==== 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 14-NOV-05 2F18 . 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) . 35979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 661 65.2 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 . 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 . 86 8.5 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 . 7 0.7 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 . 8 6 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 . 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 31 A a 0 0 121 0, 0.0 2,-0.1 0, 0.0 1000,-0.0 0.000 360.0 360.0 360.0 140.1 43.4 37.2 -18.6 2 32 A Q - 0 0 60 1001,-0.1 2,-0.7 1,-0.1 220,-0.0 -0.400 360.0-117.3 -70.2 145.8 39.7 37.4 -17.6 3 33 A D > - 0 0 55 1,-0.1 4,-0.5 -2,-0.1 220,-0.2 -0.769 27.1-170.2 -85.6 117.3 37.5 38.8 -20.4 4 34 A V T 4 S+ 0 0 4 -2,-0.7 -1,-0.1 1,-0.1 877,-0.1 0.447 76.8 43.8 -93.3 7.4 36.0 42.0 -19.0 5 35 A V T 4 S+ 0 0 15 869,-0.1 871,-0.5 870,-0.1 -1,-0.1 0.796 111.2 38.2-112.3 -44.9 33.5 42.5 -21.8 6 36 A Q T 4 S+ 0 0 127 869,-0.2 2,-0.7 1,-0.1 -2,-0.1 0.535 97.2 74.7 -96.6 -10.6 31.7 39.3 -22.7 7 37 A D < - 0 0 73 -4,-0.5 -1,-0.1 214,-0.2 216,-0.1 -0.885 67.2-151.0-109.5 105.3 31.1 37.5 -19.4 8 38 A V - 0 0 59 -2,-0.7 213,-0.1 1,-0.1 871,-0.1 -0.570 27.3-122.7 -71.9 117.5 28.3 39.0 -17.2 9 39 A P - 0 0 13 0, 0.0 2,-0.7 0, 0.0 214,-0.1 -0.328 12.4-133.0 -63.5 145.4 29.3 38.3 -13.6 10 40 A N + 0 0 143 213,-0.4 2,-0.3 2,-0.0 3,-0.0 -0.882 39.7 162.0 -99.5 110.7 26.8 36.4 -11.5 11 41 A V - 0 0 20 -2,-0.7 3,-0.1 1,-0.1 359,-0.1 -0.927 46.3-128.3-126.5 155.8 26.5 38.2 -8.1 12 42 A D S S+ 0 0 103 -2,-0.3 2,-0.4 357,-0.3 358,-0.2 0.867 101.2 27.5 -71.1 -36.6 23.9 38.1 -5.4 13 43 A V E +a 370 0A 7 356,-1.9 358,-2.2 -3,-0.0 2,-0.5 -0.991 64.2 179.6-128.5 121.8 23.5 41.9 -5.3 14 44 A Q E > -a 371 0A 27 -2,-0.4 4,-2.6 356,-0.2 3,-0.4 -0.989 23.2-145.0-121.9 117.2 24.1 44.0 -8.5 15 45 A M H > S+ 0 0 5 356,-2.6 4,-2.4 -2,-0.5 357,-0.1 0.783 95.1 51.4 -60.9 -33.0 23.5 47.6 -7.6 16 46 A L H > S+ 0 0 32 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.908 114.1 46.5 -68.0 -39.5 22.0 48.8 -10.9 17 47 A E H > S+ 0 0 84 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.933 111.7 51.6 -67.3 -41.9 19.6 45.8 -10.8 18 48 A L H X S+ 0 0 6 -4,-2.6 4,-2.6 1,-0.2 3,-0.2 0.941 109.0 50.2 -60.2 -45.9 18.7 46.6 -7.2 19 49 A Y H < S+ 0 0 18 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.872 106.4 55.1 -60.0 -36.3 18.0 50.2 -8.1 20 50 A D H < S+ 0 0 84 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.878 116.2 38.0 -66.0 -37.8 15.7 49.2 -10.9 21 51 A R H < S+ 0 0 134 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.772 95.6 98.6 -82.3 -31.7 13.6 47.0 -8.5 22 52 A M < - 0 0 7 -4,-2.6 181,-0.0 -5,-0.2 180,-0.0 -0.251 57.0-155.4 -62.9 144.9 13.7 49.2 -5.4 23 53 A S - 0 0 85 179,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.660 17.5-150.0 -92.1 -21.2 10.8 51.5 -4.6 24 54 A F + 0 0 21 1,-0.2 2,-0.2 178,-0.1 178,-0.1 0.781 28.2 173.1 56.1 30.5 12.7 54.0 -2.5 25 55 A K - 0 0 157 1,-0.1 2,-1.0 177,-0.1 -1,-0.2 -0.518 27.1-143.9 -72.7 136.9 9.7 54.9 -0.4 26 56 A D + 0 0 82 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.660 35.3 161.5-101.1 79.3 10.5 57.1 2.5 27 57 A I - 0 0 101 -2,-1.0 2,-0.7 7,-0.1 -2,-0.0 -0.717 48.1-104.1-105.5 153.9 8.3 56.0 5.4 28 58 A D - 0 0 118 -2,-0.3 6,-0.2 1,-0.2 5,-0.1 -0.582 32.8-174.6 -71.2 108.0 8.5 56.5 9.0 29 59 A G - 0 0 11 4,-2.5 3,-0.4 -2,-0.7 2,-0.3 0.344 42.4-110.6 -88.3 7.2 9.8 53.2 10.4 30 60 A G S S- 0 0 25 3,-0.3 -1,-0.3 1,-0.2 5,-0.1 -0.796 82.8 -6.8 101.4-145.0 9.5 54.2 14.1 31 61 A V S S+ 0 0 62 -2,-0.3 2,-1.4 1,-0.2 -1,-0.2 0.879 136.5 57.3 -59.2 -35.9 12.4 54.9 16.4 32 62 A W S > S- 0 0 14 -3,-0.4 3,-1.9 1,-0.2 -1,-0.2 -0.804 88.8-163.7 -89.4 95.7 14.7 53.6 13.5 33 63 A K T 3 S+ 0 0 123 -2,-1.4 -4,-2.5 1,-0.3 -3,-0.3 0.794 80.3 34.2 -57.6 -32.0 13.2 56.3 11.3 34 64 A Q T 3 S+ 0 0 25 -6,-0.2 -1,-0.3 -5,-0.1 171,-0.1 0.243 123.5 40.8-110.8 17.6 14.3 54.8 8.0 35 65 A G S < S- 0 0 1 -3,-1.9 2,-0.3 212,-0.1 -8,-0.1 0.109 87.9 -93.6-126.1-126.6 14.0 51.1 9.0 36 66 A W - 0 0 70 -2,-0.0 2,-1.0 169,-0.0 -7,-0.1 -0.926 47.6 -73.0-153.7 174.0 11.4 49.1 10.9 37 67 A N - 0 0 111 -2,-0.3 2,-0.2 -6,-0.1 -7,-0.1 -0.671 55.2-140.3 -79.5 103.7 10.9 47.9 14.5 38 68 A I - 0 0 12 -2,-1.0 2,-0.3 1,-0.0 257,-0.1 -0.467 19.2-167.5 -68.3 134.8 13.5 45.1 14.8 39 69 A K - 0 0 179 -2,-0.2 2,-0.3 255,-0.1 -1,-0.0 -0.908 3.8-172.5-120.7 146.8 12.4 42.0 16.6 40 70 A Y - 0 0 63 -2,-0.3 254,-0.1 256,-0.0 3,-0.0 -0.977 30.1-114.3-138.4 156.5 14.6 39.2 17.9 41 71 A D > - 0 0 94 -2,-0.3 3,-2.8 1,-0.2 4,-0.4 -0.788 21.9-150.7 -85.0 109.9 14.2 35.7 19.4 42 72 A P G > S+ 0 0 89 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.814 94.7 61.8 -54.6 -23.6 15.6 36.0 22.9 43 73 A L G 3 S+ 0 0 138 1,-0.2 -2,-0.0 -3,-0.0 0, 0.0 0.458 76.9 90.3 -81.9 1.2 16.5 32.3 22.7 44 74 A K G < S+ 0 0 63 -3,-2.8 2,-0.4 1,-0.1 -1,-0.2 0.853 88.3 48.4 -64.1 -37.6 18.8 32.8 19.8 45 75 A Y S < S+ 0 0 9 -3,-0.8 2,-0.2 -4,-0.4 5,-0.2 -0.907 70.9 147.9-108.8 138.2 21.7 33.4 22.2 46 76 A N B > -F 49 0B 70 3,-1.5 3,-1.2 -2,-0.4 293,-0.0 -0.796 64.9 -65.7-149.7-173.4 22.4 31.0 25.1 47 77 A A T 3 S+ 0 0 75 1,-0.3 3,-0.2 -2,-0.2 -2,-0.0 0.809 134.6 42.4 -57.6 -27.3 25.5 29.6 27.0 48 78 A H T 3 S+ 0 0 185 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.550 121.5 39.5 -95.7 -10.5 26.7 27.8 23.9 49 79 A H B < S+F 46 0B 61 -3,-1.2 -3,-1.5 2,-0.0 -1,-0.3 -0.738 76.7 174.4-141.6 87.9 26.0 30.6 21.5 50 80 A K - 0 0 84 -2,-0.3 2,-0.6 -3,-0.2 292,-0.2 -0.579 35.3-114.7 -96.9 157.2 26.8 34.0 23.0 51 81 A L E -g 342 0C 0 290,-2.6 292,-2.4 -2,-0.2 2,-0.6 -0.830 27.9-151.4 -88.6 123.0 26.8 37.4 21.3 52 82 A K E -gh 343 303C 67 250,-3.2 252,-3.3 -2,-0.6 2,-0.5 -0.871 13.9-164.8 -99.4 118.6 30.4 38.8 21.1 53 83 A V E -gh 344 304C 0 290,-2.6 292,-2.2 -2,-0.6 2,-0.6 -0.928 10.1-165.0-113.5 126.5 30.3 42.6 21.1 54 84 A F E -gh 345 305C 11 250,-2.9 252,-2.9 -2,-0.5 2,-0.7 -0.929 5.2-161.0-110.3 113.3 33.3 44.8 20.2 55 85 A V E -gh 346 306C 0 290,-2.8 292,-2.4 -2,-0.6 40,-0.1 -0.855 12.3-162.3 -93.4 118.8 32.9 48.4 21.3 56 86 A V E - h 0 307C 0 250,-2.4 252,-2.7 -2,-0.7 292,-0.1 -0.850 6.2-147.9-113.6 99.8 35.5 50.3 19.1 57 87 A P E + h 0 308C 0 0, 0.0 40,-1.9 0, 0.0 2,-0.3 -0.434 29.9 162.4 -66.6 138.3 36.4 53.8 20.4 58 88 A H E -ih 97 309C 2 250,-2.0 252,-0.6 38,-0.2 2,-0.4 -0.952 31.4-148.9-152.4 165.6 37.2 56.3 17.6 59 89 A S E - h 0 310C 6 38,-0.5 2,-0.7 -2,-0.3 40,-0.3 -0.934 17.2-141.1-144.5 116.1 37.6 60.0 16.8 60 90 A H E - h 0 311C 1 250,-1.9 252,-2.7 -2,-0.4 2,-0.7 -0.679 22.7-174.0 -83.5 113.4 36.8 61.4 13.4 61 91 A N - 0 0 0 -2,-0.7 42,-0.1 250,-0.2 250,-0.1 -0.863 12.4-151.7-116.1 101.2 39.4 64.1 12.6 62 92 A D - 0 0 0 -2,-0.7 2,-2.4 1,-0.1 3,-0.1 -0.555 15.0-136.1 -71.6 124.5 38.8 66.0 9.5 63 93 A P S S- 0 0 0 0, 0.0 6,-0.3 0, 0.0 377,-0.1 -0.426 87.2 -18.5 -78.3 67.3 42.1 67.3 8.0 64 94 A G S S+ 0 0 0 -2,-2.4 4,-0.2 4,-0.3 378,-0.2 0.197 83.6 126.0 102.8 134.4 40.5 70.7 7.3 65 95 A W S S+ 0 0 31 2,-2.2 384,-2.8 -3,-0.1 387,-0.2 -0.351 91.1 4.5-171.6 -84.7 36.7 71.5 7.2 66 96 A I S S+ 0 0 39 382,-0.2 2,-0.3 2,-0.1 385,-0.1 0.607 142.0 28.9 -88.4 -20.2 35.5 74.3 9.5 67 97 A Q S S- 0 0 55 384,-0.0 -2,-2.2 385,-0.0 382,-0.1 -0.897 97.4 -98.3-131.2 160.7 39.1 75.0 10.6 68 98 A T > - 0 0 15 -2,-0.3 4,-2.8 -4,-0.2 -4,-0.3 -0.312 41.1-101.4 -73.6 165.8 42.3 74.5 8.7 69 99 A F H > S+ 0 0 13 -6,-0.3 4,-2.4 1,-0.2 -5,-0.2 0.941 124.7 45.6 -50.1 -48.6 44.4 71.4 9.2 70 100 A E H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.887 110.7 52.5 -70.7 -35.9 46.8 73.3 11.4 71 101 A E H > S+ 0 0 62 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.925 112.9 44.5 -63.5 -45.7 44.1 75.1 13.4 72 102 A Y H X>S+ 0 0 16 -4,-2.8 4,-2.6 1,-0.2 5,-2.2 0.884 111.2 54.6 -64.1 -39.4 42.4 71.7 14.2 73 103 A Y H <>S+ 0 0 6 -4,-2.4 5,-2.5 -5,-0.3 6,-0.3 0.936 113.4 41.4 -58.8 -45.3 45.7 70.2 15.0 74 104 A Q H <5S+ 0 0 65 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.878 123.9 35.5 -71.3 -37.5 46.5 72.9 17.6 75 105 A H H <5S- 0 0 99 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.875 137.7 -4.4 -86.6 -35.2 43.1 73.2 19.1 76 106 A D T >X5S+ 0 0 33 -4,-2.6 4,-2.3 -5,-0.3 3,-0.8 0.780 117.6 55.0-124.1 -57.8 42.0 69.6 19.0 77 107 A T H 3> S+ 0 0 73 -3,-0.8 4,-2.8 -6,-0.3 5,-0.3 0.870 109.8 53.8 -76.2 -39.3 45.3 66.9 22.6 80 110 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.952 114.5 41.4 -59.3 -47.4 43.3 63.9 21.4 81 111 A L H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.896 114.6 49.3 -69.5 -38.5 46.5 62.1 20.5 82 112 A S H X S+ 0 0 56 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.913 115.6 44.6 -68.2 -38.6 48.5 63.1 23.6 83 113 A N H X S+ 0 0 26 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.853 109.7 55.7 -74.7 -30.7 45.6 62.1 25.8 84 114 A A H X S+ 0 0 2 -4,-2.4 4,-2.8 -5,-0.3 5,-0.4 0.923 107.0 51.0 -63.2 -40.1 45.1 58.9 23.9 85 115 A L H X S+ 0 0 3 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.961 114.7 42.6 -61.3 -46.3 48.7 58.0 24.5 86 116 A R H X S+ 0 0 132 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.950 117.7 44.2 -66.1 -50.9 48.3 58.7 28.3 87 117 A H H X S+ 0 0 5 -4,-3.2 4,-1.2 1,-0.2 -2,-0.2 0.882 114.8 46.7 -66.9 -40.2 45.0 56.9 28.7 88 118 A L H >< S+ 0 0 0 -4,-2.8 3,-0.5 -5,-0.3 -1,-0.2 0.926 111.7 52.1 -66.9 -40.7 45.8 53.9 26.6 89 119 A H H 3< S+ 0 0 89 -4,-2.1 -2,-0.2 -5,-0.4 -1,-0.2 0.946 115.4 41.7 -58.3 -44.6 49.1 53.5 28.4 90 120 A D H 3< S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.620 116.4 47.9 -78.9 -12.9 47.4 53.6 31.8 91 121 A N X< - 0 0 30 -4,-1.2 3,-2.0 -3,-0.5 -1,-0.2 -0.792 67.9-169.6-131.8 85.7 44.4 51.4 31.0 92 122 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.669 83.3 51.0 -52.6 -25.3 45.6 48.3 29.2 93 123 A E T 3 S+ 0 0 146 2,-0.1 253,-0.2 254,-0.0 2,-0.1 0.539 87.5 100.7 -90.2 -10.2 42.1 47.0 28.1 94 124 A M < - 0 0 2 -3,-2.0 2,-0.3 -6,-0.2 -3,-0.1 -0.499 55.8-166.7 -74.6 148.9 41.1 50.3 26.5 95 125 A K - 0 0 26 -2,-0.1 2,-0.3 -40,-0.1 33,-0.2 -0.884 11.6-176.3-134.2 162.6 41.4 50.5 22.7 96 126 A F E - j 0 128C 0 31,-2.2 33,-2.4 -2,-0.3 2,-0.3 -0.955 13.1-147.0-161.7 139.7 41.3 53.2 20.1 97 127 A I E -ij 58 129C 3 -40,-1.9 -38,-0.5 -2,-0.3 2,-0.4 -0.848 11.8-162.7-113.0 147.8 41.4 53.3 16.2 98 128 A W E + j 0 130C 1 31,-2.2 33,-2.4 -2,-0.3 35,-0.2 -0.995 14.9 171.4-133.6 132.6 43.0 56.0 14.2 99 129 A A + 0 0 7 -2,-0.4 2,-0.9 -40,-0.3 34,-0.4 0.819 56.2 74.3-107.6 -39.3 42.5 56.8 10.5 100 130 A E > - 0 0 2 1,-0.2 4,-1.6 33,-0.1 3,-0.4 -0.670 47.3-178.5 -94.2 102.7 44.1 60.1 9.3 101 131 A I H > S+ 0 0 0 33,-2.5 4,-3.3 -2,-0.9 5,-0.3 0.797 76.2 71.1 -73.0 -24.3 47.9 59.7 9.1 102 132 A S H > S+ 0 0 3 33,-2.3 4,-1.9 32,-0.3 -1,-0.2 0.942 107.1 38.9 -53.0 -47.4 48.5 63.3 8.1 103 133 A Y H > S+ 0 0 0 -3,-0.4 4,-2.1 32,-0.4 -1,-0.2 0.866 114.9 53.0 -70.7 -39.2 47.5 64.3 11.7 104 134 A F H X S+ 0 0 0 -4,-1.6 4,-3.2 1,-0.2 -2,-0.2 0.919 111.1 45.8 -65.7 -40.4 49.3 61.3 13.3 105 135 A A H X S+ 0 0 4 -4,-3.3 4,-2.0 2,-0.2 -1,-0.2 0.896 110.7 53.8 -67.6 -39.3 52.6 62.2 11.5 106 136 A R H < S+ 0 0 60 -4,-1.9 4,-0.4 -5,-0.3 -2,-0.2 0.894 116.3 40.7 -59.3 -38.8 52.2 65.9 12.4 107 137 A F H >< S+ 0 0 11 -4,-2.1 3,-1.4 2,-0.2 4,-0.4 0.951 112.3 52.6 -74.8 -51.0 51.9 64.8 16.1 108 138 A Y H >< S+ 0 0 4 -4,-3.2 3,-1.3 1,-0.3 -2,-0.2 0.842 103.2 56.1 -59.6 -38.2 54.5 62.1 16.2 109 139 A H T 3< S+ 0 0 81 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.702 105.6 54.1 -71.0 -15.3 57.3 64.2 14.8 110 140 A D T < S+ 0 0 107 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.455 90.4 101.5 -92.9 -2.9 56.7 66.8 17.6 111 141 A L S < S- 0 0 28 -3,-1.3 2,-0.1 -4,-0.4 -3,-0.0 -0.528 74.3-119.9 -82.6 148.5 57.1 64.1 20.3 112 142 A G > - 0 0 47 -2,-0.2 4,-2.3 1,-0.1 3,-0.4 -0.426 35.8-101.4 -76.7 162.1 60.1 63.6 22.4 113 143 A E H > S+ 0 0 114 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.846 120.2 58.3 -54.8 -39.2 61.8 60.2 22.2 114 144 A N H > S+ 0 0 104 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.951 111.8 41.2 -59.8 -45.1 60.4 59.0 25.4 115 145 A K H > S+ 0 0 90 -3,-0.4 4,-2.9 2,-0.2 -2,-0.2 0.857 109.8 57.8 -71.0 -36.1 56.8 59.5 24.1 116 146 A K H X S+ 0 0 42 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.918 109.6 46.9 -59.4 -42.4 57.7 58.1 20.6 117 147 A L H X S+ 0 0 95 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.911 110.9 50.0 -66.9 -41.2 58.7 54.9 22.3 118 148 A Q H X S+ 0 0 50 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.912 112.1 49.9 -61.3 -41.2 55.5 54.8 24.5 119 149 A M H X S+ 0 0 2 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.928 108.0 51.2 -63.6 -46.8 53.5 55.4 21.3 120 150 A K H X S+ 0 0 80 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.883 108.7 54.9 -58.6 -34.1 55.2 52.6 19.5 121 151 A S H X S+ 0 0 55 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.894 105.9 47.7 -68.0 -42.3 54.5 50.3 22.4 122 152 A I H <>S+ 0 0 3 -4,-1.9 6,-2.3 2,-0.2 5,-1.3 0.727 115.3 47.8 -74.1 -18.2 50.7 50.9 22.5 123 153 A V H ><5S+ 0 0 11 -4,-1.4 3,-1.4 4,-0.2 -2,-0.2 0.906 111.4 49.3 -81.2 -45.7 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