==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-JAN-08 3BUI . 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) . 35127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 666 65.6 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 . 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 . 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 . 88 8.7 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 . 193 19.0 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 0 1 1 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 8 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 . 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 0 239 0, 0.0 2,-0.1 0, 0.0 1002,-0.0 0.000 360.0 360.0 360.0 106.4 44.9 33.9 -18.8 2 31 A a - 0 0 60 1,-0.1 2,-0.1 1000,-0.0 1000,-0.0 -0.344 360.0-116.9 -66.4 138.5 43.1 37.2 -18.6 3 32 A Q - 0 0 49 1001,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.408 28.7-115.9 -66.9 146.5 39.4 37.4 -17.6 4 33 A D - 0 0 55 1,-0.1 4,-0.3 -2,-0.1 220,-0.3 -0.775 28.1-171.2 -83.8 123.3 37.2 38.7 -20.3 5 34 A V S S+ 0 0 4 -2,-0.5 -1,-0.1 2,-0.1 877,-0.1 0.335 76.8 44.6 -99.0 3.9 35.7 41.9 -18.9 6 35 A V S S+ 0 0 13 869,-0.1 871,-0.6 870,-0.1 876,-0.1 0.786 110.5 38.6-109.7 -43.7 33.2 42.4 -21.7 7 36 A Q S S+ 0 0 124 869,-0.2 2,-0.6 1,-0.1 -2,-0.1 0.479 97.6 70.5-102.6 -5.4 31.4 39.2 -22.6 8 37 A D - 0 0 71 -4,-0.3 -1,-0.1 214,-0.2 216,-0.1 -0.954 68.7-148.4-117.3 110.3 30.7 37.4 -19.4 9 38 A V - 0 0 55 -2,-0.6 213,-0.1 1,-0.1 871,-0.1 -0.662 27.5-119.6 -78.9 121.3 28.1 39.0 -17.1 10 39 A P - 0 0 13 0, 0.0 2,-0.8 0, 0.0 214,-0.1 -0.321 13.8-132.3 -64.4 146.2 29.0 38.2 -13.5 11 40 A N + 0 0 144 213,-0.3 2,-0.3 -3,-0.0 3,-0.0 -0.870 40.6 162.7 -96.4 106.8 26.6 36.3 -11.5 12 41 A V - 0 0 19 -2,-0.8 3,-0.2 1,-0.1 359,-0.1 -0.908 46.1-129.1-124.7 155.9 26.3 38.2 -8.2 13 42 A D S S+ 0 0 104 -2,-0.3 2,-0.4 357,-0.3 358,-0.2 0.874 101.0 27.9 -70.5 -36.3 23.7 38.0 -5.5 14 43 A V E -a 371 0A 7 356,-2.0 358,-2.3 -3,-0.0 2,-0.5 -0.992 63.5-179.6-129.2 120.8 23.3 41.8 -5.5 15 44 A Q E > -a 372 0A 26 -2,-0.4 4,-2.7 356,-0.2 3,-0.4 -0.988 23.1-145.2-117.9 118.7 23.9 43.9 -8.5 16 45 A M H > S+ 0 0 5 356,-2.7 4,-2.6 -2,-0.5 5,-0.2 0.778 95.3 51.3 -64.7 -31.7 23.3 47.5 -7.6 17 46 A L H > S+ 0 0 31 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.913 113.9 45.9 -66.3 -40.8 21.9 48.6 -10.9 18 47 A E H > S+ 0 0 88 -3,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.909 112.1 51.4 -67.1 -41.8 19.4 45.8 -10.9 19 48 A L H X S+ 0 0 4 -4,-2.7 4,-2.7 1,-0.2 3,-0.4 0.953 108.8 51.4 -60.0 -44.1 18.6 46.5 -7.2 20 49 A Y H < S+ 0 0 16 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.873 106.7 53.6 -58.8 -38.3 17.9 50.1 -8.1 21 50 A D H < S+ 0 0 81 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.877 116.9 38.3 -67.2 -34.0 15.6 49.1 -10.9 22 51 A R H < S+ 0 0 134 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.789 95.7 94.2 -86.9 -33.4 13.5 46.9 -8.6 23 52 A M < - 0 0 7 -4,-2.7 181,-0.0 -5,-0.2 180,-0.0 -0.355 59.1-153.5 -65.5 146.5 13.5 49.0 -5.4 24 53 A S - 0 0 81 179,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.655 18.0-148.0 -91.4 -22.4 10.7 51.4 -4.7 25 54 A F + 0 0 22 1,-0.2 2,-0.2 178,-0.1 178,-0.1 0.784 28.8 174.0 59.4 33.1 12.6 53.9 -2.5 26 55 A K - 0 0 150 1,-0.1 2,-1.2 177,-0.1 -1,-0.2 -0.500 28.3-142.8 -74.9 138.7 9.6 54.7 -0.4 27 56 A D + 0 0 83 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.639 36.4 165.4-101.8 75.2 10.4 57.0 2.4 28 57 A I - 0 0 96 -2,-1.2 2,-0.8 7,-0.1 -3,-0.0 -0.631 46.4-105.5 -96.5 150.7 8.2 55.6 5.1 29 58 A D - 0 0 114 -2,-0.3 6,-0.2 1,-0.2 5,-0.1 -0.648 33.2-172.1 -72.1 108.9 8.4 56.3 8.8 30 59 A G - 0 0 10 4,-2.8 3,-0.4 -2,-0.8 2,-0.4 0.410 40.0-110.4 -84.8 1.1 9.8 53.1 10.1 31 60 A G S S- 0 0 24 3,-0.3 -1,-0.3 1,-0.2 5,-0.1 -0.836 83.2 -10.8 106.0-149.7 9.3 54.0 13.8 32 61 A V S S+ 0 0 67 -2,-0.4 2,-1.3 1,-0.2 -1,-0.2 0.890 137.8 59.3 -60.8 -34.2 12.3 54.7 16.1 33 62 A W S > S- 0 0 13 -3,-0.4 3,-2.1 1,-0.2 -1,-0.2 -0.792 87.1-167.0 -84.8 94.9 14.4 53.4 13.2 34 63 A K T 3 S+ 0 0 114 -2,-1.3 -4,-2.8 1,-0.3 -3,-0.3 0.767 80.2 34.4 -64.1 -29.4 13.0 56.1 11.1 35 64 A Q T 3 S+ 0 0 23 -6,-0.2 -1,-0.3 -5,-0.2 171,-0.1 0.217 124.3 40.8-107.7 14.1 14.3 54.6 7.8 36 65 A G S < S- 0 0 1 -3,-2.1 2,-0.3 212,-0.1 -8,-0.1 0.066 88.2 -95.0-123.8-126.8 13.9 50.9 8.8 37 66 A W - 0 0 70 -2,-0.1 2,-1.1 169,-0.0 -7,-0.1 -0.919 47.6 -73.5-156.0 170.8 11.3 48.9 10.6 38 67 A N - 0 0 110 -2,-0.3 2,-0.2 -6,-0.1 -7,-0.1 -0.689 55.5-140.4 -77.5 103.1 10.7 47.7 14.2 39 68 A I - 0 0 11 -2,-1.1 2,-0.4 1,-0.0 256,-0.1 -0.452 18.0-165.8 -71.9 136.1 13.3 45.0 14.4 40 69 A K - 0 0 180 -2,-0.2 2,-0.3 255,-0.1 -1,-0.0 -0.901 5.8-175.7-117.6 147.6 12.2 41.9 16.3 41 70 A Y - 0 0 62 -2,-0.4 254,-0.1 256,-0.0 3,-0.1 -0.971 30.1-115.7-139.1 156.5 14.5 39.1 17.5 42 71 A D > - 0 0 94 -2,-0.3 3,-2.5 1,-0.2 4,-0.4 -0.830 19.4-148.1 -88.8 119.6 13.9 35.8 19.2 43 72 A P G > S+ 0 0 83 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.821 96.3 62.8 -58.5 -27.2 15.4 35.9 22.6 44 73 A L G 3 S+ 0 0 137 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.485 77.3 90.1 -80.5 4.1 16.2 32.2 22.4 45 74 A K G < S+ 0 0 63 -3,-2.5 2,-0.4 2,-0.0 -1,-0.2 0.888 88.3 47.7 -63.3 -38.5 18.6 32.9 19.5 46 75 A Y S < S+ 0 0 7 -3,-0.8 2,-0.2 -4,-0.4 5,-0.2 -0.855 72.8 149.9-104.4 139.1 21.5 33.4 21.8 47 76 A N B > -F 50 0B 65 3,-1.8 3,-2.3 -2,-0.4 -3,-0.0 -0.857 62.9 -68.7-153.6-173.9 22.2 30.9 24.6 48 77 A A T 3 S+ 0 0 69 1,-0.3 3,-0.3 -2,-0.2 -2,-0.0 0.827 133.2 43.7 -60.6 -27.7 25.1 29.4 26.6 49 78 A H T 3 S+ 0 0 176 1,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.457 122.3 37.1 -96.1 0.1 26.3 27.6 23.6 50 79 A H B < S+F 47 0B 58 -3,-2.3 -3,-1.8 2,-0.0 -1,-0.3 -0.639 76.1 178.1-155.2 84.1 25.9 30.5 21.2 51 80 A K - 0 0 81 -3,-0.3 2,-0.6 -5,-0.2 292,-0.2 -0.510 33.7-114.5 -91.5 160.3 26.6 33.9 22.6 52 81 A L E -g 343 0C 0 290,-2.8 292,-2.7 -2,-0.2 2,-0.6 -0.848 28.6-150.9 -90.7 122.7 26.5 37.2 20.9 53 82 A K E -gh 344 304C 74 250,-3.2 252,-3.3 -2,-0.6 2,-0.5 -0.897 14.1-164.5 -97.7 120.7 30.1 38.6 20.8 54 83 A V E -gh 345 305C 0 290,-2.7 292,-2.2 -2,-0.6 2,-0.6 -0.934 9.5-164.8-116.0 124.6 30.0 42.4 20.9 55 84 A F E -gh 346 306C 8 250,-3.1 252,-3.0 -2,-0.5 2,-0.6 -0.939 4.8-161.0-109.8 114.5 32.9 44.6 20.0 56 85 A V E -gh 347 307C 0 290,-2.8 292,-2.6 -2,-0.6 40,-0.1 -0.851 12.4-163.1 -92.2 119.2 32.6 48.2 21.0 57 86 A V E - h 0 308C 0 250,-2.5 252,-2.9 -2,-0.6 2,-0.1 -0.870 6.3-148.2-115.5 100.1 35.1 50.0 18.9 58 87 A P E + h 0 309C 0 0, 0.0 40,-2.0 0, 0.0 2,-0.3 -0.434 29.0 163.0 -67.2 141.1 36.0 53.5 20.1 59 88 A H E -ih 98 310C 2 250,-2.1 252,-0.6 38,-0.2 2,-0.4 -0.964 31.3-149.2-153.4 167.1 36.9 56.0 17.4 60 89 A S E - h 0 311C 5 38,-0.6 2,-0.7 -2,-0.3 40,-0.3 -0.943 17.6-141.2-145.5 113.8 37.2 59.6 16.7 61 90 A H E - h 0 312C 2 250,-2.3 252,-2.9 -2,-0.4 2,-0.6 -0.699 22.4-172.4 -83.4 114.9 36.5 61.0 13.3 62 91 A N - 0 0 0 -2,-0.7 42,-0.1 250,-0.2 250,-0.1 -0.914 11.4-151.0-114.7 110.5 39.1 63.7 12.5 63 92 A D - 0 0 4 -2,-0.6 2,-2.4 1,-0.1 3,-0.1 -0.706 12.6-139.9 -79.4 122.2 38.6 65.8 9.4 64 93 A P S S- 0 0 0 0, 0.0 6,-0.4 0, 0.0 377,-0.1 -0.445 87.2 -18.5 -76.4 65.9 41.8 67.0 7.9 65 94 A G S S+ 0 0 0 -2,-2.4 4,-0.2 4,-0.4 378,-0.2 0.213 83.7 125.0 101.0 133.4 40.1 70.3 7.2 66 95 A W S S+ 0 0 31 2,-2.4 384,-3.0 -3,-0.1 387,-0.2 -0.337 91.2 5.1-170.8 -84.5 36.4 71.1 7.1 67 96 A I S S+ 0 0 43 382,-0.2 2,-0.3 2,-0.1 385,-0.1 0.598 142.1 25.0 -87.2 -22.5 35.1 73.9 9.4 68 97 A Q S S- 0 0 50 -5,-0.1 -2,-2.4 384,-0.0 382,-0.1 -0.901 98.2 -95.3-129.6 167.6 38.7 74.6 10.4 69 98 A T > - 0 0 13 -2,-0.3 4,-3.0 -4,-0.2 -4,-0.4 -0.311 40.7-100.1 -75.9 166.0 41.9 74.0 8.6 70 99 A F H > S+ 0 0 12 -6,-0.4 4,-2.6 1,-0.2 -5,-0.2 0.924 124.6 45.1 -45.6 -52.5 44.0 71.0 9.1 71 100 A E H > S+ 0 0 63 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.902 111.4 52.1 -71.9 -35.3 46.4 72.9 11.3 72 101 A E H > S+ 0 0 67 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.948 113.1 44.1 -62.1 -47.6 43.6 74.6 13.3 73 102 A Y H X>S+ 0 0 11 -4,-3.0 4,-2.3 1,-0.2 5,-2.1 0.905 112.0 54.4 -62.5 -39.9 42.0 71.3 14.0 74 103 A Y H <>S+ 0 0 6 -4,-2.6 5,-2.7 -5,-0.3 6,-0.3 0.950 114.2 40.0 -60.5 -46.4 45.3 69.8 14.9 75 104 A Q H <5S+ 0 0 63 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.884 124.6 36.7 -69.3 -38.7 46.1 72.5 17.4 76 105 A H H <5S- 0 0 98 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.637 137.6 -5.6 -90.6 -19.1 42.6 72.8 18.9 77 106 A D T >X5S+ 0 0 25 -4,-2.3 4,-2.3 -5,-0.2 3,-0.7 0.511 118.3 55.4-139.2 -63.4 41.5 69.2 18.8 78 107 A T H 3> S+ 0 0 74 -3,-0.7 4,-2.9 -6,-0.3 5,-0.3 0.893 110.1 52.4 -73.7 -41.7 44.8 66.6 22.3 81 110 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.944 114.7 41.8 -58.4 -48.0 42.8 63.6 21.2 82 111 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.908 114.5 50.4 -70.7 -36.7 46.0 61.7 20.3 83 112 A S H X S+ 0 0 57 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.928 115.2 43.5 -66.0 -39.9 47.9 62.8 23.4 84 113 A N H X S+ 0 0 22 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.864 111.2 54.6 -77.1 -28.2 45.0 61.7 25.6 85 114 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 -5,-0.3 5,-0.4 0.933 108.0 50.6 -63.8 -42.0 44.6 58.5 23.6 86 115 A L H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.964 115.4 41.8 -60.2 -46.7 48.2 57.7 24.2 87 116 A R H X S+ 0 0 121 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.948 118.0 44.4 -66.1 -47.9 47.9 58.4 28.0 88 117 A H H X S+ 0 0 6 -4,-3.1 4,-1.1 1,-0.2 7,-0.2 0.898 115.5 45.8 -72.2 -35.2 44.5 56.6 28.4 89 118 A L H >< S+ 0 0 0 -4,-3.0 3,-0.6 -5,-0.3 -1,-0.2 0.919 112.5 52.8 -70.1 -40.9 45.4 53.6 26.4 90 119 A H H 3< S+ 0 0 84 -4,-2.3 -2,-0.2 -5,-0.4 -1,-0.2 0.946 115.9 39.6 -53.7 -45.0 48.7 53.3 28.1 91 120 A D H 3< S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.598 117.3 49.1 -83.7 -12.2 47.1 53.4 31.5 92 121 A N X< - 0 0 30 -4,-1.1 3,-2.1 -3,-0.6 -1,-0.2 -0.812 66.5-170.7-132.5 84.8 44.0 51.2 30.6 93 122 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.630 83.2 51.8 -59.1 -22.4 45.3 48.1 28.9 94 123 A E T 3 S+ 0 0 144 2,-0.1 253,-0.2 254,-0.0 2,-0.1 0.531 87.1 100.2 -89.8 -10.0 41.8 46.8 27.9 95 124 A M < - 0 0 1 -3,-2.1 2,-0.3 -6,-0.2 -3,-0.1 -0.483 55.5-166.5 -73.7 148.8 40.8 50.1 26.3 96 125 A K - 0 0 28 -2,-0.1 2,-0.3 -40,-0.1 33,-0.2 -0.882 11.0-178.2-132.8 164.7 41.0 50.2 22.5 97 126 A F E - j 0 129C 0 31,-2.0 33,-2.5 -2,-0.3 2,-0.3 -0.959 14.4-145.3-164.3 139.1 40.9 52.9 19.8 98 127 A I E -ij 59 130C 2 -40,-2.0 -38,-0.6 -2,-0.3 2,-0.4 -0.885 11.7-162.8-112.5 151.4 41.0 53.0 16.1 99 128 A W E + j 0 131C 1 31,-2.2 33,-2.6 -2,-0.3 35,-0.2 -1.000 15.2 170.7-135.7 132.0 42.6 55.7 14.0 100 129 A A + 0 0 6 -2,-0.4 2,-1.0 -40,-0.3 34,-0.4 0.750 56.4 75.2-107.0 -38.2 42.1 56.4 10.3 101 130 A E > - 0 0 3 1,-0.2 4,-1.8 33,-0.1 3,-0.5 -0.674 47.2-179.2 -96.9 101.9 43.8 59.8 9.2 102 131 A I H > S+ 0 0 0 33,-2.7 4,-3.3 -2,-1.0 5,-0.4 0.808 75.9 71.5 -76.3 -22.7 47.5 59.4 9.0 103 132 A S H > S+ 0 0 3 33,-2.3 4,-1.6 32,-0.3 -1,-0.2 0.945 107.4 37.8 -52.1 -45.3 48.0 63.0 8.0 104 133 A Y H > S+ 0 0 0 -3,-0.5 4,-2.4 32,-0.4 -1,-0.2 0.890 115.5 52.6 -71.2 -43.0 47.1 63.9 11.6 105 134 A F H X S+ 0 0 0 -4,-1.8 4,-3.2 1,-0.2 5,-0.2 0.923 110.6 46.8 -63.7 -42.2 48.9 61.0 13.1 106 135 A A H X S+ 0 0 2 -4,-3.3 4,-2.3 2,-0.2 -1,-0.2 0.902 111.0 53.4 -63.5 -40.7 52.2 61.7 11.4 107 136 A R H X S+ 0 0 61 -4,-1.6 4,-0.7 -5,-0.4 -1,-0.2 0.906 115.6 40.9 -58.4 -43.1 51.8 65.4 12.3 108 137 A F H >X S+ 0 0 10 -4,-2.4 3,-0.7 2,-0.2 4,-0.7 0.938 112.9 50.9 -68.8 -49.9 51.4 64.3 16.0 109 138 A Y H >< S+ 0 0 4 -4,-3.2 3,-1.2 1,-0.3 -2,-0.2 0.881 104.6 55.7 -68.2 -36.4 54.0 61.6 16.2 110 139 A H H 3< S+ 0 0 81 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.814 107.6 52.2 -65.9 -24.6 56.8 63.6 14.7 111 140 A D H << S+ 0 0 105 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.588 90.5 102.2 -84.4 -7.8 56.2 66.2 17.4 112 141 A L S << S- 0 0 25 -3,-1.2 2,-0.0 -4,-0.7 -3,-0.0 -0.481 77.0-115.3 -73.4 144.1 56.3 63.6 20.2 113 142 A G > - 0 0 47 -2,-0.2 4,-2.3 1,-0.1 3,-0.2 -0.310 36.1-102.6 -69.0 160.5 59.4 63.2 22.4 114 143 A E H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.866 119.9 56.9 -58.7 -38.9 61.1 59.9 22.1 115 144 A N H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.947 112.0 42.2 -57.0 -46.7 59.7 58.5 25.3 116 145 A K H > S+ 0 0 93 -3,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.834 109.2 58.4 -71.6 -31.9 56.2 59.1 24.1 117 146 A K H X S+ 0 0 43 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.877 109.0 46.8 -61.4 -37.5 57.1 57.8 20.6 118 147 A L H X S+ 0 0 93 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.912 111.0 50.0 -71.2 -40.4 58.1 54.6 22.2 119 148 A Q H X S+ 0 0 45 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.916 111.9 49.4 -61.4 -39.6 54.9 54.5 24.3 120 149 A M H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 3,-0.3 0.933 108.9 51.0 -66.9 -44.5 52.9 55.1 21.2 121 150 A K H X S+ 0 0 79 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.889 109.3 53.6 -58.6 -35.6 54.7 52.3 19.3 122 151 A S H X S+ 0 0 55 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.819 106.6 48.5 -73.5 -32.2 54.0 50.0 22.2 123 152 A I H <>S+ 0 0 2 -4,-1.7 6,-2.2 -3,-0.3 5,-1.4 0.724 115.5 46.4 -80.5 -17.9 50.2 50.6 22.3 124 153 A V H 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