==== 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 02-JAN-08 3BUD . COMPND 2 MOLECULE: ALPHA-MANNOSIDASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR D.A.KUNTZ,D.R.ROSE . 1016 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36021.0 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 . 49 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 206 20.3 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 . 4 0.4 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 . 89 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 8.3 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 . 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 0 2 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 5 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 . 0 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 0 243 0, 0.0 2,-0.1 0, 0.0 1002,-0.1 0.000 360.0 360.0 360.0 110.1 45.1 33.8 -19.1 2 31 A a - 0 0 57 1,-0.1 2,-0.1 1000,-0.1 1000,-0.0 -0.398 360.0-111.2 -69.3 140.0 43.4 37.2 -18.6 3 32 A Q - 0 0 50 1001,-0.1 2,-0.6 -2,-0.1 -1,-0.1 -0.412 31.8-116.6 -61.2 144.2 39.8 37.4 -17.6 4 33 A D - 0 0 56 1,-0.1 4,-0.5 -2,-0.1 220,-0.2 -0.793 27.6-170.3 -86.3 119.1 37.5 38.7 -20.3 5 34 A V S S+ 0 0 4 -2,-0.6 -1,-0.1 1,-0.1 877,-0.1 0.426 77.0 41.6 -94.6 5.0 36.1 42.0 -19.0 6 35 A V S S+ 0 0 17 869,-0.1 871,-0.5 870,-0.1 -1,-0.1 0.809 109.9 43.1-112.7 -45.4 33.5 42.5 -21.7 7 36 A Q S S+ 0 0 126 869,-0.2 2,-0.6 1,-0.1 -2,-0.1 0.600 96.8 67.1 -95.5 -18.6 31.7 39.2 -22.7 8 37 A D - 0 0 73 -4,-0.5 -1,-0.1 214,-0.2 216,-0.1 -0.917 69.5-145.1-110.9 111.9 30.9 37.4 -19.4 9 38 A V - 0 0 56 -2,-0.6 213,-0.1 1,-0.1 871,-0.1 -0.592 28.4-118.9 -69.6 116.9 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 -0.306 16.7-133.4 -56.9 137.3 29.3 38.3 -13.5 11 40 A N + 0 0 142 213,-0.4 2,-0.3 -3,-0.0 3,-0.0 -0.874 40.6 162.3 -92.2 110.0 26.8 36.3 -11.5 12 41 A V - 0 0 20 -2,-0.8 3,-0.1 1,-0.1 359,-0.1 -0.930 46.9-128.2-130.7 156.1 26.5 38.1 -8.1 13 42 A D S S+ 0 0 102 357,-0.3 2,-0.4 -2,-0.3 358,-0.2 0.858 100.8 26.9 -72.4 -37.3 23.9 38.1 -5.3 14 43 A V E -a 371 0A 7 356,-2.0 358,-2.0 -3,-0.0 2,-0.5 -0.993 63.3-179.7-126.9 124.9 23.5 41.9 -5.3 15 44 A Q E > -a 372 0A 28 -2,-0.4 4,-3.1 356,-0.2 3,-0.2 -0.987 22.4-146.2-123.9 117.5 24.1 44.0 -8.3 16 45 A M H > S+ 0 0 5 356,-2.5 4,-2.7 -2,-0.5 357,-0.1 0.786 95.6 51.0 -66.0 -32.3 23.4 47.6 -7.4 17 46 A L H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.936 114.5 46.0 -63.7 -45.4 22.0 48.8 -10.8 18 47 A E H > S+ 0 0 87 -3,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.936 112.6 50.3 -63.2 -43.7 19.6 45.8 -10.7 19 48 A L H X S+ 0 0 4 -4,-3.1 4,-2.5 1,-0.2 3,-0.4 0.932 109.0 51.8 -59.5 -46.7 18.8 46.6 -7.1 20 49 A Y H < S+ 0 0 20 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.886 106.1 54.5 -52.9 -43.0 18.1 50.3 -8.0 21 50 A D H < S+ 0 0 83 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.856 116.2 38.1 -61.6 -36.7 15.7 49.2 -10.8 22 51 A R H < S+ 0 0 133 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.829 93.7 94.9 -84.6 -40.4 13.6 47.1 -8.4 23 52 A M < - 0 0 9 -4,-2.5 181,-0.0 -5,-0.2 180,-0.0 -0.226 59.2-151.2 -64.0 147.2 13.6 49.2 -5.2 24 53 A S - 0 0 83 179,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.604 18.7-147.2 -91.3 -18.3 10.7 51.6 -4.5 25 54 A F + 0 0 21 1,-0.2 2,-0.2 178,-0.1 178,-0.1 0.784 29.8 174.1 55.3 31.4 12.7 54.1 -2.4 26 55 A K - 0 0 155 1,-0.1 2,-0.9 177,-0.1 -1,-0.2 -0.510 26.3-146.1 -72.6 138.2 9.7 54.9 -0.2 27 56 A D + 0 0 80 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.715 34.9 161.7-105.9 79.4 10.6 57.2 2.7 28 57 A I - 0 0 101 -2,-0.9 2,-0.8 7,-0.1 -2,-0.0 -0.755 49.3-102.9-104.2 149.5 8.3 56.0 5.5 29 58 A D - 0 0 111 -2,-0.3 6,-0.2 1,-0.2 5,-0.1 -0.587 34.3-174.4 -66.8 106.2 8.5 56.6 9.2 30 59 A G - 0 0 11 4,-2.7 3,-0.4 -2,-0.8 2,-0.3 0.390 41.7-112.9 -85.7 1.7 9.8 53.2 10.4 31 60 A G S S- 0 0 23 3,-0.3 -1,-0.3 1,-0.2 5,-0.1 -0.827 81.4 -5.5 107.1-142.3 9.5 54.3 14.1 32 61 A V S S+ 0 0 72 -2,-0.3 2,-1.4 1,-0.2 -1,-0.2 0.909 136.7 57.2 -56.8 -41.9 12.4 54.8 16.5 33 62 A W S > S- 0 0 14 -3,-0.4 3,-1.8 1,-0.2 -1,-0.2 -0.768 88.6-164.0 -83.9 93.6 14.6 53.5 13.6 34 63 A K T 3 S+ 0 0 115 -2,-1.4 -4,-2.7 1,-0.3 -3,-0.3 0.793 81.1 32.5 -56.2 -35.0 13.2 56.3 11.4 35 64 A Q T 3 S+ 0 0 25 -6,-0.2 -1,-0.3 -5,-0.2 171,-0.1 0.211 123.9 42.2-111.4 14.8 14.4 54.8 8.1 36 65 A G S < S- 0 0 1 -3,-1.8 2,-0.3 212,-0.1 -8,-0.1 0.001 87.8 -92.9-122.0-130.8 14.0 51.1 9.1 37 66 A W - 0 0 72 -2,-0.1 2,-0.9 169,-0.0 -7,-0.1 -0.902 48.2 -74.5-144.8 172.6 11.4 49.0 11.0 38 67 A N - 0 0 110 -2,-0.3 2,-0.2 -6,-0.1 -7,-0.1 -0.665 55.6-138.0 -73.5 106.0 10.8 47.9 14.5 39 68 A I - 0 0 10 -2,-0.9 2,-0.4 1,-0.0 256,-0.1 -0.486 20.8-168.2 -73.9 130.8 13.5 45.1 14.8 40 69 A K - 0 0 181 -2,-0.2 2,-0.3 255,-0.1 -1,-0.0 -0.907 4.6-175.7-115.6 145.5 12.3 41.9 16.6 41 70 A Y - 0 0 58 -2,-0.4 254,-0.1 256,-0.0 253,-0.0 -0.969 31.9-113.4-136.8 154.3 14.6 39.1 17.8 42 71 A D > - 0 0 97 -2,-0.3 3,-2.5 1,-0.1 4,-0.3 -0.804 21.2-149.2 -84.8 113.6 14.0 35.7 19.4 43 72 A P G > S+ 0 0 85 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.745 96.0 62.7 -57.9 -21.2 15.5 36.0 22.9 44 73 A L G 3 S+ 0 0 136 1,-0.2 -2,-0.0 -3,-0.0 0, 0.0 0.481 75.9 90.2 -82.0 -4.3 16.3 32.2 22.7 45 74 A K G < S+ 0 0 71 -3,-2.5 2,-0.3 2,-0.0 -1,-0.2 0.883 88.4 49.9 -58.0 -41.1 18.7 32.8 19.7 46 75 A Y S < S+ 0 0 5 -3,-0.6 2,-0.3 -4,-0.3 5,-0.2 -0.818 70.0 145.1-103.4 144.9 21.6 33.2 22.2 47 76 A N B > -F 50 0B 66 3,-1.4 3,-2.0 -2,-0.3 293,-0.0 -0.883 64.9 -63.0-159.1-178.2 22.4 30.8 25.0 48 77 A A T 3 S+ 0 0 73 1,-0.3 3,-0.3 -2,-0.3 -2,-0.0 0.799 133.5 40.9 -47.2 -35.1 25.3 29.3 27.0 49 78 A H T 3 S+ 0 0 184 1,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.425 122.1 39.1 -99.8 0.0 26.6 27.6 23.9 50 79 A H B < S+F 47 0B 58 -3,-2.0 -3,-1.4 2,-0.0 -1,-0.2 -0.631 76.3 176.0-152.4 80.6 26.0 30.5 21.4 51 80 A K - 0 0 85 -3,-0.3 2,-0.6 -5,-0.2 292,-0.2 -0.512 35.5-112.6 -88.8 156.6 26.8 33.9 22.9 52 81 A L E -g 343 0C 0 290,-2.4 292,-2.6 289,-0.2 2,-0.6 -0.823 29.6-151.5 -84.0 118.0 26.7 37.3 21.3 53 82 A K E -gh 344 304C 74 250,-3.3 252,-3.2 -2,-0.6 2,-0.5 -0.852 13.8-163.8 -93.8 120.8 30.3 38.6 21.1 54 83 A V E -gh 345 305C 0 290,-2.8 292,-2.2 -2,-0.6 2,-0.6 -0.912 10.0-165.0-116.8 123.4 30.2 42.4 21.2 55 84 A F E -gh 346 306C 10 250,-2.9 252,-2.7 -2,-0.5 2,-0.7 -0.928 4.9-161.1-107.2 114.9 33.2 44.6 20.2 56 85 A V E -gh 347 307C 0 290,-3.2 292,-2.4 -2,-0.6 40,-0.1 -0.869 11.4-163.6 -95.5 117.9 33.0 48.2 21.3 57 86 A V E - h 0 308C 0 250,-2.4 252,-2.8 -2,-0.7 292,-0.1 -0.849 6.3-149.7-114.0 98.4 35.4 50.2 19.2 58 87 A P E + h 0 309C 0 0, 0.0 40,-2.0 0, 0.0 2,-0.3 -0.422 28.9 162.0 -66.7 138.0 36.4 53.7 20.4 59 88 A H E -ih 98 310C 1 250,-1.7 252,-0.6 38,-0.2 2,-0.4 -0.957 31.2-146.9-152.5 167.5 37.2 56.1 17.6 60 89 A S E - h 0 311C 6 38,-0.5 2,-0.8 -2,-0.3 40,-0.3 -0.951 17.8-138.5-146.9 115.8 37.6 59.8 16.9 61 90 A H E - h 0 312C 2 250,-2.2 252,-2.5 -2,-0.4 2,-0.7 -0.690 24.0-173.8 -83.3 110.2 36.7 61.3 13.5 62 91 A N - 0 0 0 -2,-0.8 42,-0.1 250,-0.2 250,-0.0 -0.882 11.5-153.5-112.0 104.0 39.4 63.9 12.7 63 92 A D - 0 0 5 -2,-0.7 2,-2.5 1,-0.1 5,-0.1 -0.642 15.0-138.2 -74.9 120.3 38.9 66.0 9.6 64 93 A P S S- 0 0 0 0, 0.0 6,-0.3 0, 0.0 377,-0.1 -0.397 86.7 -19.7 -71.3 66.5 42.2 67.2 8.1 65 94 A G S S+ 0 0 0 -2,-2.5 4,-0.2 4,-0.4 378,-0.1 0.175 83.6 125.6 99.5 132.4 40.5 70.6 7.5 66 95 A W S S+ 0 0 31 2,-2.4 384,-2.8 -3,-0.1 387,-0.2 -0.334 90.4 5.9-168.8 -81.7 36.8 71.4 7.3 67 96 A I S S+ 0 0 44 382,-0.2 2,-0.3 2,-0.1 385,-0.1 0.649 142.2 27.4 -87.7 -24.2 35.5 74.2 9.6 68 97 A Q S S- 0 0 48 -5,-0.1 -2,-2.4 384,-0.1 382,-0.1 -0.893 97.8 -97.5-127.2 162.6 39.1 74.9 10.7 69 98 A T > - 0 0 16 -2,-0.3 4,-2.6 -4,-0.2 -4,-0.4 -0.272 40.7-101.3 -68.8 167.0 42.3 74.4 8.8 70 99 A F H > S+ 0 0 14 -6,-0.3 4,-2.4 1,-0.2 -5,-0.2 0.937 124.9 45.5 -51.1 -53.0 44.5 71.3 9.3 71 100 A E H > S+ 0 0 65 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.896 111.5 52.4 -64.0 -37.9 46.9 73.2 11.6 72 101 A E H > S+ 0 0 65 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.931 112.8 43.9 -62.4 -49.8 44.0 74.9 13.5 73 102 A Y H X>S+ 0 0 11 -4,-2.6 4,-2.7 2,-0.2 5,-2.1 0.889 112.4 53.9 -59.4 -42.8 42.4 71.6 14.3 74 103 A Y H <>S+ 0 0 5 -4,-2.4 5,-2.6 -5,-0.3 6,-0.3 0.948 114.5 40.2 -58.5 -48.7 45.7 70.1 15.2 75 104 A Q H <5S+ 0 0 63 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.909 124.7 36.3 -65.9 -43.2 46.5 72.8 17.7 76 105 A H H <5S- 0 0 96 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.703 138.0 -5.7 -86.4 -25.5 43.0 73.1 19.2 77 106 A D T X5S+ 0 0 25 -4,-2.7 4,-2.2 -5,-0.2 3,-0.5 0.621 118.3 55.3-135.7 -61.0 41.9 69.5 19.1 78 107 A T H > S+ 0 0 75 -3,-0.5 4,-2.9 -6,-0.3 5,-0.3 0.904 110.3 52.0 -69.6 -44.0 45.2 66.8 22.7 81 110 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.942 114.7 42.4 -54.4 -51.5 43.3 63.8 21.5 82 111 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.902 114.9 49.6 -67.3 -40.7 46.5 62.0 20.5 83 112 A S H X S+ 0 0 58 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.922 115.6 42.8 -63.8 -44.5 48.3 63.0 23.7 84 113 A N H X S+ 0 0 24 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.825 110.4 57.1 -74.9 -28.2 45.5 61.9 26.0 85 114 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 5,-0.4 0.921 107.0 50.0 -61.3 -44.3 45.1 58.7 23.9 86 115 A L H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.951 115.4 42.3 -59.2 -50.8 48.7 57.9 24.6 87 116 A R H X S+ 0 0 128 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.953 117.6 44.2 -60.9 -54.3 48.3 58.5 28.3 88 117 A H H X S+ 0 0 6 -4,-2.9 4,-1.2 1,-0.2 7,-0.2 0.902 116.1 45.8 -64.8 -43.2 44.9 56.8 28.8 89 118 A L H < S+ 0 0 0 -4,-2.6 3,-0.4 -5,-0.3 -1,-0.2 0.918 112.2 52.3 -65.6 -41.7 45.8 53.7 26.7 90 119 A H H < S+ 0 0 93 -4,-2.2 -2,-0.2 -5,-0.4 -1,-0.2 0.950 116.0 40.9 -53.7 -46.4 49.2 53.4 28.4 91 120 A D H < S+ 0 0 95 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.616 116.6 48.7 -82.4 -13.9 47.4 53.5 31.8 92 121 A N >< - 0 0 32 -4,-1.2 3,-1.7 -3,-0.4 -1,-0.2 -0.801 65.3-171.4-132.3 85.2 44.4 51.2 30.9 93 122 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.668 84.5 51.3 -59.2 -22.8 45.7 48.1 29.2 94 123 A E T 3 S+ 0 0 142 2,-0.1 253,-0.2 254,-0.0 2,-0.1 0.608 87.7 100.0 -87.7 -17.8 42.2 46.9 28.3 95 124 A M < - 0 0 1 -3,-1.7 2,-0.3 -7,-0.2 -3,-0.1 -0.429 56.7-164.7 -67.2 144.6 41.1 50.2 26.6 96 125 A K - 0 0 30 -40,-0.1 2,-0.3 -2,-0.1 33,-0.2 -0.852 11.8-177.8-129.6 164.5 41.3 50.3 22.8 97 126 A F E - j 0 129C 0 31,-1.9 33,-2.5 -2,-0.3 2,-0.3 -0.943 13.5-147.6-164.4 134.9 41.3 53.0 20.1 98 127 A I E -ij 59 130C 3 -40,-2.0 -38,-0.5 -2,-0.3 2,-0.4 -0.858 11.6-162.5-110.3 149.7 41.4 53.1 16.3 99 128 A W E + j 0 131C 1 31,-2.2 33,-2.5 -2,-0.3 35,-0.2 -0.994 15.5 170.7-135.3 131.1 43.0 55.8 14.2 100 129 A A + 0 0 7 -2,-0.4 2,-1.0 -40,-0.3 34,-0.4 0.833 56.9 74.6-104.5 -42.5 42.5 56.6 10.5 101 130 A E > - 0 0 3 1,-0.2 4,-1.7 33,-0.1 3,-0.4 -0.642 46.8-179.6 -93.6 99.5 44.1 59.9 9.5 102 131 A I H > S+ 0 0 0 33,-2.5 4,-3.4 -2,-1.0 5,-0.3 0.786 76.6 70.0 -71.4 -26.2 47.9 59.5 9.2 103 132 A S H > S+ 0 0 3 33,-2.0 4,-1.7 32,-0.3 -1,-0.2 0.938 107.4 39.5 -50.6 -49.3 48.5 63.2 8.2 104 133 A Y H > S+ 0 0 0 -3,-0.4 4,-2.2 32,-0.3 -2,-0.2 0.903 115.3 52.3 -67.0 -43.6 47.5 64.2 11.8 105 134 A F H X S+ 0 0 0 -4,-1.7 4,-3.2 1,-0.2 -2,-0.2 0.907 110.2 46.9 -63.0 -42.6 49.4 61.2 13.3 106 135 A A H X S+ 0 0 3 -4,-3.4 4,-2.1 2,-0.2 -1,-0.2 0.897 111.2 53.0 -63.5 -42.6 52.6 62.0 11.5 107 136 A R H X S+ 0 0 65 -4,-1.7 4,-0.7 -5,-0.3 -2,-0.2 0.902 115.6 41.3 -57.4 -42.7 52.3 65.7 12.6 108 137 A F H >< S+ 0 0 10 -4,-2.2 3,-0.9 2,-0.2 4,-0.4 0.950 112.2 52.3 -71.3 -52.4 51.8 64.6 16.2 109 138 A Y H >< S+ 0 0 4 -4,-3.2 3,-1.3 1,-0.3 -2,-0.2 0.845 104.9 55.5 -58.0 -37.7 54.5 61.9 16.3 110 139 A H H 3< S+ 0 0 87 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.813 104.8 53.6 -72.3 -23.5 57.2 64.1 14.9 111 140 A D T << S+ 0 0 102 -3,-0.9 -1,-0.3 -4,-0.7 2,-0.2 0.491 92.3 103.7 -80.7 -5.1 56.6 66.6 17.8 112 141 A L S < S- 0 0 26 -3,-1.3 2,-0.1 -4,-0.4 -3,-0.0 -0.519 72.9-120.6 -80.6 143.2 57.0 63.8 20.4 113 142 A G > - 0 0 47 -2,-0.2 4,-2.4 1,-0.1 3,-0.3 -0.392 34.8-104.1 -68.7 159.4 60.1 63.3 22.6 114 143 A E H > S+ 0 0 117 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.847 120.8 57.8 -55.9 -37.0 61.8 60.0 22.3 115 144 A N H > S+ 0 0 105 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.943 111.5 41.2 -59.0 -48.6 60.3 58.7 25.6 116 145 A K H > S+ 0 0 88 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.860 109.5 58.1 -68.9 -38.1 56.8 59.3 24.2 117 146 A K H X S+ 0 0 33 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.915 108.6 47.6 -57.6 -43.6 57.6 57.9 20.8 118 147 A L H X S+ 0 0 95 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.914 110.4 50.5 -66.2 -42.6 58.6 54.7 22.5 119 148 A Q H X S+ 0 0 49 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.890 111.9 49.9 -58.5 -39.3 55.5 54.6 24.6 120 149 A M H X S+ 0 0 0 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.916 108.5 50.5 -66.2 -45.9 53.5 55.1 21.4 121 150 A K H X S+ 0 0 77 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.869 109.5 54.1 -61.0 -35.6 55.2 52.3 19.5 122 151 A S H X S+ 0 0 70 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.916 106.3 48.0 -65.7 -46.7 54.5 50.0 22.5 123 152 A I H <>S+ 0 0 4 -4,-1.8 6,-2.3 2,-0.2 5,-1.0 0.714 115.5 47.1 -70.3 -19.0 50.7 50.7 22.6 124 153 A V H 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