==== 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 3D52 . 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) . 35981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 652 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 4.7 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 . 78 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 8.5 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 . 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 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 2 4 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 . 2 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 0 157 0, 0.0 2,-0.2 0, 0.0 1002,-0.1 0.000 360.0 360.0 360.0 -50.1 44.8 33.2 -19.2 2 31 A a - 0 0 61 1,-0.1 2,-0.2 1000,-0.1 1000,-0.0 -0.593 360.0-105.3 -74.9 146.1 43.4 36.6 -18.4 3 32 A Q - 0 0 57 -2,-0.2 2,-0.6 1001,-0.1 -1,-0.1 -0.515 30.9-118.2 -68.0 141.9 39.7 36.9 -17.5 4 33 A D - 0 0 55 -2,-0.2 4,-0.4 1,-0.1 220,-0.2 -0.763 28.2-172.2 -81.4 118.9 37.4 38.2 -20.2 5 34 A V S S+ 0 0 5 -2,-0.6 -1,-0.1 1,-0.1 877,-0.1 0.403 74.5 45.7 -94.9 3.6 36.0 41.4 -18.7 6 35 A V S S+ 0 0 17 869,-0.1 871,-0.5 870,-0.1 -1,-0.1 0.787 109.0 40.1-109.2 -43.0 33.5 42.1 -21.5 7 36 A Q S S+ 0 0 121 869,-0.2 2,-0.5 1,-0.1 -2,-0.1 0.515 96.2 69.3-105.9 -8.7 31.6 39.0 -22.5 8 37 A D - 0 0 75 -4,-0.4 -1,-0.1 214,-0.2 216,-0.1 -0.969 68.9-144.6-113.1 121.4 30.7 37.0 -19.4 9 38 A V - 0 0 51 -2,-0.5 213,-0.1 871,-0.1 871,-0.1 -0.764 27.3-122.6 -81.1 116.6 28.1 38.5 -17.0 10 39 A P - 0 0 12 0, 0.0 2,-0.7 0, 0.0 214,-0.1 -0.308 14.4-132.9 -60.2 145.0 29.1 37.6 -13.5 11 40 A N + 0 0 148 213,-0.3 2,-0.3 4,-0.0 3,-0.1 -0.913 39.1 162.2 -99.8 116.0 26.6 35.8 -11.4 12 41 A V - 0 0 21 -2,-0.7 3,-0.2 1,-0.1 359,-0.1 -0.908 47.6-124.1-131.7 159.2 26.4 37.4 -8.0 13 42 A D S S+ 0 0 99 357,-0.5 2,-0.5 -2,-0.3 358,-0.2 0.901 103.8 24.9 -70.4 -39.2 23.8 37.3 -5.2 14 43 A V E -a 371 0A 4 356,-2.0 358,-2.2 -3,-0.1 2,-0.5 -0.983 63.7-179.4-130.3 119.6 23.4 41.1 -5.2 15 44 A Q E > -a 372 0A 14 -2,-0.5 4,-2.8 356,-0.2 5,-0.2 -0.983 23.5-145.2-115.7 115.8 24.1 43.1 -8.3 16 45 A M H > S+ 0 0 5 356,-2.9 4,-2.6 -2,-0.5 357,-0.1 0.815 94.4 50.5 -63.2 -32.4 23.4 46.7 -7.3 17 46 A L H > S+ 0 0 32 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.937 115.3 45.3 -66.4 -43.3 22.0 47.9 -10.7 18 47 A E H > S+ 0 0 79 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.901 111.7 52.0 -66.4 -37.0 19.6 45.0 -10.7 19 48 A L H X S+ 0 0 6 -4,-2.8 4,-2.6 1,-0.2 3,-0.2 0.938 108.6 51.0 -66.3 -44.0 18.7 45.6 -7.1 20 49 A Y H < S+ 0 0 21 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.862 106.0 55.7 -55.2 -37.7 18.0 49.2 -7.9 21 50 A D H < S+ 0 0 84 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.873 118.8 32.2 -67.5 -38.8 15.7 48.2 -10.7 22 51 A R H < S+ 0 0 158 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.747 98.9 99.8 -87.0 -31.8 13.6 46.0 -8.4 23 52 A M < - 0 0 4 -4,-2.6 2,-0.4 -5,-0.2 181,-0.1 -0.201 65.9-128.8 -67.9 149.4 13.7 47.8 -5.1 24 53 A S - 0 0 75 179,-0.1 183,-0.1 1,-0.1 -1,-0.1 -0.773 13.0-167.2 -87.8 141.4 11.2 50.1 -3.5 25 54 A F + 0 0 21 -2,-0.4 -1,-0.1 767,-0.1 178,-0.1 0.118 34.2 144.8-110.0 18.5 12.5 53.4 -2.4 26 55 A K - 0 0 159 1,-0.1 2,-1.2 177,-0.1 -2,-0.1 -0.389 48.6-136.0 -66.5 136.3 9.5 54.4 -0.3 27 56 A D + 0 0 86 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.693 36.7 172.2 -94.9 82.6 10.4 56.3 2.8 28 57 A I - 0 0 95 -2,-1.2 2,-0.7 7,-0.1 0, 0.0 -0.694 40.2-109.4-102.0 142.6 8.2 54.7 5.4 29 58 A D - 0 0 126 -2,-0.3 6,-0.2 1,-0.1 5,-0.1 -0.602 31.4-174.3 -71.0 112.4 8.3 55.3 9.1 30 59 A G - 0 0 11 4,-2.9 3,-0.4 -2,-0.7 2,-0.4 0.385 39.2-114.0 -92.4 6.1 9.7 52.1 10.6 31 60 A G S S- 0 0 26 3,-0.2 -1,-0.3 1,-0.2 5,-0.1 -0.806 82.5 -6.4 98.4-141.2 9.2 53.0 14.2 32 61 A V S S+ 0 0 60 -2,-0.4 2,-1.4 1,-0.2 -1,-0.2 0.885 136.8 56.9 -61.1 -40.2 12.2 53.6 16.6 33 62 A W S > S- 0 0 14 -3,-0.4 3,-2.0 1,-0.2 -1,-0.2 -0.776 88.0-164.9 -83.0 92.3 14.4 52.4 13.8 34 63 A K T 3 S+ 0 0 123 -2,-1.4 -4,-2.9 1,-0.3 -3,-0.2 0.838 80.8 34.9 -56.7 -38.0 13.0 55.2 11.5 35 64 A Q T 3 S+ 0 0 25 -6,-0.2 -1,-0.3 -5,-0.1 171,-0.1 0.209 124.6 39.1-102.5 14.4 14.3 53.7 8.2 36 65 A G S < S- 0 0 1 -3,-2.0 2,-0.3 212,-0.1 -8,-0.1 0.035 88.0 -95.9-125.8-125.7 13.9 50.1 9.1 37 66 A W - 0 0 70 -2,-0.1 2,-0.9 169,-0.0 -7,-0.1 -0.919 47.6 -70.7-156.0 174.4 11.3 48.1 11.0 38 67 A N - 0 0 109 -2,-0.3 2,-0.2 -6,-0.1 -7,-0.1 -0.696 55.4-137.6 -81.2 107.0 10.7 46.7 14.6 39 68 A I - 0 0 13 -2,-0.9 2,-0.4 1,-0.0 256,-0.1 -0.451 19.1-164.5 -72.4 131.1 13.3 44.0 14.9 40 69 A K - 0 0 182 -2,-0.2 2,-0.3 255,-0.1 -1,-0.0 -0.908 6.7-176.0-111.2 144.1 12.2 40.7 16.5 41 70 A Y - 0 0 59 -2,-0.4 254,-0.1 256,-0.0 3,-0.1 -0.983 30.5-116.7-138.7 153.6 14.5 38.0 17.8 42 71 A D > - 0 0 93 -2,-0.3 3,-2.1 1,-0.2 4,-0.3 -0.759 20.4-151.0 -84.4 112.7 14.0 34.5 19.3 43 72 A P G > S+ 0 0 84 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.865 93.6 61.0 -54.8 -32.7 15.4 34.7 22.8 44 73 A L G 3 S+ 0 0 137 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.486 76.4 91.7 -75.4 -1.8 16.3 31.0 22.7 45 74 A K G < S+ 0 0 69 -3,-2.1 2,-0.4 2,-0.0 -1,-0.2 0.835 87.6 52.5 -56.7 -37.1 18.7 31.6 19.8 46 75 A Y < + 0 0 6 -3,-1.1 2,-0.3 -4,-0.3 5,-0.2 -0.839 69.3 145.9-103.2 142.7 21.4 32.0 22.3 47 76 A N B > -F 50 0B 75 3,-1.9 3,-1.8 -2,-0.4 293,-0.0 -0.906 63.6 -63.1-160.5-175.0 22.2 29.6 25.1 48 77 A A T 3 S+ 0 0 71 1,-0.3 3,-0.2 -2,-0.3 -2,-0.0 0.757 133.0 36.1 -54.0 -30.6 25.2 28.2 27.1 49 78 A H T 3 S+ 0 0 184 1,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.487 120.7 47.0-102.6 -5.9 26.9 26.7 24.1 50 79 A H B < S+F 47 0B 60 -3,-1.8 -3,-1.9 2,-0.0 -1,-0.2 -0.770 75.5 172.0-137.2 88.0 26.0 29.4 21.6 51 80 A K - 0 0 83 -2,-0.3 2,-0.6 -5,-0.2 292,-0.2 -0.596 38.5-112.6 -96.9 154.0 26.7 32.8 23.0 52 81 A L E -g 343 0C 0 290,-2.7 292,-2.7 -2,-0.2 2,-0.6 -0.821 30.4-150.3 -82.9 122.0 26.5 36.2 21.3 53 82 A K E -gh 344 304C 67 250,-3.2 252,-3.2 -2,-0.6 2,-0.5 -0.855 15.2-165.0 -99.1 116.7 30.1 37.5 21.2 54 83 A V E -gh 345 305C 0 290,-2.5 292,-2.2 -2,-0.6 2,-0.6 -0.939 11.0-163.6-111.9 127.8 30.1 41.3 21.2 55 84 A F E -gh 346 306C 12 250,-2.9 252,-3.2 -2,-0.5 2,-0.7 -0.923 4.6-161.7-110.8 111.7 33.0 43.5 20.3 56 85 A V E -gh 347 307C 0 290,-2.8 292,-2.5 -2,-0.6 40,-0.1 -0.843 12.5-163.5 -92.8 118.1 32.7 47.1 21.5 57 86 A V E - h 0 308C 0 250,-2.5 252,-2.7 -2,-0.7 292,-0.1 -0.855 7.1-147.6-115.8 100.2 35.2 49.0 19.5 58 87 A P E + h 0 309C 0 0, 0.0 40,-2.0 0, 0.0 2,-0.3 -0.406 30.2 160.5 -66.8 138.8 36.2 52.5 20.7 59 88 A H E - h 0 310C 2 250,-1.9 252,-0.6 38,-0.2 2,-0.4 -0.948 31.6-147.3-153.0 169.1 36.9 55.0 18.0 60 89 A S E - h 0 311C 7 38,-0.5 2,-0.7 -2,-0.3 40,-0.3 -0.939 17.4-139.6-148.5 112.6 37.2 58.8 17.3 61 90 A H E - h 0 312C 1 250,-2.3 252,-2.7 -2,-0.4 2,-0.6 -0.692 24.0-174.9 -79.4 113.9 36.4 60.2 13.9 62 91 A N - 0 0 0 -2,-0.7 42,-0.1 250,-0.2 250,-0.0 -0.901 12.5-153.0-116.1 106.2 39.0 62.9 13.2 63 92 A D - 0 0 2 -2,-0.6 2,-2.3 1,-0.1 3,-0.1 -0.634 14.6-137.7 -77.1 125.5 38.4 65.0 10.0 64 93 A P S S- 0 0 0 0, 0.0 6,-0.3 0, 0.0 377,-0.1 -0.465 87.3 -15.3 -78.3 70.6 41.8 66.3 8.6 65 94 A G S S+ 0 0 0 -2,-2.3 4,-0.2 4,-0.4 378,-0.1 0.213 83.5 125.5 98.6 128.4 40.1 69.6 8.0 66 95 A W S S+ 0 0 27 2,-2.3 384,-2.8 -3,-0.1 387,-0.2 -0.332 90.9 1.7-168.4 -84.1 36.4 70.4 7.9 67 96 A I S S+ 0 0 54 382,-0.2 2,-0.3 -2,-0.1 385,-0.1 0.670 141.5 31.3 -92.2 -19.4 35.0 73.2 10.1 68 97 A Q S S- 0 0 49 -5,-0.1 -2,-2.3 384,-0.0 382,-0.1 -0.885 97.9 -98.3-121.0 166.3 38.6 73.9 11.3 69 98 A T > - 0 0 13 -2,-0.3 4,-3.0 -4,-0.2 -4,-0.4 -0.306 39.6-101.8 -74.0 165.1 41.9 73.4 9.4 70 99 A F H > S+ 0 0 15 -6,-0.3 4,-2.1 1,-0.2 -5,-0.2 0.925 125.5 43.9 -47.0 -49.6 44.0 70.3 9.9 71 100 A E H > S+ 0 0 60 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.877 111.1 53.2 -74.2 -32.0 46.4 72.3 12.1 72 101 A E H > S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.956 113.0 44.4 -64.8 -48.6 43.6 74.0 14.1 73 102 A Y H X>S+ 0 0 7 -4,-3.0 4,-2.7 2,-0.2 5,-2.2 0.887 111.1 54.1 -61.9 -38.8 42.0 70.6 14.8 74 103 A Y H <>S+ 0 0 6 -4,-2.1 5,-2.6 -5,-0.3 6,-0.3 0.954 115.3 39.7 -63.0 -44.5 45.4 69.1 15.7 75 104 A Q H <5S+ 0 0 64 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.866 124.7 36.9 -69.6 -38.6 46.0 71.8 18.3 76 105 A H H <5S- 0 0 104 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.761 137.9 -6.8 -87.6 -30.7 42.5 72.0 19.7 77 106 A D T >X5S+ 0 0 19 -4,-2.7 4,-2.2 -5,-0.3 3,-0.7 0.631 118.9 55.7-132.2 -62.8 41.4 68.4 19.6 78 107 A T H 3> S+ 0 0 78 -3,-0.7 4,-2.7 -6,-0.3 -2,-0.2 0.883 110.2 51.7 -71.3 -42.1 44.7 65.8 23.2 81 110 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.940 114.7 42.2 -60.8 -48.2 42.9 62.7 21.9 82 111 A L H X S+ 0 0 3 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.893 114.4 50.3 -70.4 -37.9 46.1 60.9 21.0 83 112 A S H X S+ 0 0 53 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.933 115.4 44.6 -62.0 -45.1 48.0 62.0 24.2 84 113 A N H X S+ 0 0 20 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.865 110.4 54.2 -69.4 -33.7 45.0 60.8 26.2 85 114 A A H X S+ 0 0 3 -4,-2.6 4,-2.7 -5,-0.2 5,-0.4 0.923 108.1 49.7 -60.2 -47.0 44.8 57.6 24.2 86 115 A L H X S+ 0 0 2 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.938 115.6 43.4 -61.2 -46.6 48.4 56.8 24.9 87 116 A R H X S+ 0 0 124 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.950 117.8 42.9 -61.8 -54.8 48.0 57.4 28.6 88 117 A H H X S+ 0 0 5 -4,-3.1 4,-1.3 2,-0.2 7,-0.2 0.882 115.8 46.0 -65.9 -39.0 44.7 55.6 29.0 89 118 A L H < S+ 0 0 0 -4,-2.7 3,-0.4 -5,-0.3 6,-0.2 0.936 112.9 51.6 -70.6 -39.2 45.5 52.5 26.9 90 119 A H H < S+ 0 0 82 -4,-1.8 -2,-0.2 -5,-0.4 -1,-0.2 0.950 116.2 41.0 -59.1 -44.5 48.9 52.2 28.6 91 120 A D H < S+ 0 0 94 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.626 116.9 49.1 -80.7 -14.0 47.2 52.4 32.0 92 121 A N >< - 0 0 30 -4,-1.3 3,-2.2 -3,-0.4 -1,-0.2 -0.790 66.3-170.0-132.1 86.2 44.2 50.1 31.2 93 122 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.664 84.1 50.1 -57.1 -24.6 45.4 46.9 29.4 94 123 A E T 3 S+ 0 0 149 2,-0.1 253,-0.2 254,-0.0 2,-0.2 0.510 88.5 100.5 -90.2 -9.0 41.9 45.7 28.4 95 124 A M < - 0 0 1 -3,-2.2 2,-0.3 -6,-0.2 -3,-0.1 -0.534 55.0-169.1 -76.1 147.4 40.9 49.0 26.8 96 125 A K - 0 0 29 -2,-0.2 2,-0.3 -40,-0.1 33,-0.2 -0.888 10.1-177.0-132.5 165.9 41.2 49.2 23.0 97 126 A F E -i 129 0D 0 31,-2.2 33,-2.4 -2,-0.3 2,-0.3 -0.948 14.4-143.8-164.5 143.8 41.0 51.9 20.4 98 127 A I E -i 130 0D 3 -40,-2.0 -38,-0.5 -2,-0.3 2,-0.4 -0.855 11.8-163.7-114.9 149.0 41.2 52.2 16.6 99 128 A W E +i 131 0D 1 31,-2.1 33,-2.6 -2,-0.3 35,-0.2 -0.998 13.7 171.5-136.6 132.0 42.8 54.9 14.6 100 129 A A + 0 0 7 -2,-0.4 2,-1.1 -40,-0.3 34,-0.4 0.779 56.1 75.1-105.4 -43.1 42.2 55.7 11.0 101 130 A E >> - 0 0 4 1,-0.2 4,-1.7 33,-0.1 3,-0.5 -0.672 47.0-178.0 -93.5 100.9 43.9 59.0 9.9 102 131 A I H 3> S+ 0 0 0 33,-2.6 4,-3.3 -2,-1.1 5,-0.3 0.807 77.3 70.4 -69.1 -25.7 47.6 58.6 9.6 103 132 A S H 3> S+ 0 0 4 33,-2.3 4,-1.8 32,-0.3 -1,-0.2 0.941 107.1 38.2 -54.1 -45.9 48.1 62.3 8.7 104 133 A Y H <> S+ 0 0 0 -3,-0.5 4,-2.2 32,-0.3 -1,-0.2 0.880 114.6 53.5 -72.0 -39.9 47.2 63.2 12.3 105 134 A F H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.936 111.6 45.3 -64.8 -39.6 49.0 60.3 13.9 106 135 A A H X S+ 0 0 3 -4,-3.3 4,-1.9 2,-0.2 -1,-0.2 0.884 110.9 54.3 -66.9 -41.4 52.3 61.2 12.1 107 136 A R H < S+ 0 0 64 -4,-1.8 4,-0.3 -5,-0.3 -1,-0.2 0.879 116.1 40.1 -58.5 -38.0 51.7 64.9 13.1 108 137 A F H >< S+ 0 0 11 -4,-2.2 3,-1.6 2,-0.2 4,-0.2 0.920 110.5 56.2 -75.4 -44.8 51.4 63.8 16.7 109 138 A Y H >< S+ 0 0 5 -4,-2.9 3,-1.6 1,-0.3 -2,-0.2 0.846 101.7 57.3 -67.7 -31.8 54.2 61.1 16.7 110 139 A H T 3< S+ 0 0 86 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.649 103.4 52.8 -80.6 -7.2 56.8 63.6 15.5 111 140 A D T < S+ 0 0 107 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.3 0.375 92.6 103.0 -94.8 3.0 56.2 65.8 18.5 112 141 A L < - 0 0 24 -3,-1.6 2,-0.1 -4,-0.2 -3,-0.0 -0.685 69.3-129.0 -89.1 138.6 56.7 62.9 20.9 113 142 A G > - 0 0 48 -2,-0.3 4,-2.3 1,-0.1 3,-0.2 -0.300 35.3 -97.9 -71.2 168.5 59.8 62.2 22.9 114 143 A E H > S+ 0 0 112 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.833 121.3 55.8 -61.0 -38.8 61.5 58.8 22.9 115 144 A N H > S+ 0 0 135 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 111.8 43.0 -59.3 -47.3 59.9 57.6 26.1 116 145 A K H > S+ 0 0 95 -3,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.836 110.9 56.1 -71.9 -33.1 56.4 58.3 24.7 117 146 A K H X S+ 0 0 39 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.933 108.8 47.0 -61.9 -45.4 57.3 56.8 21.3 118 147 A L H X S+ 0 0 96 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.942 111.7 50.8 -60.7 -45.0 58.3 53.6 23.0 119 148 A Q H X S+ 0 0 64 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.893 111.6 49.3 -55.0 -42.0 55.1 53.6 25.1 120 149 A M H X S+ 0 0 1 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.926 108.7 51.1 -67.3 -43.9 53.2 54.1 21.8 121 150 A K H X S+ 0 0 79 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.895 107.5 55.7 -61.9 -34.7 55.0 51.3 20.2 122 151 A S H X S+ 0 0 50 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.886 106.6 47.5 -66.0 -40.2 54.1 49.1 23.1 123 152 A I H <>S+ 0 0 2 -4,-1.9 6,-2.5 2,-0.2 5,-1.2 0.709 114.6 47.7 -77.0 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