==== 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 10-JAN-01 1HWW . COMPND 2 MOLECULE: ALPHA-MANNOSIDASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR J.M.H.VAN DEN ELSEN,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) . 35928.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 665 65.6 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 . 209 20.6 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 . 92 9.1 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 . 6 8 3 5 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 31 A a 0 0 120 0, 0.0 2,-0.1 0, 0.0 1000,-0.0 0.000 360.0 360.0 360.0 136.1 43.4 37.4 -18.6 2 32 A Q - 0 0 62 1001,-0.1 2,-0.7 1,-0.1 220,-0.0 -0.417 360.0-116.1 -70.9 148.0 39.7 37.7 -17.7 3 33 A D - 0 0 52 1,-0.1 4,-0.5 -2,-0.1 220,-0.2 -0.788 28.8-172.2 -87.0 115.6 37.4 39.0 -20.4 4 34 A V S S+ 0 0 4 -2,-0.7 -1,-0.1 2,-0.1 877,-0.1 0.383 76.4 43.9 -91.5 5.8 36.1 42.3 -19.0 5 35 A V S S+ 0 0 12 869,-0.1 871,-0.5 870,-0.1 876,-0.1 0.803 111.6 38.0-113.6 -48.0 33.6 42.8 -21.8 6 36 A Q S S+ 0 0 118 869,-0.2 2,-0.7 1,-0.1 -2,-0.1 0.509 97.7 73.9 -90.9 -7.9 31.7 39.6 -22.8 7 37 A D - 0 0 76 -4,-0.5 -1,-0.1 214,-0.1 216,-0.0 -0.882 68.1-148.9-114.0 104.8 31.1 37.8 -19.5 8 38 A V - 0 0 57 -2,-0.7 213,-0.1 1,-0.1 871,-0.1 -0.555 27.7-121.0 -70.4 113.4 28.4 39.4 -17.3 9 39 A P - 0 0 13 0, 0.0 2,-0.8 0, 0.0 214,-0.1 -0.205 15.8-132.2 -55.6 142.2 29.4 38.7 -13.6 10 40 A N + 0 0 140 213,-0.4 2,-0.3 -3,-0.0 3,-0.0 -0.864 39.9 162.7-100.4 106.2 26.9 36.7 -11.6 11 41 A V - 0 0 21 -2,-0.8 3,-0.2 1,-0.1 359,-0.1 -0.885 47.0-129.7-124.4 155.9 26.5 38.5 -8.2 12 42 A D S S+ 0 0 103 -2,-0.3 2,-0.4 1,-0.2 358,-0.2 0.863 101.5 27.9 -68.6 -36.7 23.9 38.3 -5.5 13 43 A V E +a 370 0A 8 356,-1.8 358,-2.0 -3,-0.0 2,-0.5 -0.984 62.2 178.6-131.9 122.1 23.6 42.1 -5.5 14 44 A Q E > -a 371 0A 27 -2,-0.4 4,-2.8 356,-0.2 3,-0.5 -0.974 23.5-145.6-122.4 112.2 24.2 44.3 -8.5 15 45 A M H > S+ 0 0 5 356,-2.4 4,-2.4 -2,-0.5 357,-0.1 0.760 95.9 51.1 -51.2 -35.5 23.5 48.0 -7.6 16 46 A L H > S+ 0 0 34 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.919 114.0 45.7 -69.9 -40.8 22.1 49.1 -10.9 17 47 A E H > S+ 0 0 84 -3,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.932 112.9 50.4 -65.5 -44.9 19.7 46.1 -10.9 18 48 A L H X S+ 0 0 5 -4,-2.8 4,-2.5 1,-0.2 3,-0.3 0.917 108.2 52.8 -58.9 -44.4 18.8 46.8 -7.3 19 49 A Y H < S+ 0 0 21 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.859 105.0 55.8 -60.3 -35.4 18.1 50.5 -8.1 20 50 A D H < S+ 0 0 83 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.880 115.1 38.1 -64.7 -38.4 15.8 49.4 -10.9 21 51 A R H < S+ 0 0 136 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.789 94.5 97.0 -84.6 -31.9 13.7 47.3 -8.5 22 52 A M < - 0 0 11 -4,-2.5 181,-0.0 -5,-0.2 180,-0.0 -0.245 56.7-155.6 -62.6 148.3 13.7 49.6 -5.4 23 53 A S - 0 0 83 179,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.609 18.9-147.5 -98.1 -17.2 10.8 51.9 -4.7 24 54 A F + 0 0 22 1,-0.2 2,-0.3 178,-0.1 178,-0.1 0.779 28.9 173.8 54.1 33.3 12.7 54.4 -2.5 25 55 A K - 0 0 154 1,-0.1 2,-1.1 177,-0.1 -1,-0.2 -0.555 26.5-145.7 -73.9 132.4 9.7 55.2 -0.4 26 56 A D + 0 0 81 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 -0.638 35.8 160.9 -99.1 75.4 10.6 57.5 2.5 27 57 A I - 0 0 100 -2,-1.1 2,-0.7 7,-0.1 -2,-0.0 -0.655 48.1-101.7 -98.7 154.9 8.2 56.2 5.2 28 58 A D - 0 0 116 -2,-0.2 6,-0.2 1,-0.1 5,-0.1 -0.621 32.7-174.1 -74.4 111.3 8.5 56.7 9.0 29 59 A G - 0 0 11 4,-2.2 3,-0.5 -2,-0.7 2,-0.3 0.368 41.7-112.3 -89.8 6.1 9.9 53.5 10.4 30 60 A G S S- 0 0 24 3,-0.3 -1,-0.3 1,-0.2 5,-0.1 -0.802 82.8 -5.6 102.9-144.2 9.5 54.5 14.0 31 61 A V S S+ 0 0 61 -2,-0.3 2,-1.6 1,-0.3 -1,-0.2 0.894 136.9 56.8 -56.0 -38.9 12.5 55.1 16.4 32 62 A W S > S- 0 0 15 -3,-0.5 3,-2.3 1,-0.2 -1,-0.3 -0.737 87.7-165.7 -90.8 85.8 14.6 53.9 13.5 33 63 A K T 3 S+ 0 0 123 -2,-1.6 -4,-2.2 1,-0.3 -3,-0.3 0.741 80.0 35.3 -45.7 -35.4 13.2 56.6 11.2 34 64 A Q T 3 S+ 0 0 25 -6,-0.2 -1,-0.3 -5,-0.1 171,-0.2 0.207 123.9 37.1-110.1 16.8 14.4 55.1 8.0 35 65 A G S < S- 0 0 2 -3,-2.3 2,-0.3 212,-0.1 -8,-0.1 0.046 88.7 -94.4-128.3-122.4 14.1 51.4 8.8 36 66 A W - 0 0 70 -2,-0.1 2,-1.0 169,-0.0 -7,-0.1 -0.936 47.3 -69.6-158.6 173.2 11.5 49.5 10.9 37 67 A N - 0 0 106 -2,-0.3 2,-0.2 -6,-0.1 -7,-0.1 -0.644 55.2-140.3 -77.0 104.3 10.9 48.1 14.4 38 68 A I - 0 0 12 -2,-1.0 2,-0.3 1,-0.0 257,-0.1 -0.449 20.0-169.1 -69.8 133.4 13.5 45.4 14.7 39 69 A K - 0 0 177 -2,-0.2 2,-0.3 255,-0.1 -1,-0.0 -0.921 4.5-176.4-122.3 147.9 12.4 42.2 16.5 40 70 A Y - 0 0 63 -2,-0.3 254,-0.1 256,-0.0 3,-0.0 -0.983 31.6-113.2-144.1 154.7 14.6 39.3 17.7 41 71 A D > - 0 0 96 -2,-0.3 3,-2.7 1,-0.2 4,-0.3 -0.794 21.3-151.2 -89.2 111.2 14.1 36.0 19.3 42 72 A P G > S+ 0 0 82 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.777 95.1 61.9 -52.7 -26.8 15.7 36.2 22.8 43 73 A L G 3 S+ 0 0 142 1,-0.2 -2,-0.0 -3,-0.0 0, 0.0 0.504 77.1 90.5 -79.7 -2.9 16.5 32.4 22.6 44 74 A K G < S+ 0 0 68 -3,-2.7 2,-0.4 1,-0.0 -1,-0.2 0.896 89.1 47.2 -58.7 -40.6 18.7 33.0 19.6 45 75 A Y S < S+ 0 0 7 -3,-0.7 2,-0.3 -4,-0.3 5,-0.2 -0.831 71.6 146.0-106.2 142.5 21.7 33.5 21.9 46 76 A N B > -F 49 0B 61 3,-1.8 3,-1.8 -2,-0.4 293,-0.0 -0.898 64.1 -65.5-156.3-176.7 22.5 31.2 24.8 47 77 A A T 3 S+ 0 0 68 1,-0.3 3,-0.3 -2,-0.3 -2,-0.0 0.779 133.7 43.5 -50.7 -31.5 25.4 29.6 26.8 48 78 A H T 3 S+ 0 0 176 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.546 124.1 34.6 -93.4 -8.4 26.5 27.7 23.7 49 79 A H B < S+F 46 0B 63 -3,-1.8 -3,-1.8 2,-0.0 -1,-0.3 -0.681 77.1 177.7-149.0 87.3 26.1 30.6 21.3 50 80 A K - 0 0 98 -3,-0.3 2,-0.7 -5,-0.2 292,-0.2 -0.548 33.2-114.6 -93.2 157.4 26.9 34.1 22.8 51 81 A L E -g 342 0C 0 290,-2.4 292,-2.2 -2,-0.2 2,-0.6 -0.819 27.8-149.7 -91.3 116.7 26.8 37.5 21.1 52 82 A K E -gh 343 303C 67 250,-3.3 252,-3.4 -2,-0.7 2,-0.5 -0.808 14.5-162.6 -90.5 118.0 30.4 38.8 21.0 53 83 A V E -gh 344 304C 0 290,-2.5 292,-1.9 -2,-0.6 2,-0.6 -0.893 9.5-166.4-109.4 128.2 30.3 42.6 21.1 54 84 A F E -gh 345 305C 22 250,-2.9 252,-2.9 -2,-0.5 2,-0.7 -0.941 4.6-161.8-114.0 112.9 33.2 44.9 20.1 55 85 A V E -gh 346 306C 0 290,-2.6 292,-2.2 -2,-0.6 40,-0.1 -0.849 11.9-161.8 -94.0 113.8 33.0 48.5 21.2 56 86 A V E - h 0 307C 0 250,-1.9 252,-2.7 -2,-0.7 292,-0.1 -0.830 5.8-148.2-106.6 102.2 35.4 50.4 19.1 57 87 A P E + h 0 308C 0 0, 0.0 40,-1.9 0, 0.0 2,-0.3 -0.404 29.7 163.3 -65.9 136.8 36.4 53.9 20.3 58 88 A H E -ih 97 309C 1 250,-1.9 252,-0.6 38,-0.2 2,-0.4 -0.966 31.5-149.4-152.0 166.0 37.2 56.4 17.6 59 89 A S E - h 0 310C 6 38,-0.6 2,-0.8 -2,-0.3 40,-0.3 -0.926 16.8-142.2-144.7 112.7 37.7 60.1 16.8 60 90 A H E - h 0 311C 1 250,-1.9 252,-2.8 -2,-0.4 2,-0.6 -0.677 23.4-175.4 -80.8 109.2 36.8 61.6 13.4 61 91 A N - 0 0 0 -2,-0.8 42,-0.1 250,-0.2 39,-0.1 -0.919 12.5-151.5-112.4 112.5 39.5 64.2 12.7 62 92 A D - 0 0 1 -2,-0.6 2,-3.4 1,-0.1 3,-0.1 -0.684 15.5-137.3 -84.6 123.2 39.1 66.3 9.5 63 93 A P S S- 0 0 0 0, 0.0 6,-0.3 0, 0.0 377,-0.1 -0.329 87.6 -22.5 -74.5 60.7 42.3 67.6 8.0 64 94 A G S S+ 0 0 0 -2,-3.4 4,-0.2 4,-0.3 378,-0.1 0.121 78.5 130.8 107.1 138.0 40.4 70.9 7.5 65 95 A W S S+ 0 0 31 2,-2.5 384,-2.9 -3,-0.1 387,-0.2 -0.265 90.7 3.7-173.4 -83.9 36.8 71.8 7.2 66 96 A I S S+ 0 0 60 382,-0.2 2,-0.3 2,-0.1 385,-0.1 0.519 141.2 32.0 -97.1 -8.7 35.5 74.7 9.4 67 97 A Q S S- 0 0 43 384,-0.0 -2,-2.5 382,-0.0 382,-0.1 -0.904 97.8 -99.9-136.5 160.8 39.0 75.3 10.6 68 98 A T > - 0 0 16 -2,-0.3 4,-2.7 -4,-0.2 -4,-0.3 -0.319 38.9-100.4 -78.6 169.2 42.3 74.7 8.7 69 99 A F H > S+ 0 0 14 -6,-0.3 4,-2.4 1,-0.2 -5,-0.2 0.946 125.2 44.1 -52.3 -53.3 44.5 71.7 9.2 70 100 A E H > S+ 0 0 63 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.853 111.0 53.7 -63.4 -37.3 46.8 73.6 11.5 71 101 A E H > S+ 0 0 66 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.939 112.4 44.1 -63.9 -46.3 44.0 75.3 13.4 72 102 A Y H X>S+ 0 0 7 -4,-2.7 4,-3.1 2,-0.2 5,-1.6 0.905 112.5 53.4 -63.7 -42.0 42.4 71.9 14.2 73 103 A Y H <>S+ 0 0 5 -4,-2.4 5,-2.3 -5,-0.3 6,-0.3 0.941 114.4 40.5 -58.7 -48.3 45.8 70.5 15.1 74 104 A Q H <5S+ 0 0 67 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.882 124.3 36.9 -68.9 -40.0 46.5 73.2 17.6 75 105 A H H <5S- 0 0 97 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.810 137.7 -7.3 -85.1 -31.6 43.1 73.5 19.1 76 106 A D T >X5S+ 0 0 25 -4,-3.1 4,-2.1 -5,-0.3 3,-0.8 0.688 117.0 57.6-129.7 -62.4 42.0 69.8 19.1 77 107 A T H 3> S+ 0 0 75 -3,-0.8 4,-2.7 -6,-0.3 5,-0.2 0.874 110.2 52.7 -76.2 -38.0 45.3 67.2 22.6 80 110 A I H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.932 115.0 41.0 -61.8 -46.4 43.3 64.2 21.4 81 111 A L H X S+ 0 0 2 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.867 114.2 52.3 -71.6 -35.9 46.5 62.3 20.5 82 112 A S H X S+ 0 0 32 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.933 114.5 41.5 -66.3 -45.0 48.4 63.4 23.5 83 113 A N H X S+ 0 0 14 -4,-2.7 4,-2.8 232,-0.2 5,-0.2 0.781 110.5 58.2 -74.3 -24.3 45.6 62.3 25.9 84 114 A A H X S+ 0 0 4 -4,-1.6 4,-2.8 -5,-0.2 5,-0.4 0.932 106.5 49.1 -68.1 -44.2 45.1 59.1 23.9 85 115 A L H X S+ 0 0 3 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.939 115.4 43.8 -58.7 -48.1 48.7 58.1 24.4 86 116 A R H X S+ 0 0 124 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.955 117.0 44.1 -63.3 -52.4 48.4 58.8 28.2 87 117 A H H X S+ 0 0 19 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.868 115.4 46.0 -64.0 -40.0 45.1 57.1 28.7 88 118 A L H < S+ 0 0 0 -4,-2.8 -1,-0.2 -5,-0.2 6,-0.2 0.889 111.6 54.0 -70.0 -38.1 45.8 54.0 26.6 89 119 A H H < S+ 0 0 85 -4,-1.9 -2,-0.2 -5,-0.4 -1,-0.2 0.940 115.1 39.7 -59.1 -46.0 49.2 53.7 28.3 90 120 A D H < S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.619 116.7 50.3 -80.3 -15.6 47.5 53.8 31.7 91 121 A N >< - 0 0 32 -4,-1.3 3,-2.3 -5,-0.2 -1,-0.2 -0.727 65.8-171.3-128.0 83.5 44.5 51.6 30.8 92 122 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.685 84.2 51.0 -44.2 -31.3 45.7 48.3 29.1 93 123 A E T 3 S+ 0 0 139 2,-0.1 253,-0.2 254,-0.0 2,-0.1 0.612 86.6 100.8 -87.9 -13.0 42.2 47.2 28.1 94 124 A M < - 0 0 2 -3,-2.3 2,-0.3 -6,-0.2 -3,-0.1 -0.454 56.4-163.1 -72.2 146.2 41.2 50.5 26.5 95 125 A K - 0 0 32 -40,-0.1 2,-0.3 -2,-0.1 33,-0.2 -0.847 12.1-180.0-127.8 164.7 41.3 50.5 22.7 96 126 A F E - j 0 128C 0 31,-2.1 33,-2.7 -2,-0.3 2,-0.4 -0.929 13.9-148.5-165.9 136.6 41.3 53.3 20.0 97 127 A I E -ij 58 129C 3 -40,-1.9 -38,-0.6 -2,-0.3 2,-0.4 -0.876 11.2-163.5-112.3 146.3 41.5 53.4 16.2 98 128 A W E + j 0 130C 1 31,-2.4 33,-2.3 -2,-0.4 35,-0.2 -0.993 15.0 170.7-131.8 134.4 43.1 56.2 14.1 99 129 A A + 0 0 7 -2,-0.4 2,-1.0 -40,-0.3 34,-0.3 0.822 56.0 76.8-109.3 -40.6 42.6 57.0 10.4 100 130 A E >> + 0 0 3 1,-0.2 4,-1.7 33,-0.1 3,-0.5 -0.637 45.9 179.2 -84.5 99.2 44.2 60.3 9.4 101 131 A I H 3> S+ 0 0 0 33,-2.4 4,-3.3 -2,-1.0 5,-0.3 0.776 75.6 71.0 -69.2 -26.1 47.9 59.9 9.1 102 132 A S H 3> S+ 0 0 3 33,-2.2 4,-1.4 32,-0.3 -1,-0.2 0.932 107.8 38.2 -54.3 -45.5 48.5 63.6 8.1 103 133 A Y H <> S+ 0 0 0 -3,-0.5 4,-2.2 32,-0.3 -2,-0.2 0.911 115.4 52.4 -71.2 -44.6 47.6 64.5 11.7 104 134 A F H X S+ 0 0 0 -4,-1.7 4,-3.2 1,-0.2 5,-0.2 0.902 109.6 48.5 -60.7 -42.5 49.4 61.5 13.3 105 135 A A H X S+ 0 0 3 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.909 110.3 52.0 -63.7 -41.8 52.7 62.3 11.5 106 136 A R H < S+ 0 0 67 -4,-1.4 4,-0.5 -5,-0.3 -1,-0.2 0.897 115.7 42.2 -59.4 -42.3 52.4 65.9 12.5 107 137 A F H >X S+ 0 0 10 -4,-2.2 3,-1.4 2,-0.2 4,-0.8 0.962 112.0 51.8 -69.6 -55.7 51.9 64.9 16.1 108 138 A Y H >< S+ 0 0 10 -4,-3.2 3,-1.2 1,-0.3 -2,-0.2 0.874 106.1 53.3 -51.3 -47.5 54.5 62.1 16.2 109 139 A H T 3< S+ 0 0 84 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.715 108.2 52.7 -65.2 -18.6 57.4 64.2 14.9 110 140 A D T <4 S+ 0 0 105 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.594 91.6 99.8 -90.2 -13.0 56.7 66.8 17.6 111 141 A L S << S- 0 0 29 -3,-1.2 2,-0.1 -4,-0.8 -3,-0.0 -0.382 77.9-113.2 -74.5 150.8 56.9 64.2 20.4 112 142 A G > - 0 0 46 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.400 34.3-103.4 -76.9 162.1 59.9 63.7 22.5 113 143 A E H > S+ 0 0 126 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.867 120.9 54.7 -54.4 -42.1 61.9 60.4 22.2 114 144 A N H > S+ 0 0 103 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.931 111.7 44.0 -59.0 -46.3 60.4 59.0 25.4 115 145 A K H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.841 107.4 58.6 -68.8 -34.8 56.9 59.6 24.2 116 146 A K H X S+ 0 0 38 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.898 107.4 49.1 -60.7 -39.0 57.6 58.2 20.7 117 147 A L H X S+ 0 0 95 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.898 110.0 49.0 -67.4 -42.5 58.6 55.0 22.4 118 148 A Q H X S+ 0 0 48 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.897 112.0 50.9 -63.6 -38.1 55.5 54.8 24.5 119 149 A M H X S+ 0 0 3 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.923 108.3 50.2 -65.5 -44.4 53.4 55.5 21.4 120 150 A K H X S+ 0 0 92 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.851 109.1 54.5 -63.2 -32.4 55.2 52.7 19.5 121 151 A S H X S+ 0 0 42 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.903 105.8 48.4 -70.5 -42.1 54.5 50.3 22.3 122 152 A I H <>S+ 0 0 4 -4,-1.8 6,-2.1 2,-0.2 5,-1.4 0.715 114.9 47.9 -72.1 -17.0 50.7 50.9 22.5 123 153 A V H ><5S+ 0 0 14 -4,-1.1 3,-1.3 4,-0.2 -2,-0.2 0.896 111.5 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