==== 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 07-JAN-08 3BVT . 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) . 36293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 661 65.1 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 . 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 . 87 8.6 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 . 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 . 9 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 0 243 0, 0.0 2,-0.2 0, 0.0 1002,-0.1 0.000 360.0 360.0 360.0 99.6 45.5 34.2 -19.2 2 31 A a - 0 0 58 1,-0.1 2,-0.1 1000,-0.1 1000,-0.0 -0.505 360.0-113.3 -83.2 141.4 43.5 37.4 -18.7 3 32 A Q - 0 0 61 -2,-0.2 2,-0.7 1001,-0.1 -1,-0.1 -0.437 33.9-116.1 -61.1 142.5 39.8 37.5 -17.6 4 33 A D - 0 0 56 1,-0.1 4,-0.5 -2,-0.1 220,-0.2 -0.777 28.4-171.0 -85.6 118.7 37.5 38.8 -20.3 5 34 A V S S+ 0 0 4 -2,-0.7 -1,-0.1 1,-0.1 877,-0.1 0.418 76.5 42.7 -95.0 3.4 36.1 42.1 -19.0 6 35 A V S S+ 0 0 17 869,-0.1 871,-0.5 870,-0.1 -1,-0.1 0.797 110.4 40.4-111.9 -43.1 33.5 42.6 -21.7 7 36 A Q S S+ 0 0 128 869,-0.2 2,-0.6 1,-0.1 -2,-0.1 0.547 97.4 70.9-100.7 -10.4 31.7 39.4 -22.7 8 37 A D - 0 0 73 -4,-0.5 -1,-0.1 214,-0.2 216,-0.1 -0.921 68.6-148.0-113.7 110.5 31.0 37.6 -19.4 9 38 A V - 0 0 56 -2,-0.6 213,-0.1 1,-0.1 871,-0.1 -0.632 27.6-120.7 -77.2 118.7 28.3 39.2 -17.1 10 39 A P - 0 0 12 0, 0.0 2,-0.8 0, 0.0 214,-0.1 -0.286 14.4-132.8 -60.5 141.8 29.3 38.5 -13.5 11 40 A N + 0 0 143 213,-0.4 2,-0.3 2,-0.0 3,-0.0 -0.887 40.1 162.9 -95.8 109.3 26.9 36.6 -11.4 12 41 A V - 0 0 20 -2,-0.8 3,-0.2 1,-0.1 359,-0.1 -0.922 46.0-128.4-125.3 153.6 26.5 38.4 -8.1 13 42 A D S S+ 0 0 103 -2,-0.3 2,-0.4 357,-0.3 358,-0.2 0.879 101.2 26.6 -66.2 -38.9 24.0 38.3 -5.3 14 43 A V E -a 371 0A 8 356,-1.9 358,-2.2 -3,-0.0 2,-0.5 -0.987 64.0-179.4-129.0 121.0 23.5 42.1 -5.3 15 44 A Q E > -a 372 0A 27 -2,-0.4 4,-2.7 356,-0.2 3,-0.3 -0.988 23.2-144.8-120.2 118.3 24.2 44.2 -8.4 16 45 A M H > S+ 0 0 5 356,-2.6 4,-2.5 -2,-0.5 357,-0.1 0.798 95.5 51.5 -63.1 -33.5 23.5 47.8 -7.5 17 46 A L H > S+ 0 0 32 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.924 114.0 45.9 -64.9 -41.4 22.1 49.0 -10.9 18 47 A E H > S+ 0 0 87 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.923 112.2 51.6 -67.3 -41.8 19.6 46.0 -10.8 19 48 A L H X S+ 0 0 6 -4,-2.7 4,-2.4 1,-0.2 3,-0.3 0.940 108.4 51.1 -59.9 -46.8 18.8 46.8 -7.2 20 49 A Y H < S+ 0 0 19 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.881 106.9 54.1 -55.7 -39.4 18.1 50.4 -8.1 21 50 A D H < S+ 0 0 84 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.870 116.0 39.3 -66.4 -35.1 15.8 49.4 -10.9 22 51 A R H < S+ 0 0 139 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.771 94.7 95.7 -83.8 -35.2 13.7 47.2 -8.4 23 52 A M < - 0 0 7 -4,-2.4 181,-0.0 -5,-0.2 180,-0.0 -0.305 58.6-152.6 -68.2 147.6 13.7 49.4 -5.3 24 53 A S - 0 0 85 179,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.653 18.7-148.9 -89.8 -22.3 10.7 51.7 -4.5 25 54 A F + 0 0 24 1,-0.2 2,-0.2 178,-0.1 178,-0.1 0.764 29.1 173.2 58.1 29.8 12.7 54.3 -2.4 26 55 A K - 0 0 157 1,-0.1 2,-1.0 177,-0.1 -1,-0.2 -0.473 27.7-145.2 -71.4 138.2 9.7 55.1 -0.2 27 56 A D + 0 0 84 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.656 35.5 162.0-105.1 78.3 10.6 57.4 2.6 28 57 A I - 0 0 100 -2,-1.0 2,-0.8 7,-0.1 -2,-0.0 -0.708 48.3-104.2-103.5 149.8 8.3 56.2 5.4 29 58 A D - 0 0 118 -2,-0.3 6,-0.2 1,-0.2 5,-0.1 -0.587 33.7-174.3 -68.2 107.5 8.5 56.8 9.1 30 59 A G - 0 0 12 4,-2.5 3,-0.4 -2,-0.8 2,-0.4 0.351 41.1-111.9 -86.4 5.1 9.8 53.5 10.4 31 60 A G S S- 0 0 25 3,-0.3 -1,-0.3 1,-0.2 5,-0.1 -0.805 82.3 -6.3 101.7-145.1 9.5 54.4 14.1 32 61 A V S S+ 0 0 62 -2,-0.4 2,-1.3 1,-0.2 -1,-0.2 0.912 136.8 57.2 -57.5 -39.3 12.5 55.0 16.4 33 62 A W S > S- 0 0 15 -3,-0.4 3,-1.9 1,-0.2 -1,-0.2 -0.773 88.2-164.9 -85.6 93.7 14.6 53.8 13.5 34 63 A K T 3 S+ 0 0 123 -2,-1.3 -4,-2.5 1,-0.3 -3,-0.3 0.800 80.8 33.4 -61.6 -31.8 13.2 56.5 11.3 35 64 A Q T 3 S+ 0 0 25 -6,-0.2 -1,-0.3 -5,-0.1 171,-0.1 0.241 124.1 41.2-109.3 16.2 14.4 55.0 8.1 36 65 A G S < S- 0 0 1 -3,-1.9 2,-0.3 212,-0.1 -8,-0.1 0.067 88.1 -93.5-124.7-127.3 14.1 51.4 9.0 37 66 A W - 0 0 71 -2,-0.1 2,-1.0 169,-0.0 -7,-0.1 -0.907 47.3 -74.4-152.2 171.7 11.5 49.3 10.9 38 67 A N - 0 0 109 -2,-0.3 2,-0.2 -6,-0.1 -7,-0.1 -0.685 55.0-140.3 -78.0 104.8 10.9 48.1 14.5 39 68 A I - 0 0 13 -2,-1.0 2,-0.3 1,-0.0 256,-0.1 -0.463 18.8-167.3 -72.9 135.3 13.5 45.3 14.8 40 69 A K - 0 0 179 -2,-0.2 2,-0.3 255,-0.1 -1,-0.0 -0.908 3.8-172.7-118.3 145.5 12.4 42.2 16.6 41 70 A Y - 0 0 64 -2,-0.3 254,-0.1 256,-0.0 253,-0.0 -0.976 30.5-114.6-135.3 154.9 14.7 39.4 17.9 42 71 A D > - 0 0 95 -2,-0.3 3,-2.5 1,-0.1 4,-0.3 -0.793 21.5-150.2 -83.7 112.7 14.2 35.9 19.4 43 72 A P G > S+ 0 0 88 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.763 95.4 62.3 -57.9 -21.5 15.6 36.2 22.9 44 73 A L G 3 S+ 0 0 143 1,-0.2 -2,-0.0 -3,-0.0 0, 0.0 0.451 76.4 90.1 -84.3 -1.3 16.4 32.5 22.7 45 74 A K G < S+ 0 0 64 -3,-2.5 2,-0.4 1,-0.1 -1,-0.2 0.851 87.9 50.0 -59.1 -39.3 18.8 33.0 19.7 46 75 A Y < + 0 0 11 -3,-0.7 2,-0.2 -4,-0.3 5,-0.2 -0.916 69.6 149.6-108.9 136.8 21.7 33.5 22.1 47 76 A N B > -F 50 0B 67 3,-1.4 3,-1.7 -2,-0.4 293,-0.0 -0.788 63.7 -68.6-147.5-176.9 22.5 31.0 25.0 48 77 A A T 3 S+ 0 0 72 1,-0.3 3,-0.3 -2,-0.2 -2,-0.0 0.811 133.1 44.4 -54.4 -30.4 25.5 29.7 27.0 49 78 A H T 3 S+ 0 0 184 1,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.504 122.2 36.0 -94.8 -5.0 26.8 27.9 23.9 50 79 A H B < S+F 47 0B 60 -3,-1.7 -3,-1.4 2,-0.0 -1,-0.3 -0.693 77.0 174.7-151.8 84.7 26.2 30.7 21.5 51 80 A K - 0 0 62 -3,-0.3 2,-0.6 -2,-0.2 292,-0.2 -0.543 36.2-110.8 -93.7 159.6 26.9 34.2 22.9 52 81 A L E -g 343 0C 0 290,-2.6 292,-2.5 -2,-0.2 2,-0.6 -0.834 29.5-151.8 -87.5 121.6 26.8 37.5 21.2 53 82 A K E -gh 344 304C 65 250,-3.3 252,-3.1 -2,-0.6 2,-0.5 -0.870 13.9-164.8 -98.0 121.3 30.4 38.9 21.1 54 83 A V E -gh 345 305C 0 290,-2.6 292,-2.2 -2,-0.6 2,-0.6 -0.934 10.0-164.1-115.7 125.9 30.3 42.7 21.1 55 84 A F E -gh 346 306C 22 250,-2.9 252,-3.0 -2,-0.5 2,-0.7 -0.938 5.1-161.0-109.4 112.9 33.3 44.9 20.2 56 85 A V E -gh 347 307C 0 290,-2.8 292,-2.4 -2,-0.6 40,-0.1 -0.861 11.9-162.9 -93.6 117.9 33.0 48.5 21.3 57 86 A V E - h 0 308C 0 250,-2.5 252,-2.7 -2,-0.7 292,-0.1 -0.861 6.3-148.3-114.0 98.6 35.5 50.4 19.2 58 87 A P E + h 0 309C 0 0, 0.0 40,-1.9 0, 0.0 2,-0.3 -0.439 29.4 162.1 -67.5 140.3 36.4 53.9 20.4 59 88 A H E -ih 98 310C 2 250,-2.0 252,-0.6 38,-0.2 2,-0.3 -0.954 31.2-148.7-153.8 166.0 37.3 56.4 17.6 60 89 A S E - h 0 311C 7 38,-0.5 2,-0.7 -2,-0.3 40,-0.3 -0.941 17.7-139.6-145.1 115.1 37.6 60.1 16.9 61 90 A H E - h 0 312C 3 250,-2.1 252,-2.8 -2,-0.3 2,-0.6 -0.701 23.1-173.8 -83.0 115.2 36.8 61.6 13.5 62 91 A N - 0 0 0 -2,-0.7 42,-0.1 250,-0.2 250,-0.0 -0.891 12.0-151.9-116.3 106.2 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 -0.621 13.8-138.8 -77.9 121.1 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 -0.417 86.7 -19.0 -74.4 65.6 42.3 67.5 8.0 65 94 A G S S+ 0 0 0 -2,-2.4 4,-0.2 4,-0.4 378,-0.2 0.185 83.8 124.9 100.9 133.8 40.6 70.9 7.4 66 95 A W S S+ 0 0 31 2,-2.3 384,-2.6 -3,-0.1 387,-0.2 -0.369 90.8 5.8-170.9 -83.7 36.8 71.7 7.2 67 96 A I S S+ 0 0 45 382,-0.2 2,-0.3 2,-0.1 385,-0.1 0.678 141.8 25.8 -87.4 -24.3 35.6 74.5 9.5 68 97 A Q S S- 0 0 48 384,-0.0 -2,-2.3 1,-0.0 382,-0.1 -0.862 98.0 -95.1-125.7 168.4 39.2 75.2 10.6 69 98 A T > - 0 0 14 -2,-0.3 4,-2.8 -4,-0.2 -4,-0.4 -0.321 40.5-101.4 -75.0 165.7 42.4 74.6 8.7 70 99 A F H > S+ 0 0 13 -6,-0.3 4,-2.2 1,-0.2 -5,-0.2 0.934 124.7 45.3 -48.1 -52.1 44.5 71.5 9.3 71 100 A E H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.894 111.1 52.6 -69.2 -36.1 46.9 73.5 11.5 72 101 A E H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.941 112.3 44.8 -62.1 -47.4 44.1 75.2 13.4 73 102 A Y H X>S+ 0 0 11 -4,-2.8 4,-2.9 2,-0.2 5,-2.1 0.890 111.5 54.4 -61.6 -39.6 42.5 71.9 14.2 74 103 A Y H <>S+ 0 0 6 -4,-2.2 5,-2.3 -5,-0.3 6,-0.3 0.946 113.9 40.4 -60.7 -45.8 45.8 70.4 15.1 75 104 A Q H <5S+ 0 0 66 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.864 124.4 36.7 -70.2 -39.4 46.6 73.1 17.6 76 105 A H H <5S- 0 0 99 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.802 137.6 -6.6 -86.5 -29.2 43.1 73.4 19.1 77 106 A D T >X5S+ 0 0 24 -4,-2.9 4,-2.3 -5,-0.3 3,-0.7 0.677 117.9 56.1-132.5 -61.0 41.9 69.7 19.1 78 107 A T H 3> S+ 0 0 75 -3,-0.7 4,-2.9 -6,-0.3 5,-0.3 0.887 110.2 52.8 -72.2 -42.8 45.2 67.1 22.6 81 110 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.944 114.6 41.7 -56.5 -49.4 43.3 64.1 21.4 82 111 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.901 114.6 50.1 -70.1 -38.6 46.5 62.2 20.5 83 112 A S H X S+ 0 0 54 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.927 115.3 43.8 -64.5 -41.7 48.4 63.3 23.6 84 113 A N H X S+ 0 0 24 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.863 110.4 55.5 -75.0 -28.7 45.6 62.2 25.9 85 114 A A H X S+ 0 0 1 -4,-2.4 4,-2.7 -5,-0.3 5,-0.4 0.931 107.1 51.1 -65.1 -40.8 45.1 59.0 23.9 86 115 A L H X S+ 0 0 4 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.955 115.0 41.9 -59.2 -47.3 48.8 58.2 24.5 87 116 A R H X S+ 0 0 126 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.948 117.6 44.8 -66.8 -50.7 48.4 58.8 28.3 88 117 A H H X S+ 0 0 5 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.886 115.0 46.4 -67.4 -39.5 45.1 57.0 28.7 89 118 A L H < S+ 0 0 0 -4,-2.7 3,-0.5 -5,-0.3 -1,-0.2 0.916 111.9 52.1 -66.2 -42.8 45.9 54.0 26.7 90 119 A H H < S+ 0 0 86 -4,-2.1 -2,-0.2 -5,-0.4 -1,-0.2 0.956 115.6 41.2 -54.9 -46.5 49.2 53.7 28.4 91 120 A D H < S+ 0 0 91 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.588 116.5 49.0 -80.2 -14.8 47.6 53.8 31.8 92 121 A N >< - 0 0 31 -4,-1.1 3,-2.0 -3,-0.5 -1,-0.2 -0.785 66.2-170.4-130.1 85.0 44.5 51.5 30.9 93 122 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.658 83.5 51.2 -57.8 -23.4 45.7 48.4 29.2 94 123 A E T 3 S+ 0 0 146 2,-0.1 253,-0.2 254,-0.0 2,-0.1 0.557 87.8 101.1 -88.2 -11.4 42.2 47.1 28.2 95 124 A M < - 0 0 2 -3,-2.0 2,-0.3 -6,-0.2 -3,-0.1 -0.467 55.3-166.8 -72.3 147.3 41.2 50.4 26.6 96 125 A K - 0 0 29 -2,-0.1 2,-0.3 -40,-0.1 33,-0.2 -0.882 11.3-177.9-133.7 163.1 41.4 50.6 22.7 97 126 A F E - j 0 129C 0 31,-2.1 33,-2.4 -2,-0.3 2,-0.3 -0.949 13.9-146.0-162.6 139.9 41.4 53.3 20.1 98 127 A I E -ij 59 130C 3 -40,-1.9 -38,-0.5 -2,-0.3 2,-0.4 -0.877 11.4-163.1-111.1 150.3 41.5 53.4 16.3 99 128 A W E + j 0 131C 1 31,-2.2 33,-2.4 -2,-0.3 35,-0.2 -0.998 14.7 170.8-136.6 132.9 43.1 56.2 14.2 100 129 A A + 0 0 7 -2,-0.4 2,-0.9 -40,-0.3 34,-0.4 0.809 56.4 74.3-105.5 -42.6 42.6 56.9 10.5 101 130 A E > - 0 0 4 1,-0.2 4,-1.5 33,-0.1 3,-0.4 -0.672 47.6-178.1 -94.8 101.8 44.2 60.2 9.4 102 131 A I H > S+ 0 0 0 33,-2.6 4,-3.2 -2,-0.9 5,-0.3 0.803 76.6 71.2 -74.0 -23.0 48.0 59.8 9.1 103 132 A S H > S+ 0 0 3 33,-2.2 4,-1.9 32,-0.3 -1,-0.2 0.942 106.7 39.2 -53.7 -46.9 48.5 63.4 8.1 104 133 A Y H > S+ 0 0 0 -3,-0.4 4,-2.1 32,-0.3 -1,-0.2 0.880 114.5 53.1 -69.0 -39.1 47.6 64.4 11.7 105 134 A F H X S+ 0 0 0 -4,-1.5 4,-3.3 1,-0.2 5,-0.2 0.917 111.0 45.9 -66.8 -41.6 49.4 61.4 13.3 106 135 A A H X S+ 0 0 4 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.910 110.7 54.2 -65.0 -42.6 52.7 62.3 11.5 107 136 A R H < S+ 0 0 59 -4,-1.9 4,-0.3 -5,-0.3 -2,-0.2 0.871 116.5 39.3 -56.2 -39.8 52.2 66.0 12.5 108 137 A F H >< S+ 0 0 11 -4,-2.1 3,-1.6 2,-0.2 4,-0.4 0.938 112.7 53.2 -75.5 -50.3 51.9 64.9 16.1 109 138 A Y H >< S+ 0 0 6 -4,-3.3 3,-1.5 1,-0.3 -2,-0.2 0.861 103.2 56.1 -62.6 -39.1 54.6 62.2 16.2 110 139 A H T 3< S+ 0 0 81 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.670 105.5 53.9 -72.3 -12.7 57.4 64.3 14.9 111 140 A D T < S+ 0 0 106 -3,-1.6 -1,-0.3 -4,-0.3 2,-0.2 0.479 90.3 102.2 -93.7 -3.2 56.8 66.8 17.7 112 141 A L S < S- 0 0 26 -3,-1.5 2,-0.1 -4,-0.4 -3,-0.0 -0.542 73.9-120.6 -78.0 143.7 57.1 64.1 20.4 113 142 A G > - 0 0 51 -2,-0.2 4,-2.4 1,-0.1 3,-0.3 -0.391 35.9-101.7 -69.7 161.0 60.2 63.6 22.5 114 143 A E H > S+ 0 0 109 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.849 120.7 58.7 -58.2 -40.0 61.9 60.2 22.3 115 144 A N H > S+ 0 0 110 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.941 111.6 40.7 -54.1 -50.5 60.4 59.1 25.6 116 145 A K H > S+ 0 0 92 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.854 110.3 57.9 -69.7 -37.7 56.8 59.6 24.2 117 146 A K H X S+ 0 0 42 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.927 108.6 47.6 -54.9 -45.5 57.7 58.2 20.7 118 147 A L H X S+ 0 0 97 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.909 110.7 49.9 -64.7 -43.3 58.7 55.0 22.4 119 148 A Q H X S+ 0 0 48 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.895 111.8 50.2 -60.0 -41.4 55.5 54.9 24.6 120 149 A M H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.932 108.2 50.8 -62.6 -47.7 53.5 55.4 21.4 121 150 A K H X S+ 0 0 74 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.880 109.3 54.2 -58.5 -34.5 55.3 52.6 19.5 122 151 A S H X S+ 0 0 47 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.853 106.4 47.9 -70.9 -38.2 54.5 50.3 22.5 123 152 A I H <>S+ 0 0 2 -4,-1.7 6,-2.2 -3,-0.2 5,-1.4 0.748 115.8 47.4 -75.0 -22.1 50.8 51.0 22.5 124 153 A V H 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