==== 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 10-DEC-07 3BLB . COMPND 2 MOLECULE: ALPHA-MANNOSIDASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR D.A.KUNTZ,D.R.ROSE . 1014 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 658 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 210 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 85 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 1 0 0 3 1 1 0 1 1 1 1 1 1 0 0 1 1 0 1 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 1 3 3 2 1 0 0 0 1 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 7 3 6 3 4 3 4 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 3 2 1 0 0 0 0 1 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 31 A a 0 0 123 0, 0.0 2,-0.1 0, 0.0 1000,-0.0 0.000 360.0 360.0 360.0 142.1 43.3 37.3 -18.7 2 32 A Q - 0 0 64 1001,-0.1 2,-0.7 1,-0.1 220,-0.0 -0.438 360.0-116.8 -66.7 144.6 39.7 37.5 -17.7 3 33 A D - 0 0 55 1,-0.1 4,-0.4 -2,-0.1 220,-0.2 -0.767 27.3-170.1 -85.7 120.3 37.4 38.9 -20.5 4 34 A V S S+ 0 0 4 -2,-0.7 -1,-0.1 1,-0.1 877,-0.1 0.393 76.4 45.2 -94.4 3.7 35.9 42.1 -19.0 5 35 A V S S+ 0 0 16 869,-0.1 871,-0.5 870,-0.1 -1,-0.1 0.807 109.5 39.6-109.8 -45.0 33.4 42.7 -21.8 6 36 A Q S S+ 0 0 126 869,-0.2 2,-0.5 1,-0.1 -2,-0.1 0.455 97.1 70.4 -98.1 -7.6 31.5 39.5 -22.7 7 37 A D - 0 0 73 -4,-0.4 -1,-0.1 214,-0.2 216,-0.1 -0.954 68.5-147.1-116.4 109.7 30.8 37.6 -19.5 8 38 A V - 0 0 58 -2,-0.5 213,-0.1 1,-0.1 871,-0.1 -0.630 27.9-119.9 -75.0 119.3 28.2 39.2 -17.2 9 39 A P - 0 0 12 0, 0.0 2,-0.8 0, 0.0 214,-0.1 -0.251 14.7-132.3 -61.8 142.2 29.2 38.4 -13.6 10 40 A N + 0 0 143 213,-0.3 2,-0.3 2,-0.0 3,-0.0 -0.860 41.3 161.3 -95.3 110.5 26.7 36.5 -11.5 11 41 A V - 0 0 20 -2,-0.8 3,-0.2 1,-0.1 359,-0.1 -0.938 46.9-128.0-129.0 153.0 26.4 38.3 -8.2 12 42 A D S S+ 0 0 105 -2,-0.3 2,-0.4 357,-0.2 358,-0.2 0.849 101.2 27.7 -67.4 -36.8 23.8 38.3 -5.5 13 43 A V E +a 370 0A 9 356,-1.8 358,-2.1 -3,-0.0 2,-0.5 -0.986 63.2 179.4-130.0 119.1 23.4 42.0 -5.4 14 44 A Q E > -a 371 0A 30 -2,-0.4 4,-2.7 356,-0.2 3,-0.4 -0.987 23.6-145.1-116.2 115.4 24.1 44.2 -8.5 15 45 A M H > S+ 0 0 6 356,-2.5 4,-2.5 -2,-0.5 357,-0.1 0.788 95.4 51.6 -60.2 -33.0 23.4 47.8 -7.6 16 46 A L H > S+ 0 0 32 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.919 113.7 45.8 -66.9 -39.1 22.0 48.9 -11.0 17 47 A E H > S+ 0 0 87 -3,-0.4 4,-1.6 2,-0.2 -2,-0.2 0.925 112.8 50.8 -69.4 -42.0 19.5 46.0 -10.9 18 48 A L H X S+ 0 0 6 -4,-2.7 4,-2.6 1,-0.2 3,-0.4 0.948 108.5 52.1 -59.2 -45.2 18.6 46.7 -7.3 19 49 A Y H < S+ 0 0 21 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.866 105.9 54.4 -57.4 -39.3 18.0 50.4 -8.2 20 50 A D H < S+ 0 0 83 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.851 115.9 38.5 -67.2 -33.1 15.6 49.4 -11.0 21 51 A R H < S+ 0 0 134 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.763 95.3 95.2 -89.6 -31.3 13.5 47.2 -8.6 22 52 A M < - 0 0 6 -4,-2.6 181,-0.0 -5,-0.2 180,-0.0 -0.296 58.2-153.5 -65.3 147.4 13.5 49.4 -5.4 23 53 A S - 0 0 83 179,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.645 17.0-149.0 -94.4 -17.7 10.7 51.8 -4.6 24 54 A F + 0 0 22 1,-0.2 2,-0.3 178,-0.1 178,-0.1 0.776 28.8 172.8 58.0 28.1 12.6 54.3 -2.5 25 55 A K - 0 0 153 1,-0.1 2,-1.3 177,-0.1 -1,-0.2 -0.539 30.0-141.7 -72.9 134.8 9.6 55.2 -0.4 26 56 A D + 0 0 84 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.597 36.7 166.3 -93.4 73.5 10.4 57.4 2.5 27 57 A I - 0 0 93 -2,-1.3 2,-0.7 7,-0.1 -2,-0.0 -0.649 44.9-107.1 -94.3 149.4 8.1 56.0 5.2 28 58 A D - 0 0 114 -2,-0.3 6,-0.2 1,-0.1 5,-0.1 -0.611 32.4-172.8 -72.6 110.4 8.3 56.7 8.9 29 59 A G - 0 0 12 4,-2.6 3,-0.4 -2,-0.7 2,-0.4 0.406 39.4-112.5 -86.9 1.9 9.7 53.5 10.3 30 60 A G S S- 0 0 25 3,-0.2 -1,-0.3 1,-0.2 5,-0.1 -0.829 83.0 -7.8 102.7-145.9 9.3 54.4 14.0 31 61 A V S S+ 0 0 70 -2,-0.4 2,-1.4 1,-0.2 -1,-0.2 0.891 136.8 58.4 -61.0 -37.1 12.3 55.1 16.3 32 62 A W S > S- 0 0 14 -3,-0.4 3,-1.9 1,-0.2 -1,-0.2 -0.778 87.4-165.9 -83.8 91.5 14.4 53.8 13.4 33 63 A K T 3 S+ 0 0 114 -2,-1.4 -4,-2.6 1,-0.3 -3,-0.2 0.802 80.4 33.7 -58.1 -32.4 13.0 56.5 11.2 34 64 A Q T 3 S+ 0 0 26 -6,-0.2 -1,-0.3 -5,-0.1 171,-0.2 0.250 124.4 39.6-109.1 17.2 14.3 55.0 7.9 35 65 A G S < S- 0 0 1 -3,-1.9 2,-0.3 212,-0.1 -8,-0.1 0.099 88.1 -93.3-127.1-127.0 13.9 51.4 8.9 36 66 A W - 0 0 70 -2,-0.0 2,-1.0 169,-0.0 -7,-0.1 -0.913 47.5 -74.3-154.4 171.2 11.3 49.3 10.8 37 67 A N - 0 0 113 -2,-0.3 2,-0.2 -6,-0.1 -7,-0.1 -0.667 55.8-139.6 -77.9 103.7 10.7 48.1 14.4 38 68 A I - 0 0 11 -2,-1.0 2,-0.3 1,-0.0 256,-0.1 -0.476 18.3-164.6 -71.4 137.5 13.2 45.3 14.6 39 69 A K - 0 0 167 -2,-0.2 2,-0.3 255,-0.1 -1,-0.0 -0.886 6.8-177.1-118.9 148.3 12.2 42.1 16.5 40 70 A Y - 0 0 57 -2,-0.3 254,-0.1 256,-0.0 3,-0.0 -0.968 30.5-116.1-141.4 158.3 14.4 39.3 17.7 41 71 A D > - 0 0 95 -2,-0.3 3,-2.4 1,-0.1 4,-0.3 -0.855 19.4-148.3 -93.4 115.1 13.9 35.9 19.4 42 72 A P G > S+ 0 0 84 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.772 95.4 63.4 -57.0 -21.8 15.5 36.1 22.9 43 73 A L G 3 S+ 0 0 138 1,-0.2 -2,-0.0 -3,-0.0 0, 0.0 0.480 76.1 88.8 -80.9 -2.3 16.3 32.4 22.6 44 74 A K G < S+ 0 0 64 -3,-2.4 2,-0.4 1,-0.0 -1,-0.2 0.878 88.6 49.6 -63.3 -34.9 18.7 32.9 19.7 45 75 A Y S < S+ 0 0 8 -3,-0.7 2,-0.2 -4,-0.3 5,-0.2 -0.878 73.0 150.8-107.4 136.0 21.6 33.5 22.0 46 76 A N B > -F 49 0B 70 3,-1.5 3,-2.2 -2,-0.4 -3,-0.0 -0.843 62.1 -67.2-150.3-177.3 22.2 30.9 24.9 47 77 A A T 3 S+ 0 0 72 1,-0.3 3,-0.2 -2,-0.2 -2,-0.0 0.823 132.4 41.8 -53.6 -31.5 25.1 29.5 26.9 48 78 A H T 3 S+ 0 0 186 1,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.334 121.6 39.0-100.4 8.4 26.6 27.8 23.9 49 79 A H B < S+F 46 0B 59 -3,-2.2 -3,-1.5 2,-0.0 -1,-0.2 -0.612 76.3 176.9-153.9 84.8 26.1 30.6 21.4 50 80 A K - 0 0 85 -3,-0.2 2,-0.6 -5,-0.2 292,-0.2 -0.524 34.3-112.9 -92.4 160.3 26.7 34.0 22.9 51 81 A L E -g 342 0C 0 290,-2.5 292,-2.4 289,-0.2 2,-0.6 -0.851 29.0-151.2 -88.7 117.8 26.6 37.4 21.2 52 82 A K E -gh 343 303C 75 250,-3.1 252,-3.0 -2,-0.6 2,-0.5 -0.843 13.2-164.7 -93.6 121.0 30.2 38.8 21.1 53 83 A V E -gh 344 304C 0 290,-2.5 292,-2.3 -2,-0.6 2,-0.6 -0.917 8.9-164.4-114.3 126.8 30.1 42.6 21.1 54 84 A F E -gh 345 305C 8 250,-2.9 252,-2.9 -2,-0.5 2,-0.7 -0.923 5.0-160.5-111.0 114.3 33.1 44.8 20.3 55 85 A V E -gh 346 306C 0 290,-2.8 292,-2.5 -2,-0.6 40,-0.1 -0.844 12.6-162.9 -93.6 119.2 32.8 48.4 21.3 56 86 A V E - h 0 307C 0 250,-2.4 252,-2.7 -2,-0.7 2,-0.1 -0.862 6.7-147.4-113.7 100.8 35.4 50.3 19.2 57 87 A P E + h 0 308C 0 0, 0.0 40,-1.9 0, 0.0 2,-0.3 -0.425 29.5 163.4 -67.1 139.9 36.3 53.8 20.5 58 88 A H E -ih 97 309C 2 250,-2.0 252,-0.6 38,-0.2 2,-0.3 -0.954 31.2-149.8-152.5 166.2 37.1 56.3 17.7 59 89 A S E - h 0 310C 6 38,-0.5 2,-0.7 -2,-0.3 40,-0.3 -0.926 17.5-141.8-144.5 114.5 37.5 60.0 17.0 60 90 A H E - h 0 311C 0 250,-2.0 252,-2.8 -2,-0.3 2,-0.6 -0.679 23.2-174.3 -84.9 115.2 36.8 61.5 13.5 61 91 A N - 0 0 0 -2,-0.7 42,-0.1 250,-0.2 250,-0.0 -0.867 11.5-151.9-117.0 103.6 39.4 64.1 12.8 62 92 A D - 0 0 1 -2,-0.6 2,-2.5 1,-0.1 3,-0.1 -0.562 15.0-137.2 -78.0 127.7 39.0 66.2 9.6 63 93 A P S S- 0 0 0 0, 0.0 6,-0.4 0, 0.0 377,-0.1 -0.400 87.9 -19.6 -78.7 64.7 42.2 67.5 8.0 64 94 A G S S+ 0 0 0 -2,-2.5 4,-0.2 4,-0.4 378,-0.2 0.184 80.6 128.3 103.8 135.5 40.4 70.9 7.4 65 95 A W S S+ 0 0 34 2,-2.2 384,-2.7 -3,-0.1 387,-0.2 -0.303 91.9 2.7-170.1 -87.0 36.6 71.6 7.3 66 96 A I S S+ 0 0 45 382,-0.2 2,-0.3 2,-0.1 385,-0.1 0.654 142.1 29.9 -85.6 -23.1 35.4 74.5 9.6 67 97 A Q S S- 0 0 48 384,-0.0 -2,-2.2 1,-0.0 382,-0.1 -0.864 97.1 -99.8-124.8 162.4 39.0 75.2 10.7 68 98 A T > - 0 0 13 -2,-0.3 4,-2.8 -4,-0.2 -4,-0.4 -0.334 40.3 -99.2 -73.7 168.3 42.3 74.6 8.7 69 99 A F H > S+ 0 0 14 -6,-0.4 4,-2.3 1,-0.2 -5,-0.2 0.939 125.0 44.5 -46.2 -54.8 44.5 71.5 9.3 70 100 A E H > S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.873 111.4 52.5 -69.9 -33.3 46.8 73.5 11.5 71 101 A E H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.933 112.5 44.8 -65.6 -47.4 44.1 75.2 13.5 72 102 A Y H X>S+ 0 0 11 -4,-2.8 4,-2.8 2,-0.2 5,-2.0 0.908 111.7 54.2 -63.5 -38.1 42.4 71.9 14.2 73 103 A Y H <>S+ 0 0 6 -4,-2.3 5,-2.4 -5,-0.3 6,-0.3 0.954 114.0 40.3 -61.0 -46.2 45.7 70.3 15.1 74 104 A Q H <5S+ 0 0 65 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.883 124.1 37.2 -71.8 -35.6 46.5 73.1 17.6 75 105 A H H <5S- 0 0 99 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.814 137.5 -6.4 -88.8 -29.3 43.0 73.3 19.1 76 106 A D T >X5S+ 0 0 24 -4,-2.8 4,-2.2 -5,-0.3 3,-0.7 0.691 117.6 56.5-131.2 -59.4 41.9 69.7 19.1 77 107 A T H 3> S+ 0 0 75 -3,-0.7 4,-2.6 -6,-0.3 5,-0.2 0.874 110.3 52.3 -74.5 -40.0 45.2 67.1 22.6 80 110 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.940 114.0 42.7 -59.7 -47.0 43.2 64.0 21.5 81 111 A L H X S+ 0 0 3 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.895 114.0 50.9 -71.0 -38.2 46.4 62.2 20.6 82 112 A S H X S+ 0 0 60 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.928 114.8 43.2 -61.3 -43.6 48.3 63.3 23.7 83 113 A N H X S+ 0 0 24 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.843 111.0 54.8 -75.5 -29.3 45.4 62.1 25.9 84 114 A A H X S+ 0 0 3 -4,-2.5 4,-2.7 -5,-0.2 5,-0.4 0.916 108.7 49.3 -65.6 -43.9 44.9 58.9 23.9 85 115 A L H X S+ 0 0 7 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.964 116.0 42.4 -59.1 -46.2 48.6 58.1 24.5 86 116 A R H X S+ 0 0 125 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.939 117.6 45.2 -65.6 -47.3 48.3 58.8 28.3 87 117 A H H X S+ 0 0 6 -4,-3.1 4,-1.2 1,-0.2 7,-0.2 0.908 115.9 44.4 -67.8 -41.4 44.9 57.0 28.7 88 118 A L H < S+ 0 0 0 -4,-2.7 3,-0.3 -5,-0.3 -1,-0.2 0.904 112.8 53.2 -70.2 -41.9 45.8 53.9 26.7 89 119 A H H < S+ 0 0 84 -4,-2.2 -2,-0.2 -5,-0.4 -1,-0.2 0.964 116.4 39.5 -55.5 -45.5 49.2 53.7 28.4 90 120 A D H < S+ 0 0 89 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.609 117.9 47.4 -82.4 -12.0 47.6 53.8 31.9 91 121 A N >< - 0 0 29 -4,-1.2 3,-2.1 -3,-0.3 -1,-0.2 -0.796 66.1-170.7-133.6 86.7 44.5 51.6 31.1 92 122 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.702 83.0 55.1 -53.2 -26.3 45.7 48.4 29.3 93 123 A E T 3 S+ 0 0 77 2,-0.1 253,-0.2 254,-0.0 2,-0.2 0.591 86.0 99.2 -84.3 -14.1 42.3 47.2 28.5 94 124 A M < - 0 0 1 -3,-2.1 2,-0.3 -7,-0.2 -3,-0.1 -0.473 55.0-164.8 -75.8 150.6 41.2 50.4 26.7 95 125 A K - 0 0 36 -2,-0.2 2,-0.3 -40,-0.1 33,-0.2 -0.879 10.6-179.6-132.6 162.4 41.3 50.5 22.8 96 126 A F E - j 0 128C 2 31,-2.1 33,-2.4 -2,-0.3 2,-0.3 -0.971 14.6-146.6-161.9 141.4 41.2 53.2 20.1 97 127 A I E -ij 58 129C 3 -40,-1.9 -38,-0.5 -2,-0.3 2,-0.4 -0.894 12.2-163.9-115.0 152.4 41.4 53.3 16.3 98 128 A W E + j 0 130C 1 31,-2.1 33,-2.4 -2,-0.3 35,-0.2 -0.997 14.4 171.7-137.6 132.2 43.0 56.1 14.2 99 129 A A + 0 0 7 -2,-0.4 2,-0.9 -40,-0.3 34,-0.4 0.798 55.6 75.8-108.2 -37.5 42.5 56.8 10.5 100 130 A E > - 0 0 4 1,-0.2 4,-1.5 33,-0.1 3,-0.5 -0.675 46.6-178.9 -94.3 102.0 44.1 60.1 9.4 101 131 A I H > S+ 0 0 0 33,-2.6 4,-3.1 -2,-0.9 5,-0.3 0.785 75.8 71.4 -75.2 -22.6 47.9 59.8 9.2 102 132 A S H > S+ 0 0 3 33,-2.2 4,-1.6 32,-0.3 -1,-0.2 0.942 108.1 38.0 -53.8 -44.8 48.5 63.4 8.2 103 133 A Y H > S+ 0 0 0 -3,-0.5 4,-2.0 32,-0.3 -1,-0.2 0.871 115.0 52.7 -71.0 -42.8 47.6 64.3 11.8 104 134 A F H X S+ 0 0 0 -4,-1.5 4,-3.2 1,-0.2 5,-0.2 0.919 111.3 46.6 -63.1 -43.1 49.3 61.3 13.4 105 135 A A H X S+ 0 0 4 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.900 110.4 53.1 -61.3 -41.2 52.6 62.1 11.5 106 136 A R H < S+ 0 0 64 -4,-1.6 4,-0.4 -5,-0.3 -1,-0.2 0.847 116.6 41.0 -63.7 -33.6 52.3 65.9 12.5 107 137 A F H >X S+ 0 0 13 -4,-2.0 3,-0.9 2,-0.2 4,-0.6 0.923 113.0 50.6 -77.6 -52.7 51.9 64.7 16.2 108 138 A Y H >< S+ 0 0 9 -4,-3.2 3,-1.2 1,-0.3 -2,-0.2 0.872 105.1 55.9 -59.2 -41.7 54.5 62.0 16.3 109 139 A H T 3< S+ 0 0 85 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.786 107.4 51.1 -65.5 -24.1 57.2 64.1 14.9 110 140 A D T <4 S+ 0 0 104 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.534 91.0 102.4 -88.4 -6.1 56.7 66.7 17.7 111 141 A L S << S- 0 0 29 -3,-1.2 2,-0.0 -4,-0.6 -3,-0.0 -0.486 75.7-116.8 -77.6 145.3 56.9 64.0 20.5 112 142 A G > - 0 0 49 -2,-0.2 4,-2.3 1,-0.1 3,-0.2 -0.334 35.1-102.0 -71.9 162.8 59.9 63.6 22.6 113 143 A E H > S+ 0 0 123 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.858 119.3 57.3 -58.0 -39.2 61.7 60.2 22.3 114 144 A N H > S+ 0 0 105 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.952 112.3 41.7 -59.5 -45.2 60.3 58.8 25.6 115 145 A K H > S+ 0 0 96 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.827 109.4 57.9 -71.2 -34.8 56.7 59.4 24.4 116 146 A K H X S+ 0 0 39 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.926 108.8 47.7 -58.6 -43.9 57.5 58.1 20.8 117 147 A L H X S+ 0 0 99 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.909 110.8 50.2 -65.9 -40.3 58.6 54.8 22.5 118 148 A Q H X S+ 0 0 44 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.918 111.7 49.2 -61.3 -40.6 55.4 54.8 24.6 119 149 A M H X S+ 0 0 2 -4,-2.6 4,-1.6 1,-0.2 5,-0.2 0.920 108.6 51.8 -65.1 -45.4 53.3 55.3 21.5 120 150 A K H X S+ 0 0 92 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.894 108.7 53.5 -60.1 -35.4 55.1 52.5 19.6 121 151 A S H X S+ 0 0 57 -4,-1.9 4,-2.0 1,-0.2 6,-0.2 0.890 106.5 48.9 -69.3 -40.1 54.4 50.2 22.5 122 152 A I H <>S+ 0 0 2 -4,-1.8 6,-2.1 2,-0.2 5,-1.2 0.770 115.2 46.4 -73.6 -19.8 50.6 50.8 22.6 123 153 A V H ><5S+ 0 0 14 -4,-1.6 3,-1.4 4,-0.2 -2,-0.2 0.908 112.2 50.4 -79.6 -44.9 50.5 50.2 18.8 124 154 A K H 3<5S+ 0 0 173 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