==== 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 2F7P . 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) . 35730.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 663 65.4 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 . 211 20.8 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 . 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 . 87 8.6 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 . 193 19.0 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 0 1 1 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 . 7 8 2 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 0 125 0, 0.0 2,-0.1 0, 0.0 1000,-0.0 0.000 360.0 360.0 360.0 137.7 43.5 37.4 -18.7 2 32 A Q - 0 0 51 1001,-0.1 2,-0.7 1,-0.1 220,-0.0 -0.388 360.0-116.2 -68.7 145.3 39.8 37.6 -17.8 3 33 A D - 0 0 55 1,-0.1 4,-0.4 -2,-0.1 220,-0.2 -0.773 27.8-171.0 -84.1 119.5 37.5 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 0.430 76.7 44.7 -95.5 4.1 36.1 42.2 -19.1 5 35 A V S S+ 0 0 16 869,-0.1 871,-0.5 870,-0.1 -1,-0.1 0.811 110.5 38.7-109.8 -45.3 33.6 42.7 -21.9 6 36 A Q S S+ 0 0 123 869,-0.2 2,-0.6 1,-0.1 -2,-0.1 0.505 97.4 71.9 -96.3 -10.0 31.7 39.5 -22.8 7 37 A D - 0 0 73 -4,-0.4 -1,-0.1 214,-0.2 216,-0.1 -0.916 68.1-148.7-113.6 107.8 31.0 37.7 -19.6 8 38 A V - 0 0 57 -2,-0.6 213,-0.1 1,-0.1 871,-0.1 -0.584 27.6-119.9 -74.2 121.0 28.4 39.3 -17.3 9 39 A P - 0 0 13 0, 0.0 2,-0.8 0, 0.0 214,-0.1 -0.257 13.6-133.4 -63.2 143.8 29.3 38.5 -13.7 10 40 A N + 0 0 144 213,-0.4 2,-0.3 2,-0.0 3,-0.0 -0.883 40.6 160.5 -98.2 108.2 26.9 36.6 -11.6 11 41 A V - 0 0 21 -2,-0.8 3,-0.2 1,-0.1 359,-0.1 -0.907 47.4-127.2-125.8 157.8 26.6 38.4 -8.2 12 42 A D S S+ 0 0 102 -2,-0.3 2,-0.4 357,-0.3 358,-0.2 0.858 101.4 27.6 -69.9 -36.2 23.9 38.3 -5.5 13 43 A V E +a 370 0A 6 356,-1.7 358,-2.2 -3,-0.0 2,-0.5 -0.987 62.8 179.4-131.3 118.7 23.5 42.1 -5.5 14 44 A Q E > -a 371 0A 28 -2,-0.4 4,-2.7 356,-0.2 3,-0.3 -0.989 23.8-144.9-118.3 117.8 24.2 44.2 -8.6 15 45 A M H > S+ 0 0 6 356,-2.5 4,-2.5 -2,-0.5 357,-0.1 0.779 95.2 52.0 -62.6 -31.6 23.5 47.9 -7.7 16 46 A L H > S+ 0 0 33 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.923 113.6 45.7 -68.5 -38.5 22.1 49.0 -11.0 17 47 A E H > S+ 0 0 78 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.907 112.4 51.4 -68.7 -41.7 19.6 46.1 -11.0 18 48 A L H X S+ 0 0 3 -4,-2.7 4,-2.6 1,-0.2 3,-0.2 0.942 108.4 51.3 -59.5 -46.6 18.8 46.8 -7.4 19 49 A Y H < S+ 0 0 19 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.873 106.6 54.7 -56.6 -37.9 18.1 50.4 -8.2 20 50 A D H < S+ 0 0 82 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.882 115.7 38.3 -66.9 -35.7 15.7 49.4 -11.1 21 51 A R H < S+ 0 0 142 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.790 95.7 96.5 -85.1 -31.8 13.7 47.2 -8.6 22 52 A M < - 0 0 7 -4,-2.6 181,-0.0 -5,-0.2 180,-0.0 -0.286 56.8-155.6 -63.2 144.5 13.7 49.4 -5.5 23 53 A S - 0 0 85 179,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.644 18.1-149.2 -93.3 -20.2 10.8 51.8 -4.8 24 54 A F + 0 0 22 1,-0.2 2,-0.3 178,-0.1 178,-0.1 0.752 28.3 173.3 57.3 31.6 12.7 54.3 -2.6 25 55 A K - 0 0 156 1,-0.1 2,-1.2 177,-0.1 -1,-0.2 -0.520 28.2-143.5 -74.2 136.0 9.7 55.2 -0.5 26 56 A D + 0 0 84 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.613 36.2 163.2 -97.0 75.3 10.5 57.4 2.4 27 57 A I - 0 0 99 -2,-1.2 2,-0.7 7,-0.1 -2,-0.0 -0.677 47.3-103.8-100.4 154.2 8.2 56.1 5.1 28 58 A D - 0 0 114 -2,-0.3 6,-0.2 1,-0.1 5,-0.1 -0.599 32.9-173.2 -72.4 110.8 8.4 56.6 8.8 29 59 A G - 0 0 11 4,-2.5 3,-0.4 -2,-0.7 2,-0.3 0.372 41.2-111.2 -88.7 5.0 9.8 53.4 10.3 30 60 A G S S- 0 0 25 3,-0.3 -1,-0.3 1,-0.2 5,-0.1 -0.814 82.5 -8.6 102.8-145.7 9.4 54.3 13.9 31 61 A V S S+ 0 0 62 -2,-0.3 2,-1.4 1,-0.2 -1,-0.2 0.881 136.7 58.1 -59.6 -37.0 12.4 55.0 16.2 32 62 A W S > S- 0 0 14 -3,-0.4 3,-1.9 1,-0.2 -1,-0.2 -0.780 88.7-164.6 -87.7 95.0 14.6 53.7 13.4 33 63 A K T 3 S+ 0 0 114 -2,-1.4 -4,-2.5 1,-0.3 -3,-0.3 0.789 80.4 33.8 -58.2 -32.5 13.2 56.4 11.1 34 64 A Q T 3 S+ 0 0 26 -6,-0.2 -1,-0.3 -5,-0.1 171,-0.1 0.207 123.9 41.7-110.2 16.3 14.4 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 0.076 87.9 -94.5-124.9-127.2 14.0 51.3 8.8 36 66 A W - 0 0 71 -2,-0.1 2,-1.0 169,-0.0 -7,-0.1 -0.908 47.7 -73.3-154.7 172.0 11.4 49.3 10.8 37 67 A N - 0 0 110 -2,-0.3 2,-0.2 -6,-0.1 -7,-0.1 -0.688 55.5-139.6 -78.2 103.7 10.8 48.0 14.3 38 68 A I - 0 0 12 -2,-1.0 2,-0.3 1,-0.0 256,-0.1 -0.445 19.5-167.6 -70.2 135.4 13.4 45.3 14.7 39 69 A K - 0 0 181 -2,-0.2 2,-0.3 255,-0.1 -1,-0.0 -0.912 5.0-175.9-121.3 148.4 12.4 42.1 16.5 40 70 A Y - 0 0 67 -2,-0.3 254,-0.1 256,-0.0 3,-0.1 -0.970 31.2-112.5-141.1 158.6 14.6 39.3 17.7 41 71 A D > - 0 0 92 -2,-0.3 3,-2.6 1,-0.2 4,-0.3 -0.816 20.5-149.2 -90.7 112.6 14.1 35.9 19.4 42 72 A P G > S+ 0 0 87 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.808 96.3 62.2 -53.9 -25.1 15.6 36.2 22.9 43 73 A L G 3 S+ 0 0 138 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.498 76.3 90.5 -80.2 -1.7 16.4 32.5 22.6 44 74 A K G < S+ 0 0 63 -3,-2.6 2,-0.4 1,-0.1 -1,-0.2 0.880 88.3 46.4 -62.1 -40.2 18.8 33.0 19.7 45 75 A Y S < S+ 0 0 9 -3,-0.7 2,-0.2 -4,-0.3 5,-0.2 -0.897 71.7 150.5-106.0 139.6 21.8 33.5 22.0 46 76 A N B > -F 49 0B 70 3,-1.4 3,-1.9 -2,-0.4 293,-0.0 -0.806 63.7 -66.8-149.6-174.7 22.5 31.0 24.9 47 77 A A T 3 S+ 0 0 76 1,-0.3 3,-0.3 -2,-0.2 -2,-0.0 0.793 133.6 45.2 -57.6 -26.5 25.4 29.7 26.8 48 78 A H T 3 S+ 0 0 184 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.501 122.1 35.8 -94.7 -2.5 26.7 27.8 23.8 49 79 A H B < S+F 46 0B 62 -3,-1.9 -3,-1.4 2,-0.0 -1,-0.3 -0.676 76.8 178.1-152.3 85.5 26.2 30.7 21.4 50 80 A K - 0 0 76 -3,-0.3 2,-0.6 -5,-0.2 292,-0.2 -0.535 34.0-113.9 -92.7 156.2 26.9 34.1 22.8 51 81 A L E -g 342 0C 0 290,-2.6 292,-2.5 289,-0.2 2,-0.6 -0.821 29.5-152.1 -86.1 118.6 26.8 37.5 21.1 52 82 A K E -gh 343 303C 91 250,-3.0 252,-3.1 -2,-0.6 2,-0.5 -0.877 13.2-163.9 -95.4 121.5 30.4 38.9 21.1 53 83 A V E -gh 344 304C 0 290,-2.6 292,-2.3 -2,-0.6 2,-0.6 -0.925 9.8-163.8-115.1 125.7 30.3 42.7 21.1 54 84 A F E -gh 345 305C 20 250,-3.0 252,-2.9 -2,-0.5 2,-0.6 -0.921 4.6-160.9-109.5 112.7 33.3 44.9 20.2 55 85 A V E -gh 346 306C 0 290,-2.7 292,-2.6 -2,-0.6 40,-0.1 -0.854 12.6-162.8 -91.3 118.7 32.9 48.5 21.3 56 86 A V E - h 0 307C 0 250,-2.5 252,-2.8 -2,-0.6 292,-0.1 -0.858 6.5-147.9-114.8 100.6 35.5 50.5 19.1 57 87 A P E + h 0 308C 0 0, 0.0 40,-1.8 0, 0.0 2,-0.3 -0.430 29.4 162.6 -68.3 141.3 36.4 53.9 20.3 58 88 A H E -ih 97 309C 2 250,-2.0 252,-0.6 38,-0.2 2,-0.3 -0.961 31.1-151.1-154.3 165.6 37.2 56.5 17.6 59 89 A S E - h 0 310C 5 38,-0.5 2,-0.6 -2,-0.3 40,-0.3 -0.928 18.2-140.6-146.5 114.4 37.6 60.2 16.8 60 90 A H E - h 0 311C 1 250,-2.0 252,-2.8 -2,-0.3 2,-0.6 -0.686 22.1-172.9 -84.0 116.9 36.9 61.6 13.3 61 91 A N - 0 0 0 -2,-0.6 42,-0.2 250,-0.2 250,-0.0 -0.864 11.3-152.0-118.0 100.0 39.5 64.2 12.6 62 92 A D - 0 0 2 -2,-0.6 2,-2.4 1,-0.1 3,-0.1 -0.521 14.2-138.4 -71.3 124.1 39.0 66.2 9.4 63 93 A P S S- 0 0 0 0, 0.0 6,-0.3 0, 0.0 377,-0.1 -0.431 88.2 -15.8 -79.3 65.3 42.3 67.6 7.9 64 94 A G S S+ 0 0 0 -2,-2.4 4,-0.2 4,-0.3 378,-0.1 0.191 82.2 124.8 105.8 131.8 40.5 70.9 7.2 65 95 A W S S+ 0 0 35 2,-2.3 384,-2.6 -3,-0.1 387,-0.2 -0.354 92.0 2.3-169.9 -86.7 36.8 71.7 7.2 66 96 A I S S+ 0 0 43 382,-0.2 2,-0.3 2,-0.1 385,-0.1 0.688 141.6 30.1 -87.8 -23.7 35.5 74.5 9.5 67 97 A Q S S- 0 0 47 1,-0.0 -2,-2.3 384,-0.0 382,-0.1 -0.851 96.9 -99.4-124.5 162.6 39.1 75.2 10.5 68 98 A T > - 0 0 14 -2,-0.3 4,-2.8 -4,-0.2 -4,-0.3 -0.329 40.5-100.5 -73.7 166.6 42.4 74.7 8.6 69 99 A F H > S+ 0 0 13 -6,-0.3 4,-2.3 1,-0.2 -5,-0.2 0.934 124.9 45.0 -49.2 -50.8 44.5 71.6 9.2 70 100 A E H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.882 111.1 52.3 -69.2 -35.9 46.9 73.6 11.4 71 101 A E H > S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.946 113.1 43.9 -64.5 -47.5 44.1 75.3 13.3 72 102 A Y H X>S+ 0 0 11 -4,-2.8 4,-2.7 1,-0.2 5,-2.2 0.887 111.7 55.0 -63.3 -39.4 42.4 71.9 14.1 73 103 A Y H <>S+ 0 0 6 -4,-2.3 5,-2.4 -5,-0.3 6,-0.3 0.947 113.9 40.0 -59.6 -46.8 45.8 70.4 15.0 74 104 A Q H <5S+ 0 0 65 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.883 124.9 36.3 -69.8 -38.1 46.6 73.2 17.5 75 105 A H H <5S- 0 0 98 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.812 137.4 -5.2 -87.2 -28.5 43.1 73.4 19.0 76 106 A D T >X5S+ 0 0 23 -4,-2.7 4,-2.1 -5,-0.3 3,-0.7 0.697 117.5 55.2-131.4 -60.4 41.9 69.8 18.9 77 107 A T H 3> S+ 0 0 75 -3,-0.7 4,-2.5 -6,-0.3 5,-0.2 0.874 110.2 53.1 -72.2 -40.9 45.2 67.2 22.5 80 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.950 114.7 41.4 -59.0 -47.6 43.2 64.1 21.3 81 111 A L H X S+ 0 0 3 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.900 114.2 50.4 -71.0 -40.2 46.4 62.3 20.5 82 112 A S H X S+ 0 0 58 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.912 115.8 43.3 -63.8 -39.3 48.4 63.3 23.5 83 113 A N H X S+ 0 0 27 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.853 110.4 55.0 -77.1 -30.5 45.5 62.3 25.8 84 114 A A H X S+ 0 0 2 -4,-2.4 4,-2.6 -5,-0.2 5,-0.4 0.930 108.5 51.0 -63.1 -42.2 45.0 59.0 23.8 85 115 A L H X S+ 0 0 5 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.955 114.5 42.3 -60.1 -46.4 48.6 58.2 24.4 86 116 A R H X S+ 0 0 120 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.947 117.4 45.0 -66.9 -47.6 48.3 58.9 28.2 87 117 A H H X S+ 0 0 4 -4,-3.1 4,-0.9 2,-0.2 7,-0.2 0.833 115.4 45.5 -69.5 -33.9 45.0 57.1 28.6 88 118 A L H < S+ 0 0 0 -4,-2.6 3,-0.4 -5,-0.2 -1,-0.2 0.902 112.0 53.2 -72.8 -42.4 45.8 54.0 26.6 89 119 A H H < S+ 0 0 86 -4,-2.2 -2,-0.2 -5,-0.4 -3,-0.2 0.949 115.8 40.2 -54.6 -46.1 49.2 53.8 28.3 90 120 A D H < S+ 0 0 87 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.627 116.6 48.6 -81.2 -12.7 47.5 53.9 31.8 91 121 A N >< - 0 0 31 -4,-0.9 3,-1.9 -3,-0.4 -1,-0.2 -0.813 67.0-168.5-131.8 89.3 44.5 51.6 31.0 92 122 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.682 83.6 50.9 -54.5 -26.6 45.7 48.4 29.2 93 123 A E T 3 S+ 0 0 146 2,-0.1 253,-0.2 254,-0.0 2,-0.2 0.538 86.9 101.1 -90.0 -8.9 42.2 47.2 28.2 94 124 A M < - 0 0 2 -3,-1.9 2,-0.3 -6,-0.2 -3,-0.1 -0.498 55.1-166.5 -75.7 149.8 41.2 50.5 26.5 95 125 A K - 0 0 29 -2,-0.2 2,-0.3 -40,-0.1 33,-0.2 -0.871 11.7-178.5-133.8 163.6 41.4 50.6 22.7 96 126 A F E - j 0 128C 1 31,-2.1 33,-2.3 -2,-0.3 2,-0.3 -0.954 14.2-146.1-162.4 143.0 41.3 53.3 20.0 97 127 A I E -ij 58 129C 3 -40,-1.8 -38,-0.5 -2,-0.3 2,-0.4 -0.870 11.7-163.0-116.1 151.6 41.5 53.4 16.2 98 128 A W E + j 0 130C 2 31,-2.2 33,-2.5 -2,-0.3 35,-0.2 -0.998 14.3 172.2-137.4 132.4 43.1 56.2 14.1 99 129 A A + 0 0 7 -2,-0.4 2,-0.9 -40,-0.3 34,-0.4 0.809 56.0 75.5-105.9 -40.5 42.6 56.9 10.4 100 130 A E > - 0 0 3 1,-0.2 4,-1.7 33,-0.1 3,-0.5 -0.679 47.2-178.3 -93.6 102.8 44.2 60.2 9.3 101 131 A I H > S+ 0 0 0 33,-2.6 4,-3.2 -2,-0.9 5,-0.3 0.791 75.8 71.5 -73.4 -25.5 48.0 59.9 9.0 102 132 A S H > S+ 0 0 3 33,-2.2 4,-1.6 32,-0.3 -1,-0.2 0.942 107.6 38.2 -53.1 -45.8 48.6 63.5 8.1 103 133 A Y H > S+ 0 0 0 -3,-0.5 4,-2.2 32,-0.3 -1,-0.2 0.882 114.6 53.2 -70.2 -42.9 47.7 64.4 11.7 104 134 A F H X S+ 0 0 0 -4,-1.7 4,-3.2 1,-0.2 5,-0.2 0.914 110.3 47.0 -62.1 -42.0 49.4 61.5 13.2 105 135 A A H X S+ 0 0 4 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.903 110.6 53.1 -63.8 -42.0 52.7 62.2 11.5 106 136 A R H X S+ 0 0 63 -4,-1.6 4,-0.5 -5,-0.3 -1,-0.2 0.875 116.0 41.1 -59.8 -39.2 52.4 66.0 12.5 107 137 A F H >X S+ 0 0 11 -4,-2.2 3,-1.1 2,-0.2 4,-0.8 0.947 112.6 51.3 -72.8 -53.7 51.9 64.8 16.1 108 138 A Y H >< S+ 0 0 4 -4,-3.2 3,-1.1 1,-0.3 -2,-0.2 0.876 105.4 54.8 -57.6 -42.3 54.5 62.1 16.3 109 139 A H H 3< S+ 0 0 87 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.776 106.9 52.9 -67.8 -21.0 57.4 64.2 14.9 110 140 A D H << S+ 0 0 105 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.600 90.6 101.5 -88.2 -9.6 56.7 66.8 17.6 111 141 A L S << S- 0 0 26 -3,-1.1 2,-0.1 -4,-0.8 -3,-0.0 -0.428 76.7-114.7 -75.1 145.8 56.9 64.2 20.4 112 142 A G > - 0 0 49 -2,-0.1 4,-2.3 1,-0.1 3,-0.3 -0.360 35.8-103.4 -70.0 160.1 60.0 63.7 22.6 113 143 A E H > S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.847 119.8 56.8 -56.2 -40.1 61.8 60.4 22.3 114 144 A N H > S+ 0 0 107 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.935 112.3 42.6 -59.4 -44.8 60.3 59.0 25.6 115 145 A K H > S+ 0 0 94 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.834 108.8 57.7 -70.8 -35.4 56.8 59.6 24.3 116 146 A K H X S+ 0 0 31 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.916 109.2 47.6 -58.3 -43.7 57.6 58.3 20.7 117 147 A L H X S+ 0 0 96 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.898 110.3 50.2 -66.1 -41.1 58.6 55.0 22.5 118 148 A Q H X S+ 0 0 44 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.904 112.1 49.6 -61.6 -40.0 55.4 54.9 24.6 119 149 A M H X S+ 0 0 1 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.924 108.6 50.8 -64.9 -46.0 53.4 55.5 21.4 120 150 A K H X S+ 0 0 77 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.885 109.1 53.7 -61.0 -35.0 55.2 52.7 19.5 121 151 A S H X S+ 0 0 57 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.885 106.7 48.6 -68.2 -40.3 54.5 50.4 22.4 122 152 A I H <>S+ 0 0 2 -4,-1.9 6,-2.1 2,-0.2 5,-1.4 0.753 115.8 46.2 -73.1 -20.8 50.7 51.0 22.5 123 153 A V H ><5S+ 0 0 12 -4,-1.5 3,-1.4 4,-0.2 -2,-0.2 0.909 112.5 48.5 -79.8 -48.8 50.6 50.4 18.7 124 154 A K H 3<5S+ 0 0 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