==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-JUL-08 3DX2 . COMPND 2 MOLECULE: ALPHA-MANNOSIDASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR D.A.KUNTZ,W.ZHONG,J.GUO,D.R.ROSE,G.-J.BOONS . 1016 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35978.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 664 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 . 213 21.0 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 . 84 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.0 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 . 7 7 3 6 3 4 3 3 2 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 30 A Q 0 0 226 0, 0.0 2,-0.2 0, 0.0 1002,-0.1 0.000 360.0 360.0 360.0-146.9 45.4 34.2 -19.1 2 31 A a - 0 0 32 1,-0.1 2,-0.1 1000,-0.1 1000,-0.0 -0.530 360.0-115.4 -76.7 138.6 43.5 37.5 -18.8 3 32 A Q - 0 0 57 -2,-0.2 2,-0.6 1001,-0.1 -1,-0.1 -0.483 31.2-114.4 -61.1 142.3 39.8 37.5 -17.7 4 33 A D - 0 0 57 -2,-0.1 4,-0.4 1,-0.1 220,-0.2 -0.745 30.1-171.8 -80.6 119.4 37.5 38.8 -20.4 5 34 A V S S+ 0 0 4 -2,-0.6 -1,-0.1 1,-0.1 877,-0.1 0.410 75.7 44.5 -96.4 4.8 36.1 42.1 -19.0 6 35 A V S S+ 0 0 17 869,-0.1 871,-0.5 870,-0.1 -1,-0.1 0.803 109.7 40.0-112.9 -44.2 33.6 42.6 -21.8 7 36 A Q S S+ 0 0 126 869,-0.2 2,-0.6 1,-0.1 -2,-0.1 0.497 96.7 70.8-102.4 -8.5 31.7 39.5 -22.7 8 37 A D - 0 0 73 -4,-0.4 -1,-0.1 214,-0.2 216,-0.1 -0.949 68.3-146.4-115.5 112.4 30.9 37.6 -19.5 9 38 A V - 0 0 51 -2,-0.6 213,-0.1 871,-0.1 871,-0.1 -0.658 28.8-120.9 -74.7 116.3 28.3 39.2 -17.2 10 39 A P - 0 0 12 0, 0.0 2,-0.8 0, 0.0 214,-0.1 -0.308 14.8-131.0 -61.2 142.7 29.4 38.3 -13.6 11 40 A N + 0 0 146 213,-0.4 2,-0.3 -3,-0.0 3,-0.1 -0.858 41.2 160.6 -94.1 110.8 27.0 36.4 -11.5 12 41 A V - 0 0 19 -2,-0.8 3,-0.2 1,-0.1 359,-0.1 -0.906 47.6-127.2-127.6 157.6 26.6 38.2 -8.2 13 42 A D S S+ 0 0 106 357,-0.5 2,-0.5 -2,-0.3 358,-0.2 0.882 102.1 26.5 -70.3 -37.9 24.0 38.0 -5.4 14 43 A V E +a 371 0A 9 356,-2.0 358,-2.2 -3,-0.1 2,-0.5 -0.986 63.4 179.8-128.3 120.2 23.6 41.8 -5.4 15 44 A Q E > -a 372 0A 15 -2,-0.5 4,-2.6 356,-0.2 3,-0.3 -0.983 23.6-144.9-118.1 118.2 24.3 43.9 -8.5 16 45 A M H > S+ 0 0 6 356,-2.7 4,-2.5 -2,-0.5 357,-0.1 0.783 95.2 50.8 -63.3 -32.4 23.6 47.5 -7.6 17 46 A L H > S+ 0 0 30 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.929 114.5 45.4 -64.0 -43.8 22.2 48.7 -11.0 18 47 A E H > S+ 0 0 94 -3,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.867 112.8 51.0 -69.1 -35.7 19.8 45.7 -11.0 19 48 A L H X S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.2 3,-0.4 0.928 108.8 51.2 -62.7 -48.5 18.9 46.4 -7.4 20 49 A Y H < S+ 0 0 19 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.875 106.0 55.7 -53.9 -39.1 18.2 50.0 -8.2 21 50 A D H < S+ 0 0 83 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.830 118.5 32.9 -65.6 -32.6 15.9 49.0 -11.1 22 51 A R H < S+ 0 0 171 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.696 96.8 100.1 -94.4 -29.2 13.7 46.8 -8.8 23 52 A M < - 0 0 6 -4,-2.5 181,-0.1 -5,-0.1 180,-0.0 -0.291 62.2-142.0 -67.8 150.4 13.8 48.7 -5.5 24 53 A S - 0 0 72 179,-0.1 -1,-0.1 1,-0.1 -4,-0.0 0.817 9.7-161.1 -78.1 -40.0 11.1 51.0 -4.3 25 54 A F + 0 0 18 1,-0.2 178,-0.1 178,-0.1 -1,-0.1 0.427 32.0 154.5 64.8 5.8 12.8 54.1 -2.6 26 55 A K - 0 0 154 1,-0.1 2,-1.1 177,-0.1 -1,-0.2 -0.361 42.6-136.1 -64.1 138.7 9.6 55.1 -0.7 27 56 A D + 0 0 85 354,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.713 36.2 170.1-100.5 82.5 10.5 57.0 2.4 28 57 A I - 0 0 95 -2,-1.1 2,-0.6 7,-0.1 -3,-0.0 -0.707 42.3-105.5-101.5 148.2 8.3 55.5 5.1 29 58 A D - 0 0 121 -2,-0.3 6,-0.2 1,-0.2 5,-0.1 -0.586 32.3-174.1 -70.3 114.8 8.4 56.1 8.8 30 59 A G - 0 0 12 4,-2.7 3,-0.4 -2,-0.6 2,-0.4 0.410 39.6-114.6 -93.7 2.3 9.8 52.9 10.2 31 60 A G S S- 0 0 25 3,-0.3 -1,-0.3 1,-0.2 5,-0.1 -0.818 82.0 -6.4 100.1-142.1 9.4 53.8 13.9 32 61 A V S S+ 0 0 58 -2,-0.4 2,-1.4 1,-0.2 -1,-0.2 0.906 137.3 56.7 -60.0 -38.2 12.3 54.4 16.2 33 62 A W S > S- 0 0 14 -3,-0.4 3,-1.9 1,-0.2 -1,-0.2 -0.784 88.3-164.9 -86.1 93.5 14.5 53.2 13.4 34 63 A K T 3 S+ 0 0 122 -2,-1.4 -4,-2.7 1,-0.3 -3,-0.3 0.797 80.1 34.7 -58.8 -33.1 13.1 55.9 11.2 35 64 A Q T 3 S+ 0 0 26 -6,-0.2 -1,-0.3 -5,-0.1 171,-0.1 0.187 124.4 38.7-107.9 15.5 14.3 54.5 7.9 36 65 A G S < S- 0 0 1 -3,-1.9 2,-0.3 212,-0.1 -8,-0.1 0.011 88.7 -93.9-126.3-123.7 14.0 50.8 8.8 37 66 A W - 0 0 72 -2,-0.1 2,-0.9 169,-0.0 -7,-0.1 -0.910 47.8 -71.5-155.1 172.5 11.4 48.8 10.7 38 67 A N - 0 0 107 -2,-0.3 2,-0.2 -6,-0.1 -7,-0.1 -0.676 55.6-139.4 -77.2 105.5 10.8 47.5 14.3 39 68 A I - 0 0 13 -2,-0.9 2,-0.4 1,-0.0 256,-0.1 -0.471 18.8-165.5 -72.2 134.8 13.4 44.7 14.6 40 69 A K - 0 0 181 -2,-0.2 2,-0.3 255,-0.1 -1,-0.0 -0.903 6.3-176.5-118.3 145.7 12.4 41.5 16.3 41 70 A Y - 0 0 62 -2,-0.4 254,-0.1 256,-0.0 3,-0.1 -0.966 30.7-114.7-138.4 158.1 14.6 38.8 17.6 42 71 A D > - 0 0 94 -2,-0.3 3,-2.3 1,-0.1 4,-0.4 -0.838 19.2-149.8 -92.3 116.6 14.2 35.4 19.2 43 72 A P G > S+ 0 0 87 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.798 96.4 60.6 -56.1 -28.1 15.6 35.6 22.8 44 73 A L G 3 S+ 0 0 141 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.479 77.8 89.7 -80.1 -3.2 16.4 31.9 22.5 45 74 A K G < S+ 0 0 63 -3,-2.3 2,-0.4 2,-0.0 -1,-0.2 0.887 88.2 50.1 -58.8 -41.9 18.8 32.5 19.5 46 75 A Y S < S+ 0 0 8 -3,-0.7 2,-0.2 -4,-0.4 5,-0.2 -0.825 72.2 150.0-102.2 141.9 21.7 33.0 21.9 47 76 A N B > -F 50 0B 73 3,-1.9 3,-1.7 -2,-0.4 -3,-0.0 -0.842 62.1 -67.8-153.4-174.3 22.5 30.5 24.7 48 77 A A T 3 S+ 0 0 75 1,-0.3 3,-0.2 -2,-0.2 -2,-0.0 0.840 133.1 41.8 -57.9 -31.7 25.4 29.1 26.7 49 78 A H T 3 S+ 0 0 185 1,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.403 123.1 38.1 -96.8 2.0 26.8 27.3 23.7 50 79 A H B < S+F 47 0B 61 -3,-1.7 -3,-1.9 2,-0.0 -1,-0.3 -0.637 76.4 176.2-155.2 84.5 26.2 30.2 21.3 51 80 A K - 0 0 66 -3,-0.2 2,-0.6 -5,-0.2 292,-0.2 -0.541 35.5-111.7 -94.2 158.3 26.8 33.6 22.8 52 81 A L E -g 343 0C 0 290,-2.8 292,-2.6 289,-0.2 2,-0.6 -0.827 29.9-151.7 -86.7 119.8 26.7 37.0 21.1 53 82 A K E -gh 344 304C 75 250,-3.3 252,-3.3 -2,-0.6 2,-0.5 -0.849 13.8-165.0 -96.8 119.3 30.3 38.4 21.0 54 83 A V E -gh 345 305C 0 290,-2.7 292,-2.2 -2,-0.6 2,-0.6 -0.918 10.2-165.2-114.4 124.6 30.2 42.2 21.1 55 84 A F E -gh 346 306C 21 250,-2.8 252,-2.9 -2,-0.5 2,-0.6 -0.933 5.2-161.1-108.7 113.4 33.1 44.4 20.2 56 85 A V E -gh 347 307C 0 290,-2.7 292,-2.4 -2,-0.6 40,-0.1 -0.858 12.5-162.3 -93.8 117.0 32.8 48.0 21.3 57 86 A V E - h 0 308C 0 250,-2.4 252,-2.7 -2,-0.6 292,-0.1 -0.861 6.1-147.6-113.5 100.6 35.3 49.9 19.2 58 87 A P E + h 0 309C 0 0, 0.0 40,-2.0 0, 0.0 2,-0.3 -0.415 29.4 162.9 -68.1 139.5 36.2 53.4 20.4 59 88 A H E -ih 98 310C 1 250,-1.9 252,-0.6 38,-0.2 2,-0.4 -0.958 31.2-149.8-153.1 164.6 37.0 55.9 17.7 60 89 A S E - h 0 311C 6 38,-0.5 2,-0.7 -2,-0.3 40,-0.3 -0.933 17.6-141.2-145.5 113.2 37.4 59.6 17.0 61 90 A H E - h 0 312C 0 250,-2.1 252,-2.8 -2,-0.4 2,-0.7 -0.688 22.9-173.7 -81.0 114.6 36.7 61.0 13.6 62 91 A N - 0 0 0 -2,-0.7 42,-0.1 250,-0.2 250,-0.0 -0.883 11.2-152.3-117.3 104.2 39.3 63.7 12.9 63 92 A D - 0 0 1 -2,-0.7 2,-2.3 1,-0.1 3,-0.1 -0.610 14.5-137.6 -76.6 122.2 38.8 65.8 9.7 64 93 A P S S- 0 0 0 0, 0.0 6,-0.4 0, 0.0 377,-0.1 -0.434 87.7 -17.0 -73.3 65.3 42.1 67.1 8.2 65 94 A G S S+ 0 0 0 -2,-2.3 4,-0.2 4,-0.4 378,-0.1 0.192 82.3 126.0 104.3 132.7 40.3 70.5 7.6 66 95 A W S S+ 0 0 34 2,-2.4 384,-2.8 -3,-0.1 387,-0.2 -0.343 91.2 2.0-168.2 -86.4 36.6 71.2 7.5 67 96 A I S S+ 0 0 46 382,-0.2 2,-0.3 2,-0.1 385,-0.1 0.631 141.9 30.1 -85.5 -22.1 35.3 74.0 9.8 68 97 A Q S S- 0 0 47 384,-0.0 -2,-2.4 385,-0.0 382,-0.1 -0.873 97.7 -98.9-124.8 163.3 38.9 74.7 10.9 69 98 A T > - 0 0 14 -2,-0.3 4,-2.9 -4,-0.2 -4,-0.4 -0.326 40.2-100.6 -74.0 165.6 42.1 74.2 9.0 70 99 A F H > S+ 0 0 14 -6,-0.4 4,-2.3 1,-0.2 -5,-0.2 0.931 125.3 44.9 -46.1 -51.3 44.3 71.1 9.5 71 100 A E H > S+ 0 0 64 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.895 111.3 52.2 -70.4 -37.6 46.6 73.1 11.8 72 101 A E H > S+ 0 0 68 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.946 112.9 44.8 -61.9 -46.9 43.8 74.8 13.7 73 102 A Y H X>S+ 0 0 11 -4,-2.9 4,-2.8 1,-0.2 5,-2.1 0.893 111.4 54.4 -64.4 -36.5 42.2 71.4 14.5 74 103 A Y H <>S+ 0 0 6 -4,-2.3 5,-2.4 -5,-0.3 6,-0.3 0.948 114.7 39.3 -61.4 -47.1 45.5 69.9 15.3 75 104 A Q H <5S+ 0 0 65 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.874 124.8 37.2 -69.6 -39.0 46.2 72.6 17.9 76 105 A H H <5S- 0 0 100 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.781 137.6 -6.9 -85.4 -29.9 42.7 72.9 19.3 77 106 A D T >X5S+ 0 0 21 -4,-2.8 4,-2.3 -5,-0.3 3,-0.7 0.664 118.3 55.7-132.4 -63.1 41.6 69.2 19.2 78 107 A T H 3> S+ 0 0 77 -3,-0.7 4,-2.9 -6,-0.3 5,-0.3 0.895 110.7 52.8 -74.0 -42.1 44.9 66.6 22.8 81 110 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.949 114.7 41.1 -57.1 -49.9 43.0 63.6 21.5 82 111 A L H X S+ 0 0 1 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.905 114.8 50.9 -69.8 -37.8 46.2 61.8 20.6 83 112 A S H X S+ 0 0 54 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.931 115.2 42.7 -64.7 -43.1 48.0 62.9 23.8 84 113 A N H X S+ 0 0 24 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.850 110.8 55.8 -74.1 -31.1 45.2 61.7 26.0 85 114 A A H X S+ 0 0 3 -4,-2.5 4,-2.6 -5,-0.3 5,-0.4 0.932 107.3 50.9 -60.4 -44.5 44.8 58.5 24.0 86 115 A L H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.953 114.9 42.1 -58.2 -47.9 48.4 57.7 24.6 87 116 A R H X S+ 0 0 129 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.938 117.5 44.5 -67.1 -48.6 48.1 58.3 28.4 88 117 A H H X S+ 0 0 5 -4,-3.0 4,-1.4 2,-0.2 7,-0.2 0.924 115.3 46.2 -67.9 -42.4 44.8 56.5 28.8 89 118 A L H >< S+ 0 0 0 -4,-2.6 3,-0.5 -5,-0.3 -1,-0.2 0.934 112.4 51.9 -64.8 -43.9 45.6 53.5 26.7 90 119 A H H 3< S+ 0 0 86 -4,-2.2 -2,-0.2 -5,-0.4 -1,-0.2 0.940 116.6 40.1 -54.9 -45.6 49.0 53.2 28.4 91 120 A D H 3< S+ 0 0 91 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.601 116.8 49.7 -82.4 -12.5 47.3 53.3 31.8 92 121 A N X< - 0 0 31 -4,-1.4 3,-2.1 -3,-0.5 -1,-0.2 -0.784 66.5-170.7-131.7 85.8 44.3 51.1 31.0 93 122 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.647 83.1 50.9 -59.3 -23.2 45.4 47.9 29.3 94 123 A E T 3 S+ 0 0 149 2,-0.1 253,-0.2 254,-0.0 2,-0.2 0.552 87.5 101.1 -90.1 -11.8 42.0 46.6 28.2 95 124 A M < - 0 0 2 -3,-2.1 2,-0.3 -6,-0.2 -3,-0.1 -0.504 55.4-166.1 -74.2 147.4 41.0 49.9 26.6 96 125 A K - 0 0 28 -2,-0.2 2,-0.3 -40,-0.1 33,-0.2 -0.849 11.1-178.3-132.6 161.5 41.2 50.1 22.8 97 126 A F E - j 0 129C 0 31,-2.1 33,-2.4 -2,-0.3 2,-0.3 -0.943 14.4-145.8-161.8 140.3 41.1 52.8 20.1 98 127 A I E -ij 59 130C 3 -40,-2.0 -38,-0.5 -2,-0.3 2,-0.4 -0.879 11.8-163.1-111.9 149.6 41.3 52.9 16.4 99 128 A W E + j 0 131C 1 31,-2.2 33,-2.5 -2,-0.3 35,-0.2 -0.996 14.8 170.3-135.7 130.1 42.9 55.7 14.3 100 129 A A + 0 0 6 -2,-0.4 2,-0.9 -40,-0.3 34,-0.4 0.806 55.7 75.4-104.0 -41.4 42.4 56.5 10.6 101 130 A E > - 0 0 2 1,-0.2 4,-1.5 33,-0.1 3,-0.4 -0.695 47.2-178.7 -94.5 101.7 44.0 59.8 9.6 102 131 A I H > S+ 0 0 0 33,-2.7 4,-3.3 -2,-0.9 5,-0.3 0.805 76.2 71.1 -75.0 -23.3 47.8 59.4 9.3 103 132 A S H > S+ 0 0 3 33,-2.2 4,-1.7 32,-0.3 -1,-0.2 0.954 107.2 38.7 -51.9 -48.0 48.3 63.1 8.4 104 133 A Y H > S+ 0 0 0 -3,-0.4 4,-2.1 32,-0.4 -1,-0.2 0.883 114.5 53.4 -68.5 -39.8 47.4 64.0 12.0 105 134 A F H X S+ 0 0 0 -4,-1.5 4,-3.1 1,-0.2 5,-0.2 0.919 110.8 46.0 -66.3 -41.1 49.2 61.1 13.5 106 135 A A H X S+ 0 0 3 -4,-3.3 4,-1.8 2,-0.2 -1,-0.2 0.877 110.6 54.1 -64.6 -39.0 52.4 62.0 11.7 107 136 A R H < S+ 0 0 62 -4,-1.7 4,-0.3 -5,-0.3 -2,-0.2 0.876 116.1 40.3 -61.5 -37.7 52.0 65.6 12.7 108 137 A F H >< S+ 0 0 10 -4,-2.1 3,-1.5 2,-0.2 4,-0.5 0.934 111.6 52.3 -75.5 -50.1 51.7 64.4 16.3 109 138 A Y H >< S+ 0 0 6 -4,-3.1 3,-1.3 1,-0.3 -2,-0.2 0.850 103.6 57.8 -64.6 -33.3 54.3 61.8 16.5 110 139 A H T 3< S+ 0 0 86 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.704 104.9 52.1 -74.3 -15.9 57.0 64.0 15.2 111 140 A D T < S+ 0 0 105 -3,-1.5 2,-0.3 -4,-0.3 -1,-0.3 0.479 91.6 102.7 -90.8 -4.4 56.4 66.4 18.0 112 141 A L S < S- 0 0 24 -3,-1.3 2,-0.1 -4,-0.5 -3,-0.0 -0.581 73.4-121.7 -80.2 141.5 56.7 63.7 20.6 113 142 A G > - 0 0 50 -2,-0.3 4,-2.4 1,-0.1 3,-0.4 -0.340 35.5-101.0 -68.7 161.0 59.8 63.1 22.7 114 143 A E H > S+ 0 0 109 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.855 120.9 56.7 -58.8 -38.0 61.5 59.8 22.5 115 144 A N H > S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.922 111.4 43.2 -60.2 -43.2 60.0 58.5 25.8 116 145 A K H > S+ 0 0 94 -3,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.871 110.0 56.5 -72.7 -34.3 56.5 59.1 24.4 117 146 A K H X S+ 0 0 42 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.924 108.4 48.4 -58.1 -45.5 57.4 57.7 21.0 118 147 A L H X S+ 0 0 92 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.910 110.8 49.4 -61.2 -43.9 58.4 54.5 22.8 119 148 A Q H X S+ 0 0 47 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.914 112.0 49.9 -60.7 -40.7 55.1 54.4 24.8 120 149 A M H X S+ 0 0 2 -4,-2.7 4,-1.6 1,-0.2 3,-0.3 0.919 108.7 50.6 -64.7 -45.1 53.2 54.9 21.6 121 150 A K H X S+ 0 0 72 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.889 108.6 54.9 -59.2 -37.3 55.0 52.1 19.8 122 151 A S H X S+ 0 0 50 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.812 107.1 47.2 -67.5 -35.6 54.2 49.9 22.7 123 152 A I H <>S+ 0 0 2 -4,-1.5 6,-2.3 -3,-0.3 5,-1.4 0.738 115.5 47.2 -80.1 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