==== 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 01-DEC-05 2F7R . COMPND 2 MOLECULE: ALPHA-MANNOSIDASE II; . 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) . 35378.0 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 . 83 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 8.6 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 0.000 360.0 360.0 360.0 139.8 43.3 37.1 -18.7 2 32 A Q - 0 0 50 1001,-0.1 2,-0.7 1,-0.1 220,-0.0 -0.396 360.0-116.9 -66.9 143.8 39.6 37.3 -17.7 3 33 A D - 0 0 56 1,-0.1 4,-0.5 -2,-0.1 220,-0.2 -0.765 27.9-170.6 -83.2 117.8 37.4 38.7 -20.4 4 34 A V S S+ 0 0 4 -2,-0.7 -1,-0.1 1,-0.1 877,-0.1 0.439 76.5 45.0 -94.1 3.6 35.9 41.9 -19.0 5 35 A V S S+ 0 0 15 869,-0.1 871,-0.5 870,-0.1 -1,-0.1 0.816 110.1 38.8-109.9 -44.8 33.4 42.4 -21.8 6 36 A Q S S+ 0 0 125 869,-0.2 2,-0.6 1,-0.1 -2,-0.1 0.527 97.1 71.8 -95.3 -11.5 31.5 39.2 -22.7 7 37 A D - 0 0 73 -4,-0.5 -1,-0.1 214,-0.2 216,-0.1 -0.925 68.5-148.5-110.7 109.8 30.8 37.4 -19.5 8 38 A V - 0 0 57 -2,-0.6 213,-0.1 1,-0.1 871,-0.1 -0.608 28.5-120.1 -75.9 120.3 28.2 39.0 -17.2 9 39 A P - 0 0 12 0, 0.0 2,-0.8 0, 0.0 214,-0.1 -0.285 13.9-131.3 -62.3 145.4 29.2 38.2 -13.6 10 40 A N + 0 0 141 213,-0.4 2,-0.3 -3,-0.0 3,-0.0 -0.854 41.6 160.7 -96.8 110.0 26.8 36.2 -11.5 11 41 A V - 0 0 20 -2,-0.8 3,-0.2 1,-0.1 359,-0.1 -0.914 46.9-127.8-127.9 157.1 26.5 38.1 -8.2 12 42 A D S S+ 0 0 99 357,-0.3 2,-0.4 -2,-0.3 358,-0.2 0.849 100.8 26.1 -69.9 -37.6 23.9 38.0 -5.5 13 43 A V E -a 370 0A 3 356,-1.8 358,-2.1 -3,-0.0 2,-0.5 -0.988 63.8-179.1-129.5 121.7 23.4 41.7 -5.4 14 44 A Q E > -a 371 0A 29 -2,-0.4 4,-2.9 356,-0.2 3,-0.3 -0.989 23.1-144.6-120.3 117.2 24.1 43.9 -8.5 15 45 A M H > S+ 0 0 6 356,-2.6 4,-2.6 -2,-0.5 357,-0.1 0.788 95.3 51.8 -60.0 -33.3 23.4 47.5 -7.6 16 46 A L H > S+ 0 0 31 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.930 114.5 45.0 -66.3 -39.8 22.0 48.6 -11.0 17 47 A E H > S+ 0 0 79 -3,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.921 112.2 52.4 -69.9 -40.4 19.6 45.7 -10.9 18 48 A L H X S+ 0 0 3 -4,-2.9 4,-2.6 1,-0.2 3,-0.3 0.945 108.4 50.4 -59.7 -47.5 18.7 46.4 -7.3 19 49 A Y H < S+ 0 0 19 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.860 105.5 55.9 -58.4 -35.8 18.0 50.0 -8.1 20 50 A D H < S+ 0 0 82 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.866 115.9 38.6 -66.2 -34.0 15.7 49.0 -11.0 21 51 A R H < S+ 0 0 137 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.784 95.3 93.0 -83.8 -38.3 13.6 46.8 -8.5 22 52 A M < - 0 0 8 -4,-2.6 181,-0.0 -5,-0.2 180,-0.0 -0.291 59.1-152.9 -60.0 147.7 13.6 49.0 -5.3 23 53 A S - 0 0 72 179,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.598 18.3-147.6 -98.1 -14.7 10.7 51.4 -4.7 24 54 A F + 0 0 20 1,-0.2 2,-0.2 178,-0.1 178,-0.1 0.751 30.1 172.0 58.4 29.4 12.6 53.9 -2.5 25 55 A K - 0 0 148 1,-0.1 2,-1.2 177,-0.1 -1,-0.2 -0.489 29.4-142.1 -74.0 137.3 9.6 54.8 -0.4 26 56 A D + 0 0 83 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.622 35.9 163.6 -98.2 78.3 10.4 57.0 2.5 27 57 A I - 0 0 99 -2,-1.2 2,-0.7 7,-0.1 -2,-0.0 -0.682 46.5-104.4-102.7 154.0 8.2 55.6 5.2 28 58 A D - 0 0 114 -2,-0.3 6,-0.2 1,-0.1 5,-0.1 -0.602 32.7-173.7 -71.9 110.4 8.4 56.2 8.9 29 59 A G - 0 0 12 4,-2.6 3,-0.4 -2,-0.7 2,-0.3 0.359 41.4-110.1 -90.6 6.9 9.7 52.9 10.3 30 60 A G S S- 0 0 25 3,-0.2 -1,-0.3 1,-0.2 5,-0.1 -0.823 83.1 -8.9 102.8-147.6 9.3 53.9 14.0 31 61 A V S S+ 0 0 58 -2,-0.3 2,-1.5 1,-0.2 -1,-0.2 0.886 136.8 58.8 -58.9 -36.2 12.3 54.6 16.3 32 62 A W S > S- 0 0 13 -3,-0.4 3,-1.8 1,-0.2 -1,-0.2 -0.761 88.1-164.6 -89.1 97.0 14.5 53.3 13.4 33 63 A K T 3 S+ 0 0 118 -2,-1.5 -4,-2.6 1,-0.3 -3,-0.2 0.815 80.5 33.3 -59.8 -34.2 13.1 56.0 11.2 34 64 A Q T 3 S+ 0 0 25 -6,-0.2 -1,-0.3 -5,-0.1 171,-0.1 0.257 123.8 42.9-108.5 17.1 14.3 54.5 8.0 35 65 A G S < S- 0 0 1 -3,-1.8 2,-0.3 212,-0.1 -8,-0.1 0.102 88.0 -96.3-125.2-126.5 13.9 50.9 8.9 36 66 A W - 0 0 72 -2,-0.0 2,-0.9 169,-0.0 -7,-0.1 -0.916 47.9 -73.5-155.3 172.9 11.3 48.9 10.8 37 67 A N - 0 0 106 -2,-0.3 2,-0.2 -6,-0.1 -7,-0.1 -0.676 56.2-138.6 -78.2 105.9 10.8 47.7 14.4 38 68 A I - 0 0 13 -2,-0.9 2,-0.3 1,-0.0 256,-0.1 -0.456 19.3-165.8 -72.1 135.6 13.3 44.9 14.7 39 69 A K - 0 0 175 -2,-0.2 2,-0.3 255,-0.1 -1,-0.0 -0.890 6.6-177.9-118.1 150.3 12.3 41.7 16.4 40 70 A Y - 0 0 65 -2,-0.3 254,-0.1 256,-0.0 3,-0.1 -0.974 31.7-113.3-144.3 160.4 14.5 38.9 17.7 41 71 A D > - 0 0 93 -2,-0.3 3,-2.4 1,-0.1 4,-0.3 -0.841 20.1-150.3 -93.6 112.6 14.1 35.6 19.3 42 72 A P G > S+ 0 0 86 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.798 95.4 62.6 -56.0 -22.7 15.6 35.8 22.9 43 73 A L G 3 S+ 0 0 137 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.548 77.1 89.2 -80.8 -4.7 16.4 32.1 22.6 44 74 A K G < S+ 0 0 66 -3,-2.4 2,-0.4 2,-0.0 -1,-0.2 0.883 88.9 47.2 -57.7 -41.5 18.8 32.6 19.7 45 75 A Y S < S+ 0 0 8 -3,-0.6 2,-0.3 -4,-0.3 5,-0.2 -0.839 76.1 147.4-101.9 142.2 21.8 33.2 21.9 46 76 A N B > -F 49 0B 69 3,-1.8 3,-1.8 -2,-0.4 -3,-0.0 -0.873 63.9 -61.7-156.9-175.2 22.3 30.7 24.8 47 77 A A T 3 S+ 0 0 73 1,-0.3 3,-0.2 -2,-0.3 -2,-0.0 0.862 133.9 41.3 -50.2 -36.6 25.0 29.0 26.8 48 78 A H T 3 S+ 0 0 184 1,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.507 122.2 38.0 -94.7 1.0 26.4 27.4 23.8 49 79 A H B < S-F 46 0B 63 -3,-1.8 -3,-1.8 2,-0.0 -1,-0.2 -0.732 74.1-180.0-151.9 90.3 26.1 30.3 21.4 50 80 A K - 0 0 71 -2,-0.2 2,-0.6 -3,-0.2 292,-0.2 -0.586 32.8-115.1 -95.6 156.0 26.8 33.7 22.8 51 81 A L E -g 342 0C 0 290,-2.5 292,-2.5 -2,-0.2 2,-0.6 -0.822 28.8-150.9 -87.1 119.3 26.7 37.1 21.1 52 82 A K E -gh 343 303C 85 250,-3.2 252,-3.2 -2,-0.6 2,-0.5 -0.868 13.7-163.4 -96.1 121.9 30.2 38.5 21.1 53 83 A V E -gh 344 304C 0 290,-2.6 292,-2.3 -2,-0.6 2,-0.6 -0.937 9.5-164.4-114.7 124.5 30.1 42.3 21.1 54 84 A F E -gh 345 305C 19 250,-3.0 252,-2.9 -2,-0.5 2,-0.7 -0.928 4.4-161.5-108.3 112.7 33.1 44.5 20.2 55 85 A V E -gh 346 306C 0 290,-2.8 292,-2.6 -2,-0.6 40,-0.1 -0.848 12.5-162.6 -93.2 120.0 32.8 48.1 21.2 56 86 A V E - h 0 307C 0 250,-2.4 252,-2.8 -2,-0.7 292,-0.1 -0.860 6.6-147.5-114.1 101.8 35.3 50.0 19.1 57 87 A P E + h 0 308C 0 0, 0.0 40,-2.0 0, 0.0 2,-0.3 -0.433 29.9 162.4 -69.4 139.0 36.2 53.5 20.4 58 88 A H E -ih 97 309C 2 250,-2.1 252,-0.6 38,-0.2 2,-0.4 -0.958 30.9-150.0-152.7 165.4 37.0 56.0 17.6 59 89 A S E - h 0 310C 6 38,-0.5 2,-0.7 -2,-0.3 40,-0.3 -0.922 17.8-139.9-145.1 116.9 37.4 59.7 16.9 60 90 A H E - h 0 311C 1 250,-2.0 252,-2.9 -2,-0.4 2,-0.7 -0.678 22.9-173.7 -85.5 115.3 36.7 61.1 13.4 61 91 A N - 0 0 0 -2,-0.7 42,-0.2 250,-0.2 250,-0.1 -0.857 11.0-152.5-117.3 99.7 39.3 63.8 12.7 62 92 A D - 0 0 2 -2,-0.7 2,-2.4 1,-0.1 3,-0.1 -0.553 15.0-136.6 -73.6 126.0 38.8 65.7 9.6 63 93 A P S S- 0 0 0 0, 0.0 6,-0.4 0, 0.0 377,-0.1 -0.411 87.6 -18.4 -78.0 65.1 42.0 67.1 8.0 64 94 A G S S+ 0 0 0 -2,-2.4 4,-0.2 4,-0.4 378,-0.2 0.189 81.2 126.6 103.9 134.3 40.2 70.4 7.4 65 95 A W S S+ 0 0 34 2,-2.2 384,-2.9 -3,-0.1 387,-0.2 -0.319 91.6 3.8-170.4 -84.8 36.5 71.2 7.3 66 96 A I S S+ 0 0 47 382,-0.2 2,-0.3 2,-0.1 385,-0.1 0.684 142.0 28.6 -88.4 -23.7 35.3 74.1 9.6 67 97 A Q S S- 0 0 47 1,-0.1 -2,-2.2 384,-0.0 382,-0.1 -0.849 97.4 -98.2-126.6 163.6 38.9 74.7 10.7 68 98 A T > - 0 0 12 -2,-0.3 4,-3.0 -4,-0.2 -4,-0.4 -0.311 40.5-100.3 -74.0 166.9 42.2 74.1 8.7 69 99 A F H > S+ 0 0 14 -6,-0.4 4,-2.3 1,-0.2 -5,-0.2 0.936 125.1 45.3 -48.9 -52.1 44.3 71.1 9.3 70 100 A E H > S+ 0 0 64 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.897 111.0 52.2 -68.3 -36.9 46.7 73.0 11.5 71 101 A E H > S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.941 112.7 44.8 -62.9 -46.1 43.9 74.7 13.5 72 102 A Y H X>S+ 0 0 10 -4,-3.0 4,-2.7 1,-0.2 5,-2.2 0.882 111.4 54.6 -64.1 -37.9 42.2 71.4 14.2 73 103 A Y H <>S+ 0 0 6 -4,-2.3 5,-2.5 -5,-0.3 6,-0.3 0.946 114.2 39.5 -59.2 -45.0 45.6 69.9 15.1 74 104 A Q H <5S+ 0 0 64 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.878 124.8 37.1 -72.8 -37.2 46.4 72.6 17.6 75 105 A H H <5S- 0 0 99 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.805 137.5 -5.7 -87.7 -29.3 42.8 72.9 19.1 76 106 A D T >X5S+ 0 0 23 -4,-2.7 4,-2.1 -5,-0.3 3,-0.7 0.695 117.9 55.6-130.4 -58.7 41.7 69.3 19.0 77 107 A T H 3> S+ 0 0 75 -3,-0.7 4,-2.7 -6,-0.3 5,-0.3 0.879 110.1 52.1 -74.3 -38.1 45.0 66.7 22.6 80 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.948 114.3 42.7 -61.7 -46.6 43.1 63.6 21.4 81 111 A L H X S+ 0 0 3 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.885 113.8 50.0 -70.6 -36.5 46.3 61.8 20.5 82 112 A S H X S+ 0 0 59 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.914 115.8 43.5 -68.0 -38.8 48.2 62.9 23.6 83 113 A N H X S+ 0 0 24 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.847 110.5 55.0 -77.1 -28.1 45.3 61.7 25.8 84 114 A A H X S+ 0 0 2 -4,-2.5 4,-2.7 -5,-0.3 5,-0.4 0.929 108.2 50.9 -66.5 -39.6 44.8 58.5 23.9 85 115 A L H X S+ 0 0 5 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.959 115.1 41.8 -61.9 -46.8 48.5 57.7 24.5 86 116 A R H X S+ 0 0 128 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.955 117.9 44.8 -65.2 -48.2 48.1 58.3 28.2 87 117 A H H X S+ 0 0 5 -4,-3.0 4,-1.0 1,-0.2 7,-0.2 0.850 115.1 46.3 -69.1 -34.9 44.8 56.6 28.7 88 118 A L H >< S+ 0 0 0 -4,-2.7 3,-0.6 -5,-0.3 -1,-0.2 0.926 111.9 51.8 -71.0 -41.9 45.6 53.6 26.6 89 119 A H H 3< S+ 0 0 86 -4,-2.2 -2,-0.2 -5,-0.4 -1,-0.2 0.937 115.8 41.8 -57.2 -45.0 49.0 53.2 28.3 90 120 A D H 3< S+ 0 0 89 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.601 116.1 47.9 -79.2 -14.1 47.3 53.3 31.7 91 121 A N X< - 0 0 30 -4,-1.0 3,-2.1 -3,-0.6 -1,-0.2 -0.784 67.5-169.1-131.1 86.5 44.2 51.1 30.9 92 122 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.664 83.4 51.1 -53.2 -24.5 45.4 48.0 29.2 93 123 A E T 3 S+ 0 0 147 2,-0.1 253,-0.2 254,-0.0 2,-0.2 0.554 87.3 100.8 -89.7 -11.5 42.0 46.7 28.1 94 124 A M < - 0 0 2 -3,-2.1 2,-0.3 -6,-0.2 -3,-0.1 -0.497 55.3-167.2 -74.0 148.4 40.9 50.0 26.5 95 125 A K - 0 0 29 -2,-0.2 2,-0.3 -40,-0.1 33,-0.2 -0.858 11.2-177.8-133.2 164.1 41.2 50.1 22.7 96 126 A F E - j 0 128C 1 31,-2.1 33,-2.3 -2,-0.3 2,-0.3 -0.948 14.3-145.3-163.2 142.5 41.1 52.9 20.0 97 127 A I E -ij 58 129C 3 -40,-2.0 -38,-0.5 -2,-0.3 2,-0.4 -0.857 12.0-163.2-115.0 148.1 41.2 53.0 16.3 98 128 A W E + j 0 130C 2 31,-2.2 33,-2.5 -2,-0.3 35,-0.2 -0.994 14.8 170.8-134.8 134.4 42.9 55.7 14.2 99 129 A A + 0 0 6 -2,-0.4 2,-0.9 -40,-0.3 34,-0.4 0.810 56.0 74.9-107.1 -41.2 42.4 56.5 10.5 100 130 A E > - 0 0 3 1,-0.2 4,-1.5 33,-0.1 3,-0.5 -0.687 47.3-178.8 -92.6 103.2 44.0 59.8 9.4 101 131 A I H > S+ 0 0 0 33,-2.6 4,-3.1 -2,-0.9 5,-0.3 0.797 76.2 71.6 -75.6 -20.9 47.8 59.4 9.2 102 132 A S H > S+ 0 0 3 33,-2.3 4,-1.8 32,-0.3 -1,-0.2 0.942 107.1 38.2 -56.4 -46.5 48.3 63.0 8.1 103 133 A Y H > S+ 0 0 0 -3,-0.5 4,-2.1 32,-0.4 -1,-0.2 0.872 115.2 53.3 -70.4 -38.4 47.4 64.0 11.7 104 134 A F H X S+ 0 0 0 -4,-1.5 4,-3.3 1,-0.2 -2,-0.2 0.921 110.9 45.4 -65.8 -41.7 49.2 61.0 13.3 105 135 A A H X S+ 0 0 4 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.904 110.8 54.8 -66.0 -40.3 52.5 61.8 11.5 106 136 A R H < S+ 0 0 61 -4,-1.8 4,-0.2 -5,-0.3 -2,-0.2 0.878 116.0 39.3 -60.2 -37.2 52.0 65.6 12.5 107 137 A F H >X S+ 0 0 10 -4,-2.1 3,-1.6 2,-0.2 4,-0.6 0.939 112.8 53.5 -76.4 -50.0 51.7 64.5 16.2 108 138 A Y H >< S+ 0 0 4 -4,-3.3 3,-1.2 1,-0.3 -2,-0.2 0.866 103.6 54.4 -60.0 -39.8 54.3 61.7 16.2 109 139 A H T 3< S+ 0 0 84 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.657 106.9 53.5 -73.7 -10.8 57.2 63.9 14.9 110 140 A D T <4 S+ 0 0 105 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.539 91.2 101.6 -96.0 -6.3 56.5 66.4 17.7 111 141 A L S << S- 0 0 24 -3,-1.2 2,-0.1 -4,-0.6 -3,-0.0 -0.489 75.0-119.0 -78.6 142.2 56.8 63.7 20.4 112 142 A G > - 0 0 48 -2,-0.2 4,-2.5 1,-0.1 3,-0.3 -0.357 34.7-102.7 -69.8 161.1 59.8 63.2 22.5 113 143 A E H > S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.859 119.3 57.3 -56.4 -39.5 61.5 59.8 22.3 114 144 A N H > S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.947 112.3 41.7 -59.6 -44.9 60.1 58.5 25.6 115 145 A K H > S+ 0 0 88 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.834 109.5 57.9 -72.3 -33.9 56.6 59.1 24.3 116 146 A K H X S+ 0 0 31 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.923 109.2 47.5 -59.4 -43.2 57.4 57.7 20.8 117 147 A L H X S+ 0 0 94 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.922 110.6 49.8 -64.5 -42.1 58.4 54.5 22.5 118 148 A Q H X S+ 0 0 41 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.897 111.4 51.1 -60.9 -40.4 55.2 54.4 24.6 119 149 A M H X S+ 0 0 2 -4,-2.7 4,-1.4 1,-0.2 3,-0.2 0.922 108.5 50.3 -64.5 -43.2 53.2 55.0 21.4 120 150 A K H X S+ 0 0 79 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.884 107.9 55.2 -63.6 -34.0 55.0 52.2 19.6 121 151 A S H X S+ 0 0 57 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.850 106.8 47.7 -68.8 -38.4 54.2 49.9 22.6 122 152 A I H <>S+ 0 0 1 -4,-1.6 6,-2.3 -3,-0.2 5,-1.2 0.723 115.5 46.9 -76.7 -19.3 50.5 50.5 22.5 123 153 A V H ><5S+ 0 0 12 -4,-1.4 3,-1.6 4,-0.2 -2,-0.2 0.894 112.1 49.4 -78.9 -47.4 50.4 49.9 18.7 124 154 A K H 3<5S+ 0 0 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