==== 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 18-SEP-08 3EJU . COMPND 2 MOLECULE: ALPHA-MANNOSIDASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR D.A.KUNTZ,K.SHEA,D.R.ROSE . 1016 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 650 64.0 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 . 211 20.8 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 . 79 7.8 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 . 192 18.9 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 . 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 . 8 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 2,-0.1 0, 0.0 1002,-0.1 0.000 360.0 360.0 360.0-157.8 45.5 34.4 -19.5 2 31 A a - 0 0 44 1,-0.1 2,-0.1 1000,-0.1 1000,-0.0 -0.450 360.0-109.6 -72.9 141.3 43.7 37.7 -18.9 3 32 A Q - 0 0 54 -2,-0.1 2,-0.7 1001,-0.1 -1,-0.1 -0.421 31.8-115.2 -61.3 143.3 40.0 37.9 -17.9 4 33 A D - 0 0 57 1,-0.1 4,-0.5 -2,-0.1 220,-0.2 -0.780 28.9-172.1 -82.3 115.3 37.7 39.2 -20.6 5 34 A V S S+ 0 0 5 -2,-0.7 -1,-0.1 1,-0.1 877,-0.1 0.430 77.1 43.6 -91.6 0.7 36.3 42.5 -19.2 6 35 A V S S+ 0 0 17 869,-0.1 871,-0.5 870,-0.1 -1,-0.1 0.799 111.0 39.8-109.3 -44.6 33.7 43.0 -22.1 7 36 A Q S S+ 0 0 129 869,-0.2 2,-0.6 1,-0.1 -2,-0.1 0.483 97.2 70.9-100.7 -8.7 31.9 39.8 -23.0 8 37 A D - 0 0 73 -4,-0.5 -1,-0.1 214,-0.1 216,-0.1 -0.925 67.6-148.1-116.4 108.0 31.2 38.0 -19.7 9 38 A V - 0 0 59 -2,-0.6 213,-0.1 1,-0.1 871,-0.1 -0.589 28.5-120.0 -72.7 117.7 28.5 39.5 -17.4 10 39 A P - 0 0 15 0, 0.0 2,-0.8 0, 0.0 214,-0.1 -0.304 13.8-131.2 -61.8 144.0 29.5 38.8 -13.8 11 40 A N + 0 0 144 213,-0.3 2,-0.3 2,-0.0 3,-0.0 -0.868 41.8 160.7 -93.7 107.0 27.1 36.7 -11.6 12 41 A V - 0 0 21 -2,-0.8 3,-0.2 1,-0.1 359,-0.1 -0.908 46.9-129.4-127.4 155.3 26.7 38.7 -8.3 13 42 A D S S+ 0 0 103 357,-0.4 2,-0.4 -2,-0.3 358,-0.2 0.866 100.7 27.4 -70.3 -37.0 24.1 38.6 -5.5 14 43 A V E -a 371 0A 8 356,-1.9 358,-2.1 -3,-0.0 2,-0.5 -0.990 63.4-179.7-129.6 120.2 23.7 42.4 -5.5 15 44 A Q E > -a 372 0A 30 -2,-0.4 4,-2.7 356,-0.2 3,-0.4 -0.989 23.0-145.1-118.6 117.6 24.3 44.5 -8.6 16 45 A M H > S+ 0 0 7 356,-2.4 4,-2.5 -2,-0.5 357,-0.1 0.790 95.5 51.5 -63.4 -33.6 23.6 48.1 -7.7 17 46 A L H > S+ 0 0 34 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.917 114.2 45.3 -64.2 -41.4 22.2 49.3 -11.1 18 47 A E H > S+ 0 0 80 -3,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.914 111.9 52.0 -67.9 -42.4 19.7 46.3 -11.0 19 48 A L H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 3,-0.3 0.948 108.6 51.4 -58.1 -47.9 18.9 47.1 -7.3 20 49 A Y H < S+ 0 0 23 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.868 106.6 53.9 -54.0 -41.0 18.2 50.7 -8.3 21 50 A D H < S+ 0 0 84 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.883 115.9 39.0 -63.4 -38.1 15.8 49.6 -11.1 22 51 A R H < S+ 0 0 141 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.771 95.7 93.5 -82.4 -36.2 13.8 47.5 -8.6 23 52 A M < - 0 0 9 -4,-2.4 181,-0.0 -5,-0.2 180,-0.0 -0.334 58.0-154.4 -66.1 146.7 13.7 49.7 -5.5 24 53 A S - 0 0 84 179,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.623 18.5-147.3 -95.5 -17.9 10.8 52.1 -4.8 25 54 A F + 0 0 23 1,-0.2 2,-0.2 178,-0.1 178,-0.1 0.763 29.1 174.3 59.1 28.9 12.8 54.6 -2.6 26 55 A K - 0 0 157 1,-0.1 2,-1.1 177,-0.1 -1,-0.2 -0.504 27.5-143.3 -70.9 135.6 9.7 55.5 -0.4 27 56 A D + 0 0 84 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.659 36.3 163.2-101.5 75.4 10.6 57.7 2.5 28 57 A I - 0 0 103 -2,-1.1 2,-0.7 7,-0.1 -2,-0.0 -0.682 46.7-103.9 -99.4 151.3 8.3 56.4 5.2 29 58 A D - 0 0 126 -2,-0.3 6,-0.2 1,-0.1 5,-0.1 -0.616 32.7-173.2 -72.3 110.6 8.5 57.0 9.0 30 59 A G - 0 0 13 4,-2.6 3,-0.4 -2,-0.7 2,-0.3 0.362 40.3-111.5 -88.3 3.3 9.9 53.7 10.4 31 60 A G S S- 0 0 25 3,-0.3 -1,-0.3 1,-0.2 5,-0.1 -0.798 82.9 -8.9 101.0-146.6 9.5 54.7 14.1 32 61 A V S S+ 0 0 64 -2,-0.3 2,-1.3 1,-0.2 -1,-0.2 0.890 136.8 58.8 -57.9 -37.7 12.4 55.4 16.4 33 62 A W S > S- 0 0 15 -3,-0.4 3,-1.8 1,-0.2 -1,-0.2 -0.775 87.5-165.4 -85.1 93.7 14.6 54.1 13.5 34 63 A K T 3 S+ 0 0 125 -2,-1.3 -4,-2.6 1,-0.3 -3,-0.3 0.812 80.4 33.6 -61.5 -32.8 13.2 56.8 11.3 35 64 A Q T 3 S+ 0 0 30 -6,-0.2 -1,-0.3 -5,-0.1 171,-0.1 0.206 124.0 40.8-107.6 15.7 14.4 55.3 8.0 36 65 A G S < S- 0 0 2 -3,-1.8 2,-0.3 212,-0.1 -8,-0.1 0.056 88.1 -94.5-124.8-127.5 14.1 51.6 9.0 37 66 A W - 0 0 74 -2,-0.1 2,-0.9 169,-0.0 -7,-0.1 -0.912 48.1 -72.0-153.8 171.6 11.5 49.6 10.9 38 67 A N - 0 0 105 -2,-0.3 2,-0.2 -6,-0.1 -7,-0.1 -0.667 56.4-138.1 -74.7 102.6 10.9 48.3 14.5 39 68 A I - 0 0 15 -2,-0.9 2,-0.3 1,-0.0 256,-0.1 -0.444 19.3-164.6 -71.0 133.0 13.5 45.6 14.8 40 69 A K - 0 0 174 -2,-0.2 2,-0.3 255,-0.1 -1,-0.0 -0.901 7.3-177.9-114.5 145.4 12.4 42.3 16.5 41 70 A Y - 0 0 64 -2,-0.3 254,-0.1 256,-0.0 3,-0.1 -0.969 31.2-115.6-138.7 157.7 14.7 39.5 17.8 42 71 A D > - 0 0 96 -2,-0.3 3,-2.4 1,-0.1 4,-0.3 -0.841 19.3-150.4 -90.4 113.8 14.3 36.1 19.5 43 72 A P G > S+ 0 0 88 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.791 95.4 62.6 -55.1 -25.3 15.7 36.4 23.0 44 73 A L G 3 S+ 0 0 141 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.492 76.7 89.0 -79.8 -4.0 16.6 32.7 22.8 45 74 A K G < S+ 0 0 70 -3,-2.4 2,-0.4 2,-0.0 -1,-0.2 0.875 88.0 49.7 -60.2 -41.2 19.0 33.2 19.8 46 75 A Y S < S+ 0 0 8 -3,-0.6 2,-0.2 -4,-0.3 5,-0.2 -0.835 73.3 148.1-101.4 139.7 22.0 33.7 22.2 47 76 A N B > -F 50 0B 67 3,-1.8 3,-1.7 -2,-0.4 -3,-0.0 -0.862 63.1 -66.3-154.2-175.6 22.6 31.2 25.0 48 77 A A T 3 S+ 0 0 75 1,-0.3 3,-0.2 -2,-0.2 -2,-0.0 0.838 133.8 41.1 -52.9 -35.9 25.4 29.7 27.1 49 78 A H T 3 S+ 0 0 183 1,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.439 123.1 39.1 -95.3 -0.6 26.8 27.9 24.0 50 79 A H B < S+F 47 0B 63 -3,-1.7 -3,-1.8 2,-0.0 -1,-0.2 -0.667 75.7 177.3-151.2 87.0 26.3 30.8 21.6 51 80 A K - 0 0 78 -3,-0.2 2,-0.6 -5,-0.2 292,-0.2 -0.560 33.0-115.2 -94.2 155.1 27.1 34.3 23.0 52 81 A L E -g 343 0C 0 290,-2.6 292,-2.5 -2,-0.2 2,-0.6 -0.823 27.4-151.5 -86.5 120.1 27.0 37.7 21.3 53 82 A K E -gh 344 304C 98 250,-3.0 252,-3.2 -2,-0.6 2,-0.5 -0.868 13.2-164.6 -96.0 120.3 30.5 39.1 21.2 54 83 A V E -gh 345 305C 0 290,-2.5 292,-2.1 -2,-0.6 2,-0.6 -0.928 9.1-164.8-115.0 124.1 30.5 42.9 21.3 55 84 A F E -gh 346 306C 21 250,-2.8 252,-2.9 -2,-0.5 2,-0.6 -0.930 4.9-161.0-107.9 112.7 33.5 45.2 20.4 56 85 A V E -gh 347 307C 0 290,-2.6 292,-2.5 -2,-0.6 40,-0.1 -0.842 12.6-162.6 -91.8 117.6 33.1 48.8 21.4 57 86 A V E - h 0 308C 0 250,-2.3 252,-2.8 -2,-0.6 292,-0.1 -0.864 6.5-147.3-113.8 100.3 35.7 50.8 19.3 58 87 A P E + h 0 309C 0 0, 0.0 40,-1.9 0, 0.0 2,-0.3 -0.426 29.6 163.5 -67.0 139.5 36.6 54.3 20.5 59 88 A H E - h 0 310C 2 250,-2.0 252,-0.6 38,-0.2 2,-0.3 -0.957 31.1-150.0-151.8 167.0 37.4 56.8 17.8 60 89 A S E - h 0 311C 7 38,-0.5 2,-0.7 -2,-0.3 40,-0.3 -0.937 17.9-140.6-146.5 114.2 37.8 60.5 17.0 61 90 A H E - h 0 312C 1 250,-2.0 252,-2.6 -2,-0.3 2,-0.6 -0.683 23.4-173.8 -84.2 113.5 37.0 61.9 13.5 62 91 A N - 0 0 0 -2,-0.7 42,-0.1 250,-0.2 250,-0.0 -0.861 11.1-152.8-116.7 101.0 39.7 64.6 12.8 63 92 A D - 0 0 2 -2,-0.6 2,-2.4 1,-0.1 3,-0.1 -0.561 14.7-138.0 -76.0 123.6 39.2 66.7 9.6 64 93 A P S S- 0 0 0 0, 0.0 6,-0.3 0, 0.0 377,-0.1 -0.409 87.2 -19.2 -74.2 63.8 42.5 68.0 8.0 65 94 A G S S+ 0 0 0 -2,-2.4 4,-0.2 4,-0.3 378,-0.2 0.174 81.5 126.0 103.0 134.3 40.7 71.4 7.4 66 95 A W S S+ 0 0 34 2,-2.2 384,-2.7 -3,-0.1 387,-0.2 -0.341 91.7 4.8-171.0 -85.2 36.9 72.2 7.3 67 96 A I S S+ 0 0 48 382,-0.2 2,-0.3 2,-0.1 385,-0.1 0.644 141.3 28.5 -85.9 -23.2 35.7 75.1 9.6 68 97 A Q S S- 0 0 47 384,-0.0 -2,-2.2 385,-0.0 382,-0.1 -0.875 96.9 -98.4-126.2 163.4 39.3 75.7 10.7 69 98 A T > - 0 0 13 -2,-0.3 4,-2.7 -4,-0.2 -4,-0.3 -0.329 40.2-100.5 -72.4 165.5 42.6 75.2 8.8 70 99 A F H > S+ 0 0 14 -6,-0.3 4,-2.2 1,-0.2 -5,-0.2 0.929 125.0 44.9 -46.1 -53.1 44.8 72.1 9.3 71 100 A E H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.880 111.1 52.9 -68.6 -38.1 47.2 74.0 11.5 72 101 A E H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.942 112.5 44.2 -59.8 -49.4 44.3 75.7 13.5 73 102 A Y H X>S+ 0 0 12 -4,-2.7 4,-2.8 2,-0.2 5,-2.1 0.884 111.5 55.0 -61.7 -40.1 42.7 72.4 14.3 74 103 A Y H <>S+ 0 0 7 -4,-2.2 5,-2.4 -5,-0.3 6,-0.3 0.949 114.4 39.6 -57.8 -47.5 46.1 70.9 15.2 75 104 A Q H <5S+ 0 0 65 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.874 124.4 36.9 -70.1 -39.7 46.8 73.6 17.7 76 105 A H H <5S- 0 0 99 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.799 137.3 -5.8 -86.6 -29.8 43.3 73.9 19.2 77 106 A D T >X5S+ 0 0 24 -4,-2.8 4,-2.1 -5,-0.3 3,-0.7 0.683 117.8 56.1-131.1 -62.5 42.2 70.2 19.2 78 107 A T H 3> S+ 0 0 78 -3,-0.7 4,-2.4 -6,-0.3 5,-0.2 0.875 110.1 52.9 -73.9 -40.7 45.5 67.6 22.8 81 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.948 114.2 42.2 -57.4 -50.0 43.5 64.5 21.6 82 111 A L H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.901 113.9 51.1 -68.7 -38.8 46.8 62.7 20.7 83 112 A S H X S+ 0 0 60 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.912 114.8 43.1 -62.9 -43.9 48.6 63.8 23.9 84 113 A N H X S+ 0 0 27 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.853 110.3 55.9 -76.2 -28.8 45.8 62.6 26.1 85 114 A A H X S+ 0 0 4 -4,-2.4 4,-2.6 -5,-0.2 5,-0.4 0.932 107.5 50.4 -62.6 -43.4 45.3 59.4 24.1 86 115 A L H X S+ 0 0 6 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.954 115.1 42.5 -59.1 -47.7 49.0 58.6 24.7 87 116 A R H X S+ 0 0 129 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.945 117.5 44.8 -64.4 -49.5 48.6 59.2 28.5 88 117 A H H X S+ 0 0 7 -4,-3.0 4,-1.1 2,-0.2 7,-0.2 0.884 115.0 45.8 -69.1 -39.6 45.2 57.4 28.9 89 118 A L H < S+ 0 0 0 -4,-2.6 3,-0.5 -5,-0.3 -1,-0.2 0.919 112.3 52.5 -67.7 -42.4 46.1 54.3 26.9 90 119 A H H < S+ 0 0 89 -4,-2.1 -2,-0.2 -5,-0.4 -1,-0.2 0.942 115.8 40.8 -53.9 -46.7 49.5 54.1 28.6 91 120 A D H < S+ 0 0 92 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.601 116.9 48.5 -80.8 -14.2 47.8 54.2 32.0 92 121 A N >< - 0 0 33 -4,-1.1 3,-2.0 -3,-0.5 -1,-0.2 -0.799 66.5-169.9-132.2 84.7 44.7 51.9 31.2 93 122 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.660 83.9 51.4 -56.7 -23.1 45.9 48.7 29.5 94 123 A E T 3 S+ 0 0 145 2,-0.1 253,-0.2 254,-0.0 2,-0.1 0.544 87.1 101.3 -89.6 -11.8 42.5 47.5 28.4 95 124 A M < - 0 0 3 -3,-2.0 2,-0.3 -6,-0.2 -3,-0.1 -0.494 54.9-166.7 -72.6 147.5 41.4 50.8 26.7 96 125 A K - 0 0 30 -2,-0.1 2,-0.3 -40,-0.1 33,-0.2 -0.880 10.9-178.1-132.4 162.4 41.6 50.9 22.9 97 126 A F E -i 129 0D 0 31,-2.1 33,-2.3 -2,-0.3 2,-0.3 -0.957 14.3-145.3-160.9 140.8 41.5 53.6 20.2 98 127 A I E -i 130 0D 4 -40,-1.9 -38,-0.5 -2,-0.3 2,-0.4 -0.874 11.8-163.2-110.7 150.3 41.7 53.8 16.4 99 128 A W E +i 131 0D 1 31,-2.1 33,-2.4 -2,-0.3 35,-0.2 -0.998 14.5 171.0-135.4 133.2 43.3 56.5 14.3 100 129 A A + 0 0 8 -2,-0.4 2,-0.9 -40,-0.3 34,-0.4 0.796 56.1 75.2-106.9 -41.3 42.8 57.3 10.6 101 130 A E > - 0 0 4 1,-0.2 4,-1.6 33,-0.1 3,-0.4 -0.684 46.6-179.1 -95.5 102.2 44.4 60.6 9.5 102 131 A I H > S+ 0 0 0 33,-2.5 4,-3.0 -2,-0.9 5,-0.3 0.796 76.8 70.7 -75.5 -22.4 48.2 60.2 9.2 103 132 A S H > S+ 0 0 4 33,-2.2 4,-1.6 32,-0.3 -1,-0.2 0.940 107.7 38.5 -53.3 -47.4 48.8 63.9 8.2 104 133 A Y H > S+ 0 0 0 -3,-0.4 4,-2.1 32,-0.3 -1,-0.2 0.883 114.8 52.9 -67.9 -43.5 47.9 64.8 11.8 105 134 A F H X S+ 0 0 0 -4,-1.6 4,-3.0 1,-0.2 5,-0.2 0.921 110.6 46.6 -63.7 -43.0 49.7 61.8 13.4 106 135 A A H X S+ 0 0 4 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.901 110.4 54.0 -62.9 -42.3 53.0 62.7 11.6 107 136 A R H < S+ 0 0 61 -4,-1.6 4,-0.4 -5,-0.3 -2,-0.2 0.887 116.0 40.2 -57.5 -40.1 52.6 66.4 12.6 108 137 A F H >X S+ 0 0 11 -4,-2.1 3,-1.3 2,-0.2 4,-0.6 0.942 112.4 52.2 -74.9 -52.3 52.2 65.3 16.2 109 138 A Y H >< S+ 0 0 6 -4,-3.0 3,-1.3 1,-0.3 -2,-0.2 0.870 104.6 55.8 -59.5 -40.8 54.9 62.5 16.4 110 139 A H T 3< S+ 0 0 87 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.733 106.4 52.2 -67.9 -19.2 57.7 64.6 15.0 111 140 A D T <4 S+ 0 0 107 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.532 91.0 102.8 -90.9 -5.4 57.1 67.2 17.8 112 141 A L S << S- 0 0 25 -3,-1.3 2,-0.0 -4,-0.6 -3,-0.0 -0.506 75.0-117.1 -77.8 142.6 57.3 64.6 20.6 113 142 A G > - 0 0 49 -2,-0.2 4,-2.3 1,-0.1 3,-0.2 -0.338 35.0-103.0 -67.6 159.8 60.4 64.1 22.7 114 143 A E H > S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.854 119.3 56.7 -57.9 -40.8 62.1 60.7 22.5 115 144 A N H > S+ 0 0 106 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.940 112.3 42.2 -56.2 -48.0 60.7 59.3 25.8 116 145 A K H > S+ 0 0 97 2,-0.2 4,-2.5 -3,-0.2 -2,-0.2 0.837 108.9 58.6 -70.2 -35.3 57.1 59.9 24.5 117 146 A K H X S+ 0 0 32 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.925 108.3 47.8 -54.2 -45.8 58.0 58.6 21.0 118 147 A L H X S+ 0 0 96 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.904 110.0 50.4 -64.9 -42.3 59.0 55.3 22.7 119 148 A Q H X S+ 0 0 44 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.903 111.3 50.6 -59.8 -40.2 55.8 55.2 24.8 120 149 A M H X S+ 0 0 2 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.925 108.1 50.6 -65.4 -47.7 53.8 55.8 21.6 121 150 A K H X S+ 0 0 79 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.871 108.8 54.7 -57.2 -35.0 55.5 53.0 19.7 122 151 A S H X S+ 0 0 56 -4,-1.9 4,-2.2 1,-0.2 6,-0.2 0.899 105.7 48.9 -69.8 -41.5 54.8 50.7 22.6 123 152 A I H <>S+ 0 0 4 -4,-1.8 6,-2.2 2,-0.2 5,-1.2 0.737 115.5 46.3 -71.3 -20.2 51.0 51.3 22.7 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