==== 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-FEB-07 2OW7 . COMPND 2 MOLECULE: ALPHA-MANNOSIDASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR D.A.KUNTZ . 1016 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 653 64.3 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 . 208 20.5 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 . 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 . 83 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 8.6 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 1 0 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 7 2 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 0 157 0, 0.0 2,-0.3 0, 0.0 1002,-0.1 0.000 360.0 360.0 360.0 -87.3 45.0 33.7 -19.1 2 31 A a - 0 0 56 1000,-0.1 2,-0.2 1,-0.0 1000,-0.0 -0.734 360.0-112.7 -76.5 140.8 43.6 37.2 -18.6 3 32 A Q - 0 0 59 -2,-0.3 2,-0.6 1001,-0.1 -1,-0.0 -0.508 29.7-112.0 -66.0 148.0 39.9 37.2 -17.7 4 33 A D - 0 0 56 -2,-0.2 4,-0.4 1,-0.1 220,-0.2 -0.742 29.2-170.0 -81.6 121.4 37.7 38.6 -20.4 5 34 A V S S+ 0 0 5 -2,-0.6 -1,-0.1 1,-0.1 877,-0.1 0.410 76.7 43.7 -95.0 5.8 36.2 41.9 -19.0 6 35 A V S S+ 0 0 17 869,-0.1 871,-0.5 870,-0.1 -1,-0.1 0.822 109.9 39.8-113.2 -51.1 33.7 42.5 -21.8 7 36 A Q S S+ 0 0 122 869,-0.2 2,-0.6 1,-0.1 -2,-0.1 0.593 97.7 69.0 -95.5 -10.9 31.8 39.4 -22.8 8 37 A D - 0 0 78 -4,-0.4 -1,-0.1 214,-0.1 216,-0.0 -0.934 69.7-145.5-114.2 115.1 31.0 37.4 -19.6 9 38 A V - 0 0 58 -2,-0.6 213,-0.1 1,-0.1 871,-0.1 -0.602 27.3-119.1 -73.9 118.5 28.4 38.9 -17.2 10 39 A P - 0 0 11 0, 0.0 2,-0.7 0, 0.0 214,-0.1 -0.325 15.8-134.4 -59.9 142.3 29.4 38.1 -13.6 11 40 A N + 0 0 145 213,-0.3 2,-0.3 -2,-0.0 3,-0.0 -0.886 39.2 162.2 -96.2 112.4 27.0 36.1 -11.6 12 41 A V - 0 0 21 -2,-0.7 3,-0.2 1,-0.1 359,-0.1 -0.905 48.0-124.0-129.5 157.6 26.7 37.8 -8.2 13 42 A D S S+ 0 0 102 357,-0.3 2,-0.4 -2,-0.3 358,-0.2 0.894 103.7 22.4 -65.4 -40.0 24.1 37.6 -5.3 14 43 A V E -a 371 0A 8 356,-1.8 358,-2.0 -3,-0.0 2,-0.5 -0.996 63.7-177.8-135.6 120.5 23.6 41.5 -5.3 15 44 A Q E > -a 372 0A 29 -2,-0.4 4,-2.5 356,-0.2 5,-0.2 -0.989 23.1-144.6-118.9 115.8 24.3 43.5 -8.4 16 45 A M H > S+ 0 0 6 356,-2.9 4,-2.5 -2,-0.5 357,-0.1 0.797 95.3 51.2 -61.8 -34.2 23.6 47.1 -7.4 17 46 A L H > S+ 0 0 35 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.939 114.7 46.3 -65.8 -40.7 22.2 48.4 -10.8 18 47 A E H > S+ 0 0 89 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.894 112.4 49.9 -64.6 -39.2 19.8 45.4 -10.8 19 48 A L H X S+ 0 0 7 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.908 108.4 52.5 -66.9 -43.3 18.9 46.0 -7.2 20 49 A Y H < S+ 0 0 22 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.848 106.7 54.5 -56.6 -35.8 18.2 49.7 -7.9 21 50 A D H < S+ 0 0 83 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.883 117.7 34.6 -69.0 -38.1 15.9 48.6 -10.8 22 51 A R H < S+ 0 0 144 -4,-1.6 -2,-0.2 -3,-0.1 -1,-0.2 0.765 97.5 94.0 -87.6 -32.2 13.8 46.4 -8.6 23 52 A M < - 0 0 9 -4,-2.5 181,-0.1 -5,-0.1 180,-0.0 -0.245 64.7-140.1 -71.5 156.2 13.8 48.3 -5.2 24 53 A S - 0 0 87 179,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.841 10.3-156.3 -81.8 -41.8 11.0 50.8 -4.2 25 54 A F + 0 0 19 1,-0.2 2,-0.2 178,-0.1 178,-0.1 0.496 33.7 154.4 66.9 13.2 12.7 53.7 -2.4 26 55 A K - 0 0 165 1,-0.1 2,-1.2 177,-0.1 -1,-0.2 -0.482 42.8-135.9 -71.2 139.6 9.6 54.8 -0.5 27 56 A D + 0 0 84 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.643 37.1 169.4 -98.5 79.6 10.5 56.7 2.7 28 57 A I - 0 0 98 -2,-1.2 2,-0.7 7,-0.1 -3,-0.0 -0.694 42.2-104.3-102.7 148.0 8.3 55.1 5.3 29 58 A D - 0 0 112 -2,-0.3 6,-0.2 1,-0.2 5,-0.1 -0.570 31.1-173.6 -69.7 112.1 8.4 55.6 9.0 30 59 A G - 0 0 10 4,-3.1 3,-0.4 -2,-0.7 2,-0.4 0.448 40.6-114.5 -87.5 0.7 9.9 52.4 10.5 31 60 A G S S- 0 0 25 3,-0.3 -1,-0.3 1,-0.2 5,-0.1 -0.858 82.8 -6.5 101.1-144.2 9.4 53.3 14.2 32 61 A V S S+ 0 0 63 -2,-0.4 2,-1.4 1,-0.2 -1,-0.2 0.896 137.0 58.6 -57.6 -39.8 12.3 54.0 16.6 33 62 A W S > S- 0 0 14 -3,-0.4 3,-2.2 1,-0.2 -1,-0.2 -0.731 87.6-164.9 -81.2 90.2 14.5 52.7 13.7 34 63 A K T 3 S+ 0 0 125 -2,-1.4 -4,-3.1 1,-0.3 -3,-0.3 0.840 80.4 33.9 -55.3 -37.1 13.1 55.5 11.5 35 64 A Q T 3 S+ 0 0 22 -6,-0.2 -1,-0.3 -5,-0.2 171,-0.1 0.222 124.1 37.4-107.4 17.6 14.4 54.0 8.2 36 65 A G S < S- 0 0 2 -3,-2.2 2,-0.3 212,-0.1 -8,-0.1 0.034 88.1 -95.2-128.5-123.2 14.0 50.4 9.0 37 66 A W - 0 0 72 -2,-0.1 2,-1.0 169,-0.0 -7,-0.1 -0.939 47.7 -68.7-155.0 173.8 11.4 48.4 10.9 38 67 A N - 0 0 113 -2,-0.3 2,-0.2 -6,-0.1 -7,-0.1 -0.592 55.5-140.3 -77.3 106.7 10.8 46.9 14.4 39 68 A I - 0 0 11 -2,-1.0 2,-0.3 1,-0.0 256,-0.1 -0.453 18.0-164.2 -74.5 137.7 13.4 44.3 14.7 40 69 A K - 0 0 184 -2,-0.2 2,-0.3 255,-0.1 -1,-0.0 -0.886 7.0-177.0-119.7 145.9 12.4 41.0 16.4 41 70 A Y - 0 0 59 -2,-0.3 254,-0.1 256,-0.0 3,-0.1 -0.969 31.1-114.7-135.6 158.1 14.7 38.2 17.7 42 71 A D > - 0 0 95 -2,-0.3 3,-2.2 1,-0.1 4,-0.4 -0.830 20.0-150.4 -90.1 112.1 14.2 34.8 19.3 43 72 A P G > S+ 0 0 82 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.816 94.9 60.3 -54.2 -27.8 15.6 35.0 22.9 44 73 A L G 3 S+ 0 0 136 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.466 78.5 87.7 -82.6 -1.8 16.6 31.3 22.7 45 74 A K G < S+ 0 0 67 -3,-2.2 2,-0.4 2,-0.0 -1,-0.2 0.854 89.1 53.3 -56.4 -42.1 18.9 31.8 19.7 46 75 A Y S < S+ 0 0 5 -3,-0.7 2,-0.3 -4,-0.4 5,-0.2 -0.814 72.6 142.6 -98.4 134.4 21.7 32.5 22.1 47 76 A N B > -F 50 0B 70 3,-1.7 3,-1.6 -2,-0.4 293,-0.0 -0.899 67.0 -67.9-156.3-174.1 22.4 30.0 24.9 48 77 A A T 3 S+ 0 0 79 1,-0.3 3,-0.2 -2,-0.3 -2,-0.0 0.779 132.9 44.7 -64.8 -20.6 25.4 28.5 26.8 49 78 A H T 3 S+ 0 0 185 1,-0.2 2,-0.3 293,-0.0 -1,-0.3 0.610 121.7 37.4 -91.9 -8.5 26.7 26.7 23.7 50 79 A H B < S+F 47 0B 62 -3,-1.6 -3,-1.7 2,-0.0 -1,-0.2 -0.777 75.7 177.9-147.2 86.3 26.1 29.7 21.4 51 80 A K - 0 0 61 -2,-0.3 2,-0.6 -3,-0.2 292,-0.2 -0.583 33.7-116.9 -93.2 152.0 27.0 33.1 22.9 52 81 A L E -g 343 0C 0 290,-2.2 292,-2.6 -2,-0.2 2,-0.6 -0.850 28.4-151.0 -81.6 121.6 26.8 36.5 21.2 53 82 A K E -gh 344 304C 76 250,-3.1 252,-3.1 -2,-0.6 2,-0.5 -0.871 13.9-163.2-101.1 120.9 30.4 37.8 21.2 54 83 A V E -gh 345 305C 0 290,-2.9 292,-2.2 -2,-0.6 2,-0.6 -0.938 9.7-164.1-115.6 126.6 30.3 41.6 21.3 55 84 A F E -gh 346 306C 22 250,-2.6 252,-3.1 -2,-0.5 2,-0.7 -0.951 4.9-160.5-111.5 114.0 33.2 43.8 20.4 56 85 A V E -gh 347 307C 0 290,-2.7 292,-2.6 -2,-0.6 40,-0.1 -0.865 12.6-162.7 -94.0 117.1 32.9 47.5 21.5 57 86 A V E - h 0 308C 0 250,-2.4 252,-2.7 -2,-0.7 292,-0.1 -0.857 6.3-148.3-114.5 93.6 35.4 49.4 19.4 58 87 A P E + h 0 309C 0 0, 0.0 40,-1.9 0, 0.0 2,-0.3 -0.375 29.7 162.8 -64.2 139.1 36.3 52.9 20.7 59 88 A H E - h 0 310C 1 250,-1.8 252,-0.6 38,-0.2 2,-0.4 -0.964 30.8-149.8-151.2 167.9 37.1 55.4 17.9 60 89 A S E - h 0 311C 6 38,-0.5 2,-0.8 -2,-0.3 40,-0.3 -0.955 18.1-139.4-150.5 114.6 37.4 59.1 17.3 61 90 A H E - h 0 312C 1 250,-2.5 252,-2.9 -2,-0.4 2,-0.6 -0.757 23.0-173.7 -84.8 109.9 36.6 60.6 13.8 62 91 A N - 0 0 0 -2,-0.8 42,-0.1 250,-0.2 39,-0.1 -0.886 11.2-153.7-108.0 105.3 39.3 63.3 13.1 63 92 A D - 0 0 2 -2,-0.6 2,-2.6 1,-0.1 3,-0.1 -0.573 16.6-135.3 -77.1 123.1 38.7 65.3 9.9 64 93 A P S S- 0 0 0 0, 0.0 6,-0.3 0, 0.0 377,-0.1 -0.394 87.0 -18.4 -74.1 71.0 42.0 66.7 8.5 65 94 A G S S+ 0 0 0 -2,-2.6 4,-0.2 4,-0.4 378,-0.1 0.178 83.1 126.3 97.2 133.5 40.3 70.1 8.0 66 95 A W S S+ 0 0 30 2,-2.5 384,-3.0 -3,-0.1 387,-0.2 -0.391 90.7 6.1-169.0 -85.8 36.6 70.9 7.9 67 96 A I S S+ 0 0 44 382,-0.2 2,-0.3 -2,-0.1 385,-0.1 0.688 142.5 27.0 -81.8 -23.4 35.2 73.6 10.3 68 97 A Q S S- 0 0 43 384,-0.0 -2,-2.5 385,-0.0 382,-0.1 -0.855 97.4 -96.5-131.4 162.1 38.9 74.3 11.2 69 98 A T > - 0 0 13 -2,-0.3 4,-3.2 -4,-0.2 -4,-0.4 -0.360 41.4-100.1 -73.5 163.4 42.1 73.8 9.3 70 99 A F H > S+ 0 0 15 -6,-0.3 4,-2.3 1,-0.2 -5,-0.2 0.912 126.1 43.2 -38.4 -55.8 44.3 70.8 9.8 71 100 A E H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.882 111.3 53.5 -72.5 -37.2 46.6 72.7 12.1 72 101 A E H > S+ 0 0 66 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.965 113.5 43.7 -60.0 -52.0 43.8 74.4 14.1 73 102 A Y H X>S+ 0 0 10 -4,-3.2 4,-2.9 1,-0.2 5,-2.1 0.894 112.1 53.6 -57.2 -44.6 42.1 71.0 14.8 74 103 A Y H <>S+ 0 0 6 -4,-2.3 5,-2.6 -5,-0.3 6,-0.3 0.957 115.3 39.6 -56.2 -50.3 45.5 69.5 15.6 75 104 A Q H <5S+ 0 0 63 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.909 125.6 35.7 -63.8 -44.0 46.3 72.2 18.2 76 105 A H H <5S- 0 0 102 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.730 137.4 -3.9 -84.4 -29.6 42.7 72.4 19.6 77 106 A D T >X5S+ 0 0 22 -4,-2.9 4,-1.9 -5,-0.3 3,-0.6 0.633 118.4 52.9-131.7 -61.1 41.6 68.8 19.5 78 107 A T H 3> S+ 0 0 75 -3,-0.6 4,-2.7 -6,-0.3 -2,-0.2 0.876 110.3 50.9 -70.7 -44.3 44.9 66.1 23.1 81 110 A I H X S+ 0 0 0 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.937 115.7 42.7 -59.5 -48.1 43.0 63.0 21.9 82 111 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.873 113.3 50.9 -71.8 -35.5 46.2 61.3 21.0 83 112 A S H X S+ 0 0 48 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.944 116.4 42.5 -61.6 -46.7 48.1 62.4 24.2 84 113 A N H X S+ 0 0 22 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.865 110.1 56.6 -70.3 -35.6 45.2 61.1 26.3 85 114 A A H X S+ 0 0 3 -4,-3.1 4,-2.5 -5,-0.2 5,-0.4 0.955 108.6 48.3 -56.1 -50.1 44.9 57.9 24.1 86 115 A L H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.934 115.7 43.6 -55.3 -49.1 48.6 57.2 24.9 87 116 A R H X S+ 0 0 130 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.933 117.2 44.0 -62.3 -51.6 48.1 57.8 28.6 88 117 A H H X S+ 0 0 4 -4,-3.1 4,-1.0 2,-0.2 7,-0.2 0.887 114.6 45.9 -70.0 -41.6 44.8 55.9 29.0 89 118 A L H >< S+ 0 0 0 -4,-2.5 3,-0.5 -5,-0.3 6,-0.2 0.927 112.3 52.4 -62.4 -44.4 45.7 52.8 26.9 90 119 A H H 3< S+ 0 0 80 -4,-1.9 -2,-0.2 -5,-0.4 -1,-0.2 0.930 116.3 39.4 -54.8 -44.9 49.0 52.5 28.6 91 120 A D H 3< S+ 0 0 94 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.550 117.8 50.5 -84.4 -12.5 47.4 52.6 32.1 92 121 A N X< - 0 0 29 -4,-1.0 3,-2.1 -3,-0.5 -1,-0.2 -0.801 67.9-170.4-131.6 84.8 44.4 50.5 31.2 93 122 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.648 82.7 48.4 -61.2 -21.2 45.5 47.3 29.5 94 123 A E T 3 S+ 0 0 152 2,-0.1 253,-0.2 254,-0.0 2,-0.2 0.474 87.4 100.7 -92.2 -10.8 42.1 46.0 28.3 95 124 A M < - 0 0 2 -3,-2.1 2,-0.3 -6,-0.2 -3,-0.1 -0.538 55.9-169.0 -74.1 146.0 41.0 49.4 26.8 96 125 A K - 0 0 31 -2,-0.2 2,-0.3 -40,-0.1 33,-0.2 -0.874 9.7-175.2-134.2 164.8 41.4 49.5 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 14.8-142.3-164.4 140.8 41.1 52.3 20.4 98 127 A I E -i 130 0D 3 -40,-1.9 -38,-0.5 -2,-0.3 2,-0.4 -0.826 12.6-161.9-114.9 148.4 41.3 52.5 16.6 99 128 A W E +i 131 0D 0 31,-2.2 33,-2.8 -2,-0.3 35,-0.2 -0.997 15.4 169.4-135.8 123.6 43.0 55.3 14.6 100 129 A A + 0 0 7 -2,-0.4 2,-1.0 -40,-0.3 34,-0.4 0.827 55.9 73.5 -99.1 -43.7 42.4 56.1 10.9 101 130 A E > - 0 0 3 1,-0.2 4,-1.6 33,-0.1 3,-0.5 -0.651 47.4-178.5 -92.0 100.3 44.1 59.4 9.8 102 131 A I H > S+ 0 0 0 33,-2.5 4,-3.5 -2,-1.0 5,-0.3 0.803 77.0 70.7 -70.3 -27.4 47.9 59.0 9.6 103 132 A S H > S+ 0 0 4 33,-2.1 4,-1.9 32,-0.3 -1,-0.2 0.948 107.6 38.6 -48.9 -48.7 48.4 62.8 8.6 104 133 A Y H > S+ 0 0 0 -3,-0.5 4,-2.0 32,-0.3 -1,-0.2 0.896 115.0 52.5 -69.3 -40.2 47.4 63.6 12.2 105 134 A F H X S+ 0 0 0 -4,-1.6 4,-3.5 1,-0.2 5,-0.2 0.946 111.6 46.0 -66.4 -39.5 49.2 60.7 13.8 106 135 A A H X S+ 0 0 3 -4,-3.5 4,-1.9 1,-0.2 -1,-0.2 0.910 110.5 53.6 -64.6 -45.8 52.5 61.6 12.0 107 136 A R H < S+ 0 0 64 -4,-1.9 4,-0.3 -5,-0.3 -1,-0.2 0.827 116.9 40.6 -51.9 -39.0 52.0 65.4 13.0 108 137 A F H >< S+ 0 0 11 -4,-2.0 3,-1.9 2,-0.2 4,-0.4 0.944 110.1 55.4 -80.7 -48.2 51.7 64.1 16.6 109 138 A Y H >< S+ 0 0 6 -4,-3.5 3,-1.6 1,-0.3 -2,-0.2 0.853 103.1 54.9 -62.3 -33.2 54.4 61.5 16.7 110 139 A H T 3< S+ 0 0 84 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.678 103.2 56.4 -81.0 -8.8 57.1 63.7 15.6 111 140 A D T < S+ 0 0 106 -3,-1.9 2,-0.3 -4,-0.3 -1,-0.3 0.389 91.0 101.8 -85.7 -2.5 56.4 66.2 18.4 112 141 A L S < S- 0 0 23 -3,-1.6 2,-0.0 -4,-0.4 -3,-0.0 -0.657 72.0-124.8 -85.6 143.4 56.9 63.3 21.0 113 142 A G > - 0 0 51 -2,-0.3 4,-2.0 1,-0.1 3,-0.4 -0.308 37.0-100.5 -72.3 166.1 60.0 62.7 23.1 114 143 A E H > S+ 0 0 116 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.838 120.8 58.2 -63.0 -36.8 61.7 59.3 22.9 115 144 A N H > S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 109.9 43.2 -60.9 -44.3 60.2 58.0 26.0 116 145 A K H > S+ 0 0 86 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.801 110.5 56.5 -69.4 -32.7 56.6 58.6 24.7 117 146 A K H X S+ 0 0 41 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.927 107.5 48.9 -62.0 -45.5 57.5 57.2 21.3 118 147 A L H X S+ 0 0 95 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.957 111.5 48.7 -58.1 -47.1 58.6 54.0 23.1 119 148 A Q H X S+ 0 0 51 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.887 110.8 52.0 -58.3 -39.9 55.3 54.0 25.1 120 149 A M H X S+ 0 0 1 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.904 108.2 49.5 -65.9 -44.5 53.3 54.5 21.8 121 150 A K H X S+ 0 0 73 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.855 108.1 56.1 -64.5 -29.5 55.0 51.6 20.0 122 151 A S H X S+ 0 0 41 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.900 105.9 47.8 -71.0 -41.5 54.3 49.4 23.0 123 152 A I H <>S+ 0 0 2 -4,-1.9 6,-2.6 2,-0.2 5,-0.9 0.662 115.3 47.8 -68.6 -22.0 50.5 50.0 22.9 124 153 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