385 37.1-117.6 -65.3 141.0 -32.6 -0.9 22.0 81 82 A Y > - 0 0 56 -72,-2.2 3,-0.8 3,-0.1 4,-0.2 -0.636 60.2 -26.3 -90.1 135.7 -30.1 -3.7 22.5 82 83 A G T >> S- 0 0 35 -2,-0.3 3,-1.2 1,-0.2 4,-0.8 -0.271 118.7 -16.2 73.5-150.4 -26.6 -3.4 23.9 83 84 A D H 3> S+ 0 0 59 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.718 126.5 71.9 -65.1 -23.2 -24.4 -0.2 23.8 84 85 A L H <> S+ 0 0 1 -3,-0.8 4,-1.5 1,-0.2 -1,-0.3 0.857 97.4 50.7 -58.3 -36.0 -26.7 1.2 21.1 85 86 A G H <> S+ 0 0 13 -3,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.822 108.2 51.4 -69.5 -34.4 -29.3 1.6 24.0 86 87 A I H X S+ 0 0 90 -4,-0.8 4,-1.6 2,-0.2 -2,-0.2 0.885 106.7 54.9 -68.2 -40.3 -26.6 3.4 26.1 87 88 A F H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.891 106.8 50.4 -58.0 -43.2 -25.9 5.7 23.2 88 89 A Y H X S+ 0 0 59 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.859 108.2 51.5 -66.9 -37.0 -29.6 6.7 23.0 89 90 A Q H < S+ 0 0 159 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.822 116.0 43.4 -67.1 -31.5 -29.8 7.5 26.7 90 91 A E H < S+ 0 0 110 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.876 132.2 15.9 -78.8 -42.2 -26.7 9.7 26.3 91 92 A H H >< S+ 0 0 60 -4,-2.6 3,-1.5 -5,-0.1 6,-0.2 0.300 87.7 106.4-124.1 7.6 -27.6 11.6 23.1 92 93 A G T 3< S+ 0 0 21 -4,-2.0 -3,-0.1 1,-0.3 -1,-0.1 0.768 82.0 55.1 -59.9 -28.6 -31.3 11.1 22.4 93 94 A S T 3 S+ 0 0 131 -5,-0.2 -1,-0.3 -4,-0.1 2,-0.1 0.552 83.8 110.4 -83.0 -10.3 -32.1 14.7 23.5 94 95 A D S X S- 0 0 57 -3,-1.5 3,-1.8 1,-0.1 -3,-0.1 -0.413 78.6-124.0 -66.4 141.2 -29.6 16.0 20.9 95 96 A S T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.666 109.5 57.4 -62.0 -18.1 -31.2 17.8 18.0 96 97 A R T 3 S+ 0 0 59 -5,-0.1 -49,-2.8 -50,-0.1 2,-0.4 0.514 93.7 79.0 -91.5 -7.4 -29.4 15.5 15.5 97 98 A V E < -c 47 0A 9 -3,-1.8 2,-0.3 -6,-0.2 -49,-0.2 -0.867 60.2-174.0-108.7 136.8 -30.9 12.3 17.0 98 99 A F E -c 48 0A 25 -51,-2.6 -49,-3.0 -2,-0.4 2,-0.5 -0.966 20.7-152.0-132.5 143.8 -34.4 11.0 16.3 99 100 A W E -c 49 0A 77 -2,-0.3 2,-0.5 -51,-0.2 -49,-0.2 -0.982 22.5-175.7-111.6 124.3 -36.8 8.2 17.4 100 101 A M E -c 50 0A 14 -51,-3.5 -49,-2.6 -2,-0.5 2,-0.3 -0.975 16.5-145.5-127.1 121.3 -39.3 7.2 14.7 101 102 A D E -c 51 0A 88 -2,-0.5 2,-0.3 -51,-0.2 -49,-0.2 -0.648 23.0-176.4 -81.4 138.1 -42.1 4.7 15.2 102 103 A K E -c 52 0A 4 -51,-2.0 -49,-2.5 -2,-0.3 8,-0.1 -0.955 25.3-169.9-134.3 155.9 -42.9 2.6 12.1 103 104 A R S S+ 0 0 21 6,-0.5 2,-0.1 -2,-0.3 -1,-0.1 0.656 73.4 56.0-115.7 -30.4 -45.6 -0.1 11.2 104 105 A H S S- 0 0 8 5,-0.5 611,-0.0 2,-0.3 -2,-0.0 -0.385 94.1-103.0 -91.6 179.1 -44.3 -1.5 7.9 105 106 A Y S S+ 0 0 0 -2,-0.1 34,-0.2 -53,-0.0 2,-0.1 0.930 99.7 77.3 -68.6 -47.3 -40.9 -3.0 7.2 106 107 A S S S- 0 0 0 32,-0.2 3,-0.4 1,-0.1 -2,-0.3 -0.413 76.3-139.6 -68.0 137.6 -39.6 0.1 5.4 107 108 A A S S+ 0 0 0 28,-0.4 6,-0.3 1,-0.2 -1,-0.1 0.656 102.9 51.6 -67.9 -18.0 -38.5 3.1 7.5 108 109 A F S > S+ 0 0 19 5,-0.1 3,-1.4 4,-0.1 2,-0.5 0.719 81.2 105.1 -90.5 -26.4 -40.1 5.4 4.9 109 110 A S T 3 S- 0 0 16 -3,-0.4 -5,-0.5 1,-0.3 -6,-0.5 -0.454 103.2 -14.9 -71.2 110.9 -43.5 3.9 4.7 110 111 A G T 3 S+ 0 0 25 -2,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.618 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