==== 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 01-DEC-05 2F7O . COMPND 2 MOLECULE: ALPHA-MANNOSIDASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR D.A.KUNTZ,D.R.ROSE . 1014 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35819.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 659 65.0 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 . 211 20.8 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 . 85 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 8.4 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 . 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 . 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 2 6 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 31 A a 0 0 125 0, 0.0 2,-0.1 0, 0.0 1000,-0.0 0.000 360.0 360.0 360.0 138.5 43.6 37.4 -18.7 2 32 A Q - 0 0 51 1001,-0.1 2,-0.7 1,-0.1 220,-0.0 -0.414 360.0-117.4 -69.6 141.1 39.9 37.5 -17.7 3 33 A D > - 0 0 58 1,-0.1 4,-0.6 -2,-0.1 220,-0.2 -0.754 27.6-170.2 -82.2 116.0 37.7 38.9 -20.5 4 34 A V T 4 S+ 0 0 4 -2,-0.7 -1,-0.1 1,-0.1 877,-0.1 0.430 76.5 44.0 -93.2 8.5 36.2 42.1 -19.0 5 35 A V T 4 S+ 0 0 15 869,-0.1 871,-0.5 870,-0.1 -1,-0.1 0.809 111.0 40.2-115.2 -42.2 33.6 42.7 -21.8 6 36 A Q T 4 S+ 0 0 126 869,-0.2 2,-0.6 1,-0.1 -2,-0.1 0.532 97.4 71.2 -94.2 -13.4 31.8 39.5 -22.7 7 37 A D < - 0 0 69 -4,-0.6 -1,-0.1 214,-0.2 216,-0.0 -0.915 68.3-149.1-110.9 107.7 31.2 37.7 -19.5 8 38 A V - 0 0 55 -2,-0.6 213,-0.1 1,-0.1 871,-0.1 -0.611 26.8-120.7 -74.6 119.2 28.5 39.2 -17.2 9 39 A P - 0 0 13 0, 0.0 2,-0.7 0, 0.0 214,-0.1 -0.287 14.2-134.5 -61.0 145.7 29.5 38.4 -13.5 10 40 A N + 0 0 147 213,-0.4 2,-0.3 2,-0.0 3,-0.0 -0.895 39.9 161.0-101.3 109.5 27.0 36.5 -11.5 11 41 A V - 0 0 21 -2,-0.7 3,-0.2 1,-0.1 359,-0.1 -0.911 47.7-125.8-129.1 156.0 26.7 38.2 -8.1 12 42 A D S S+ 0 0 99 357,-0.4 2,-0.4 -2,-0.3 358,-0.2 0.814 102.0 26.7 -70.3 -32.1 24.0 38.1 -5.4 13 43 A V E +a 370 0A 3 356,-1.6 358,-2.1 -3,-0.0 2,-0.5 -0.986 63.1 179.9-135.7 119.0 23.6 41.9 -5.4 14 44 A Q E > -a 371 0A 29 -2,-0.4 4,-2.7 356,-0.2 3,-0.3 -0.988 24.0-144.2-117.8 117.8 24.3 44.0 -8.5 15 45 A M H > S+ 0 0 7 356,-2.6 4,-2.4 -2,-0.5 357,-0.1 0.782 95.7 52.0 -61.5 -33.5 23.6 47.7 -7.6 16 46 A L H > S+ 0 0 34 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.916 114.3 45.3 -65.3 -38.9 22.2 48.8 -10.9 17 47 A E H > S+ 0 0 84 -3,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.930 112.4 51.4 -70.6 -38.7 19.8 45.9 -10.9 18 48 A L H X S+ 0 0 3 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.918 108.5 51.0 -61.5 -45.5 18.9 46.6 -7.3 19 49 A Y H < S+ 0 0 21 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.900 106.1 55.9 -58.2 -38.8 18.2 50.2 -8.1 20 50 A D H < S+ 0 0 83 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.904 116.0 36.6 -62.2 -43.6 15.9 49.2 -10.9 21 51 A R H < S+ 0 0 134 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.761 95.9 95.2 -79.2 -34.1 13.8 47.0 -8.5 22 52 A M < - 0 0 6 -4,-2.4 181,-0.0 -5,-0.2 180,-0.0 -0.326 59.7-150.2 -62.3 147.0 13.7 49.1 -5.3 23 53 A S - 0 0 81 179,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.772 14.4-150.7 -88.4 -28.1 10.9 51.5 -4.5 24 54 A F + 0 0 22 1,-0.2 2,-0.1 178,-0.1 178,-0.1 0.700 31.2 166.8 66.2 17.4 12.8 54.1 -2.5 25 55 A K - 0 0 153 1,-0.1 2,-0.9 177,-0.1 -1,-0.2 -0.457 32.3-140.9 -64.2 140.5 9.7 55.1 -0.4 26 56 A D + 0 0 83 -2,-0.1 2,-0.2 354,-0.0 -1,-0.1 -0.612 35.3 165.4-105.4 74.7 10.5 57.1 2.6 27 57 A I - 0 0 101 -2,-0.9 2,-0.6 7,-0.1 -2,-0.0 -0.593 45.4-104.3 -95.7 155.9 8.3 55.8 5.4 28 58 A D - 0 0 116 -2,-0.2 6,-0.2 1,-0.2 5,-0.1 -0.601 32.4-173.5 -74.7 115.7 8.4 56.3 9.0 29 59 A G - 0 0 13 4,-2.2 3,-0.4 -2,-0.6 2,-0.3 0.373 40.7-111.2 -95.8 9.1 9.8 53.1 10.4 30 60 A G S S- 0 0 28 3,-0.2 -1,-0.3 1,-0.2 5,-0.1 -0.783 83.1 -8.8 99.9-144.1 9.3 54.0 14.1 31 61 A V S S+ 0 0 66 -2,-0.3 2,-1.4 1,-0.2 -1,-0.2 0.869 136.9 57.5 -61.8 -34.5 12.3 54.6 16.4 32 62 A W S > S- 0 0 15 -3,-0.4 3,-1.8 1,-0.2 -1,-0.2 -0.777 87.8-165.0 -88.6 93.3 14.6 53.3 13.6 33 63 A K T 3 S+ 0 0 117 -2,-1.4 -4,-2.2 1,-0.3 -3,-0.2 0.842 79.7 35.0 -56.1 -34.7 13.2 56.1 11.3 34 64 A Q T 3 S+ 0 0 25 -6,-0.2 -1,-0.3 -5,-0.1 171,-0.1 0.268 124.4 40.4-105.1 12.6 14.4 54.6 8.0 35 65 A G S < S- 0 0 1 -3,-1.8 2,-0.3 212,-0.1 -8,-0.1 0.117 87.7 -96.5-122.5-124.2 14.0 51.0 9.0 36 66 A W - 0 0 70 -2,-0.0 2,-0.9 169,-0.0 -7,-0.1 -0.924 48.1 -70.8-157.3 172.2 11.4 49.0 10.9 37 67 A N - 0 0 100 -2,-0.3 2,-0.2 -6,-0.1 -7,-0.1 -0.655 56.4-140.4 -75.6 105.6 10.8 47.7 14.4 38 68 A I - 0 0 9 -2,-0.9 2,-0.4 1,-0.0 256,-0.1 -0.459 18.3-165.4 -74.6 136.9 13.4 44.9 14.7 39 69 A K - 0 0 161 -2,-0.2 2,-0.3 255,-0.1 -1,-0.0 -0.910 6.4-176.8-119.7 145.8 12.4 41.7 16.4 40 70 A Y - 0 0 66 -2,-0.4 254,-0.1 256,-0.0 3,-0.1 -0.951 31.3-113.3-138.2 161.6 14.6 38.9 17.6 41 71 A D > - 0 0 94 -2,-0.3 3,-2.4 1,-0.1 4,-0.4 -0.860 20.8-148.2 -94.8 115.0 14.1 35.5 19.3 42 72 A P G > S+ 0 0 85 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.798 95.8 60.6 -54.6 -23.9 15.5 35.7 22.8 43 73 A L G 3 S+ 0 0 137 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.421 76.8 90.7 -85.1 5.2 16.5 32.0 22.6 44 74 A K G < S+ 0 0 65 -3,-2.4 2,-0.4 1,-0.0 -1,-0.2 0.900 87.8 49.9 -65.9 -39.3 18.8 32.6 19.6 45 75 A Y S < S+ 0 0 8 -3,-0.6 2,-0.3 -4,-0.4 5,-0.2 -0.833 72.7 151.5-102.9 138.7 21.7 33.1 22.0 46 76 A N B > -F 49 0B 68 3,-1.8 3,-2.8 -2,-0.4 293,-0.0 -0.894 62.2 -71.2-151.1 179.0 22.4 30.6 24.8 47 77 A A T 3 S+ 0 0 72 1,-0.3 3,-0.3 -2,-0.3 -2,-0.0 0.804 133.0 44.5 -51.4 -33.0 25.3 29.2 26.9 48 78 A H T 3 S+ 0 0 180 1,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.369 122.2 36.2 -94.4 5.6 26.7 27.4 23.9 49 79 A H B < S+F 46 0B 62 -3,-2.8 -3,-1.8 2,-0.0 -1,-0.3 -0.606 76.6 177.5-159.1 84.9 26.2 30.3 21.4 50 80 A K - 0 0 79 -3,-0.3 2,-0.6 -5,-0.2 292,-0.2 -0.577 34.3-114.6 -92.8 155.5 26.9 33.7 22.9 51 81 A L E -g 342 0C 0 290,-2.4 292,-2.5 -2,-0.2 2,-0.5 -0.824 29.3-150.9 -86.9 120.7 26.8 37.0 21.2 52 82 A K E -gh 343 303C 96 250,-3.1 252,-2.9 -2,-0.6 2,-0.5 -0.849 13.5-163.4 -96.4 124.5 30.4 38.5 21.2 53 83 A V E -gh 344 304C 0 290,-2.6 292,-2.2 -2,-0.5 2,-0.6 -0.959 9.4-164.1-117.9 125.0 30.3 42.3 21.2 54 84 A F E -gh 345 305C 20 250,-2.8 252,-3.0 -2,-0.5 2,-0.6 -0.955 4.7-160.8-109.8 115.0 33.2 44.5 20.3 55 85 A V E -gh 346 306C 0 290,-2.5 292,-2.3 -2,-0.6 40,-0.1 -0.877 12.3-161.8 -97.1 118.0 32.9 48.1 21.4 56 86 A V E - h 0 307C 0 250,-2.2 252,-2.9 -2,-0.6 292,-0.1 -0.868 6.1-147.8-112.6 102.1 35.4 50.0 19.3 57 87 A P E + h 0 308C 0 0, 0.0 40,-1.8 0, 0.0 2,-0.3 -0.394 29.9 161.9 -67.1 141.3 36.4 53.5 20.6 58 88 A H E -ih 97 309C 2 250,-1.9 252,-0.6 38,-0.2 2,-0.4 -0.983 31.1-150.2-155.9 163.8 37.3 56.0 17.8 59 89 A S E - h 0 310C 6 38,-0.6 2,-0.7 -2,-0.3 40,-0.3 -0.938 17.2-141.6-143.7 113.5 37.6 59.7 17.1 60 90 A H E - h 0 311C 1 250,-2.2 252,-2.7 -2,-0.4 2,-0.6 -0.680 22.2-173.8 -81.2 116.8 36.9 61.2 13.6 61 91 A N - 0 0 0 -2,-0.7 42,-0.2 250,-0.2 250,-0.0 -0.884 11.5-152.5-116.9 105.8 39.5 63.9 12.9 62 92 A D - 0 0 2 -2,-0.6 2,-2.2 1,-0.1 3,-0.1 -0.595 14.5-138.4 -78.6 129.5 39.1 65.9 9.7 63 93 A P S S- 0 0 0 0, 0.0 6,-0.4 0, 0.0 377,-0.1 -0.455 88.3 -13.2 -83.0 62.2 42.3 67.3 8.3 64 94 A G S S+ 0 0 0 -2,-2.2 4,-0.2 4,-0.3 378,-0.1 0.247 82.1 123.1 111.6 131.6 40.5 70.6 7.6 65 95 A W S S+ 0 0 34 2,-2.6 384,-2.6 -3,-0.1 387,-0.2 -0.246 90.9 4.8-168.2 -90.1 36.8 71.4 7.7 66 96 A I S S+ 0 0 48 382,-0.2 2,-0.3 2,-0.1 385,-0.1 0.549 142.7 26.0 -82.4 -18.5 35.5 74.3 9.9 67 97 A Q S S- 0 0 47 384,-0.0 -2,-2.6 385,-0.0 382,-0.1 -0.872 97.3 -97.9-135.3 166.4 39.1 74.9 10.9 68 98 A T > - 0 0 14 -2,-0.3 4,-2.5 -4,-0.2 -4,-0.3 -0.337 42.5 -98.4 -81.0 169.8 42.4 74.3 8.9 69 99 A F H > S+ 0 0 15 -6,-0.4 4,-2.3 1,-0.2 5,-0.2 0.937 124.5 46.3 -51.9 -49.2 44.5 71.2 9.6 70 100 A E H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.912 110.1 52.2 -68.4 -37.2 46.9 73.2 11.8 71 101 A E H > S+ 0 0 69 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.935 112.7 44.9 -62.4 -45.8 44.1 74.9 13.7 72 102 A Y H X>S+ 0 0 12 -4,-2.5 4,-2.7 2,-0.2 5,-2.2 0.884 111.4 53.9 -65.3 -35.8 42.4 71.5 14.6 73 103 A Y H <>S+ 0 0 7 -4,-2.3 5,-2.5 -5,-0.3 6,-0.3 0.939 114.5 41.2 -63.2 -42.8 45.8 70.0 15.4 74 104 A Q H <5S+ 0 0 66 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.909 124.5 34.9 -72.1 -40.6 46.5 72.8 17.9 75 105 A H H <5S- 0 0 99 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.792 138.8 -6.4 -85.4 -29.9 43.0 73.0 19.4 76 106 A D T X5S+ 0 0 24 -4,-2.7 4,-2.1 -5,-0.3 3,-0.5 0.719 117.8 55.5-130.9 -58.3 41.9 69.4 19.3 77 107 A T H > S+ 0 0 80 -3,-0.5 4,-2.7 -6,-0.3 5,-0.2 0.886 110.2 51.6 -74.8 -41.6 45.2 66.8 22.8 80 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.941 115.4 42.8 -59.1 -46.2 43.2 63.7 21.6 81 111 A L H X S+ 0 0 4 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.868 113.1 51.5 -70.9 -36.5 46.4 61.9 20.7 82 112 A S H X S+ 0 0 59 -4,-1.7 4,-1.9 -5,-0.3 -2,-0.2 0.925 114.6 42.2 -66.5 -42.0 48.2 63.0 23.8 83 113 A N H X S+ 0 0 25 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.825 110.3 57.2 -77.9 -25.1 45.5 61.8 26.1 84 114 A A H X S+ 0 0 3 -4,-2.3 4,-2.7 -5,-0.2 5,-0.5 0.944 107.6 49.2 -66.1 -46.0 45.0 58.6 24.1 85 115 A L H X S+ 0 0 7 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.953 115.2 44.2 -57.4 -44.2 48.7 57.8 24.7 86 116 A R H X S+ 0 0 112 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.953 117.3 43.3 -66.0 -48.8 48.3 58.5 28.5 87 117 A H H X S+ 0 0 4 -4,-3.0 4,-1.3 2,-0.2 7,-0.2 0.856 116.7 44.6 -70.0 -37.0 45.0 56.6 28.9 88 118 A L H < S+ 0 0 0 -4,-2.7 3,-0.3 -5,-0.3 -1,-0.2 0.925 113.0 52.6 -73.2 -39.2 45.9 53.6 26.8 89 119 A H H < S+ 0 0 90 -4,-2.3 -2,-0.2 -5,-0.5 -3,-0.2 0.968 117.6 38.7 -56.2 -48.2 49.3 53.4 28.5 90 120 A D H < S+ 0 0 87 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.609 117.6 48.2 -78.5 -16.1 47.6 53.5 32.0 91 121 A N >< - 0 0 28 -4,-1.3 3,-2.3 -3,-0.3 -1,-0.2 -0.748 66.2-169.9-129.5 85.1 44.6 51.2 31.2 92 122 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.664 84.0 53.9 -45.9 -31.6 45.8 48.0 29.4 93 123 A E T 3 S+ 0 0 78 2,-0.0 253,-0.2 254,-0.0 2,-0.2 0.584 85.9 98.8 -82.7 -15.9 42.3 46.9 28.5 94 124 A M < - 0 0 0 -3,-2.3 2,-0.3 -7,-0.2 -3,-0.1 -0.515 55.6-164.6 -75.4 149.6 41.2 50.1 26.7 95 125 A K - 0 0 34 -2,-0.2 2,-0.3 -40,-0.1 33,-0.2 -0.865 10.7-179.9-129.9 159.8 41.4 50.2 22.9 96 126 A F E - j 0 128C 2 31,-2.2 33,-2.4 -2,-0.3 2,-0.4 -0.959 14.9-146.2-161.5 142.6 41.3 52.9 20.3 97 127 A I E -ij 58 129C 4 -40,-1.8 -38,-0.6 -2,-0.3 2,-0.4 -0.893 12.1-163.3-111.7 150.6 41.5 53.0 16.4 98 128 A W E + j 0 130C 2 31,-2.0 33,-2.4 -2,-0.4 35,-0.2 -0.997 14.4 171.6-136.6 132.6 43.1 55.8 14.4 99 129 A A + 0 0 7 -2,-0.4 2,-0.9 -40,-0.3 34,-0.4 0.798 55.9 75.0-109.3 -41.2 42.6 56.6 10.7 100 130 A E > - 0 0 3 1,-0.2 4,-1.6 33,-0.1 3,-0.3 -0.688 46.7-178.8 -90.9 104.5 44.3 59.9 9.6 101 131 A I H > S+ 0 0 0 33,-2.6 4,-3.1 -2,-0.9 5,-0.3 0.799 76.4 70.4 -75.0 -24.9 48.0 59.5 9.4 102 132 A S H > S+ 0 0 2 33,-2.1 4,-1.9 32,-0.3 -1,-0.2 0.951 107.3 40.0 -52.1 -50.2 48.6 63.2 8.4 103 133 A Y H > S+ 0 0 0 32,-0.3 4,-2.2 -3,-0.3 -1,-0.2 0.872 115.3 51.4 -64.5 -41.3 47.6 64.1 12.0 104 134 A F H X S+ 0 0 0 -4,-1.6 4,-3.3 2,-0.2 5,-0.2 0.906 111.2 46.3 -66.3 -43.4 49.5 61.2 13.6 105 135 A A H X S+ 0 0 3 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.911 111.4 53.6 -61.4 -43.9 52.7 62.0 11.8 106 136 A R H < S+ 0 0 59 -4,-1.9 4,-0.4 -5,-0.3 -2,-0.2 0.895 116.4 39.9 -58.7 -40.1 52.3 65.7 12.8 107 137 A F H >< S+ 0 0 12 -4,-2.2 3,-1.4 1,-0.2 4,-0.4 0.954 112.6 52.2 -74.4 -51.1 51.9 64.6 16.4 108 138 A Y H >< S+ 0 0 7 -4,-3.3 3,-1.2 1,-0.3 -2,-0.2 0.824 103.2 56.7 -61.5 -34.3 54.5 61.9 16.6 109 139 A H T 3< S+ 0 0 87 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.723 104.7 55.0 -73.5 -15.6 57.4 64.0 15.2 110 140 A D T < S+ 0 0 107 -3,-1.4 -1,-0.3 -4,-0.4 2,-0.2 0.495 90.4 101.7 -90.2 -5.0 56.7 66.4 18.0 111 141 A L S < S- 0 0 27 -3,-1.2 2,-0.1 -4,-0.4 -3,-0.0 -0.535 74.0-119.2 -82.6 149.0 57.1 63.7 20.7 112 142 A G > - 0 0 47 -2,-0.2 4,-2.4 1,-0.1 3,-0.4 -0.393 36.8-100.9 -76.0 159.9 60.1 63.2 22.8 113 143 A E H > S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.824 120.9 57.0 -54.8 -35.8 61.9 59.9 22.6 114 144 A N H > S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.950 110.0 42.9 -64.9 -46.0 60.3 58.6 25.7 115 145 A K H > S+ 0 0 94 -3,-0.4 4,-2.7 1,-0.2 -2,-0.2 0.867 109.9 58.4 -66.8 -34.5 56.8 59.2 24.5 116 146 A K H X S+ 0 0 41 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.944 107.3 47.5 -59.4 -43.4 57.7 57.7 21.1 117 147 A L H X S+ 0 0 95 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.919 111.0 50.0 -65.0 -41.4 58.7 54.5 22.8 118 148 A Q H X S+ 0 0 39 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.886 112.1 49.3 -61.8 -37.7 55.5 54.4 24.8 119 149 A M H X S+ 0 0 1 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.928 109.3 50.4 -67.4 -45.0 53.5 55.0 21.6 120 150 A K H X S+ 0 0 74 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.886 109.4 54.4 -59.9 -36.7 55.3 52.2 19.7 121 151 A S H X S+ 0 0 63 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.879 107.2 47.2 -68.4 -37.9 54.6 49.9 22.6 122 152 A I H <>S+ 0 0 4 -4,-1.7 6,-2.1 2,-0.2 5,-1.0 0.746 115.3 47.7 -77.1 -18.4 50.8 50.5 22.7 123 153 A V H ><5S+ 0 0 11 -4,-1.6 3,-1.9 4,-0.2 -2,-0.2 0.932 112.4 48.0 -81.0 -47.9 50.7 50.0 18.9 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59.1 28.5 321 351 A D H X S+ 0 0 61 -4,-2.1 4,-2.6 1,-0.2 5,-0.4 0.925 110.4 50.2 -64.5 -41.8 37.3 58.3 32.1 322 352 A V H X S+ 0 0 27 -4,-2.3 4,-1.1 1,-0.2 5,-0.2 0.859 117.2 40.7 -68.4 -36.1 33.6 58.8 31.8 323 353 A Q H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.1 5,-0.3 0.953 118.5 45.8 -74.1 -49.1 33.4 56.5 28.7 324 354 A R H X S+ 0 0 36 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.943 114.8 44.4 -60.0 -51.8 35.8 53.9 29.9 325 355 A V H X S+ 0 0 39 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.886 113.6 47.9 -64.1 -39.0 34.4 53.5 33.5 326 356 A N H X S+ 0 0 5 -4,-1.1 4,-2.0 -5,-0.4 -1,-0.2 0.902 114.3 48.0 -71.7 -36.6 30.7 53.4 32.6 327 357 A Y H X S+ 0 0 2 -4,-2.0 4,-3.1 -5,-0.2 5,-0.2 0.924 108.3 53.9 -71.8 -35.5 31.3 50.9 29.9 328 358 A E H X S+ 0 0 50 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.889 108.1 50.2 -65.5 -30.4 33.4 48.7 32.1 329 359 A R H X S+ 0 0 91 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.920 111.1 49.2 -68.9 -40.6 30.6 48.6 34.7 330 360 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.938 113.2 47.8 -64.7 -45.2 28.1 47.6 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