==== 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 3BVV . 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) . 36288.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 658 64.8 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 . 207 20.4 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 . 85 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 8.8 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 . 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 7 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 . 0 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 0 248 0, 0.0 2,-0.1 0, 0.0 1002,-0.1 0.000 360.0 360.0 360.0 111.4 45.1 33.9 -19.4 2 31 A a - 0 0 58 1,-0.1 2,-0.1 1000,-0.1 1000,-0.0 -0.444 360.0-109.4 -71.1 141.5 43.5 37.2 -18.7 3 32 A Q - 0 0 54 -2,-0.1 2,-0.6 1001,-0.1 -1,-0.1 -0.471 33.0-116.5 -62.5 143.2 39.9 37.4 -17.6 4 33 A D - 0 0 55 -2,-0.1 4,-0.5 1,-0.1 220,-0.2 -0.781 27.6-171.3 -86.4 117.9 37.5 38.8 -20.3 5 34 A V S S+ 0 0 4 -2,-0.6 -1,-0.1 1,-0.1 877,-0.1 0.409 77.1 42.7 -94.1 3.3 36.1 42.1 -19.0 6 35 A V S S+ 0 0 15 869,-0.1 871,-0.5 870,-0.1 -1,-0.1 0.782 111.7 39.2-112.1 -44.9 33.5 42.5 -21.8 7 36 A Q S S+ 0 0 132 869,-0.2 2,-0.6 1,-0.1 -2,-0.1 0.448 97.3 73.1-102.5 -5.3 31.7 39.3 -22.7 8 37 A D - 0 0 73 -4,-0.5 -1,-0.1 214,-0.2 216,-0.1 -0.909 67.3-150.7-115.3 105.1 31.1 37.5 -19.3 9 38 A V - 0 0 59 -2,-0.6 213,-0.1 1,-0.1 871,-0.1 -0.602 27.3-121.6 -75.5 118.1 28.4 39.1 -17.2 10 39 A P - 0 0 13 0, 0.0 2,-0.8 0, 0.0 214,-0.1 -0.285 12.6-132.4 -62.1 143.1 29.3 38.4 -13.5 11 40 A N + 0 0 144 213,-0.4 2,-0.3 2,-0.0 3,-0.0 -0.875 40.3 162.7 -95.5 106.9 26.8 36.4 -11.4 12 41 A V - 0 0 20 -2,-0.8 3,-0.2 1,-0.1 359,-0.1 -0.915 45.6-129.9-123.8 153.8 26.5 38.3 -8.1 13 42 A D S S+ 0 0 102 -2,-0.3 2,-0.5 357,-0.3 358,-0.2 0.867 100.7 27.9 -67.6 -38.0 23.9 38.2 -5.3 14 43 A V E -a 371 0A 7 356,-1.9 358,-2.1 -3,-0.0 2,-0.5 -0.986 63.8-179.9-128.6 120.0 23.5 42.0 -5.3 15 44 A Q E > -a 372 0A 29 -2,-0.5 4,-2.6 356,-0.2 3,-0.3 -0.985 22.8-145.7-119.0 116.8 24.1 44.1 -8.4 16 45 A M H > S+ 0 0 5 356,-2.5 4,-2.4 -2,-0.5 357,-0.1 0.792 95.3 51.5 -64.5 -31.4 23.5 47.8 -7.5 17 46 A L H > S+ 0 0 33 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.918 113.7 46.3 -66.6 -40.6 22.1 48.9 -10.9 18 47 A E H > S+ 0 0 89 -3,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.920 111.6 51.7 -64.5 -43.6 19.6 46.0 -10.7 19 48 A L H X S+ 0 0 6 -4,-2.6 4,-2.6 1,-0.2 3,-0.3 0.938 108.8 50.7 -59.3 -46.3 18.8 46.8 -7.1 20 49 A Y H < S+ 0 0 19 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.876 107.3 53.7 -56.9 -39.3 18.1 50.4 -8.1 21 50 A D H < S+ 0 0 84 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.871 116.6 38.4 -65.5 -35.3 15.8 49.4 -10.9 22 51 A R H < S+ 0 0 138 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.774 95.4 95.5 -87.1 -34.7 13.7 47.2 -8.5 23 52 A M < - 0 0 6 -4,-2.6 181,-0.0 -5,-0.2 180,-0.0 -0.309 58.1-153.6 -67.3 146.9 13.6 49.4 -5.3 24 53 A S - 0 0 80 179,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.645 19.1-148.1 -90.2 -22.5 10.7 51.7 -4.5 25 54 A F + 0 0 23 1,-0.2 2,-0.2 178,-0.1 178,-0.1 0.799 28.7 175.2 57.7 32.9 12.7 54.2 -2.4 26 55 A K - 0 0 155 1,-0.1 2,-0.9 177,-0.1 -1,-0.2 -0.514 25.7-146.3 -72.9 136.7 9.7 55.0 -0.2 27 56 A D + 0 0 81 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.657 35.3 160.8-105.4 76.4 10.6 57.4 2.6 28 57 A I - 0 0 101 -2,-0.9 2,-0.7 7,-0.1 -2,-0.0 -0.665 48.8-102.0-103.4 152.8 8.3 56.2 5.4 29 58 A D - 0 0 112 -2,-0.3 6,-0.2 1,-0.2 5,-0.1 -0.629 33.2-173.7 -72.4 110.7 8.5 56.7 9.1 30 59 A G - 0 0 12 4,-2.4 3,-0.4 -2,-0.7 2,-0.4 0.365 41.0-112.6 -88.1 2.8 9.9 53.5 10.5 31 60 A G S S- 0 0 24 3,-0.3 -1,-0.3 1,-0.2 5,-0.1 -0.816 83.0 -6.3 101.7-142.7 9.4 54.5 14.2 32 61 A V S S+ 0 0 70 -2,-0.4 2,-1.3 1,-0.2 -1,-0.2 0.894 136.6 57.5 -60.7 -37.7 12.4 55.0 16.5 33 62 A W S > S- 0 0 14 -3,-0.4 3,-1.8 1,-0.2 -1,-0.2 -0.795 87.6-164.8 -85.4 93.2 14.6 53.8 13.6 34 63 A K T 3 S+ 0 0 116 -2,-1.3 -4,-2.4 1,-0.3 -3,-0.3 0.802 80.6 34.3 -61.1 -32.1 13.2 56.5 11.4 35 64 A Q T 3 S+ 0 0 27 -6,-0.2 -1,-0.3 -5,-0.1 171,-0.1 0.237 124.0 38.6-107.5 15.7 14.4 55.0 8.1 36 65 A G S < S- 0 0 1 -3,-1.8 2,-0.3 212,-0.1 -8,-0.1 0.063 88.6 -91.0-127.2-127.0 14.0 51.3 9.0 37 66 A W - 0 0 72 -2,-0.1 2,-0.9 169,-0.0 -7,-0.1 -0.903 47.4 -74.3-150.9 172.8 11.5 49.3 11.0 38 67 A N - 0 0 100 -2,-0.3 2,-0.2 -6,-0.1 -7,-0.1 -0.684 55.7-138.7 -77.8 104.8 10.9 48.1 14.6 39 68 A I - 0 0 8 -2,-0.9 2,-0.4 1,-0.0 256,-0.1 -0.456 19.3-166.0 -72.4 135.5 13.5 45.3 14.9 40 69 A K - 0 0 164 -2,-0.2 2,-0.3 255,-0.1 -1,-0.0 -0.919 5.1-174.4-117.1 143.7 12.4 42.1 16.7 41 70 A Y - 0 0 62 -2,-0.4 254,-0.1 256,-0.0 253,-0.0 -0.981 30.7-116.2-135.3 152.7 14.6 39.3 17.9 42 71 A D > - 0 0 98 -2,-0.3 3,-2.4 1,-0.1 4,-0.3 -0.791 21.4-148.8 -82.5 113.7 14.1 35.9 19.5 43 72 A P G > S+ 0 0 86 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.743 95.7 62.1 -56.9 -22.5 15.5 36.2 23.0 44 73 A L G 3 S+ 0 0 140 1,-0.2 -2,-0.0 -3,-0.0 0, 0.0 0.426 75.9 91.1 -84.6 0.7 16.4 32.5 22.8 45 74 A K G < S+ 0 0 66 -3,-2.4 2,-0.4 1,-0.1 -1,-0.2 0.859 87.8 49.5 -60.4 -39.3 18.8 33.0 19.9 46 75 A Y < + 0 0 11 -3,-0.6 2,-0.2 -4,-0.3 5,-0.2 -0.917 69.5 149.3-109.2 135.0 21.7 33.5 22.3 47 76 A N B > -F 50 0B 73 3,-1.3 3,-1.5 -2,-0.4 293,-0.0 -0.752 64.2 -68.8-145.6-173.7 22.4 31.0 25.2 48 77 A A T 3 S+ 0 0 74 1,-0.3 3,-0.3 -2,-0.2 -2,-0.0 0.806 133.8 43.4 -59.2 -27.6 25.5 29.7 27.1 49 78 A H T 3 S+ 0 0 184 1,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.430 121.6 38.6 -99.5 -1.9 26.7 27.9 24.0 50 79 A H B < S+F 47 0B 61 -3,-1.5 -3,-1.3 2,-0.0 -1,-0.3 -0.648 77.8 174.9-148.7 85.9 26.1 30.7 21.6 51 80 A K - 0 0 81 -3,-0.3 2,-0.6 -5,-0.2 292,-0.2 -0.548 35.0-113.7 -93.1 157.0 26.9 34.1 23.0 52 81 A L E -g 343 0C 0 290,-2.6 292,-2.4 -2,-0.2 2,-0.6 -0.832 28.2-152.0 -87.0 122.0 26.8 37.5 21.4 53 82 A K E -gh 344 304C 71 250,-3.2 252,-3.2 -2,-0.6 2,-0.5 -0.874 13.4-164.8 -98.6 121.1 30.4 38.9 21.2 54 83 A V E -gh 345 305C 0 290,-2.6 292,-2.2 -2,-0.6 2,-0.6 -0.928 9.6-164.8-115.3 124.5 30.3 42.7 21.3 55 84 A F E -gh 346 306C 9 250,-2.8 252,-2.9 -2,-0.5 2,-0.6 -0.934 5.1-160.9-109.1 113.5 33.3 44.9 20.3 56 85 A V E -gh 347 307C 0 290,-2.8 292,-2.4 -2,-0.6 40,-0.1 -0.855 11.9-163.1 -93.9 117.2 33.0 48.5 21.4 57 86 A V E - h 0 308C 0 250,-2.5 252,-2.7 -2,-0.6 292,-0.1 -0.861 6.1-148.6-113.1 98.3 35.5 50.4 19.2 58 87 A P E + h 0 309C 0 0, 0.0 40,-1.8 0, 0.0 2,-0.3 -0.414 29.3 162.1 -67.6 139.3 36.5 53.9 20.5 59 88 A H E -ih 98 310C 2 250,-1.9 252,-0.6 38,-0.2 2,-0.3 -0.961 31.4-148.9-153.0 165.1 37.3 56.4 17.7 60 89 A S E - h 0 311C 6 38,-0.5 2,-0.7 -2,-0.3 40,-0.3 -0.939 17.6-140.0-144.1 115.6 37.6 60.1 16.9 61 90 A H E - h 0 312C 3 250,-2.0 252,-2.7 -2,-0.3 2,-0.6 -0.687 22.7-173.2 -82.6 114.8 36.9 61.6 13.5 62 91 A N - 0 0 0 -2,-0.7 42,-0.1 250,-0.2 250,-0.0 -0.892 11.6-151.8-116.4 103.2 39.5 64.2 12.7 63 92 A D - 0 0 4 -2,-0.6 2,-2.4 1,-0.1 3,-0.1 -0.626 13.7-138.6 -74.4 120.6 39.0 66.3 9.6 64 93 A P S S- 0 0 0 0, 0.0 6,-0.3 0, 0.0 377,-0.1 -0.421 86.6 -19.9 -74.7 67.5 42.3 67.5 8.0 65 94 A G S S+ 0 0 0 -2,-2.4 4,-0.2 4,-0.3 378,-0.2 0.182 83.8 125.2 97.8 135.5 40.6 70.9 7.4 66 95 A W S S+ 0 0 32 2,-2.2 384,-2.7 -3,-0.1 387,-0.2 -0.361 90.6 6.5-174.2 -84.0 36.9 71.7 7.2 67 96 A I S S+ 0 0 45 382,-0.2 2,-0.3 -4,-0.1 385,-0.1 0.598 141.7 25.0 -89.8 -18.0 35.6 74.5 9.5 68 97 A Q S S- 0 0 48 384,-0.0 -2,-2.2 385,-0.0 382,-0.1 -0.898 98.0 -94.9-131.0 167.3 39.2 75.3 10.6 69 98 A T > - 0 0 15 -2,-0.3 4,-2.7 -4,-0.2 -4,-0.3 -0.312 40.0-101.5 -75.9 165.5 42.5 74.6 8.7 70 99 A F H > S+ 0 0 13 -6,-0.3 4,-2.4 1,-0.2 -5,-0.2 0.939 124.6 45.3 -47.1 -51.6 44.6 71.6 9.3 71 100 A E H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.883 111.4 52.4 -69.6 -36.7 47.0 73.5 11.5 72 101 A E H > S+ 0 0 66 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.940 112.7 44.4 -62.1 -48.0 44.2 75.2 13.5 73 102 A Y H X>S+ 0 0 11 -4,-2.7 4,-2.5 1,-0.2 5,-1.9 0.891 111.7 54.4 -62.8 -40.1 42.5 71.9 14.3 74 103 A Y H <>S+ 0 0 7 -4,-2.4 5,-2.3 -5,-0.3 6,-0.3 0.934 114.3 39.9 -59.0 -46.7 45.9 70.4 15.1 75 104 A Q H <5S+ 0 0 66 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.874 124.5 37.2 -71.0 -38.1 46.6 73.2 17.6 76 105 A H H <5S- 0 0 101 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.693 137.5 -6.8 -90.1 -23.0 43.1 73.4 19.1 77 106 A D T >X5S+ 0 0 25 -4,-2.5 4,-2.2 -5,-0.2 3,-0.7 0.590 117.7 56.4-136.0 -62.2 42.0 69.7 19.1 78 107 A T H 3> S+ 0 0 74 -3,-0.7 4,-2.7 -6,-0.3 5,-0.3 0.875 110.3 52.8 -71.5 -42.0 45.3 67.1 22.7 81 110 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.951 114.7 41.8 -57.0 -50.1 43.3 64.1 21.5 82 111 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.901 114.5 50.2 -69.4 -38.9 46.6 62.3 20.6 83 112 A S H X S+ 0 0 58 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.923 115.0 43.9 -64.4 -42.0 48.5 63.3 23.7 84 113 A N H X S+ 0 0 26 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.862 110.0 55.9 -75.7 -27.9 45.6 62.2 25.9 85 114 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 5,-0.4 0.928 107.3 50.7 -63.4 -43.4 45.1 59.0 24.0 86 115 A L H X S+ 0 0 4 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.958 115.1 42.0 -60.0 -48.0 48.8 58.2 24.6 87 116 A R H X S+ 0 0 129 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.952 118.0 44.1 -63.7 -51.2 48.4 58.8 28.4 88 117 A H H X S+ 0 0 6 -4,-2.9 4,-1.1 2,-0.2 -1,-0.2 0.890 115.2 46.7 -69.1 -38.6 45.1 57.1 28.8 89 118 A L H >< S+ 0 0 0 -4,-2.7 3,-0.5 -5,-0.3 -1,-0.2 0.924 111.9 52.3 -67.2 -43.3 45.9 54.0 26.8 90 119 A H H 3< S+ 0 0 86 -4,-2.1 -2,-0.2 -5,-0.4 -1,-0.2 0.948 115.2 41.2 -52.6 -47.9 49.2 53.7 28.5 91 120 A D H 3< S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.596 116.4 49.1 -81.3 -12.6 47.6 53.8 31.9 92 121 A N X< - 0 0 31 -4,-1.1 3,-2.0 -3,-0.5 -1,-0.2 -0.796 66.3-170.5-131.3 85.1 44.5 51.6 31.1 93 122 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.671 83.6 51.6 -56.7 -24.8 45.7 48.4 29.4 94 123 A E T 3 S+ 0 0 145 2,-0.1 253,-0.2 254,-0.0 2,-0.1 0.574 87.8 101.0 -87.6 -11.6 42.2 47.1 28.3 95 124 A M < - 0 0 3 -3,-2.0 2,-0.3 -6,-0.2 -3,-0.1 -0.459 55.2-167.0 -72.7 148.2 41.2 50.4 26.7 96 125 A K - 0 0 26 -40,-0.1 2,-0.3 -2,-0.1 33,-0.2 -0.874 11.2-178.2-133.8 162.3 41.5 50.6 22.8 97 126 A F E - j 0 129C 0 31,-2.0 33,-2.4 -2,-0.3 2,-0.3 -0.950 14.0-146.4-161.2 141.1 41.4 53.3 20.2 98 127 A I E -ij 59 130C 3 -40,-1.8 -38,-0.5 -2,-0.3 2,-0.4 -0.882 11.0-162.4-112.6 150.7 41.5 53.4 16.4 99 128 A W E + j 0 131C 1 31,-2.2 33,-2.4 -2,-0.3 35,-0.2 -0.997 15.1 170.7-136.0 131.5 43.1 56.1 14.2 100 129 A A + 0 0 7 -2,-0.4 2,-0.9 -40,-0.3 34,-0.4 0.795 56.6 75.0-104.7 -42.8 42.6 56.9 10.5 101 130 A E > - 0 0 3 1,-0.2 4,-1.6 33,-0.1 3,-0.5 -0.679 47.2-179.1 -93.7 100.5 44.2 60.2 9.4 102 131 A I H > S+ 0 0 0 33,-2.5 4,-3.2 -2,-0.9 5,-0.3 0.801 76.2 70.8 -73.0 -24.8 48.0 59.8 9.2 103 132 A S H > S+ 0 0 3 33,-2.2 4,-1.7 32,-0.3 -1,-0.2 0.941 107.3 38.9 -52.2 -46.4 48.6 63.5 8.2 104 133 A Y H > S+ 0 0 0 -3,-0.5 4,-1.7 32,-0.3 -1,-0.2 0.887 114.6 52.9 -69.5 -41.4 47.7 64.4 11.8 105 134 A F H X S+ 0 0 0 -4,-1.6 4,-3.2 1,-0.2 5,-0.2 0.919 111.0 45.5 -65.2 -41.8 49.5 61.5 13.3 106 135 A A H X S+ 0 0 4 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.894 110.6 55.6 -63.1 -40.5 52.8 62.3 11.5 107 136 A R H < S+ 0 0 61 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.797 116.5 37.6 -57.9 -36.1 52.2 66.0 12.5 108 137 A F H >< S+ 0 0 11 -4,-1.7 3,-1.1 -3,-0.2 4,-0.5 0.895 113.2 53.3 -81.3 -50.2 52.0 64.9 16.2 109 138 A Y H >< S+ 0 0 5 -4,-3.2 3,-1.3 1,-0.3 -2,-0.2 0.867 103.7 55.6 -62.4 -38.4 54.6 62.1 16.3 110 139 A H T 3< S+ 0 0 83 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.1 0.721 106.2 53.5 -71.6 -18.4 57.4 64.2 14.9 111 140 A D T < S+ 0 0 106 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.495 90.4 102.1 -89.8 -5.4 56.9 66.8 17.7 112 141 A L S < S- 0 0 28 -3,-1.3 2,-0.1 -4,-0.5 -3,-0.0 -0.519 75.1-117.0 -76.5 146.2 57.1 64.1 20.5 113 142 A G > - 0 0 48 -2,-0.2 4,-2.4 1,-0.1 3,-0.3 -0.374 35.7-103.2 -69.1 158.3 60.2 63.6 22.6 114 143 A E H > S+ 0 0 114 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.854 120.8 57.1 -55.7 -40.0 61.9 60.2 22.3 115 144 A N H > S+ 0 0 101 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.940 111.8 42.6 -58.7 -44.7 60.5 59.0 25.6 116 145 A K H > S+ 0 0 82 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.849 109.8 56.4 -69.6 -38.6 57.0 59.6 24.3 117 146 A K H X S+ 0 0 42 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.917 109.2 48.2 -56.6 -43.6 57.8 58.2 20.8 118 147 A L H X S+ 0 0 97 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.912 110.4 49.7 -65.1 -42.8 58.8 55.0 22.5 119 148 A Q H X S+ 0 0 46 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.902 112.0 50.2 -62.2 -40.3 55.6 54.9 24.7 120 149 A M H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.934 108.0 50.8 -62.5 -49.5 53.6 55.4 21.5 121 150 A K H X S+ 0 0 75 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.878 109.2 54.5 -55.5 -35.8 55.4 52.6 19.6 122 151 A S H X S+ 0 0 56 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.862 106.4 48.0 -71.2 -37.7 54.6 50.3 22.6 123 152 A I H <>S+ 0 0 3 -4,-1.7 6,-2.2 2,-0.2 5,-1.3 0.745 115.5 47.2 -75.4 -22.1 50.8 51.0 22.6 124 153 A V H 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