==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-MAY-08 3D51 . COMPND 2 MOLECULE: ALPHA-MANNOSIDASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR D.A.KUNTZ,C.A.TARLING,S.G.WITHERS,D.R.ROSE . 1016 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36130.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 658 64.8 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 . 79 7.8 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 . 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 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 -54.1 45.3 34.0 -19.3 2 31 A a - 0 0 62 1,-0.1 2,-0.2 1000,-0.1 1000,-0.0 -0.601 360.0-109.2 -81.1 144.7 43.5 37.4 -18.7 3 32 A Q - 0 0 60 -2,-0.2 2,-0.6 1001,-0.1 -1,-0.1 -0.509 31.8-117.1 -64.5 139.6 39.9 37.5 -17.7 4 33 A D - 0 0 56 -2,-0.2 4,-0.4 1,-0.1 220,-0.2 -0.732 29.0-172.2 -78.4 121.4 37.6 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 0.385 75.0 46.3-101.4 5.5 36.1 42.0 -19.0 6 35 A V S S+ 0 0 18 869,-0.1 871,-0.5 870,-0.1 -1,-0.1 0.802 109.4 39.3-109.0 -46.0 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 0.536 96.9 70.8 -98.7 -10.4 31.7 39.4 -22.7 8 37 A D - 0 0 71 -4,-0.4 -1,-0.1 214,-0.2 216,-0.1 -0.954 68.5-146.4-113.5 113.7 30.9 37.5 -19.5 9 38 A V - 0 0 56 -2,-0.6 213,-0.1 871,-0.1 871,-0.1 -0.720 28.9-120.4 -78.3 118.1 28.3 39.1 -17.2 10 39 A P - 0 0 12 0, 0.0 2,-0.8 0, 0.0 214,-0.1 -0.303 14.9-131.5 -61.2 143.9 29.4 38.3 -13.6 11 40 A N + 0 0 147 213,-0.3 2,-0.3 -3,-0.0 3,-0.0 -0.868 41.4 160.6 -95.4 108.2 26.9 36.3 -11.5 12 41 A V - 0 0 21 -2,-0.8 3,-0.2 1,-0.1 359,-0.1 -0.903 47.7-126.2-124.3 160.7 26.6 38.1 -8.1 13 42 A D S S+ 0 0 104 357,-0.4 2,-0.4 -2,-0.3 358,-0.2 0.878 101.8 25.2 -70.5 -38.2 24.0 38.0 -5.4 14 43 A V E -a 371 0A 8 356,-1.9 358,-2.2 -3,-0.0 2,-0.5 -0.993 63.6-178.5-130.4 122.8 23.5 41.7 -5.4 15 44 A Q E > -a 372 0A 30 -2,-0.4 4,-2.8 356,-0.2 5,-0.2 -0.987 23.4-144.1-119.5 119.1 24.3 43.9 -8.5 16 45 A M H > S+ 0 0 6 356,-2.6 4,-2.3 -2,-0.5 357,-0.1 0.789 95.8 50.7 -63.9 -31.6 23.6 47.5 -7.5 17 46 A L H > S+ 0 0 33 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.923 114.4 45.6 -66.9 -43.6 22.2 48.6 -10.9 18 47 A E H > S+ 0 0 83 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.914 112.3 51.4 -65.0 -42.2 19.8 45.7 -11.0 19 48 A L H X S+ 0 0 5 -4,-2.8 4,-2.6 1,-0.2 3,-0.4 0.926 108.3 51.7 -59.2 -47.2 18.9 46.3 -7.3 20 49 A Y H < S+ 0 0 20 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.872 105.9 55.5 -55.0 -36.7 18.1 50.0 -8.1 21 50 A D H < S+ 0 0 84 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.828 117.4 34.5 -68.4 -32.9 15.9 48.9 -11.0 22 51 A R H < S+ 0 0 140 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.739 96.4 97.8 -92.4 -31.4 13.7 46.8 -8.6 23 52 A M < - 0 0 6 -4,-2.6 181,-0.0 -5,-0.2 180,-0.0 -0.240 61.4-145.5 -61.9 152.3 13.8 48.8 -5.3 24 53 A S - 0 0 81 179,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.779 10.7-156.4 -91.1 -29.8 11.0 51.2 -4.3 25 54 A F + 0 0 18 1,-0.2 2,-0.1 178,-0.1 178,-0.1 0.530 32.0 159.2 61.9 12.6 12.8 54.0 -2.5 26 55 A K - 0 0 159 1,-0.1 2,-1.1 177,-0.1 -1,-0.2 -0.421 39.0-137.8 -69.4 139.7 9.7 55.0 -0.6 27 56 A D + 0 0 84 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.668 36.0 168.2-100.2 79.4 10.5 57.0 2.5 28 57 A I - 0 0 98 -2,-1.1 2,-0.6 7,-0.1 -2,-0.0 -0.671 43.4-105.3-102.2 149.2 8.2 55.6 5.2 29 58 A D - 0 0 120 -2,-0.3 6,-0.2 1,-0.1 5,-0.1 -0.602 32.3-173.6 -71.5 115.5 8.4 56.1 8.9 30 59 A G - 0 0 13 4,-2.4 3,-0.4 -2,-0.6 2,-0.4 0.373 39.8-113.2 -93.0 3.5 9.8 52.9 10.3 31 60 A G S S- 0 0 26 3,-0.3 -1,-0.3 1,-0.2 5,-0.1 -0.819 82.8 -7.0 98.8-141.8 9.4 53.8 14.0 32 61 A V S S+ 0 0 59 -2,-0.4 2,-1.4 1,-0.2 -1,-0.2 0.898 137.0 57.1 -61.1 -40.2 12.3 54.4 16.3 33 62 A W S > S- 0 0 13 -3,-0.4 3,-2.0 1,-0.2 -1,-0.2 -0.775 87.8-165.1 -83.9 91.7 14.6 53.2 13.5 34 63 A K T 3 S+ 0 0 124 -2,-1.4 -4,-2.4 1,-0.3 -3,-0.3 0.793 80.2 34.9 -57.5 -33.8 13.1 55.9 11.3 35 64 A Q T 3 S+ 0 0 25 -6,-0.2 -1,-0.3 -5,-0.1 171,-0.1 0.222 124.4 39.0-107.4 17.1 14.4 54.5 8.0 36 65 A G S < S- 0 0 1 -3,-2.0 2,-0.3 212,-0.1 -8,-0.1 0.039 88.7 -92.1-128.0-125.8 14.0 50.8 8.9 37 66 A W - 0 0 71 -2,-0.1 2,-0.9 169,-0.0 -7,-0.1 -0.917 47.4 -74.2-153.5 172.5 11.4 48.7 10.8 38 67 A N - 0 0 109 -2,-0.3 2,-0.2 -6,-0.1 -7,-0.1 -0.693 55.7-138.4 -79.3 104.6 10.8 47.5 14.4 39 68 A I - 0 0 13 -2,-0.9 2,-0.4 1,-0.0 257,-0.1 -0.472 18.8-164.3 -74.2 135.0 13.4 44.8 14.6 40 69 A K - 0 0 183 -2,-0.2 2,-0.3 255,-0.1 -1,-0.0 -0.912 6.6-175.5-115.7 141.8 12.3 41.5 16.3 41 70 A Y - 0 0 65 -2,-0.4 254,-0.1 256,-0.0 3,-0.1 -0.964 30.3-115.1-135.0 157.3 14.6 38.8 17.7 42 71 A D > - 0 0 94 -2,-0.3 3,-2.3 1,-0.2 4,-0.4 -0.801 19.4-151.2 -86.9 114.4 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,-0.2 0.810 95.5 60.6 -56.5 -26.3 15.5 35.5 22.8 44 73 A L G 3 S+ 0 0 139 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.451 78.3 89.2 -81.4 0.0 16.4 31.8 22.5 45 74 A K G < S+ 0 0 63 -3,-2.3 2,-0.4 2,-0.0 -1,-0.2 0.870 87.6 50.3 -64.0 -40.1 18.8 32.4 19.6 46 75 A Y S < S+ 0 0 8 -3,-0.7 2,-0.2 -4,-0.4 5,-0.2 -0.824 73.2 148.3-102.7 139.7 21.7 33.0 21.9 47 76 A N B > -F 50 0B 69 3,-2.1 3,-1.5 -2,-0.4 -2,-0.0 -0.856 62.4 -65.4-154.0-173.3 22.4 30.5 24.7 48 77 A A T 3 S+ 0 0 74 1,-0.3 3,-0.2 -2,-0.2 -2,-0.0 0.847 133.5 39.3 -56.2 -34.3 25.3 28.9 26.7 49 78 A H T 3 S+ 0 0 187 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.428 123.5 40.4 -97.4 1.1 26.7 27.2 23.7 50 79 A H B < S+F 47 0B 57 -3,-1.5 -3,-2.1 2,-0.0 -1,-0.2 -0.672 75.2 175.0-152.2 85.4 26.1 30.1 21.3 51 80 A K - 0 0 76 -3,-0.2 2,-0.6 -5,-0.2 292,-0.2 -0.604 36.1-113.2 -94.7 154.9 26.8 33.5 22.8 52 81 A L E -g 343 0C 0 290,-2.6 292,-2.5 -2,-0.2 2,-0.6 -0.814 29.8-150.6 -84.8 119.5 26.7 36.9 21.1 53 82 A K E -gh 344 304C 63 250,-3.2 252,-3.2 -2,-0.6 2,-0.5 -0.852 14.1-164.5 -95.2 121.0 30.3 38.3 21.0 54 83 A V E -gh 345 305C 0 290,-2.7 292,-2.1 -2,-0.6 2,-0.6 -0.934 10.2-165.5-115.9 124.0 30.2 42.1 21.1 55 84 A F E -gh 346 306C 14 250,-2.7 252,-3.0 -2,-0.5 2,-0.7 -0.946 5.8-160.4-108.8 112.7 33.2 44.3 20.2 56 85 A V E -gh 347 307C 0 290,-2.8 292,-2.4 -2,-0.6 40,-0.1 -0.872 12.2-161.3 -93.1 118.6 32.8 47.9 21.3 57 86 A V E - h 0 308C 0 250,-2.4 252,-2.8 -2,-0.7 2,-0.1 -0.874 6.0-147.2-113.2 100.5 35.3 49.8 19.2 58 87 A P E + h 0 309C 0 0, 0.0 40,-2.0 0, 0.0 2,-0.3 -0.419 30.3 162.5 -66.2 138.2 36.3 53.3 20.5 59 88 A H E -ih 98 310C 2 250,-2.0 252,-0.6 38,-0.2 2,-0.4 -0.953 31.5-149.2-153.1 165.2 37.1 55.8 17.7 60 89 A S E - h 0 311C 6 38,-0.5 2,-0.7 -2,-0.3 40,-0.3 -0.929 17.1-141.5-144.5 113.4 37.4 59.5 17.0 61 90 A H E - h 0 312C 0 250,-2.1 252,-2.9 -2,-0.4 2,-0.6 -0.684 22.9-174.7 -80.7 114.9 36.6 61.0 13.6 62 91 A N - 0 0 0 -2,-0.7 42,-0.1 250,-0.2 250,-0.0 -0.894 12.6-152.3-116.2 105.4 39.2 63.7 12.9 63 92 A D - 0 0 1 -2,-0.6 2,-2.2 1,-0.1 3,-0.1 -0.618 15.1-136.8 -75.3 123.2 38.6 65.7 9.7 64 93 A P S S- 0 0 0 0, 0.0 6,-0.4 0, 0.0 377,-0.1 -0.444 86.5 -17.5 -74.4 63.6 42.0 67.0 8.3 65 94 A G S S+ 0 0 0 -2,-2.2 4,-0.2 4,-0.3 378,-0.1 0.188 82.4 127.5 103.1 132.2 40.3 70.3 7.7 66 95 A W S S+ 0 0 32 2,-2.3 384,-2.9 -3,-0.1 387,-0.2 -0.314 90.5 1.2-168.9 -85.7 36.6 71.2 7.5 67 96 A I S S+ 0 0 59 382,-0.2 2,-0.3 2,-0.1 385,-0.1 0.601 141.4 32.6 -95.4 -9.9 35.3 74.0 9.7 68 97 A Q S S- 0 0 47 -5,-0.1 -2,-2.3 384,-0.0 382,-0.1 -0.904 98.3-100.6-127.9 164.3 38.8 74.6 11.0 69 98 A T > - 0 0 12 -2,-0.3 4,-2.9 -4,-0.2 -4,-0.3 -0.332 38.9-101.4 -74.6 165.4 42.1 74.1 9.1 70 99 A F H > S+ 0 0 14 -6,-0.4 4,-2.4 1,-0.2 -5,-0.2 0.932 124.8 44.9 -46.9 -51.2 44.2 71.0 9.6 71 100 A E H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.894 111.2 52.3 -70.8 -35.6 46.6 73.0 11.9 72 101 A E H > S+ 0 0 70 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.942 113.2 44.6 -63.8 -46.4 43.8 74.7 13.8 73 102 A Y H X>S+ 0 0 8 -4,-2.9 4,-2.7 2,-0.2 5,-2.0 0.887 111.3 54.3 -63.7 -37.1 42.1 71.3 14.5 74 103 A Y H <>S+ 0 0 4 -4,-2.4 5,-2.4 -5,-0.3 6,-0.3 0.946 114.5 40.3 -61.4 -45.9 45.5 69.8 15.4 75 104 A Q H <5S+ 0 0 66 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.882 124.0 37.1 -70.8 -37.5 46.2 72.5 18.0 76 105 A H H <5S- 0 0 100 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.775 137.5 -6.7 -85.4 -31.9 42.6 72.7 19.4 77 106 A D T >X5S+ 0 0 21 -4,-2.7 4,-2.3 -5,-0.3 3,-0.8 0.673 117.9 56.1-130.0 -63.8 41.6 69.1 19.3 78 107 A T H 3> S+ 0 0 77 -3,-0.8 4,-2.7 -6,-0.3 5,-0.3 0.894 110.5 52.5 -74.6 -41.5 44.9 66.5 22.9 81 110 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.950 115.0 41.4 -57.2 -49.5 43.1 63.4 21.6 82 111 A L H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.886 114.6 50.1 -70.4 -36.2 46.3 61.7 20.7 83 112 A S H X S+ 0 0 60 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.921 115.4 43.8 -66.0 -43.5 48.2 62.7 23.8 84 113 A N H X S+ 0 0 23 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.842 110.5 55.3 -73.3 -30.1 45.3 61.6 26.1 85 114 A A H X S+ 0 0 3 -4,-2.5 4,-2.7 -5,-0.3 5,-0.4 0.926 106.6 51.4 -64.3 -44.7 44.9 58.4 24.1 86 115 A L H X S+ 0 0 5 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.942 114.8 42.7 -56.5 -45.6 48.6 57.5 24.7 87 116 A R H X S+ 0 0 124 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.942 117.6 43.9 -68.1 -49.8 48.2 58.1 28.4 88 117 A H H X S+ 0 0 3 -4,-3.0 4,-1.1 2,-0.2 7,-0.2 0.874 115.1 47.0 -68.5 -37.4 44.9 56.3 28.9 89 118 A L H >< S+ 0 0 0 -4,-2.7 3,-0.5 -5,-0.3 -1,-0.2 0.931 112.1 50.9 -69.0 -43.0 45.7 53.3 26.8 90 119 A H H 3< S+ 0 0 85 -4,-2.0 -2,-0.2 -5,-0.4 -1,-0.2 0.940 116.1 42.4 -56.5 -44.8 49.0 53.0 28.5 91 120 A D H 3< S+ 0 0 93 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.606 116.1 48.4 -76.9 -15.3 47.3 53.1 31.9 92 121 A N X< - 0 0 31 -4,-1.1 3,-2.0 -3,-0.5 -1,-0.2 -0.801 66.6-169.5-133.2 86.3 44.4 50.8 31.0 93 122 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.647 84.0 50.1 -60.4 -22.2 45.5 47.7 29.3 94 123 A E T 3 S+ 0 0 150 2,-0.1 253,-0.2 254,-0.0 2,-0.2 0.519 87.3 101.4 -91.5 -9.1 42.0 46.5 28.2 95 124 A M < - 0 0 2 -3,-2.0 2,-0.3 -6,-0.2 -3,-0.1 -0.510 55.8-165.3 -76.1 149.8 41.0 49.8 26.6 96 125 A K - 0 0 28 -2,-0.2 2,-0.3 -40,-0.1 33,-0.2 -0.870 11.3-177.7-133.9 161.0 41.2 49.9 22.8 97 126 A F E - j 0 129C 0 31,-2.1 33,-2.6 -2,-0.3 2,-0.3 -0.943 13.1-148.5-161.5 138.5 41.2 52.7 20.2 98 127 A I E -ij 59 130C 4 -40,-2.0 -38,-0.5 -2,-0.3 2,-0.4 -0.880 10.9-163.0-111.8 150.7 41.3 52.8 16.4 99 128 A W E + j 0 131C 1 31,-2.2 33,-2.4 -2,-0.3 35,-0.2 -0.996 14.5 172.3-137.1 131.5 42.9 55.6 14.4 100 129 A A + 0 0 6 -2,-0.4 2,-0.9 -40,-0.3 34,-0.4 0.815 56.9 74.0-103.7 -43.1 42.4 56.4 10.7 101 130 A E > - 0 0 3 1,-0.2 4,-1.6 33,-0.1 3,-0.3 -0.685 46.9-178.4 -92.3 101.0 44.1 59.7 9.6 102 131 A I H > S+ 0 0 0 33,-2.6 4,-3.3 -2,-0.9 5,-0.3 0.795 77.0 71.5 -74.3 -22.8 47.8 59.3 9.4 103 132 A S H > S+ 0 0 3 33,-2.1 4,-1.9 32,-0.4 -1,-0.2 0.965 106.3 38.7 -53.4 -47.1 48.3 63.0 8.4 104 133 A Y H > S+ 0 0 0 32,-0.4 4,-2.1 -3,-0.3 -1,-0.2 0.880 114.8 53.3 -70.2 -36.9 47.4 63.9 12.0 105 134 A F H X S+ 0 0 0 -4,-1.6 4,-3.1 1,-0.2 -2,-0.2 0.923 110.6 45.8 -65.7 -43.9 49.2 61.0 13.5 106 135 A A H X S+ 0 0 4 -4,-3.3 4,-1.8 2,-0.2 -1,-0.2 0.872 110.7 54.7 -63.9 -38.5 52.5 61.9 11.8 107 136 A R H < S+ 0 0 64 -4,-1.9 4,-0.2 -5,-0.3 -1,-0.2 0.887 115.7 40.2 -61.0 -38.4 51.9 65.6 12.8 108 137 A F H >< S+ 0 0 11 -4,-2.1 3,-1.8 2,-0.2 4,-0.4 0.931 110.5 54.5 -73.1 -49.2 51.7 64.4 16.4 109 138 A Y H >< S+ 0 0 5 -4,-3.1 3,-1.3 1,-0.3 -2,-0.2 0.825 102.1 58.2 -65.4 -30.4 54.4 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 0.606 103.4 53.3 -81.1 -6.7 57.0 64.2 15.2 111 140 A D T < S+ 0 0 102 -3,-1.8 2,-0.3 -4,-0.2 -1,-0.3 0.430 92.1 103.2 -93.8 -2.2 56.4 66.5 18.2 112 141 A L S < S- 0 0 27 -3,-1.3 2,-0.1 -4,-0.4 -3,-0.0 -0.612 71.1-126.1 -85.3 139.6 56.9 63.6 20.6 113 142 A G > - 0 0 49 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.364 36.0 -99.5 -71.3 163.5 60.0 63.0 22.7 114 143 A E H > S+ 0 0 110 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.839 121.1 56.7 -59.7 -37.0 61.7 59.7 22.5 115 144 A N H > S+ 0 0 132 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.940 110.6 43.0 -58.9 -49.7 60.1 58.4 25.7 116 145 A K H > S+ 0 0 103 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.853 110.4 56.4 -67.3 -33.7 56.6 59.0 24.4 117 146 A K H X S+ 0 0 42 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.931 108.5 48.5 -60.5 -44.6 57.5 57.6 21.0 118 147 A L H X S+ 0 0 91 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.928 111.0 49.5 -60.7 -44.8 58.5 54.4 22.8 119 148 A Q H X S+ 0 0 62 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.903 112.1 49.3 -59.9 -40.5 55.3 54.3 24.8 120 149 A M H X S+ 0 0 1 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.914 108.7 51.1 -67.0 -44.4 53.3 54.8 21.6 121 150 A K H X S+ 0 0 76 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.894 108.5 54.5 -61.3 -36.0 55.1 52.0 19.7 122 151 A S H X S+ 0 0 50 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.885 107.1 47.6 -66.6 -41.1 54.4 49.7 22.7 123 152 A I H <>S+ 0 0 2 -4,-1.8 6,-2.1 2,-0.2 5,-1.3 0.767 115.2 47.5 -75.1 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