==== 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 06-FEB-07 2OSX . COMPND 2 MOLECULE: ENDOGLYCOCERAMIDASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS SP.; . AUTHOR M.E.C.CAINES,N.C.J.STRYNADKA . 449 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 1 0.2 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 . 31 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.2 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 2 1 1 0 0 0 1 1 0 1 0 1 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 3 2 0 1 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 . 5 1 1 2 2 0 1 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 1 0 1 0 0 1 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 42 A T 0 0 169 0, 0.0 333,-0.1 0, 0.0 376,-0.0 0.000 360.0 360.0 360.0 152.6 46.5 -1.5 31.8 2 43 A P - 0 0 51 0, 0.0 2,-0.3 0, 0.0 333,-0.1 -0.167 360.0-141.8 -66.5 152.7 42.8 -0.8 31.1 3 44 A S - 0 0 47 301,-0.4 303,-0.5 372,-0.0 2,-0.3 -0.810 18.5-149.7-109.2 151.7 40.6 1.9 32.3 4 45 A Y - 0 0 23 -2,-0.3 2,-0.1 301,-0.2 10,-0.1 -0.908 18.1-114.9-126.7 146.2 36.9 1.5 33.2 5 46 A L - 0 0 6 8,-0.4 8,-2.7 -2,-0.3 2,-0.3 -0.480 41.5-143.0 -64.0 149.9 33.7 3.3 33.3 6 47 A K B -A 12 0A 84 6,-0.2 6,-0.2 -2,-0.1 2,-0.1 -0.912 4.2-134.5-122.0 147.4 32.5 3.8 36.9 7 48 A D > - 0 0 16 4,-2.0 3,-1.9 -2,-0.3 6,-0.0 -0.292 45.5 -88.7 -83.6 179.0 29.1 3.8 38.6 8 49 A D T 3 S+ 0 0 159 1,-0.3 -1,-0.1 174,-0.2 -2,-0.0 0.649 128.9 58.4 -66.3 -17.3 28.1 6.4 41.2 9 50 A D T 3 S- 0 0 87 2,-0.1 389,-0.4 387,-0.0 -1,-0.3 0.435 119.8-110.3 -86.3 -3.7 29.6 4.2 43.9 10 51 A G < + 0 0 22 -3,-1.9 364,-0.2 1,-0.3 2,-0.2 0.515 68.8 147.0 85.8 5.5 33.0 4.4 42.2 11 52 A R - 0 0 27 362,-0.1 -4,-2.0 1,-0.1 2,-0.4 -0.525 52.6-114.5 -76.4 145.5 32.9 0.7 41.1 12 53 A S E -AB 6 372A 2 360,-2.3 360,-2.7 362,-0.5 2,-0.5 -0.646 32.8-133.3 -80.5 130.4 34.5 -0.4 37.9 13 54 A L E - B 0 371A 13 -8,-2.7 2,-0.6 -2,-0.4 -8,-0.4 -0.746 17.7-166.5 -97.3 129.0 32.0 -1.6 35.4 14 55 A I - 0 0 8 356,-1.9 2,-0.5 -2,-0.5 323,-0.1 -0.959 25.9-154.2-108.2 111.8 32.3 -4.8 33.3 15 56 A L + 0 0 2 -2,-0.6 323,-2.1 33,-0.1 2,-0.4 -0.797 21.3 170.2-104.3 128.3 29.6 -4.4 30.7 16 57 A R E +f 338 0B 23 -2,-0.5 33,-2.4 321,-0.2 34,-1.2 -0.971 27.8 92.3-138.2 117.3 27.9 -7.3 28.9 17 58 A G E -fg 339 50B 2 321,-2.2 323,-2.5 -2,-0.4 2,-0.3 -0.860 55.7 -75.9-168.3-152.9 24.8 -7.0 26.7 18 59 A F E -fg 340 51B 0 32,-0.8 34,-2.5 321,-0.3 2,-0.6 -0.850 33.1-106.1-122.7 159.4 23.3 -6.6 23.3 19 60 A N E - g 0 52B 0 321,-2.9 324,-2.6 -2,-0.3 323,-0.4 -0.803 45.6-137.7 -74.8 122.9 22.6 -4.1 20.6 20 61 A T E - g 0 53B 0 32,-2.4 34,-1.7 -2,-0.6 14,-0.1 -0.971 59.0 -7.7-132.6 111.9 18.8 -3.6 20.9 21 62 A A > + 0 0 2 -2,-0.4 3,-2.0 32,-0.2 4,-0.3 0.635 22.2 178.9-151.5 159.2 17.7 -3.5 18.2 22 63 A S G > S+ 0 0 32 1,-0.3 3,-1.7 -3,-0.3 4,-0.4 0.789 94.9 73.3 -61.6 -26.7 18.0 -3.4 14.4 23 64 A S G >> S+ 0 0 19 1,-0.3 4,-0.7 2,-0.2 3,-0.6 0.755 85.3 67.1 -59.6 -23.0 14.2 -3.4 14.2 24 65 A A G <4 S+ 0 0 4 -3,-2.0 3,-0.3 1,-0.2 -1,-0.3 0.776 83.2 75.3 -65.7 -25.6 14.2 0.3 15.5 25 66 A K G <4 S+ 0 0 21 -3,-1.7 88,-1.9 -4,-0.3 93,-0.3 0.839 108.4 26.2 -58.1 -40.4 15.9 1.4 12.2 26 67 A S T <4 S+ 0 0 35 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.486 91.2 117.5 -99.8 -9.5 12.6 1.1 10.2 27 68 A A >< - 0 0 13 -4,-0.7 3,-1.9 -3,-0.3 86,-0.1 -0.442 61.6-140.2 -69.7 128.7 10.0 1.6 12.9 28 69 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 84,-0.0 0.888 105.5 44.8 -53.8 -39.2 7.9 4.7 12.4 29 70 A D T 3 S- 0 0 69 2,-0.1 45,-0.1 1,-0.0 -2,-0.1 0.395 113.3-119.7 -88.2 5.5 8.0 5.6 16.1 30 71 A G S < S+ 0 0 1 -3,-1.9 -6,-0.1 1,-0.2 29,-0.1 0.429 71.1 127.0 78.0 0.0 11.7 4.8 16.3 31 72 A M - 0 0 4 1,-0.1 -1,-0.2 -8,-0.1 -2,-0.1 -0.650 60.3-115.9 -96.5 145.7 11.4 2.0 18.8 32 73 A P - 0 0 7 0, 0.0 2,-1.7 0, 0.0 -1,-0.1 -0.376 30.7-108.3 -69.8 158.1 12.7 -1.5 18.6 33 74 A Q S S+ 0 0 169 -2,-0.1 2,-0.3 2,-0.0 -10,-0.1 -0.674 83.5 117.0 -82.9 80.0 10.3 -4.4 18.4 34 75 A F - 0 0 16 -2,-1.7 2,-0.2 -14,-0.1 310,-0.0 -0.951 47.6-159.7-158.8 124.4 11.3 -5.4 21.9 35 76 A T > - 0 0 68 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.603 36.6-104.6-109.7 170.1 9.1 -5.5 25.0 36 77 A E H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.880 124.0 55.3 -61.0 -36.6 9.7 -5.4 28.7 37 78 A A H > S+ 0 0 69 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.867 103.9 53.9 -64.0 -36.6 8.9 -9.1 28.7 38 79 A D H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.909 108.7 49.0 -62.6 -40.4 11.7 -9.6 26.1 39 80 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.921 108.6 53.0 -66.0 -41.2 14.1 -7.8 28.5 40 81 A A H X S+ 0 0 29 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.907 110.2 48.7 -59.2 -39.6 13.0 -10.0 31.4 41 82 A R H X S+ 0 0 85 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.929 110.3 50.6 -63.7 -47.1 13.7 -13.1 29.2 42 83 A E H X>S+ 0 0 6 -4,-2.4 4,-2.2 1,-0.2 5,-0.5 0.926 113.5 45.1 -56.0 -49.9 17.1 -11.8 28.2 43 84 A Y H X5S+ 0 0 17 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.913 113.1 49.8 -63.8 -44.0 18.0 -11.1 31.9 44 85 A A H <5S+ 0 0 55 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.857 118.7 39.1 -62.1 -35.0 16.7 -14.5 33.1 45 86 A D H <5S+ 0 0 41 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.754 135.6 10.6 -89.2 -28.4 18.6 -16.3 30.4 46 87 A M H <5S- 0 0 3 -4,-2.2 320,-0.3 -5,-0.2 -3,-0.2 0.473 82.2-130.4-134.6 -11.8 22.0 -14.5 30.2 47 88 A G << + 0 0 0 -4,-1.8 -4,-0.2 -5,-0.5 -3,-0.1 0.770 40.6 179.1 65.5 28.7 22.2 -12.0 33.2 48 89 A T - 0 0 7 -6,-0.4 -31,-0.2 1,-0.1 -1,-0.1 -0.177 22.6-173.5 -64.9 156.2 23.3 -9.1 31.0 49 90 A N + 0 0 4 -33,-2.4 39,-2.2 38,-0.1 2,-0.3 0.226 60.9 56.7-135.0 12.4 23.9 -5.7 32.5 50 91 A F E -gh 17 88B 0 -34,-1.2 -32,-0.8 37,-0.2 2,-0.3 -0.967 52.2-169.5-144.7 153.9 24.4 -3.4 29.5 51 92 A V E -gh 18 89B 1 37,-1.4 39,-2.7 -2,-0.3 2,-0.8 -0.978 20.1-149.6-144.1 139.3 22.6 -2.4 26.3 52 93 A R E -gh 19 90B 0 -34,-2.5 -32,-2.4 -2,-0.3 2,-0.6 -0.942 33.2-159.8 -97.3 102.5 23.7 -0.4 23.2 53 94 A F E -gh 20 91B 1 37,-2.8 39,-2.6 -2,-0.8 2,-0.4 -0.804 10.8-129.2 -96.7 118.4 20.3 1.0 22.5 54 95 A L E + h 0 92B 2 -34,-1.7 2,-0.2 -2,-0.6 39,-0.2 -0.544 33.4 167.6 -74.4 124.2 19.7 2.3 19.0 55 96 A I E - h 0 93B 5 37,-3.0 39,-2.3 -2,-0.4 2,-0.4 -0.691 20.5-139.5-117.7 174.9 18.4 5.8 18.5 56 97 A S >> - 0 0 7 -2,-0.2 4,-2.2 37,-0.2 3,-0.8 -0.997 19.5-136.3-145.2 144.6 18.2 7.8 15.3 57 98 A W H 3> S+ 0 0 7 37,-0.4 4,-3.0 -2,-0.4 62,-0.2 0.896 108.0 59.3 -61.4 -40.1 18.8 11.3 14.1 58 99 A R H 34 S+ 0 0 12 60,-2.5 -1,-0.3 1,-0.2 54,-0.1 0.786 110.0 43.6 -61.7 -28.1 15.6 11.1 11.9 59 100 A S H <4 S+ 0 0 8 -3,-0.8 9,-0.3 59,-0.2 -1,-0.2 0.829 116.1 45.9 -84.1 -37.6 13.6 10.4 15.1 60 101 A V H < S+ 0 0 0 -4,-2.2 8,-2.2 1,-0.2 -2,-0.2 0.907 129.8 21.4 -68.0 -43.5 15.4 13.1 17.2 61 102 A E < + 0 0 0 -4,-3.0 -1,-0.2 6,-0.2 6,-0.2 -0.673 66.0 165.4-130.6 71.5 15.2 15.8 14.6 62 103 A P S S+ 0 0 40 0, 0.0 60,-0.3 0, 0.0 59,-0.1 0.749 78.1 23.0 -67.7 -22.0 12.4 15.0 12.1 63 104 A A B > S-N 66 0C 38 3,-0.8 3,-2.4 -3,-0.1 2,-0.1 -0.960 110.9 -77.6-135.2 153.0 12.5 18.6 10.7 64 105 A P T 3 S- 0 0 69 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.283 114.9 -5.0 -58.9 122.6 15.5 21.0 10.9 65 106 A G T 3 S+ 0 0 47 1,-0.1 2,-0.6 -4,-0.1 -4,-0.0 0.522 106.9 110.4 75.6 5.4 15.6 22.5 14.4 66 107 A V B < -N 63 0C 89 -3,-2.4 -3,-0.8 2,-0.0 2,-0.1 -0.831 53.5-162.5-117.5 92.0 12.4 20.8 15.5 67 108 A Y - 0 0 66 -2,-0.6 2,-1.0 -6,-0.2 -6,-0.2 -0.440 17.7-127.9 -77.6 147.9 13.2 18.1 18.1 68 109 A D > + 0 0 44 -8,-2.2 4,-1.9 -9,-0.3 3,-0.1 -0.759 26.6 176.5-100.7 95.8 10.7 15.4 18.9 69 110 A Q H > S+ 0 0 90 -2,-1.0 4,-2.0 1,-0.2 -1,-0.2 0.742 81.1 62.3 -70.0 -24.7 10.3 15.3 22.7 70 111 A Q H > S+ 0 0 125 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.905 103.7 48.3 -65.3 -41.1 7.6 12.6 22.3 71 112 A Y H > S+ 0 0 0 -12,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.936 110.2 51.5 -60.5 -46.0 10.3 10.3 20.7 72 113 A L H X S+ 0 0 2 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.883 106.0 55.4 -62.5 -33.3 12.6 11.1 23.6 73 114 A D H X S+ 0 0 85 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.905 107.8 49.5 -59.7 -42.4 9.7 10.2 26.0 74 115 A R H X S+ 0 0 50 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.930 111.0 48.2 -64.8 -44.9 9.6 6.8 24.3 75 116 A V H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.939 110.5 52.3 -58.2 -45.9 13.3 6.3 24.6 76 117 A E H X S+ 0 0 76 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.876 105.9 54.8 -59.7 -37.8 13.1 7.3 28.3 77 118 A D H X S+ 0 0 81 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.939 110.8 44.6 -59.5 -48.0 10.3 4.7 28.8 78 119 A R H >X S+ 0 0 45 -4,-2.1 4,-1.6 1,-0.2 3,-0.6 0.917 108.9 56.3 -65.6 -40.8 12.6 1.9 27.4 79 120 A V H 3X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.887 102.0 58.9 -57.4 -35.9 15.5 3.2 29.4 80 121 A G H 3X S+ 0 0 33 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.848 99.5 55.5 -63.1 -33.5 13.3 2.7 32.5 81 122 A W H <>S+ 0 0 1 -4,-1.6 5,-2.4 1,-0.2 3,-0.9 0.923 111.0 53.7 -64.3 -44.3 16.6 -1.3 31.7 83 124 A A H ><5S+ 0 0 37 -4,-2.8 3,-1.7 1,-0.3 -2,-0.2 0.902 103.5 56.9 -57.6 -42.5 17.0 0.8 34.8 84 125 A E H 3<5S+ 0 0 145 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.774 109.5 46.0 -63.6 -25.8 14.6 -1.4 36.8 85 126 A R T <<5S- 0 0 107 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.221 121.5-103.4-105.1 15.8 16.7 -4.5 36.0 86 127 A G T < 5 + 0 0 35 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.691 69.7 147.7 77.2 20.1 20.0 -2.9 36.9 87 128 A Y < - 0 0 2 -5,-2.4 2,-0.4 -6,-0.1 -37,-0.2 -0.525 41.8-137.7 -82.9 155.3 21.3 -2.3 33.4 88 129 A K E -h 50 0B 51 -39,-2.2 -37,-1.4 -2,-0.2 2,-0.4 -0.882 23.3-143.5-104.5 146.2 23.5 0.5 32.1 89 130 A V E -hi 51 184B 0 94,-2.7 96,-2.5 -2,-0.4 97,-1.5 -0.916 16.8-167.9-119.6 133.1 22.6 2.1 28.8 90 131 A M E -hi 52 186B 0 -39,-2.7 -37,-2.8 -2,-0.4 2,-0.5 -0.989 21.4-143.8-109.9 121.9 24.7 3.4 25.9 91 132 A L E -hi 53 187B 0 95,-2.2 97,-3.0 -2,-0.5 2,-0.6 -0.781 13.8-156.9 -87.5 126.5 22.6 5.4 23.4 92 133 A D E -hi 54 188B 0 -39,-2.6 -37,-3.0 -2,-0.5 2,-1.4 -0.915 14.3-145.6-108.6 114.8 23.8 4.8 19.8 93 134 A M E -h 55 0B 3 95,-2.2 98,-2.0 -2,-0.6 2,-0.3 -0.653 40.8-158.2 -75.7 95.0 23.0 7.5 17.2 94 135 A H + 0 0 5 -39,-2.3 -37,-0.4 -2,-1.4 2,-0.3 -0.589 28.2 155.1 -96.4 140.2 22.7 4.7 14.6 95 136 A Q - 0 0 12 -2,-0.3 2,-0.3 23,-0.1 23,-0.2 -0.982 17.4-169.3-145.7 151.9 22.9 4.8 10.8 96 137 A D B S-O 117 0D 8 21,-1.9 21,-2.1 -2,-0.3 3,-0.1 -0.964 83.5 -4.9-136.3 137.2 23.8 2.4 8.1 97 138 A V S S- 0 0 0 -2,-0.3 2,-2.0 1,-0.2 5,-0.1 0.835 116.6 -82.3 46.3 43.4 24.4 3.7 4.5 98 139 A Y S S- 0 0 8 19,-0.1 21,-2.7 18,-0.1 2,-0.3 -0.366 94.2 -13.5 74.9 -58.2 23.4 7.2 5.7 99 140 A S > - 0 0 0 -2,-2.0 3,-1.2 19,-0.2 18,-0.3 -0.988 55.5-109.9-166.9 156.8 19.6 7.1 5.6 100 141 A G G > S+ 0 0 1 11,-2.6 3,-1.0 19,-0.4 6,-0.2 0.679 110.1 76.3 -66.8 -16.6 16.4 5.3 4.5 101 142 A A G 3 + 0 0 18 18,-0.4 -1,-0.2 1,-0.2 6,-0.1 0.428 65.2 93.3 -76.5 3.2 16.1 8.3 2.1 102 143 A I G < S+ 0 0 9 -3,-1.2 -1,-0.2 -5,-0.1 -2,-0.1 0.692 99.1 16.7 -72.0 -17.4 18.8 6.9 -0.2 103 144 A T S <> S- 0 0 20 -3,-1.0 4,-0.6 1,-0.1 -1,-0.1 -0.986 72.8-129.4-141.2 152.4 16.1 5.2 -2.3 104 145 A P T >4 S+ 0 0 113 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.931 107.4 49.9 -63.9 -38.9 12.4 5.7 -2.6 105 146 A E T 34 S+ 0 0 153 1,-0.2 -4,-0.1 3,-0.0 -5,-0.0 0.746 113.0 46.1 -74.4 -26.6 11.5 1.9 -2.1 106 147 A G T 34 S+ 0 0 34 -6,-0.2 2,-0.8 7,-0.1 8,-0.5 0.476 85.5 103.2 -93.2 -5.2 13.6 1.5 1.0 107 148 A N << - 0 0 53 -3,-0.8 6,-0.2 -4,-0.6 3,-0.1 -0.723 46.2-174.7 -84.3 108.5 12.5 4.7 2.7 108 149 A S S S- 0 0 67 4,-2.3 5,-0.2 -2,-0.8 -1,-0.2 0.469 70.8 -45.0 -81.4 -1.5 10.1 3.6 5.5 109 150 A G B > S-P 112 0E 37 3,-0.8 3,-1.9 -82,-0.0 -1,-0.2 0.102 113.4 -10.2 137.0 112.3 9.4 7.3 6.2 110 151 A N T 3 S- 0 0 71 1,-0.3 11,-1.0 -3,-0.1 12,-0.2 0.651 134.5 -35.7 62.8 24.9 11.5 10.4 6.6 111 152 A G T 3 S+ 0 0 0 1,-0.5 -11,-2.6 9,-0.3 7,-1.0 0.207 106.1 124.6 108.1 -13.6 14.8 8.5 6.7 112 153 A A B < +P 109 0E 0 -3,-1.9 -4,-2.3 5,-0.2 -3,-0.8 -0.454 33.3 148.7 -63.6 152.0 13.7 5.4 8.6 113 154 A G - 0 0 0 -88,-1.9 -86,-0.2 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