==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-FEB-07 2OSW . COMPND 2 MOLECULE: ENDOGLYCOCERAMIDASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS SP.; . AUTHOR M.E.C.CAINES,N.C.J.STRYNADKA . 871 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33206.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 575 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 11.0 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 . 4 0.5 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 . 55 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 211 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.1 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 4 1 1 0 0 0 2 2 0 2 0 2 2 2 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 6 4 0 2 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 2 2 4 4 0 2 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 2 0 2 0 0 2 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 43 A P 0 0 107 0, 0.0 2,-0.3 0, 0.0 320,-0.1 0.000 360.0 360.0 360.0 156.7 -0.9 61.2 -24.7 2 44 A S - 0 0 52 288,-0.4 290,-0.5 318,-0.2 2,-0.3 -0.749 360.0-152.9-105.4 154.0 -0.4 58.7 -21.8 3 45 A Y - 0 0 21 -2,-0.3 2,-0.1 288,-0.2 10,-0.1 -0.930 19.9-114.9-128.8 147.6 1.7 59.3 -18.8 4 46 A L - 0 0 7 8,-0.4 8,-2.7 -2,-0.3 2,-0.3 -0.493 41.7-144.3 -64.7 150.6 3.7 57.3 -16.2 5 47 A K B -A 11 0A 71 6,-0.2 6,-0.2 -2,-0.1 2,-0.1 -0.905 4.0-132.5-122.2 150.1 2.1 57.8 -12.7 6 48 A D > - 0 0 18 4,-1.8 3,-1.9 -2,-0.3 6,-0.0 -0.280 47.1 -86.2 -83.2-178.9 3.5 58.1 -9.2 7 49 A D T 3 S+ 0 0 136 1,-0.3 -1,-0.0 165,-0.1 -2,-0.0 0.677 129.7 58.1 -64.4 -18.6 2.0 56.2 -6.2 8 50 A D T 3 S- 0 0 60 2,-0.1 376,-0.4 374,-0.0 375,-0.3 0.380 119.5-109.5 -89.1 0.2 -0.6 59.0 -5.7 9 51 A G < + 0 0 25 -3,-1.9 351,-0.2 1,-0.3 2,-0.2 0.535 68.9 147.9 82.9 7.4 -1.9 58.5 -9.3 10 52 A R - 0 0 26 349,-0.1 -4,-1.8 1,-0.1 2,-0.4 -0.520 52.5-114.5 -77.1 143.4 -0.5 61.8 -10.5 11 53 A S E -AB 5 358A 2 347,-2.4 347,-2.8 349,-0.6 2,-0.5 -0.636 32.8-134.7 -81.0 129.1 0.7 62.1 -14.1 12 54 A L E - B 0 357A 12 -8,-2.7 2,-0.7 -2,-0.4 -8,-0.4 -0.731 16.8-165.6 -96.8 128.2 4.5 62.7 -14.3 13 55 A I - 0 0 4 343,-2.1 2,-0.4 -2,-0.5 310,-0.1 -0.950 25.1-154.2-107.7 110.7 6.2 65.2 -16.6 14 56 A L + 0 0 4 -2,-0.7 310,-2.2 33,-0.1 2,-0.4 -0.762 20.8 170.7-101.9 127.0 9.8 64.1 -16.5 15 57 A R E +f 324 0B 25 -2,-0.4 33,-2.3 308,-0.2 34,-1.3 -0.970 28.0 89.0-139.2 116.9 12.7 66.4 -17.1 16 58 A G E -fg 325 49B 2 308,-2.2 310,-2.7 -2,-0.4 2,-0.3 -0.873 56.1 -73.2-172.0-154.1 16.4 65.6 -16.5 17 59 A F E -fg 326 50B 0 32,-0.8 34,-2.3 308,-0.3 2,-0.5 -0.828 33.1-106.9-125.1 159.0 19.7 64.3 -17.8 18 60 A N E - g 0 51B 0 308,-2.8 311,-2.7 -2,-0.3 310,-0.4 -0.825 43.7-137.8 -75.7 124.4 21.5 61.1 -18.7 19 61 A T E - g 0 52B 0 32,-2.4 34,-1.7 -2,-0.5 14,-0.1 -0.961 59.7 -5.2-133.2 110.6 24.0 60.6 -15.9 20 62 A A > + 0 0 2 -2,-0.4 3,-1.9 32,-0.2 4,-0.3 0.654 21.7 175.8-154.1 158.9 26.5 59.8 -17.1 21 63 A S G > S+ 0 0 35 -3,-0.3 3,-1.8 1,-0.3 4,-0.4 0.807 95.9 72.4 -57.7 -29.8 28.8 58.8 -20.0 22 64 A S G 3 S+ 0 0 22 1,-0.3 4,-0.5 2,-0.2 3,-0.4 0.697 86.6 65.3 -60.5 -20.4 31.7 58.7 -17.5 23 65 A A G < S+ 0 0 5 -3,-1.9 3,-0.4 1,-0.2 -1,-0.3 0.763 81.0 80.9 -69.2 -27.5 30.2 55.5 -16.0 24 66 A K S < S+ 0 0 48 -3,-1.8 84,-0.3 -4,-0.3 -1,-0.2 0.832 109.8 17.4 -52.0 -43.0 30.8 53.5 -19.3 25 67 A S S S+ 0 0 89 -3,-0.4 -1,-0.2 -4,-0.4 -2,-0.2 0.337 88.9 126.4-115.6 2.7 34.5 52.8 -18.5 26 68 A A > - 0 0 14 -4,-0.5 3,-2.1 -3,-0.4 -3,-0.0 -0.479 61.7-135.0 -61.2 122.9 34.7 53.5 -14.8 27 69 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.874 106.7 43.8 -46.6 -41.5 36.2 50.3 -13.2 28 70 A D T 3 S- 0 0 70 2,-0.2 45,-0.1 1,-0.0 -2,-0.1 0.350 113.8-118.3 -89.6 4.5 33.5 50.4 -10.4 29 71 A G S < S+ 0 0 1 -3,-2.1 -6,-0.1 1,-0.2 29,-0.1 0.447 72.9 124.2 79.3 1.9 30.7 51.2 -12.9 30 72 A M - 0 0 4 -8,-0.1 -1,-0.2 1,-0.1 -2,-0.2 -0.684 61.1-116.0 -98.3 147.1 29.8 54.5 -11.3 31 73 A P - 0 0 7 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 -0.382 29.9-108.4 -73.7 158.4 29.7 57.9 -13.1 32 74 A Q S S+ 0 0 160 -2,-0.1 2,-0.3 2,-0.0 -10,-0.1 -0.658 82.8 118.2 -81.4 79.9 32.1 60.8 -12.1 33 75 A F - 0 0 20 -2,-1.8 2,-0.2 -14,-0.1 297,-0.0 -0.961 46.8-160.4-155.3 125.2 29.1 62.6 -10.5 34 76 A T > - 0 0 67 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.571 35.9-105.9-108.6 170.9 28.8 63.5 -6.8 35 77 A E H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.865 123.4 55.5 -62.8 -36.7 25.9 64.4 -4.5 36 78 A A H > S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.855 103.8 54.1 -62.7 -36.5 27.2 68.0 -4.7 37 79 A D H > S+ 0 0 43 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.897 109.0 48.2 -64.0 -40.2 26.9 67.8 -8.5 38 80 A L H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.909 108.4 54.1 -66.7 -42.1 23.2 66.7 -8.2 39 81 A A H X S+ 0 0 43 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.901 110.0 48.1 -55.8 -42.7 22.6 69.6 -5.7 40 82 A R H X S+ 0 0 86 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.941 110.9 50.2 -62.6 -50.3 24.0 72.0 -8.3 41 83 A E H X>S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 5,-0.6 0.922 114.1 44.8 -53.1 -48.8 21.8 70.5 -11.1 42 84 A Y H X5S+ 0 0 29 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.920 114.0 48.9 -65.5 -43.5 18.7 70.8 -8.9 43 85 A A H <5S+ 0 0 73 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.854 119.2 38.5 -63.1 -35.7 19.5 74.3 -7.8 44 86 A D H <5S+ 0 0 38 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.759 136.7 10.6 -89.3 -30.4 20.2 75.5 -11.3 45 87 A M H <5S- 0 0 3 -4,-2.3 307,-0.3 -5,-0.3 -3,-0.2 0.499 81.9-133.0-132.0 -9.4 17.5 73.7 -13.3 46 88 A G << + 0 0 0 -4,-1.9 -4,-0.2 -5,-0.6 -3,-0.1 0.802 39.0 179.5 58.5 34.2 15.0 72.0 -10.9 47 89 A T - 0 0 6 -6,-0.4 -31,-0.2 1,-0.1 -1,-0.1 -0.201 22.5-170.6 -65.5 156.4 15.1 68.7 -12.8 48 90 A N + 0 0 5 -33,-2.3 39,-2.5 38,-0.1 2,-0.3 0.235 61.3 57.3-132.8 10.8 13.0 65.8 -11.5 49 91 A F E -gh 16 87B 2 -34,-1.3 -32,-0.8 37,-0.2 2,-0.3 -0.962 51.3-172.2-143.7 152.6 14.2 62.8 -13.6 50 92 A V E -gh 17 88B 0 37,-1.2 39,-2.8 -2,-0.3 2,-0.8 -0.970 20.7-148.7-146.5 139.0 17.4 61.0 -14.4 51 93 A R E -gh 18 89B 0 -34,-2.3 -32,-2.4 -2,-0.3 2,-0.6 -0.945 32.6-159.7 -96.7 102.9 18.3 58.3 -16.9 52 94 A F E -gh 19 90B 0 37,-2.6 39,-2.7 -2,-0.8 2,-0.4 -0.807 10.7-129.3 -96.7 120.9 21.0 56.6 -14.8 53 95 A L E + h 0 91B 4 -34,-1.7 2,-0.3 -2,-0.6 39,-0.2 -0.523 32.7 168.4 -74.9 122.7 23.5 54.5 -16.7 54 96 A I E - h 0 92B 4 37,-2.9 39,-2.5 -2,-0.4 2,-0.4 -0.751 20.7-138.3-117.3 175.1 24.1 50.9 -15.4 55 97 A S >> - 0 0 8 -2,-0.3 4,-2.0 37,-0.2 3,-0.6 -0.997 17.8-138.7-144.0 140.9 26.0 48.1 -17.2 56 98 A W H 3> S+ 0 0 7 37,-0.4 4,-3.1 -2,-0.4 53,-0.2 0.886 107.0 59.5 -59.0 -41.8 25.6 44.4 -17.7 57 99 A R H 34 S+ 0 0 57 51,-2.7 -1,-0.2 1,-0.2 52,-0.1 0.791 109.8 43.4 -59.1 -30.1 29.4 43.9 -17.1 58 100 A S H <4 S+ 0 0 9 -3,-0.6 9,-0.3 50,-0.2 -1,-0.2 0.832 116.3 46.3 -84.1 -35.8 29.0 45.4 -13.7 59 101 A V H < S+ 0 0 0 -4,-2.0 8,-2.1 1,-0.2 -2,-0.2 0.909 126.9 24.9 -69.6 -44.4 25.8 43.5 -12.8 60 102 A E < + 0 0 0 -4,-3.1 -1,-0.2 6,-0.2 6,-0.2 -0.674 62.8 166.2-128.9 74.3 27.0 40.1 -14.0 61 103 A P S S+ 0 0 66 0, 0.0 51,-0.2 0, 0.0 -1,-0.1 0.701 77.7 23.6 -65.8 -21.7 30.8 39.9 -13.9 62 104 A A B > S-N 65 0C 37 3,-1.0 3,-2.5 -3,-0.1 5,-0.0 -0.978 108.5 -76.7-137.9 153.7 30.7 36.1 -14.3 63 105 A P T 3 S- 0 0 73 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.247 117.0 -4.0 -52.2 119.8 28.0 33.9 -15.8 64 106 A G T 3 S+ 0 0 46 1,-0.2 2,-0.5 -4,-0.1 -4,-0.0 0.468 108.1 112.4 76.7 4.3 25.1 33.6 -13.2 65 107 A V B < -N 62 0C 82 -3,-2.5 -3,-1.0 2,-0.0 2,-0.4 -0.950 51.2-159.9-113.8 119.4 27.0 35.6 -10.6 66 108 A Y - 0 0 61 -2,-0.5 2,-1.1 -6,-0.2 -6,-0.2 -0.828 17.3-129.6-105.3 137.6 25.5 39.0 -9.7 67 109 A D > - 0 0 48 -8,-2.1 4,-1.8 -2,-0.4 3,-0.2 -0.720 23.6-179.6 -89.2 99.8 27.6 41.7 -8.0 68 110 A Q H > S+ 0 0 89 -2,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.731 81.4 60.0 -72.8 -22.0 25.6 42.9 -5.0 69 111 A Q H > S+ 0 0 135 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.854 104.5 49.7 -71.5 -35.8 28.3 45.5 -4.1 70 112 A Y H > S+ 0 0 0 2,-0.2 4,-2.3 -12,-0.2 -2,-0.2 0.940 110.2 50.1 -64.1 -46.3 27.8 47.1 -7.5 71 113 A L H X S+ 0 0 2 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.840 106.5 56.4 -62.2 -32.3 24.1 47.2 -6.8 72 114 A D H X S+ 0 0 82 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.907 107.1 49.2 -60.2 -43.3 24.8 48.7 -3.4 73 115 A R H X S+ 0 0 61 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.914 111.6 47.8 -65.4 -43.2 26.7 51.5 -5.2 74 116 A V H X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.944 111.2 51.5 -60.3 -47.5 23.8 52.1 -7.7 75 117 A E H X S+ 0 0 78 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.870 106.2 55.4 -57.4 -39.3 21.4 52.1 -4.7 76 118 A D H X S+ 0 0 81 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.931 110.8 44.3 -57.8 -48.1 23.6 54.7 -3.0 77 119 A R H >X S+ 0 0 43 -4,-1.9 4,-1.6 1,-0.2 3,-0.9 0.930 109.3 55.4 -65.0 -45.5 23.3 57.0 -6.0 78 120 A V H 3X S+ 0 0 1 -4,-2.9 4,-2.9 1,-0.3 -1,-0.2 0.877 102.6 59.9 -54.0 -38.1 19.5 56.4 -6.4 79 121 A G H 3X S+ 0 0 33 -4,-2.1 4,-2.5 2,-0.2 -1,-0.3 0.855 99.8 54.3 -57.5 -38.0 19.3 57.6 -2.7 80 122 A W H <>S+ 0 0 1 -4,-1.6 5,-2.5 1,-0.2 3,-0.8 0.912 111.7 53.9 -63.0 -43.9 18.1 61.3 -6.3 82 124 A A H ><5S+ 0 0 43 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.912 103.2 56.5 -57.6 -44.3 15.4 60.1 -3.9 83 125 A E H 3<5S+ 0 0 140 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.736 110.0 45.7 -61.7 -25.6 16.3 62.7 -1.3 84 126 A R T <<5S- 0 0 59 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.223 120.9-103.5-105.9 13.3 15.8 65.5 -3.8 85 127 A G T < 5 + 0 0 34 -3,-1.7 -3,-0.2 1,-0.2 2,-0.1 0.629 69.4 149.0 78.7 18.1 12.4 64.2 -5.2 86 128 A Y < - 0 0 2 -5,-2.5 2,-0.4 -6,-0.1 -37,-0.2 -0.450 41.6-137.9 -77.4 153.5 13.7 62.8 -8.4 87 129 A K E -h 49 0B 54 -39,-2.5 -37,-1.2 -2,-0.1 2,-0.4 -0.897 24.0-142.5-106.2 146.5 12.3 59.8 -10.3 88 130 A V E -hi 50 174B 0 85,-2.6 87,-2.6 -2,-0.4 88,-1.6 -0.911 17.1-167.0-120.6 131.3 14.9 57.4 -11.7 89 131 A M E -hi 51 176B 0 -39,-2.8 -37,-2.6 -2,-0.4 2,-0.5 -0.983 20.3-144.4-110.3 121.4 15.1 55.3 -14.9 90 132 A L E -hi 52 177B 0 86,-2.3 88,-3.0 -2,-0.5 2,-0.6 -0.759 14.0-157.7 -88.4 126.1 17.8 52.7 -14.9 91 133 A D E -hi 53 178B 0 -39,-2.7 -37,-2.9 -2,-0.5 2,-1.5 -0.917 14.4-145.4-110.9 111.3 19.4 52.3 -18.3 92 134 A M E -h 54 0B 2 86,-2.2 89,-1.8 -2,-0.6 2,-0.2 -0.609 40.0-156.8 -73.3 94.1 21.2 49.0 -19.1 93 135 A H + 0 0 6 -39,-2.5 -37,-0.4 -2,-1.5 2,-0.3 -0.519 28.0 155.4 -92.9 139.0 23.7 50.9 -21.3 94 136 A Q - 0 0 12 -2,-0.2 2,-0.3 14,-0.1 14,-0.2 -0.980 16.5-173.8-147.1 149.3 25.9 49.7 -24.1 95 137 A D B S-O 107 0D 10 12,-1.9 12,-2.3 -2,-0.3 3,-0.1 -0.955 84.8 -2.4-136.8 131.0 27.6 51.2 -27.1 96 138 A V S S- 0 0 0 -2,-0.3 2,-2.3 10,-0.2 5,-0.2 0.861 115.2 -86.5 57.6 37.4 29.4 49.0 -29.6 97 139 A Y S S- 0 0 9 9,-0.1 12,-3.0 10,-0.1 2,-0.3 -0.304 93.6 -4.2 73.6 -56.9 28.5 46.0 -27.4 98 140 A S > - 0 0 3 -2,-2.3 3,-1.1 10,-0.3 8,-0.4 -0.993 59.0-112.4-164.7 152.1 31.4 45.8 -24.9 99 141 A G G > S+ 0 0 33 10,-0.5 3,-1.0 -2,-0.3 6,-0.3 0.783 108.9 75.0 -57.2 -27.1 34.7 47.2 -23.8 100 142 A A G 3 + 0 0 40 9,-0.4 -1,-0.2 1,-0.2 -3,-0.1 0.315 64.3 94.7 -74.7 9.1 36.1 43.9 -24.8 101 143 A I G < 0 0 3 -3,-1.1 -1,-0.2 -5,-0.2 -2,-0.1 0.656 360.0 360.0 -77.4 -14.1 35.9 44.6 -28.6 102 144 A T < 0 0 103 -3,-1.0 -2,-0.1 4,-0.1 -3,-0.1 0.444 360.0 360.0-140.8 360.0 39.6 45.8 -28.6 103 ! 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 0.0 104 155 A A 0 0 101 0, 0.0 -5,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -77.5 37.7 51.8 -24.1 105 156 A I + 0 0 60 -6,-0.3 -6,-0.1 -7,-0.2 2,-0.1 0.769 360.0 34.4-102.4 -52.9 35.8 52.1 -27.4 106 157 A G - 0 0 3 -8,-0.4 2,-0.3 -7,-0.2 -10,-0.2 -0.417 67.8-170.8 -91.8 173.1 32.8 49.9 -26.6 107 158 A N B +O 95 0D 12 -12,-2.3 -12,-1.9 -9,-0.2 2,-0.4 -0.967 43.7 54.0-158.2 151.5 31.0 49.5 -23.3 108 159 A G S S+ 0 0 4 -84,-0.3 -51,-2.7 -2,-0.3 -10,-0.3 -0.710 74.9 71.8 135.4 -82.9 28.2 47.3 -21.8 109 160 A A S S- 0 0 5 -12,-3.0 -10,-0.5 -2,-0.4 -9,-0.4 -0.340 79.9-106.6 -73.3 149.8 28.5 43.5 -22.0 110 161 A P > - 0 0 7 0, 0.0 3,-1.4 0, 0.0 4,-0.2 -0.397 31.0-111.4 -69.3 156.8 31.0 41.6 -19.8 111 162 A A G > S+ 0 0 71 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.848 117.3 60.5 -56.7 -37.0 34.0 40.1 -21.6 112 163 A W G 3 S+ 0 0 50 1,-0.3 -1,-0.3 -51,-0.2 -50,-0.0 0.756 104.7 50.1 -63.2 -24.5 32.7 36.5 -21.0 113 164 A A G < S+ 0 0 0 -3,-1.4 2,-0.7 1,-0.0 -1,-0.3 0.315 90.8 95.6 -94.4 5.6 29.6 37.5 -23.1 114 165 A T < + 0 0 20 -3,-1.7 2,-0.6 -4,-0.2 3,-0.1 -0.878 46.6 174.5-107.0 108.4 31.6 38.9 -26.0 115 166 A Y + 0 0 81 -2,-0.7 27,-0.3 24,-0.2 28,-0.1 -0.860 15.1 156.7-118.2 94.0 32.2 36.4 -28.8 116 167 A M > - 0 0 41 -2,-0.6 3,-2.1 22,-0.1 22,-0.1 0.518 43.1-141.5 -91.0 -9.7 34.0 38.0 -31.8 117 168 A D T 3 - 0 0 64 1,-0.3 -2,-0.1 -3,-0.1 18,-0.0 0.785 63.8 -59.6 54.5 34.6 35.3 34.6 -32.9 118 169 A G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 17,-0.1 17,-0.1 0.470 96.0 145.3 77.3 4.2 38.7 36.1 -34.0 119 170 A L < - 0 0 62 -3,-2.1 -1,-0.2 15,-0.1 14,-0.0 -0.484 53.4 -96.4 -78.3 145.6 37.2 38.5 -36.5 120 171 A P - 0 0 62 0, 0.0 15,-2.7 0, 0.0 16,-0.4 -0.191 29.4-173.7 -69.8 149.5 38.9 41.8 -36.9 121 172 A V - 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