==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-DEC-06 2OCD . COMPND 2 MOLECULE: L-ASPARAGINASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR B.NOCEK,R.WU,J.OSIPIUK,S.MOY,Y.KIM,A.JOACHIMIAK,MIDWEST CENT . 1321 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 866 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 169 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 113 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 293 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.8 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 3 5 0 3 5 0 0 4 6 4 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 6 4 5 8 6 2 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 . 6 9 7 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 3 4 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 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 A 0 0 159 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 3.9 -15.1 -12.2 47.6 2 3 A R - 0 0 116 41,-0.1 2,-0.1 1,-0.0 39,-0.1 -0.772 360.0-148.6 -86.2 130.9 -11.8 -13.8 46.4 3 4 A K - 0 0 83 -2,-0.5 41,-2.3 76,-0.0 2,-0.5 -0.440 9.3-131.1 -87.4 160.4 -11.4 -14.2 42.6 4 5 A H E -a 44 0A 50 39,-0.2 75,-3.2 -2,-0.1 76,-0.9 -0.977 21.8-165.2-118.3 121.1 -9.4 -17.0 41.0 5 6 A I E -ab 45 80A 0 39,-3.0 41,-1.7 -2,-0.5 2,-0.5 -0.884 13.0-139.2-111.5 136.6 -6.9 -16.1 38.2 6 7 A Y E -ab 46 81A 7 74,-2.3 76,-2.7 -2,-0.4 2,-0.6 -0.804 13.2-159.9 -91.3 128.6 -5.2 -18.5 35.8 7 8 A I E -ab 47 82A 5 39,-2.8 41,-2.8 -2,-0.5 2,-0.7 -0.932 2.9-167.1-111.1 113.2 -1.5 -17.8 35.0 8 9 A A E -ab 48 83A 0 74,-2.4 76,-3.1 -2,-0.6 2,-1.2 -0.884 6.4-159.9 -94.4 109.5 -0.2 -19.3 31.8 9 10 A Y E +ab 49 84A 0 39,-2.9 41,-2.3 -2,-0.7 76,-0.1 -0.813 21.3 167.3 -89.6 93.0 3.6 -19.1 31.9 10 11 A T - 0 0 1 74,-2.2 44,-3.3 -2,-1.2 2,-0.3 0.798 55.4 -78.3 -74.7 -28.9 4.2 -19.5 28.2 11 12 A G + 0 0 1 73,-0.7 -1,-0.3 42,-0.2 3,-0.2 -0.923 68.0 117.0 153.9 176.6 7.8 -18.4 28.5 12 13 A G S > S- 0 0 6 42,-0.4 3,-1.7 -2,-0.3 74,-0.2 -0.192 72.5 -60.2 112.5 166.7 10.1 -15.5 28.8 13 14 A T G > S+ 0 0 51 1,-0.3 3,-2.1 100,-0.2 104,-0.2 0.759 114.3 75.6 -51.6 -32.0 12.7 -14.0 31.1 14 15 A I G 3 S+ 0 0 0 99,-0.3 103,-2.0 1,-0.3 104,-0.3 0.844 101.0 42.6 -57.8 -32.6 10.3 -13.6 34.1 15 16 A G G < S+ 0 0 0 -3,-1.7 9,-0.6 101,-0.2 13,-0.3 0.181 101.5 89.9 -97.4 21.4 10.5 -17.4 34.8 16 17 A X B < -H 23 0B 53 -3,-2.1 102,-0.5 7,-0.2 2,-0.3 -0.358 62.3-130.4-108.0-178.0 14.2 -18.0 34.3 17 18 A K - 0 0 88 5,-2.5 2,-0.1 -2,-0.1 -2,-0.0 -0.907 31.5 -98.8-128.1 165.1 17.5 -18.0 36.3 18 19 A K + 0 0 149 -2,-0.3 2,-0.3 100,-0.1 -1,-0.0 -0.346 43.0 154.6 -81.8 161.8 20.8 -16.3 35.6 19 20 A S 0 0 88 -2,-0.1 -1,-0.0 1,-0.0 0, 0.0 -0.901 360.0 360.0-160.3-171.4 23.9 -17.8 34.1 20 21 A D 0 0 179 -2,-0.3 -2,-0.0 592,-0.0 592,-0.0 0.489 360.0 360.0 -93.7 360.0 27.1 -16.9 32.2 21 ! 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 22 26 A P 0 0 86 0, 0.0 -5,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 173.4 18.4 -20.3 31.1 23 27 A V B -H 16 0B 60 -7,-0.2 2,-0.4 30,-0.0 -7,-0.2 -0.742 360.0-153.9 -93.5 145.6 15.0 -21.5 31.9 24 28 A A > - 0 0 34 -9,-0.6 3,-1.6 -2,-0.3 4,-0.4 -0.979 27.4-104.7-119.5 127.8 14.4 -24.3 34.5 25 29 A G T 3 S- 0 0 57 -2,-0.4 26,-0.0 1,-0.2 -2,-0.0 -0.301 99.2 -3.8 -47.3 115.9 11.4 -26.6 34.4 26 30 A F T 3> S+ 0 0 139 -2,-0.1 4,-1.4 1,-0.0 -1,-0.2 0.456 90.3 122.6 82.0 10.4 8.9 -25.7 37.2 27 31 A X H <> + 0 0 31 -3,-1.6 4,-2.5 1,-0.2 5,-0.2 0.890 68.4 59.9 -66.5 -44.7 10.9 -22.9 38.9 28 32 A E H > S+ 0 0 6 -4,-0.4 4,-2.7 -13,-0.3 -1,-0.2 0.922 105.9 44.9 -48.2 -55.2 8.2 -20.3 38.5 29 33 A K H 4 S+ 0 0 118 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.874 113.5 52.1 -67.4 -32.1 5.6 -22.2 40.5 30 34 A Q H >< S+ 0 0 142 -4,-1.4 3,-0.6 1,-0.2 -1,-0.3 0.849 112.1 46.7 -65.4 -37.1 8.3 -22.8 43.0 31 35 A L H 3< S+ 0 0 31 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.878 92.5 78.0 -69.5 -37.8 9.0 -19.0 43.1 32 36 A A T 3< + 0 0 13 -4,-2.7 2,-1.7 1,-0.2 -1,-0.2 0.626 69.9 90.9 -57.8 -11.7 5.4 -18.0 43.3 33 37 A S < + 0 0 91 -3,-0.6 -1,-0.2 -4,-0.3 -4,-0.0 -0.330 49.8 128.8 -82.5 59.5 5.5 -18.9 47.1 34 38 A X > - 0 0 30 -2,-1.7 3,-2.8 1,-0.1 4,-0.4 -0.971 68.1-124.7-107.5 126.7 6.5 -15.3 48.1 35 39 A P G > S+ 0 0 70 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.725 102.4 74.7 -57.0 -27.2 4.0 -14.4 50.8 36 40 A E G 3 S+ 0 0 25 1,-0.3 3,-0.3 2,-0.1 -3,-0.1 0.773 98.3 50.0 -54.1 -25.4 2.9 -11.2 49.0 37 41 A F G < S+ 0 0 4 -3,-2.8 2,-0.7 -5,-0.2 -1,-0.3 0.695 102.2 62.7 -82.3 -16.1 0.9 -13.4 46.6 38 42 A H S < S+ 0 0 105 -3,-1.7 -1,-0.2 -4,-0.4 6,-0.1 -0.520 77.6 111.8-112.8 62.6 -0.8 -15.5 49.4 39 43 A R S > S- 0 0 52 -2,-0.7 3,-2.5 -3,-0.3 -3,-0.0 -0.986 75.6-115.6-138.1 147.4 -2.8 -12.9 51.1 40 44 A P T 3 S+ 0 0 99 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.693 111.8 59.9 -62.2 -25.2 -6.5 -12.4 51.2 41 45 A E T 3 S+ 0 0 99 2,-0.1 -3,-0.0 -39,-0.1 746,-0.0 0.421 99.6 71.9 -77.0 -6.5 -6.6 -9.1 49.4 42 46 A X S < S- 0 0 3 -3,-2.5 91,-0.1 1,-0.1 -5,-0.0 -0.840 92.0-109.5-105.7 151.1 -4.9 -10.9 46.4 43 47 A P - 0 0 3 0, 0.0 -39,-0.2 0, 0.0 -4,-0.2 -0.336 33.8-106.8 -67.6 158.8 -6.8 -13.3 44.2 44 48 A L E -a 4 0A 90 -41,-2.3 -39,-3.0 -4,-0.1 2,-0.3 -0.535 42.1-158.0 -77.4 154.4 -6.0 -17.0 44.4 45 49 A F E -a 5 0A 28 -41,-0.2 2,-0.5 -2,-0.2 -39,-0.2 -0.988 23.2-157.5-137.8 149.1 -4.1 -18.3 41.4 46 50 A T E -a 6 0A 55 -41,-1.7 -39,-2.8 -2,-0.3 2,-0.4 -0.996 21.9-155.7-118.8 123.9 -3.3 -21.5 39.5 47 51 A I E -a 7 0A 21 -2,-0.5 2,-0.4 -41,-0.2 -39,-0.2 -0.776 7.1-167.2-101.5 139.9 -0.2 -21.4 37.5 48 52 A H E -a 8 0A 82 -41,-2.8 -39,-2.9 -2,-0.4 2,-0.5 -0.986 9.8-151.0-127.2 119.9 0.5 -23.6 34.4 49 53 A E E -a 9 0A 31 -2,-0.4 -39,-0.2 -41,-0.2 2,-0.2 -0.759 24.0-123.1 -88.3 129.9 3.9 -23.9 32.9 50 54 A Y - 0 0 17 -41,-2.3 -1,-0.0 -2,-0.5 -42,-0.0 -0.481 23.4-125.7 -73.5 141.4 3.9 -24.6 29.2 51 55 A D S S+ 0 0 150 1,-0.3 2,-0.1 -2,-0.2 -41,-0.0 -0.970 101.1 29.7-130.7 114.8 5.7 -27.8 28.0 52 56 A P S S- 0 0 108 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.593 103.6-125.3 -81.6 165.2 7.6 -27.1 26.0 53 57 A L - 0 0 50 -2,-0.1 2,-0.3 1,-0.1 -42,-0.2 -0.498 25.1-122.4 -74.2 136.2 8.4 -23.5 27.0 54 58 A X - 0 0 22 -44,-3.3 2,-0.6 -2,-0.2 -42,-0.4 -0.604 10.3-144.2 -84.3 137.4 8.0 -20.9 24.3 55 59 A D > - 0 0 78 -2,-0.3 3,-1.3 1,-0.1 4,-0.2 -0.901 16.3-137.9 -98.8 124.2 10.8 -18.6 23.0 56 60 A S G > S+ 0 0 8 -2,-0.6 3,-0.9 1,-0.3 -1,-0.1 0.807 100.1 46.5 -51.3 -43.0 9.4 -15.2 22.2 57 61 A S G 3 S+ 0 0 6 1,-0.2 -1,-0.3 519,-0.1 514,-0.1 0.683 109.4 53.4 -79.8 -19.0 11.4 -14.7 19.0 58 62 A D G < S+ 0 0 41 -3,-1.3 -1,-0.2 490,-0.1 -2,-0.2 0.309 83.0 132.5 -97.8 17.0 10.6 -18.2 17.6 59 63 A X < - 0 0 6 -3,-0.9 490,-0.9 -4,-0.2 488,-0.0 -0.238 31.9-175.4 -69.1 153.7 6.8 -17.8 18.0 60 64 A T >> - 0 0 46 488,-0.3 4,-1.4 489,-0.1 3,-1.2 -0.858 45.8 -96.7-138.1 162.7 4.4 -18.7 15.3 61 65 A P H 3> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 143,-0.2 0.755 123.0 65.7 -51.2 -27.1 0.6 -18.4 14.8 62 66 A A H 3> S+ 0 0 56 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.831 100.0 49.6 -61.0 -36.7 0.5 -22.1 16.0 63 67 A D H <> S+ 0 0 32 -3,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.856 107.9 53.7 -72.4 -35.2 1.8 -20.9 19.3 64 68 A W H X S+ 0 0 0 -4,-1.4 4,-3.2 2,-0.2 -2,-0.2 0.973 109.3 48.2 -58.0 -50.3 -1.0 -18.2 19.3 65 69 A Q H X S+ 0 0 36 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.894 109.4 53.3 -58.9 -42.6 -3.5 -21.0 18.7 66 70 A L H X S+ 0 0 100 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.949 112.1 44.6 -56.7 -48.2 -2.0 -23.0 21.5 67 71 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 3,-0.3 0.946 111.8 52.3 -62.5 -48.6 -2.4 -20.1 23.9 68 72 A A H X S+ 0 0 0 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.864 111.8 46.6 -53.8 -40.9 -5.9 -19.3 22.7 69 73 A D H X S+ 0 0 72 -4,-2.4 4,-3.3 2,-0.2 -1,-0.2 0.764 107.5 55.1 -77.4 -31.5 -7.1 -22.9 23.3 70 74 A D H X S+ 0 0 29 -4,-1.8 4,-1.1 -3,-0.3 -1,-0.2 0.917 111.1 46.2 -64.4 -44.7 -5.5 -23.2 26.7 71 75 A I H < S+ 0 0 0 -4,-2.1 3,-0.3 2,-0.2 4,-0.3 0.911 114.1 48.4 -61.4 -45.1 -7.5 -20.1 27.7 72 76 A A H >< S+ 0 0 42 -4,-2.0 3,-1.4 1,-0.2 4,-0.4 0.939 108.7 54.1 -58.3 -49.9 -10.6 -21.7 26.0 73 77 A A H 3< S+ 0 0 70 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.766 120.4 32.5 -54.7 -29.7 -10.0 -24.9 27.9 74 78 A N T 3X S+ 0 0 22 -4,-1.1 4,-1.2 -3,-0.3 -1,-0.3 0.242 86.9 109.1-110.5 10.2 -9.9 -23.0 31.2 75 79 A Y T <4 S+ 0 0 26 -3,-1.4 3,-0.2 -4,-0.3 -2,-0.1 0.860 82.3 39.2 -64.4 -40.8 -12.4 -20.2 30.5 76 80 A D T 4 S+ 0 0 142 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.779 110.0 62.6 -80.4 -26.7 -15.2 -21.3 32.7 77 81 A K T 4 S+ 0 0 152 -4,-0.1 2,-0.2 -3,-0.1 -1,-0.2 0.795 103.7 41.6 -67.9 -35.8 -13.0 -22.4 35.5 78 82 A Y < - 0 0 26 -4,-1.2 -73,-0.2 -3,-0.2 3,-0.1 -0.671 68.5-131.5-117.5 169.5 -11.3 -19.1 36.4 79 83 A D S S- 0 0 74 -75,-3.2 2,-0.3 1,-0.3 -74,-0.2 0.649 85.2 -11.1 -91.1 -19.6 -12.3 -15.4 36.7 80 84 A G E -b 5 0A 0 -76,-0.9 -74,-2.3 26,-0.2 2,-0.4 -0.981 66.2-120.4-172.9 167.5 -9.5 -13.8 34.6 81 85 A F E -bc 6 108A 0 26,-3.2 28,-2.6 -2,-0.3 2,-0.5 -0.964 9.6-165.3-134.2 137.2 -6.3 -14.7 32.9 82 86 A V E -bc 7 109A 0 -76,-2.7 -74,-2.4 -2,-0.4 2,-0.6 -0.991 12.1-159.2-117.0 121.7 -2.7 -13.6 33.0 83 87 A I E -bc 8 110A 0 26,-3.2 28,-2.6 -2,-0.5 2,-0.4 -0.922 5.0-154.1-103.5 116.6 -0.4 -14.6 30.2 84 88 A L E +bc 9 111A 1 -76,-3.1 -74,-2.2 -2,-0.6 -73,-0.7 -0.753 30.3 155.9 -88.9 135.8 3.3 -14.6 31.0 85 89 A H - 0 0 1 26,-1.8 28,-0.4 -2,-0.4 -71,-0.3 -0.929 45.0 -89.8-157.7 160.2 5.4 -14.1 27.9 86 90 A G - 0 0 6 -2,-0.3 3,-0.4 -74,-0.2 28,-0.1 -0.572 36.0-125.1 -82.0 150.5 8.7 -12.9 26.6 87 91 A T S > S+ 0 0 20 26,-0.3 3,-1.2 -2,-0.2 4,-0.4 0.742 92.3 79.8 -70.4 -22.5 9.0 -9.2 25.7 88 92 A D T 3 S+ 0 0 29 1,-0.3 484,-0.4 2,-0.1 -1,-0.2 0.881 115.8 9.8 -60.1 -46.1 10.2 -9.6 22.0 89 93 A T T 3> S+ 0 0 1 -3,-0.4 4,-2.2 1,-0.1 -1,-0.3 -0.073 89.9 120.4-123.2 32.5 6.9 -10.4 20.5 90 94 A X H <> S+ 0 0 0 -3,-1.2 4,-2.3 1,-0.2 5,-0.2 0.942 77.4 50.4 -58.8 -45.0 4.6 -9.7 23.3 91 95 A A H > S+ 0 0 3 -4,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.845 109.3 52.9 -68.6 -31.2 2.7 -7.0 21.4 92 96 A Y H > S+ 0 0 9 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.961 109.7 46.1 -66.0 -51.3 2.3 -9.4 18.5 93 97 A T H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.935 113.5 49.7 -55.8 -48.4 0.7 -12.2 20.6 94 98 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 61,-0.3 0.813 111.3 47.8 -66.1 -35.1 -1.6 -9.8 22.4 95 99 A S H X S+ 0 0 0 -4,-1.6 4,-1.1 59,-0.3 -1,-0.2 0.940 112.1 51.2 -69.6 -47.5 -2.8 -8.2 19.2 96 100 A A H >X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 3,-0.7 0.936 109.5 49.3 -52.1 -52.3 -3.4 -11.7 17.7 97 101 A L H 3X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.842 100.4 65.0 -57.8 -40.9 -5.4 -12.9 20.8 98 102 A S H 3< S+ 0 0 9 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.884 110.5 37.0 -51.3 -43.4 -7.6 -9.8 20.7 99 103 A F H << S+ 0 0 0 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.905 112.7 56.5 -78.0 -42.0 -9.0 -10.9 17.3 100 104 A X H < S+ 0 0 0 -4,-2.1 102,-3.6 -5,-0.2 2,-0.5 0.744 97.0 74.6 -60.9 -30.3 -9.0 -14.6 18.0 101 105 A F E < -I 201 0C 4 -4,-2.1 2,-0.4 100,-0.2 3,-0.2 -0.792 67.4-165.3 -86.5 127.6 -11.2 -14.1 21.1 102 106 A E E S+I 200 0C 48 98,-3.2 98,-1.9 -2,-0.5 3,-0.1 -0.942 70.5 0.9-115.8 137.8 -14.9 -13.3 20.4 103 107 A N S S- 0 0 51 -2,-0.4 -1,-0.2 96,-0.2 2,-0.1 0.903 80.7-166.0 50.8 47.8 -17.2 -12.0 23.1 104 108 A L + 0 0 21 -3,-0.2 -1,-0.2 1,-0.2 37,-0.1 -0.435 15.1 175.1 -60.8 129.1 -14.4 -12.0 25.7 105 109 A G + 0 0 14 -3,-0.1 -1,-0.2 -2,-0.1 36,-0.1 0.276 58.8 51.4-124.0 8.6 -16.1 -11.6 29.1 106 110 A K S S- 0 0 40 34,-0.1 -26,-0.2 88,-0.0 2,-0.2 -0.937 93.0 -92.3-136.4 157.9 -13.2 -11.9 31.4 107 111 A P - 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0 0 1 -34,-0.1 2,-0.4 -36,-0.1 -2,-0.1 -0.966 66.2-120.7-168.4 157.9 -10.0 26.6 44.6 1330 336 D T 0 0 71 -2,-0.3 -36,-0.3 1,-0.1 -35,-0.0 -0.982 360.0 360.0-119.9 145.8 -12.2 23.6 44.7 1331 337 D L 0 0 150 -2,-0.4 -1,-0.1 -38,-0.1 -37,-0.0 0.544 360.0 360.0 111.3 360.0 -14.2 22.1 47.6