==== 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-MAY-08 3D4Y . 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) . 36112.0 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 . 209 20.6 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 . 84 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 18.7 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 . 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 . 7 6 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 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 0 232 0, 0.0 1002,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.8 45.7 34.4 -18.8 2 31 A a - 0 0 61 1,-0.2 2,-0.2 1000,-0.0 1000,-0.0 0.269 360.0-122.4 -72.4 152.6 43.3 37.2 -18.7 3 32 A Q - 0 0 61 1001,-0.2 2,-0.7 1,-0.1 -1,-0.2 -0.572 31.0-118.2 -68.2 141.6 39.7 37.5 -17.7 4 33 A D - 0 0 59 -2,-0.2 4,-0.4 1,-0.1 220,-0.2 -0.747 29.1-173.1 -79.8 118.3 37.4 38.8 -20.5 5 34 A V S S+ 0 0 5 -2,-0.7 -1,-0.1 1,-0.1 877,-0.1 0.399 74.0 46.7 -93.9 3.9 36.0 42.0 -18.9 6 35 A V S S+ 0 0 18 869,-0.1 871,-0.5 870,-0.1 -1,-0.1 0.803 110.0 38.2-108.2 -45.4 33.5 42.7 -21.7 7 36 A Q S S+ 0 0 125 869,-0.2 2,-0.5 1,-0.1 -2,-0.1 0.507 96.8 71.6-101.1 -8.4 31.5 39.6 -22.7 8 37 A D - 0 0 76 -4,-0.4 -1,-0.1 214,-0.1 216,-0.0 -0.956 69.1-144.8-111.4 119.3 30.8 37.6 -19.5 9 38 A V - 0 0 58 -2,-0.5 213,-0.1 871,-0.1 871,-0.1 -0.706 27.5-121.6 -80.9 117.9 28.1 39.1 -17.2 10 39 A P - 0 0 13 0, 0.0 2,-0.8 0, 0.0 214,-0.1 -0.336 15.3-130.9 -58.1 144.9 29.2 38.3 -13.6 11 40 A N + 0 0 144 213,-0.3 2,-0.3 -2,-0.0 3,-0.0 -0.862 40.6 162.1 -98.8 108.9 26.8 36.4 -11.5 12 41 A V - 0 0 22 -2,-0.8 3,-0.2 1,-0.1 359,-0.1 -0.900 47.0-127.3-124.3 156.1 26.4 38.1 -8.2 13 42 A D S S+ 0 0 102 357,-0.4 2,-0.4 -2,-0.3 358,-0.2 0.899 102.1 23.6 -65.2 -42.3 23.9 37.9 -5.4 14 43 A V E -a 371 0A 8 356,-2.0 358,-2.1 -3,-0.0 2,-0.5 -0.995 63.7-178.0-127.8 124.7 23.4 41.7 -5.4 15 44 A Q E > -a 372 0A 32 -2,-0.4 4,-2.7 356,-0.2 5,-0.2 -0.993 23.1-144.5-121.7 116.5 24.1 43.8 -8.4 16 45 A M H > S+ 0 0 7 356,-2.7 4,-2.3 -2,-0.5 357,-0.1 0.789 95.7 51.2 -61.5 -33.8 23.5 47.4 -7.4 17 46 A L H > S+ 0 0 34 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.938 114.8 45.0 -64.8 -45.9 22.1 48.6 -10.8 18 47 A E H > S+ 0 0 87 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.909 112.1 51.7 -65.6 -37.5 19.7 45.7 -10.8 19 48 A L H X S+ 0 0 7 -4,-2.7 4,-2.4 1,-0.2 3,-0.3 0.915 108.1 51.8 -67.9 -40.3 18.7 46.2 -7.2 20 49 A Y H < S+ 0 0 21 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.866 104.7 57.0 -60.8 -34.3 18.0 49.9 -7.9 21 50 A D H < S+ 0 0 80 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.853 118.2 32.4 -67.8 -32.8 15.7 49.0 -10.8 22 51 A R H < S+ 0 0 140 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.719 95.7 99.6 -94.2 -29.3 13.6 46.8 -8.5 23 52 A M < - 0 0 6 -4,-2.4 181,-0.1 -5,-0.2 180,-0.0 -0.280 64.6-139.2 -66.7 152.5 13.7 48.6 -5.1 24 53 A S - 0 0 70 179,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.851 10.8-156.9 -80.5 -40.7 10.9 50.9 -4.0 25 54 A F + 0 0 19 1,-0.2 2,-0.1 178,-0.1 178,-0.1 0.421 33.5 156.4 66.6 8.5 12.6 54.0 -2.4 26 55 A K - 0 0 142 1,-0.1 2,-1.2 177,-0.1 -1,-0.2 -0.402 42.1-137.8 -66.3 134.0 9.6 54.9 -0.3 27 56 A D + 0 0 86 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.728 36.9 170.6 -94.6 88.2 10.4 56.9 2.7 28 57 A I - 0 0 96 -2,-1.2 2,-0.7 7,-0.1 -2,-0.0 -0.770 41.2-109.9-106.7 138.5 8.2 55.3 5.3 29 58 A D - 0 0 115 -2,-0.3 6,-0.2 1,-0.2 5,-0.1 -0.587 31.6-173.4 -68.7 113.0 8.3 55.9 9.1 30 59 A G - 0 0 12 4,-2.9 3,-0.4 -2,-0.7 2,-0.4 0.427 38.2-113.6 -87.3 2.4 9.7 52.7 10.5 31 60 A G S S- 0 0 26 3,-0.2 -1,-0.3 1,-0.2 5,-0.1 -0.840 83.4 -6.9 100.1-142.3 9.2 53.5 14.2 32 61 A V S S+ 0 0 61 -2,-0.4 2,-1.5 1,-0.2 -1,-0.2 0.877 136.5 58.3 -61.1 -37.6 12.2 54.1 16.6 33 62 A W S > S- 0 0 14 -3,-0.4 3,-2.2 1,-0.2 -1,-0.2 -0.768 87.1-164.9 -87.4 90.4 14.4 52.9 13.7 34 63 A K T 3 S+ 0 0 123 -2,-1.5 -4,-2.9 1,-0.3 -3,-0.2 0.843 80.6 34.6 -52.0 -40.2 13.0 55.7 11.5 35 64 A Q T 3 S+ 0 0 25 -6,-0.2 -1,-0.3 -5,-0.1 171,-0.1 0.232 124.5 35.7-104.3 16.4 14.2 54.3 8.2 36 65 A G S < S- 0 0 1 -3,-2.2 2,-0.3 212,-0.1 -8,-0.1 -0.008 89.0 -90.6-130.1-125.3 13.8 50.6 9.0 37 66 A W - 0 0 72 -2,-0.1 2,-0.9 169,-0.0 -7,-0.1 -0.914 47.3 -71.1-150.1 175.7 11.3 48.6 10.9 38 67 A N - 0 0 111 -2,-0.3 2,-0.2 -6,-0.1 -7,-0.1 -0.660 55.1-141.9 -77.9 104.1 10.6 47.2 14.4 39 68 A I - 0 0 14 -2,-0.9 2,-0.4 1,-0.0 256,-0.1 -0.513 17.5-166.3 -75.9 136.1 13.2 44.5 14.7 40 69 A K - 0 0 181 -2,-0.2 2,-0.3 255,-0.1 -1,-0.0 -0.931 4.1-171.9-116.8 145.6 12.2 41.3 16.5 41 70 A Y - 0 0 64 -2,-0.4 254,-0.1 256,-0.0 3,-0.0 -0.942 28.5-116.1-133.1 158.7 14.5 38.6 17.8 42 71 A D > - 0 0 96 -2,-0.3 3,-2.1 1,-0.1 4,-0.3 -0.845 20.2-149.9 -89.8 111.4 14.1 35.1 19.2 43 72 A P G > S+ 0 0 85 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.775 94.2 59.0 -52.7 -25.4 15.4 35.1 22.8 44 73 A L G 3 S+ 0 0 137 1,-0.2 -2,-0.0 -3,-0.0 0, 0.0 0.445 77.7 91.3 -87.7 1.1 16.4 31.4 22.5 45 74 A K G < S+ 0 0 67 -3,-2.1 2,-0.4 1,-0.0 -1,-0.2 0.844 87.8 50.6 -56.4 -40.0 18.7 32.0 19.6 46 75 A Y S < S+ 0 0 7 -3,-0.7 2,-0.2 -4,-0.3 5,-0.2 -0.880 72.6 147.0-104.6 140.5 21.6 32.5 22.0 47 76 A N B > -F 50 0B 72 3,-2.0 3,-0.9 -2,-0.4 -3,-0.0 -0.826 62.8 -62.8-155.3-172.4 22.3 30.0 24.7 48 77 A A T 3 S+ 0 0 74 1,-0.3 3,-0.2 -2,-0.2 -2,-0.0 0.844 134.0 36.6 -55.1 -36.1 25.2 28.5 26.7 49 78 A H T 3 S+ 0 0 188 1,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.573 122.9 44.4 -95.3 -10.6 26.8 26.9 23.7 50 79 A H B < S+F 47 0B 60 -3,-0.9 -3,-2.0 2,-0.0 -1,-0.2 -0.792 75.0 172.7-138.2 88.2 26.0 29.8 21.3 51 80 A K - 0 0 60 -2,-0.3 2,-0.6 -5,-0.2 292,-0.2 -0.634 38.0-112.8 -99.3 153.1 26.7 33.2 22.8 52 81 A L E -g 343 0C 0 290,-2.6 292,-2.4 -2,-0.2 2,-0.6 -0.810 29.9-151.4 -85.6 119.6 26.5 36.6 21.1 53 82 A K E -gh 344 304C 75 250,-2.9 252,-3.2 -2,-0.6 2,-0.5 -0.849 15.0-165.4 -96.8 117.8 30.1 37.9 21.0 54 83 A V E -gh 345 305C 0 290,-2.6 292,-2.2 -2,-0.6 2,-0.6 -0.934 9.9-162.8-115.7 126.1 30.1 41.7 21.1 55 84 A F E -gh 346 306C 21 250,-3.2 252,-3.3 -2,-0.5 2,-0.6 -0.926 4.5-160.0-111.4 115.4 33.0 43.9 20.3 56 85 A V E -gh 347 307C 0 290,-3.0 292,-2.6 -2,-0.6 40,-0.1 -0.847 11.6-163.0 -96.1 121.2 32.8 47.5 21.4 57 86 A V E - h 0 308C 0 250,-2.7 252,-2.7 -2,-0.6 2,-0.2 -0.869 6.1-149.6-118.0 96.6 35.2 49.5 19.4 58 87 A P E + h 0 309C 0 0, 0.0 40,-2.1 0, 0.0 2,-0.3 -0.430 29.5 160.3 -67.8 140.3 36.2 53.0 20.7 59 88 A H E - h 0 310C 2 250,-2.0 252,-0.6 38,-0.2 2,-0.4 -0.954 31.9-147.2-151.3 170.8 37.0 55.5 18.0 60 89 A S E - h 0 311C 6 38,-0.5 2,-0.7 -2,-0.3 40,-0.3 -0.936 16.8-140.4-148.5 114.7 37.3 59.2 17.3 61 90 A H E - h 0 312C 2 250,-2.1 252,-2.6 -2,-0.4 2,-0.7 -0.685 23.3-175.0 -82.4 114.3 36.5 60.7 14.0 62 91 A N - 0 0 0 -2,-0.7 42,-0.2 250,-0.2 250,-0.1 -0.845 12.2-152.9-115.2 103.6 39.2 63.4 13.3 63 92 A D - 0 0 1 -2,-0.7 2,-2.3 1,-0.1 3,-0.1 -0.496 14.1-138.1 -75.2 125.6 38.7 65.5 10.2 64 93 A P S S- 0 0 0 0, 0.0 6,-0.4 0, 0.0 377,-0.1 -0.438 87.2 -14.9 -77.5 67.6 42.0 66.9 8.8 65 94 A G S S+ 0 0 0 -2,-2.3 4,-0.2 4,-0.4 378,-0.1 0.238 83.9 122.1 103.8 125.4 40.2 70.2 8.1 66 95 A W S S+ 0 0 34 2,-2.5 384,-2.8 -3,-0.1 387,-0.2 -0.262 92.0 4.9-168.7 -84.2 36.5 71.0 8.0 67 96 A I S S+ 0 0 46 382,-0.2 2,-0.3 2,-0.1 385,-0.1 0.709 141.3 27.8 -85.4 -26.9 35.3 73.7 10.4 68 97 A Q S S- 0 0 46 1,-0.1 -2,-2.5 384,-0.0 382,-0.1 -0.835 97.5 -97.2-124.0 166.4 38.8 74.4 11.5 69 98 A T > - 0 0 13 -2,-0.3 4,-2.9 -4,-0.2 -4,-0.4 -0.327 40.1-102.1 -76.8 165.6 42.0 74.0 9.6 70 99 A F H > S+ 0 0 15 -6,-0.4 4,-2.1 1,-0.2 -5,-0.2 0.933 125.2 44.6 -47.7 -46.5 44.2 70.9 10.1 71 100 A E H > S+ 0 0 64 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.894 111.7 52.2 -74.6 -35.8 46.6 72.8 12.3 72 101 A E H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.937 112.8 45.5 -61.8 -50.7 43.8 74.5 14.3 73 102 A Y H X>S+ 0 0 10 -4,-2.9 4,-2.5 1,-0.2 5,-2.2 0.881 111.0 53.9 -60.3 -40.1 42.2 71.1 15.0 74 103 A Y H <>S+ 0 0 3 -4,-2.1 5,-2.6 -5,-0.3 6,-0.3 0.953 114.5 39.5 -61.4 -47.9 45.5 69.6 15.9 75 104 A Q H <5S+ 0 0 64 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.856 125.1 36.9 -68.1 -39.7 46.3 72.3 18.5 76 105 A H H <5S- 0 0 98 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.764 137.5 -5.5 -86.1 -30.4 42.7 72.5 19.9 77 106 A D T >X5S+ 0 0 19 -4,-2.5 4,-2.4 -5,-0.3 3,-0.7 0.633 119.1 53.5-131.7 -65.4 41.6 68.8 19.7 78 107 A T H 3> S+ 0 0 76 -3,-0.7 4,-2.8 -6,-0.3 5,-0.3 0.876 110.0 51.7 -70.2 -44.1 44.9 66.1 23.3 81 110 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.956 114.7 42.3 -56.4 -52.1 43.0 63.1 22.0 82 111 A L H X S+ 0 0 3 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.885 114.2 50.6 -64.9 -36.4 46.2 61.4 21.1 83 112 A S H X S+ 0 0 56 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.953 115.5 43.6 -63.8 -48.6 48.1 62.4 24.2 84 113 A N H X S+ 0 0 20 -4,-2.8 4,-3.3 2,-0.2 5,-0.3 0.864 110.7 55.0 -66.9 -34.1 45.2 61.1 26.4 85 114 A A H X S+ 0 0 4 -4,-2.8 4,-2.9 -5,-0.3 5,-0.4 0.940 107.4 50.1 -61.0 -47.6 44.9 58.0 24.3 86 115 A L H X S+ 0 0 3 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.924 116.1 42.3 -54.3 -50.6 48.5 57.2 24.9 87 116 A R H X S+ 0 0 131 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.938 117.7 43.7 -65.9 -50.5 48.1 57.7 28.7 88 117 A H H X S+ 0 0 5 -4,-3.3 4,-1.2 1,-0.2 7,-0.2 0.886 115.7 46.5 -69.5 -37.5 44.8 55.9 29.1 89 118 A L H < S+ 0 0 0 -4,-2.9 3,-0.4 -5,-0.3 -1,-0.2 0.926 112.8 50.3 -68.3 -42.4 45.6 52.9 26.9 90 119 A H H < S+ 0 0 85 -4,-1.9 -2,-0.2 -5,-0.4 -1,-0.2 0.920 116.0 42.6 -60.6 -43.0 49.0 52.5 28.6 91 120 A D H < S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.609 116.5 48.9 -75.7 -17.9 47.3 52.6 32.0 92 121 A N >< - 0 0 31 -4,-1.2 3,-2.2 -3,-0.4 -1,-0.2 -0.786 66.0-169.8-132.3 88.3 44.3 50.4 31.1 93 122 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.645 85.6 49.4 -57.5 -27.1 45.4 47.2 29.4 94 123 A E T 3 S+ 0 0 144 2,-0.1 253,-0.2 254,-0.0 2,-0.2 0.479 88.0 102.3 -89.6 -12.0 41.9 46.0 28.3 95 124 A M < - 0 0 1 -3,-2.2 2,-0.3 -6,-0.2 -3,-0.1 -0.526 54.5-169.5 -71.8 145.3 41.0 49.4 26.8 96 125 A K + 0 0 29 -2,-0.2 2,-0.3 -40,-0.1 33,-0.2 -0.906 10.2 179.8-133.0 161.7 41.2 49.5 23.0 97 126 A F E -i 129 0D 0 31,-2.3 33,-2.1 -2,-0.3 2,-0.3 -0.956 15.2-144.4-164.2 138.8 41.1 52.3 20.4 98 127 A I E -i 130 0D 2 -40,-2.1 -38,-0.5 -2,-0.3 2,-0.4 -0.853 10.9-162.3-112.0 152.1 41.3 52.6 16.6 99 128 A W E +i 131 0D 2 31,-2.1 33,-2.4 -2,-0.3 35,-0.2 -0.999 14.0 172.4-135.2 131.0 42.8 55.4 14.7 100 129 A A + 0 0 7 -2,-0.4 2,-1.1 -40,-0.3 34,-0.4 0.800 56.3 74.4-102.7 -43.6 42.3 56.2 11.0 101 130 A E > - 0 0 3 1,-0.2 4,-1.8 33,-0.1 3,-0.5 -0.648 46.8-177.6 -91.1 100.2 44.0 59.5 10.0 102 131 A I H > S+ 0 0 0 33,-2.5 4,-3.3 -2,-1.1 5,-0.3 0.807 76.7 71.3 -70.7 -25.7 47.8 59.1 9.7 103 132 A S H > S+ 0 0 3 33,-2.3 4,-2.0 32,-0.3 -1,-0.2 0.964 106.7 38.1 -49.9 -47.2 48.3 62.8 8.8 104 133 A Y H > S+ 0 0 0 -3,-0.5 4,-2.2 32,-0.3 -1,-0.2 0.891 115.0 53.6 -73.4 -38.6 47.4 63.7 12.4 105 134 A F H X S+ 0 0 0 -4,-1.8 4,-3.2 1,-0.2 -1,-0.2 0.928 111.3 45.4 -64.6 -40.0 49.2 60.7 13.9 106 135 A A H X S+ 0 0 3 -4,-3.3 4,-2.1 2,-0.2 -1,-0.2 0.909 111.2 54.1 -67.6 -40.0 52.4 61.6 12.1 107 136 A R H < S+ 0 0 66 -4,-2.0 4,-0.3 -5,-0.3 -1,-0.2 0.867 115.7 40.7 -57.2 -38.4 51.9 65.3 13.2 108 137 A F H >< S+ 0 0 9 -4,-2.2 3,-1.8 2,-0.2 4,-0.4 0.921 110.6 54.6 -74.1 -48.7 51.7 64.1 16.8 109 138 A Y H >< S+ 0 0 5 -4,-3.2 3,-1.6 1,-0.3 -2,-0.2 0.867 102.3 57.5 -63.7 -35.0 54.4 61.5 16.8 110 139 A H T 3< S+ 0 0 89 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.627 103.7 53.6 -77.2 -8.7 57.0 63.9 15.5 111 140 A D T < S+ 0 0 104 -3,-1.8 2,-0.3 -4,-0.3 -1,-0.3 0.420 92.2 102.3 -90.6 -2.8 56.3 66.2 18.6 112 141 A L < - 0 0 28 -3,-1.6 2,-0.1 -4,-0.4 -3,-0.0 -0.630 69.0-131.6 -87.6 138.7 56.9 63.2 21.0 113 142 A G > - 0 0 48 -2,-0.3 4,-2.2 1,-0.1 3,-0.4 -0.341 37.1 -95.7 -75.2 169.2 60.0 62.6 23.0 114 143 A E H > S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.814 120.7 58.2 -60.2 -36.8 61.6 59.2 23.0 115 144 A N H > S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.926 111.7 41.6 -61.8 -43.8 60.0 58.0 26.1 116 145 A K H > S+ 0 0 95 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.829 110.8 56.7 -70.6 -39.0 56.5 58.6 24.7 117 146 A K H X S+ 0 0 46 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.934 108.7 47.7 -55.2 -47.6 57.4 57.2 21.3 118 147 A L H X S+ 0 0 97 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.930 111.6 49.9 -59.9 -45.0 58.5 53.9 23.0 119 148 A Q H X S+ 0 0 48 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.870 111.7 49.6 -57.7 -41.8 55.2 53.9 25.0 120 149 A M H X S+ 0 0 2 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.921 108.6 51.2 -65.3 -48.4 53.2 54.4 21.8 121 150 A K H X S+ 0 0 71 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.905 108.9 53.6 -57.1 -37.3 55.0 51.7 19.9 122 151 A S H X S+ 0 0 51 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.857 106.9 48.6 -69.8 -37.6 54.3 49.4 22.8 123 152 A I H <>S+ 0 0 2 -4,-1.7 6,-1.9 2,-0.2 5,-1.3 0.774 114.3 48.0 -73.1 -23.6 50.5 50.0 22.8 124 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