==== 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 15-FEB-07 2OW6 . COMPND 2 MOLECULE: ALPHA-MANNOSIDASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR D.A.KUNTZ . 1016 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 659 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 4.6 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 . 89 8.8 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 . 8 0.8 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 . 0 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 . 2 1 1 2 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 30 A Q 0 0 158 0, 0.0 2,-0.1 0, 0.0 1002,-0.1 0.000 360.0 360.0 360.0-155.7 45.0 33.8 -19.3 2 31 A a - 0 0 66 1,-0.1 2,-0.1 1000,-0.1 1000,-0.0 -0.377 360.0-110.0 -69.0 147.0 43.4 37.2 -18.7 3 32 A Q - 0 0 46 1001,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.490 31.0-117.2 -68.5 144.1 39.8 37.4 -17.7 4 33 A D - 0 0 59 -2,-0.1 4,-0.3 1,-0.1 220,-0.3 -0.719 27.2-171.4 -82.8 121.6 37.5 38.7 -20.3 5 34 A V S S+ 0 0 4 -2,-0.5 -1,-0.1 2,-0.1 877,-0.1 0.413 76.6 43.9 -99.4 4.7 36.0 42.0 -18.9 6 35 A V S S+ 0 0 14 869,-0.1 871,-0.5 870,-0.1 876,-0.1 0.799 109.0 40.8-111.1 -46.4 33.5 42.5 -21.8 7 36 A Q S S+ 0 0 123 869,-0.2 2,-0.6 1,-0.1 -2,-0.1 0.527 97.9 67.9 -97.7 -11.9 31.6 39.3 -22.7 8 37 A D - 0 0 79 -4,-0.3 -1,-0.1 214,-0.2 216,-0.1 -0.940 69.2-145.2-117.7 117.5 30.8 37.5 -19.5 9 38 A V - 0 0 58 -2,-0.6 213,-0.1 1,-0.1 871,-0.1 -0.648 26.8-120.3 -80.3 118.2 28.3 39.0 -17.1 10 39 A P - 0 0 14 0, 0.0 2,-0.8 0, 0.0 214,-0.1 -0.292 14.5-131.5 -61.9 146.1 29.3 38.3 -13.6 11 40 A N + 0 0 144 213,-0.4 2,-0.3 2,-0.0 3,-0.0 -0.861 40.2 163.2 -96.9 104.9 26.8 36.4 -11.4 12 41 A V - 0 0 20 -2,-0.8 3,-0.2 1,-0.1 359,-0.1 -0.896 45.3-130.6-122.4 153.5 26.5 38.3 -8.1 13 42 A D S S+ 0 0 105 357,-0.4 2,-0.4 -2,-0.3 358,-0.2 0.877 100.9 27.8 -68.7 -38.0 23.9 38.1 -5.4 14 43 A V E -a 371 0A 8 356,-2.0 358,-2.1 -3,-0.0 2,-0.5 -0.990 64.0-179.5-128.7 120.5 23.5 41.9 -5.3 15 44 A Q E > -a 372 0A 28 -2,-0.4 4,-2.4 356,-0.2 3,-0.4 -0.991 22.8-145.4-118.9 116.4 24.1 44.1 -8.4 16 45 A M H > S+ 0 0 5 356,-2.5 4,-2.4 -2,-0.5 357,-0.1 0.785 95.5 51.3 -63.6 -32.1 23.5 47.7 -7.5 17 46 A L H > S+ 0 0 33 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.906 113.3 46.8 -66.5 -41.3 22.0 48.8 -10.9 18 47 A E H > S+ 0 0 90 -3,-0.4 4,-1.6 2,-0.2 -2,-0.2 0.907 111.8 51.2 -64.7 -41.6 19.6 45.9 -10.8 19 48 A L H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 3,-0.3 0.941 108.4 51.5 -61.3 -43.5 18.7 46.7 -7.2 20 49 A Y H < S+ 0 0 21 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.870 106.8 53.7 -60.1 -39.8 18.1 50.3 -8.1 21 50 A D H < S+ 0 0 84 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.862 116.8 38.1 -65.0 -35.9 15.7 49.3 -10.9 22 51 A R H < S+ 0 0 131 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.770 94.5 96.2 -86.8 -33.6 13.6 47.1 -8.5 23 52 A M < - 0 0 7 -4,-2.5 181,-0.0 -5,-0.2 180,-0.0 -0.279 59.6-150.1 -63.6 145.2 13.6 49.2 -5.3 24 53 A S - 0 0 83 179,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.646 17.4-149.4 -90.7 -12.4 10.7 51.5 -4.5 25 54 A F + 0 0 23 1,-0.2 2,-0.2 178,-0.1 178,-0.1 0.769 29.9 171.9 52.3 32.5 12.7 54.1 -2.4 26 55 A K - 0 0 154 1,-0.1 2,-1.0 177,-0.1 -1,-0.2 -0.526 28.1-145.5 -76.3 136.1 9.7 55.0 -0.2 27 56 A D + 0 0 82 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.693 36.2 159.8-101.2 78.2 10.5 57.3 2.6 28 57 A I - 0 0 98 -2,-1.0 2,-0.7 7,-0.1 -2,-0.0 -0.674 48.5-100.4-108.6 158.2 8.2 56.1 5.3 29 58 A D - 0 0 115 -2,-0.3 6,-0.2 1,-0.1 5,-0.1 -0.639 32.6-174.8 -73.0 109.6 8.4 56.5 9.0 30 59 A G - 0 0 11 4,-2.5 3,-0.4 -2,-0.7 2,-0.4 0.373 41.5-112.7 -90.3 3.9 9.8 53.3 10.5 31 60 A G S S- 0 0 25 3,-0.3 -1,-0.3 1,-0.2 5,-0.1 -0.816 82.8 -7.8 101.7-143.8 9.4 54.3 14.1 32 61 A V S S+ 0 0 62 -2,-0.4 2,-1.3 1,-0.2 -1,-0.2 0.889 137.0 57.7 -60.5 -37.2 12.4 54.9 16.4 33 62 A W S > S- 0 0 14 -3,-0.4 3,-2.0 1,-0.2 -1,-0.2 -0.789 87.3-166.2 -85.4 93.1 14.6 53.6 13.5 34 63 A K T 3 S+ 0 0 119 -2,-1.3 -4,-2.5 1,-0.3 -3,-0.3 0.795 79.9 34.7 -62.1 -33.2 13.1 56.3 11.3 35 64 A Q T 3 S+ 0 0 27 -6,-0.2 -1,-0.3 -5,-0.1 171,-0.2 0.200 124.4 40.3-105.3 15.2 14.4 54.8 8.0 36 65 A G S < S- 0 0 2 -3,-2.0 2,-0.3 212,-0.1 -8,-0.1 0.060 87.7 -94.8-126.0-128.7 14.0 51.2 9.0 37 66 A W - 0 0 74 -2,-0.1 2,-0.9 169,-0.0 -7,-0.1 -0.926 47.3 -72.9-153.8 171.0 11.5 49.1 10.9 38 67 A N - 0 0 108 -2,-0.3 2,-0.2 -6,-0.1 -7,-0.1 -0.648 54.9-140.6 -76.2 101.4 10.9 47.8 14.5 39 68 A I - 0 0 12 -2,-0.9 2,-0.3 1,-0.0 256,-0.1 -0.471 18.1-166.7 -70.3 136.1 13.5 45.1 14.8 40 69 A K - 0 0 183 -2,-0.2 2,-0.3 255,-0.1 -1,-0.0 -0.918 5.0-175.2-119.6 146.0 12.4 42.0 16.6 41 70 A Y - 0 0 64 -2,-0.3 254,-0.1 256,-0.0 3,-0.1 -0.950 29.7-117.4-137.9 155.3 14.7 39.2 17.9 42 71 A D > - 0 0 92 -2,-0.3 3,-2.5 1,-0.1 4,-0.3 -0.851 19.5-149.5 -90.9 117.8 14.2 35.8 19.5 43 72 A P G > S+ 0 0 81 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.855 95.1 64.0 -60.2 -27.2 15.7 35.9 23.0 44 73 A L G 3 S+ 0 0 138 1,-0.3 -2,-0.0 -3,-0.1 0, 0.0 0.549 76.7 89.6 -79.4 0.2 16.4 32.3 22.8 45 74 A K G < S+ 0 0 66 -3,-2.5 2,-0.4 2,-0.0 -1,-0.3 0.857 88.4 50.3 -58.5 -37.9 18.8 32.9 19.9 46 75 A Y < + 0 0 5 -3,-1.2 2,-0.2 -4,-0.3 5,-0.2 -0.877 69.6 146.3-108.0 145.8 21.6 33.3 22.3 47 76 A N B > -F 50 0B 70 3,-1.4 3,-2.3 -2,-0.4 293,-0.0 -0.839 63.9 -65.4-157.9-175.4 22.4 30.9 25.1 48 77 A A T 3 S+ 0 0 69 1,-0.3 3,-0.2 -2,-0.2 -2,-0.0 0.796 132.8 41.2 -55.3 -34.2 25.4 29.5 27.0 49 78 A H T 3 S+ 0 0 177 1,-0.2 -1,-0.3 2,-0.0 2,-0.1 0.256 121.9 40.9 -94.8 6.2 26.8 27.7 23.9 50 79 A H B < S+F 47 0B 65 -3,-2.3 -3,-1.4 2,-0.0 -1,-0.2 -0.553 75.7 174.0-159.2 80.2 26.1 30.6 21.5 51 80 A K - 0 0 71 -3,-0.2 2,-0.6 -5,-0.2 292,-0.2 -0.552 35.4-113.3 -92.0 159.0 26.9 34.0 23.0 52 81 A L E -g 343 0C 0 290,-2.6 292,-2.5 289,-0.2 2,-0.6 -0.822 28.3-151.0 -87.6 124.6 26.8 37.4 21.3 53 82 A K E -gh 344 304C 84 250,-3.2 252,-3.0 -2,-0.6 2,-0.5 -0.891 13.5-164.3-100.6 120.7 30.3 38.8 21.1 54 83 A V E -gh 345 305C 0 290,-2.5 292,-2.2 -2,-0.6 2,-0.6 -0.929 9.8-165.1-115.8 123.2 30.3 42.6 21.2 55 84 A F E -gh 346 306C 21 250,-2.8 252,-2.9 -2,-0.5 2,-0.6 -0.943 4.9-161.6-106.9 112.9 33.3 44.8 20.2 56 85 A V E -gh 347 307C 0 290,-2.7 292,-2.4 -2,-0.6 40,-0.1 -0.873 12.1-163.0 -93.4 116.5 33.0 48.4 21.3 57 86 A V E - h 0 308C 0 250,-2.2 252,-2.7 -2,-0.6 292,-0.1 -0.873 6.7-147.8-113.3 99.1 35.5 50.3 19.2 58 87 A P E + h 0 309C 0 0, 0.0 40,-1.9 0, 0.0 2,-0.3 -0.429 29.8 163.5 -66.4 139.6 36.4 53.8 20.4 59 88 A H E - h 0 310C 2 250,-1.9 252,-0.6 38,-0.2 2,-0.3 -0.961 31.0-149.6-154.4 164.1 37.2 56.3 17.6 60 89 A S E - h 0 311C 6 38,-0.5 2,-0.7 -2,-0.3 40,-0.3 -0.935 17.3-140.3-143.5 115.2 37.6 59.9 16.9 61 90 A H E - h 0 312C 2 250,-2.1 252,-2.7 -2,-0.3 2,-0.6 -0.689 23.0-175.2 -82.7 114.4 36.8 61.4 13.5 62 91 A N - 0 0 0 -2,-0.7 42,-0.1 250,-0.2 250,-0.1 -0.856 11.7-153.5-118.8 100.0 39.5 64.0 12.7 63 92 A D - 0 0 1 -2,-0.6 2,-2.4 1,-0.1 3,-0.1 -0.556 15.9-136.0 -70.8 123.2 38.9 66.0 9.5 64 93 A P S S- 0 0 0 0, 0.0 6,-0.3 0, 0.0 377,-0.1 -0.414 87.5 -18.5 -77.4 64.8 42.2 67.3 8.0 65 94 A G S S+ 0 0 0 -2,-2.4 4,-0.2 4,-0.3 378,-0.1 0.183 82.4 125.5 102.1 136.1 40.5 70.6 7.4 66 95 A W S S+ 0 0 31 2,-2.2 384,-2.8 -3,-0.1 387,-0.2 -0.315 91.0 6.1-171.2 -84.1 36.7 71.4 7.3 67 96 A I S S+ 0 0 45 382,-0.2 2,-0.3 -4,-0.1 385,-0.1 0.691 141.3 26.0 -83.5 -28.5 35.5 74.2 9.6 68 97 A Q S S- 0 0 48 384,-0.1 -2,-2.2 1,-0.0 382,-0.1 -0.852 97.1 -96.1-126.1 164.0 39.1 75.0 10.6 69 98 A T > - 0 0 14 -2,-0.3 4,-2.9 -4,-0.2 -4,-0.3 -0.343 40.4-101.4 -72.0 165.9 42.3 74.4 8.8 70 99 A F H > S+ 0 0 13 -6,-0.3 4,-2.4 1,-0.2 -5,-0.2 0.922 124.5 44.7 -47.7 -52.4 44.5 71.4 9.3 71 100 A E H > S+ 0 0 63 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.893 111.5 52.8 -70.5 -35.2 46.9 73.3 11.5 72 101 A E H > S+ 0 0 67 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.957 112.9 44.1 -61.3 -51.1 44.1 75.0 13.5 73 102 A Y H X>S+ 0 0 11 -4,-2.9 4,-2.7 2,-0.2 5,-2.2 0.886 112.0 54.4 -62.4 -38.7 42.4 71.7 14.3 74 103 A Y H <>S+ 0 0 6 -4,-2.4 5,-2.5 -5,-0.3 6,-0.3 0.952 114.5 39.5 -59.7 -47.5 45.8 70.2 15.1 75 104 A Q H <5S+ 0 0 63 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.873 124.6 36.7 -70.4 -39.1 46.6 72.9 17.6 76 105 A H H <5S- 0 0 99 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.760 137.5 -6.1 -86.6 -27.3 43.1 73.2 19.1 77 106 A D T >X5S+ 0 0 24 -4,-2.7 4,-2.1 -5,-0.2 3,-0.8 0.654 118.0 56.4-134.9 -62.3 42.0 69.6 19.1 78 107 A T H 3> S+ 0 0 76 -3,-0.8 4,-2.5 -6,-0.3 5,-0.3 0.876 110.2 52.9 -74.2 -37.7 45.3 66.9 22.6 81 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.946 114.6 42.0 -57.3 -49.4 43.3 63.9 21.4 82 111 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.902 114.6 49.8 -71.5 -38.5 46.5 62.1 20.5 83 112 A S H X S+ 0 0 59 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.926 115.3 43.8 -62.3 -43.0 48.4 63.1 23.7 84 113 A N H X S+ 0 0 22 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.870 109.8 55.9 -78.0 -28.2 45.6 62.1 25.9 85 114 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.3 5,-0.4 0.926 106.8 51.6 -63.9 -45.1 45.1 58.8 23.9 86 115 A L H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.966 114.5 42.3 -56.9 -46.7 48.7 58.0 24.6 87 116 A R H X S+ 0 0 127 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.943 117.5 44.3 -63.3 -50.3 48.3 58.6 28.3 88 117 A H H X S+ 0 0 5 -4,-3.0 4,-0.9 2,-0.2 -1,-0.2 0.886 115.1 46.6 -72.6 -35.0 45.0 56.9 28.8 89 118 A L H >< S+ 0 0 0 -4,-2.8 3,-0.7 -5,-0.3 -1,-0.2 0.920 112.3 52.3 -68.6 -43.4 45.8 53.8 26.7 90 119 A H H 3< S+ 0 0 87 -4,-2.2 -2,-0.2 -5,-0.4 -1,-0.2 0.947 116.0 39.9 -52.4 -47.0 49.1 53.5 28.5 91 120 A D H 3< S+ 0 0 96 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.578 117.2 48.6 -80.0 -13.8 47.5 53.6 31.8 92 121 A N X< - 0 0 32 -4,-0.9 3,-2.1 -3,-0.7 -1,-0.2 -0.802 66.5-171.1-131.1 82.5 44.4 51.4 31.0 93 122 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.628 82.6 51.9 -60.9 -20.6 45.6 48.2 29.2 94 123 A E T 3 S+ 0 0 150 2,-0.1 253,-0.2 254,-0.0 2,-0.2 0.512 88.3 100.3 -89.4 -8.8 42.1 47.0 28.2 95 124 A M < - 0 0 3 -3,-2.1 2,-0.3 -6,-0.2 -3,-0.1 -0.524 55.5-167.5 -75.1 148.0 41.1 50.3 26.6 96 125 A K - 0 0 31 -2,-0.2 2,-0.3 -40,-0.1 33,-0.2 -0.867 11.3-176.9-133.0 163.7 41.4 50.4 22.8 97 126 A F E -i 129 0D 0 31,-2.0 33,-2.4 -2,-0.3 2,-0.3 -0.945 13.7-145.6-160.6 142.0 41.3 53.1 20.1 98 127 A I E -i 130 0D 3 -40,-1.9 -38,-0.5 -2,-0.3 2,-0.4 -0.856 11.3-163.5-113.1 151.8 41.5 53.3 16.3 99 128 A W E +i 131 0D 1 31,-2.1 33,-2.4 -2,-0.3 35,-0.2 -0.999 14.5 170.9-137.5 130.2 43.1 56.0 14.2 100 129 A A + 0 0 7 -2,-0.4 2,-0.9 -40,-0.3 34,-0.4 0.776 56.2 74.9-105.0 -42.5 42.6 56.7 10.5 101 130 A E > - 0 0 3 1,-0.2 4,-1.6 33,-0.1 3,-0.4 -0.689 47.2-178.3 -96.2 101.4 44.2 60.0 9.4 102 131 A I H > S+ 0 0 0 33,-2.5 4,-3.1 -2,-0.9 5,-0.3 0.803 76.0 71.3 -73.7 -24.7 48.0 59.7 9.1 103 132 A S H > S+ 0 0 4 33,-2.3 4,-1.8 32,-0.3 -1,-0.2 0.947 106.8 39.4 -50.0 -47.7 48.5 63.3 8.1 104 133 A Y H > S+ 0 0 0 -3,-0.4 4,-2.2 32,-0.4 -1,-0.2 0.887 114.2 52.9 -68.8 -42.7 47.6 64.2 11.7 105 134 A F H X S+ 0 0 0 -4,-1.6 4,-3.1 1,-0.2 -2,-0.2 0.920 110.7 46.8 -63.7 -41.2 49.4 61.3 13.3 106 135 A A H X S+ 0 0 2 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.898 110.1 53.7 -65.7 -40.5 52.7 62.2 11.5 107 136 A R H < S+ 0 0 62 -4,-1.8 4,-0.4 -5,-0.3 -2,-0.2 0.916 116.4 40.7 -56.9 -42.6 52.3 65.9 12.5 108 137 A F H >X S+ 0 0 10 -4,-2.2 3,-1.4 2,-0.2 4,-0.6 0.945 112.1 51.8 -69.1 -52.9 51.9 64.7 16.1 109 138 A Y H >< S+ 0 0 6 -4,-3.1 3,-1.4 1,-0.3 -2,-0.2 0.876 103.5 57.1 -63.7 -35.8 54.6 62.0 16.3 110 139 A H T 3< S+ 0 0 84 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.722 105.2 53.2 -74.0 -14.5 57.4 64.1 14.9 111 140 A D T <4 S+ 0 0 108 -3,-1.4 -1,-0.3 -4,-0.4 2,-0.2 0.499 90.4 103.7 -93.2 -1.6 56.8 66.6 17.7 112 141 A L S << S- 0 0 25 -3,-1.4 2,-0.1 -4,-0.6 -3,-0.0 -0.578 73.9-119.7 -77.1 141.9 57.1 64.0 20.4 113 142 A G > - 0 0 47 -2,-0.2 4,-2.4 1,-0.1 3,-0.3 -0.276 36.3-102.5 -68.6 162.4 60.2 63.5 22.5 114 143 A E H > S+ 0 0 108 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.886 119.5 58.0 -62.6 -36.4 61.8 60.1 22.2 115 144 A N H > S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.945 111.5 42.6 -59.3 -43.0 60.3 58.8 25.5 116 145 A K H > S+ 0 0 91 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.865 109.5 56.9 -73.0 -34.5 56.8 59.4 24.2 117 146 A K H X S+ 0 0 44 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.916 109.2 48.3 -58.1 -41.9 57.6 58.0 20.8 118 147 A L H X S+ 0 0 96 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.914 110.0 49.9 -69.0 -37.9 58.7 54.9 22.5 119 148 A Q H X S+ 0 0 49 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.884 111.1 50.6 -63.9 -38.6 55.5 54.7 24.6 120 149 A M H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 5,-0.2 0.924 107.8 52.1 -63.2 -46.1 53.5 55.3 21.4 121 150 A K H X S+ 0 0 77 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.892 107.8 53.9 -59.4 -36.4 55.2 52.5 19.6 122 151 A S H X S+ 0 0 57 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.890 106.8 48.8 -69.0 -40.2 54.5 50.1 22.6 123 152 A I H <>S+ 0 0 2 -4,-1.9 6,-2.0 2,-0.2 5,-1.4 0.737 115.1 46.8 -75.0 -17.9 50.7 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