==== 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 07-JAN-08 3BVX . 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) . 35879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 662 65.2 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 . 212 20.9 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 . 84 8.3 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 . 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 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 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 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 0 152 0, 0.0 2,-0.1 0, 0.0 1002,-0.0 0.000 360.0 360.0 360.0 51.0 45.0 33.8 -18.8 2 31 A a - 0 0 73 1,-0.1 2,-0.1 1000,-0.0 1000,-0.0 -0.415 360.0-116.0 -68.2 141.4 43.5 37.3 -18.7 3 32 A Q - 0 0 49 1001,-0.1 2,-0.6 -2,-0.1 -1,-0.1 -0.461 27.1-115.6 -66.8 142.6 39.9 37.5 -17.7 4 33 A D - 0 0 58 1,-0.1 4,-0.4 -2,-0.1 220,-0.3 -0.714 28.6-171.8 -78.7 119.1 37.5 38.8 -20.4 5 34 A V S S+ 0 0 4 -2,-0.6 -1,-0.1 1,-0.1 877,-0.1 0.402 75.7 44.6 -97.1 4.4 36.1 42.1 -19.0 6 35 A V S S+ 0 0 14 869,-0.1 871,-0.5 870,-0.1 -1,-0.1 0.772 109.8 39.0-110.2 -43.1 33.6 42.6 -21.8 7 36 A Q S S+ 0 0 126 869,-0.2 2,-0.6 1,-0.1 -2,-0.1 0.486 97.0 71.9-103.4 -7.7 31.7 39.4 -22.7 8 37 A D - 0 0 74 -4,-0.4 -1,-0.1 214,-0.2 216,-0.1 -0.952 68.1-148.3-111.6 113.1 31.0 37.6 -19.5 9 38 A V - 0 0 56 -2,-0.6 213,-0.1 871,-0.1 871,-0.1 -0.702 27.7-121.1 -79.1 118.1 28.3 39.2 -17.2 10 39 A P - 0 0 13 0, 0.0 2,-0.8 0, 0.0 214,-0.1 -0.288 13.2-132.5 -61.2 146.0 29.3 38.3 -13.6 11 40 A N + 0 0 140 213,-0.3 2,-0.3 2,-0.0 3,-0.1 -0.854 40.5 160.7 -98.3 110.1 26.8 36.4 -11.5 12 41 A V - 0 0 18 -2,-0.8 3,-0.2 1,-0.1 359,-0.1 -0.910 47.3-126.5-127.8 156.8 26.6 38.3 -8.2 13 42 A D S S+ 0 0 97 357,-0.4 2,-0.5 -2,-0.3 358,-0.2 0.895 101.9 26.5 -69.8 -39.0 24.0 38.2 -5.4 14 43 A V E -a 371 0A 2 356,-2.0 358,-2.2 -3,-0.1 2,-0.5 -0.992 63.6-179.9-127.5 120.3 23.5 41.9 -5.5 15 44 A Q E > -a 372 0A 28 -2,-0.5 4,-2.9 356,-0.2 3,-0.3 -0.989 23.5-145.0-116.7 117.1 24.2 44.0 -8.6 16 45 A M H > S+ 0 0 6 356,-2.6 4,-2.5 -2,-0.5 357,-0.1 0.777 95.0 51.2 -64.8 -31.8 23.5 47.6 -7.7 17 46 A L H > S+ 0 0 32 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.911 114.3 45.3 -66.5 -42.1 22.2 48.8 -11.0 18 47 A E H > S+ 0 0 90 -3,-0.3 4,-1.9 2,-0.2 5,-0.3 0.931 112.4 51.5 -63.7 -44.7 19.8 45.8 -11.0 19 48 A L H X S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.2 3,-0.3 0.939 108.7 51.3 -57.9 -44.7 18.8 46.5 -7.4 20 49 A Y H < S+ 0 0 20 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.857 108.8 52.2 -57.1 -38.2 18.1 50.2 -8.3 21 50 A D H < S+ 0 0 84 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.860 118.1 34.5 -66.9 -40.3 15.9 49.1 -11.1 22 51 A R H < S+ 0 0 130 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.706 101.0 97.2 -95.3 -16.0 13.7 46.8 -9.1 23 52 A M < - 0 0 8 -4,-2.5 181,-0.0 -5,-0.3 180,-0.0 -0.357 61.7-144.5 -77.3 148.6 13.8 48.8 -5.8 24 53 A S - 0 0 70 179,-0.1 -1,-0.1 -2,-0.1 -4,-0.0 0.750 7.0-157.8 -90.8 -29.0 11.1 51.2 -4.5 25 54 A F + 0 0 23 1,-0.2 2,-0.2 178,-0.1 178,-0.1 0.663 30.0 162.2 63.4 12.0 12.8 54.1 -2.6 26 55 A K - 0 0 146 1,-0.1 2,-1.1 177,-0.1 -1,-0.2 -0.490 36.1-140.0 -66.8 137.9 9.6 55.0 -0.7 27 56 A D + 0 0 83 -2,-0.2 2,-0.3 354,-0.0 -1,-0.1 -0.713 35.1 168.5-103.8 81.2 10.5 57.1 2.3 28 57 A I - 0 0 91 -2,-1.1 2,-0.4 7,-0.1 -2,-0.0 -0.732 44.1-102.7-100.4 144.3 8.2 55.7 5.0 29 58 A D - 0 0 119 -2,-0.3 6,-0.2 1,-0.2 5,-0.1 -0.509 33.3-170.2 -66.0 117.3 8.4 56.4 8.7 30 59 A G - 0 0 11 4,-2.3 3,-0.4 -2,-0.4 2,-0.3 0.483 36.7-114.6 -92.8 -4.2 10.0 53.3 10.2 31 60 A G S S- 0 0 25 3,-0.2 -1,-0.4 1,-0.2 5,-0.1 -0.809 82.8 -10.6 101.5-146.4 9.4 54.2 13.9 32 61 A V S S+ 0 0 65 -2,-0.3 2,-1.2 1,-0.2 -1,-0.2 0.889 138.1 59.0 -59.9 -35.9 12.4 54.9 16.2 33 62 A W S > S- 0 0 14 -3,-0.4 3,-1.9 1,-0.2 -1,-0.2 -0.808 87.7-163.7 -83.3 97.2 14.6 53.6 13.3 34 63 A K T 3 S+ 0 0 116 -2,-1.2 -4,-2.3 1,-0.3 -3,-0.2 0.789 80.9 32.9 -63.8 -30.9 13.2 56.3 11.1 35 64 A Q T 3 S+ 0 0 25 -6,-0.2 -1,-0.3 -5,-0.2 171,-0.1 0.198 123.8 42.8-109.6 14.9 14.4 54.7 7.8 36 65 A G S < S- 0 0 3 -3,-1.9 2,-0.3 212,-0.1 -8,-0.1 0.042 87.8 -95.3-123.6-129.3 14.0 51.1 8.8 37 66 A W - 0 0 72 -2,-0.1 2,-1.0 169,-0.0 -7,-0.1 -0.903 47.4 -74.4-151.6 170.8 11.4 49.1 10.7 38 67 A N - 0 0 110 -2,-0.3 2,-0.2 -6,-0.1 -7,-0.1 -0.673 55.7-139.7 -75.9 103.2 10.9 47.9 14.3 39 68 A I - 0 0 11 -2,-1.0 2,-0.3 1,-0.0 257,-0.1 -0.413 18.5-166.2 -71.5 134.5 13.4 45.1 14.6 40 69 A K - 0 0 180 -2,-0.2 2,-0.3 255,-0.1 -1,-0.0 -0.888 4.9-173.7-116.8 149.4 12.4 42.0 16.5 41 70 A Y - 0 0 60 -2,-0.3 254,-0.1 256,-0.0 3,-0.1 -0.968 29.7-116.3-138.7 158.1 14.7 39.2 17.7 42 71 A D > - 0 0 90 -2,-0.3 3,-2.2 1,-0.2 4,-0.3 -0.820 19.8-149.6 -89.5 118.5 14.2 35.8 19.3 43 72 A P G > S+ 0 0 87 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.871 95.2 63.9 -60.8 -24.4 15.7 36.0 22.8 44 73 A L G 3 S+ 0 0 137 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.514 76.1 90.1 -79.2 -0.7 16.5 32.3 22.5 45 74 A K G < S+ 0 0 69 -3,-2.2 2,-0.4 2,-0.0 -1,-0.2 0.883 89.2 45.3 -61.4 -41.6 18.9 32.9 19.6 46 75 A Y S < S+ 0 0 4 -3,-0.9 2,-0.3 -4,-0.3 5,-0.2 -0.830 72.3 145.9-102.3 147.6 21.8 33.3 22.0 47 76 A N B > -F 50 0B 62 3,-1.7 3,-2.1 -2,-0.4 293,-0.0 -0.863 64.5 -60.0-161.7-173.5 22.3 30.9 24.8 48 77 A A T 3 S+ 0 0 69 1,-0.3 3,-0.3 -2,-0.3 -2,-0.0 0.845 132.8 41.6 -58.7 -30.7 25.2 29.4 26.7 49 78 A H T 3 S+ 0 0 176 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.476 122.7 39.6 -96.8 6.0 26.7 27.6 23.7 50 79 A H B < S+F 47 0B 61 -3,-2.1 -3,-1.7 2,-0.0 -1,-0.3 -0.660 75.5 176.2-155.9 83.5 26.2 30.5 21.3 51 80 A K - 0 0 68 -3,-0.3 2,-0.6 -5,-0.2 292,-0.2 -0.554 35.0-113.2 -92.4 158.4 26.8 33.9 22.8 52 81 A L E -g 343 0C 0 290,-2.9 292,-2.7 -2,-0.2 2,-0.7 -0.819 29.1-152.3 -90.8 124.0 26.8 37.3 21.1 53 82 A K E -gh 344 304C 74 250,-3.1 252,-2.6 -2,-0.6 2,-0.5 -0.902 12.9-163.4-104.3 114.4 30.3 38.7 21.1 54 83 A V E -gh 345 305C 0 290,-2.2 292,-2.3 -2,-0.7 2,-0.6 -0.855 9.6-164.0-109.0 124.8 30.2 42.5 21.1 55 84 A F E -gh 346 306C 21 250,-3.0 252,-3.0 -2,-0.5 2,-0.7 -0.939 4.7-161.6-109.1 112.9 33.2 44.7 20.1 56 85 A V E -gh 347 307C 0 290,-3.0 292,-2.5 -2,-0.6 40,-0.1 -0.850 11.9-162.9 -92.9 119.4 32.9 48.3 21.2 57 86 A V E - h 0 308C 0 250,-2.4 252,-2.8 -2,-0.7 2,-0.1 -0.862 6.4-148.1-115.6 99.9 35.4 50.2 19.1 58 87 A P E + h 0 309C 0 0, 0.0 40,-2.0 0, 0.0 2,-0.3 -0.433 29.6 162.8 -68.2 140.3 36.3 53.7 20.3 59 88 A H E -ih 98 310C 2 250,-2.0 252,-0.6 38,-0.2 2,-0.3 -0.958 30.9-148.8-154.4 165.7 37.1 56.2 17.6 60 89 A S E - h 0 311C 6 38,-0.5 2,-0.7 -2,-0.3 40,-0.3 -0.929 16.9-140.4-144.9 114.8 37.5 59.8 16.8 61 90 A H E - h 0 312C 2 250,-2.1 252,-2.9 -2,-0.3 2,-0.7 -0.694 22.3-173.1 -82.9 116.2 36.7 61.3 13.4 62 91 A N - 0 0 0 -2,-0.7 42,-0.1 250,-0.2 250,-0.0 -0.892 11.3-152.3-116.3 102.2 39.4 64.0 12.7 63 92 A D - 0 0 2 -2,-0.7 2,-2.4 1,-0.1 5,-0.1 -0.618 13.7-138.5 -71.7 124.0 38.8 66.0 9.5 64 93 A P S S- 0 0 0 0, 0.0 6,-0.3 0, 0.0 377,-0.1 -0.451 86.6 -19.5 -78.8 68.7 42.1 67.3 8.0 65 94 A G S S+ 0 0 0 -2,-2.4 4,-0.2 4,-0.4 378,-0.2 0.227 83.7 126.2 98.8 137.7 40.4 70.6 7.4 66 95 A W S S+ 0 0 32 2,-2.4 384,-2.9 -3,-0.1 387,-0.2 -0.339 91.0 3.6-175.8 -83.2 36.7 71.4 7.2 67 96 A I S S+ 0 0 44 382,-0.2 2,-0.3 -4,-0.1 385,-0.1 0.587 141.9 27.8 -92.9 -17.0 35.3 74.2 9.5 68 97 A Q S S- 0 0 48 -5,-0.1 -2,-2.4 384,-0.0 382,-0.1 -0.887 98.6 -97.4-126.8 166.6 38.9 74.9 10.7 69 98 A T > - 0 0 14 -2,-0.3 4,-3.0 -4,-0.2 -4,-0.4 -0.354 40.0-100.5 -75.3 165.3 42.2 74.4 8.8 70 99 A F H > S+ 0 0 12 -6,-0.3 4,-2.5 1,-0.2 -5,-0.2 0.926 124.8 45.1 -48.1 -52.3 44.3 71.3 9.3 71 100 A E H > S+ 0 0 64 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.891 111.1 52.6 -70.2 -33.4 46.7 73.3 11.6 72 101 A E H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.943 113.0 43.9 -63.4 -48.6 43.9 75.0 13.5 73 102 A Y H X>S+ 0 0 12 -4,-3.0 4,-2.4 2,-0.2 5,-2.2 0.889 111.9 54.9 -60.1 -40.7 42.2 71.6 14.3 74 103 A Y H <>S+ 0 0 6 -4,-2.5 5,-2.6 -5,-0.3 6,-0.3 0.946 114.4 39.0 -58.7 -47.6 45.6 70.2 15.1 75 104 A Q H <5S+ 0 0 65 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.878 124.6 37.7 -71.1 -37.9 46.3 72.9 17.7 76 105 A H H <5S- 0 0 100 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.652 137.6 -6.4 -88.2 -22.5 42.8 73.1 19.1 77 106 A D T >X5S+ 0 0 25 -4,-2.4 4,-2.3 -5,-0.2 3,-0.7 0.550 118.1 56.3-137.9 -63.1 41.7 69.5 19.1 78 107 A T H 3> S+ 0 0 74 -3,-0.7 4,-2.6 -6,-0.3 5,-0.3 0.889 109.9 52.2 -74.5 -39.6 45.1 66.9 22.6 81 110 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.942 115.0 42.1 -57.7 -46.5 43.2 63.8 21.4 82 111 A L H X S+ 0 0 2 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.905 114.2 50.5 -72.7 -37.1 46.4 62.0 20.5 83 112 A S H X S+ 0 0 58 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.913 115.6 42.6 -63.4 -40.9 48.2 63.1 23.7 84 113 A N H X S+ 0 0 24 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.876 110.4 56.2 -79.3 -30.3 45.4 62.0 25.9 85 114 A A H X S+ 0 0 3 -4,-2.6 4,-2.6 -5,-0.3 5,-0.5 0.925 107.6 50.5 -61.1 -43.3 44.9 58.8 23.9 86 115 A L H X S+ 0 0 6 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.971 114.9 42.7 -60.1 -47.2 48.6 58.0 24.5 87 116 A R H X S+ 0 0 123 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.952 117.9 43.1 -62.1 -51.5 48.2 58.6 28.2 88 117 A H H X S+ 0 0 6 -4,-3.2 4,-0.9 2,-0.2 7,-0.2 0.840 115.6 47.2 -74.2 -31.0 44.9 56.8 28.7 89 118 A L H >< S+ 0 0 0 -4,-2.6 3,-0.6 -5,-0.3 -1,-0.2 0.918 112.0 52.1 -70.1 -43.1 45.7 53.8 26.6 90 119 A H H 3< S+ 0 0 86 -4,-2.2 -2,-0.2 -5,-0.5 -1,-0.2 0.934 115.9 40.8 -54.9 -44.7 49.1 53.5 28.4 91 120 A D H 3< S+ 0 0 93 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.594 116.8 48.4 -83.4 -12.5 47.3 53.6 31.8 92 121 A N X< - 0 0 29 -4,-0.9 3,-2.1 -3,-0.6 -1,-0.2 -0.816 66.5-169.7-133.0 86.5 44.4 51.3 30.9 93 122 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.648 83.4 51.5 -59.5 -21.9 45.5 48.2 29.2 94 123 A E T 3 S+ 0 0 151 2,-0.1 253,-0.2 254,-0.0 2,-0.2 0.532 87.6 100.7 -90.5 -10.7 42.1 46.9 28.1 95 124 A M < - 0 0 1 -3,-2.1 2,-0.3 -6,-0.2 -3,-0.1 -0.503 54.9-168.3 -73.7 148.7 41.1 50.2 26.5 96 125 A K - 0 0 35 -2,-0.2 2,-0.3 -40,-0.1 33,-0.2 -0.880 11.3-177.2-133.6 164.4 41.4 50.4 22.7 97 126 A F E - j 0 129C 0 31,-2.1 33,-2.4 -2,-0.3 2,-0.3 -0.958 14.1-145.6-161.9 139.7 41.2 53.1 20.1 98 127 A I E -ij 59 130C 3 -40,-2.0 -38,-0.5 -2,-0.3 2,-0.4 -0.869 12.0-162.8-112.5 150.0 41.4 53.2 16.2 99 128 A W E + j 0 131C 1 31,-2.2 33,-2.5 -2,-0.3 35,-0.2 -0.998 15.3 170.5-135.1 132.2 43.0 55.9 14.2 100 129 A A + 0 0 7 -2,-0.4 2,-1.0 -40,-0.3 34,-0.4 0.779 56.3 75.3-108.9 -39.0 42.5 56.7 10.4 101 130 A E >> - 0 0 3 1,-0.2 4,-1.6 33,-0.1 3,-0.6 -0.662 47.7-178.8 -94.7 104.0 44.1 60.0 9.4 102 131 A I H 3> S+ 0 0 0 33,-2.7 4,-3.2 -2,-1.0 5,-0.3 0.789 75.5 72.1 -76.1 -23.0 47.9 59.7 9.1 103 132 A S H 3> S+ 0 0 4 33,-2.3 4,-1.6 32,-0.3 -1,-0.2 0.937 106.5 38.5 -52.6 -44.1 48.4 63.3 8.2 104 133 A Y H <> S+ 0 0 0 -3,-0.6 4,-2.3 32,-0.3 -1,-0.2 0.884 115.1 52.3 -72.9 -40.5 47.5 64.2 11.7 105 134 A F H X S+ 0 0 0 -4,-1.6 4,-3.2 1,-0.2 5,-0.3 0.920 110.1 48.1 -64.8 -40.9 49.3 61.3 13.3 106 135 A A H X S+ 0 0 3 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.891 110.6 52.5 -64.7 -39.0 52.5 62.0 11.5 107 136 A R H X S+ 0 0 64 -4,-1.6 4,-0.7 -5,-0.3 -1,-0.2 0.891 116.2 40.7 -61.9 -41.4 52.2 65.7 12.5 108 137 A F H >X S+ 0 0 11 -4,-2.3 4,-0.6 2,-0.2 3,-0.6 0.938 113.5 50.1 -68.8 -51.2 51.8 64.7 16.2 109 138 A Y H >< S+ 0 0 5 -4,-3.2 3,-0.7 1,-0.3 -2,-0.2 0.820 105.5 56.7 -68.3 -30.5 54.4 61.9 16.4 110 139 A H H 3< S+ 0 0 82 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.860 106.6 50.8 -69.6 -29.6 57.1 63.9 14.9 111 140 A D H << S+ 0 0 105 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.591 91.3 102.9 -81.1 -9.4 56.7 66.6 17.6 112 141 A L S << S- 0 0 24 -3,-0.7 2,-0.1 -4,-0.6 -3,-0.0 -0.500 75.6-117.7 -72.1 143.2 56.8 64.0 20.4 113 142 A G > - 0 0 50 -2,-0.2 4,-2.4 1,-0.1 3,-0.3 -0.349 36.7 -99.8 -70.4 161.0 59.9 63.5 22.5 114 143 A E H > S+ 0 0 114 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.833 119.6 56.9 -57.8 -39.7 61.6 60.2 22.3 115 144 A N H > S+ 0 0 99 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.927 112.1 43.1 -58.6 -44.7 60.2 58.8 25.6 116 145 A K H > S+ 0 0 90 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.868 109.6 56.6 -71.6 -33.8 56.6 59.4 24.3 117 146 A K H X S+ 0 0 30 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.936 109.8 47.0 -57.7 -45.1 57.5 58.1 20.8 118 147 A L H X S+ 0 0 94 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.920 111.1 50.8 -66.0 -40.1 58.5 54.8 22.4 119 148 A Q H X S+ 0 0 44 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.912 111.4 48.9 -58.9 -41.4 55.4 54.8 24.6 120 149 A M H X S+ 0 0 2 -4,-2.8 4,-1.4 1,-0.2 3,-0.4 0.920 108.5 52.0 -66.8 -44.8 53.3 55.3 21.4 121 150 A K H X S+ 0 0 79 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.889 108.1 54.5 -59.9 -33.6 55.1 52.5 19.6 122 151 A S H X S+ 0 0 56 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.786 106.5 48.0 -73.5 -29.8 54.4 50.2 22.5 123 152 A I H <>S+ 0 0 2 -4,-1.4 6,-2.5 -3,-0.4 5,-1.3 0.708 115.7 46.8 -82.1 -18.7 50.6 50.8 22.5 124 153 A 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