==== 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 17-APR-08 3CV5 . COMPND 2 MOLECULE: ALPHA-MANNOSIDASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR N.SHAH,D.A.KUNTZ,D.R.ROSE . 1015 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36105.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 663 65.3 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 . 208 20.5 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 . 88 8.7 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 . 9 0.9 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 . 8 7 3 5 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 0 159 0, 0.0 2,-0.2 0, 0.0 1002,-0.1 0.000 360.0 360.0 360.0 -53.2 44.9 33.9 -19.0 2 31 A a - 0 0 67 1,-0.1 2,-0.1 1000,-0.1 1000,-0.0 -0.493 360.0-115.1 -72.1 136.3 43.3 37.4 -18.8 3 32 A Q - 0 0 57 -2,-0.2 2,-0.7 1001,-0.1 -1,-0.1 -0.442 28.5-116.8 -62.1 141.4 39.6 37.6 -17.8 4 33 A D - 0 0 57 -2,-0.1 4,-0.5 1,-0.1 220,-0.2 -0.758 28.4-172.1 -81.7 115.3 37.3 38.9 -20.5 5 34 A V S S+ 0 0 4 -2,-0.7 -1,-0.1 1,-0.1 877,-0.1 0.411 76.1 44.6 -91.7 2.2 35.9 42.2 -19.1 6 35 A V S S+ 0 0 15 869,-0.1 871,-0.5 870,-0.1 -1,-0.1 0.801 110.4 38.7-108.4 -44.5 33.3 42.7 -21.9 7 36 A Q S S+ 0 0 125 869,-0.2 2,-0.6 1,-0.1 -2,-0.1 0.539 97.8 70.6-101.1 -10.3 31.5 39.5 -22.9 8 37 A D - 0 0 71 -4,-0.5 -1,-0.1 214,-0.2 216,-0.1 -0.939 68.2-147.4-115.8 112.7 30.7 37.7 -19.6 9 38 A V - 0 0 58 -2,-0.6 213,-0.1 1,-0.1 871,-0.1 -0.650 27.2-119.9 -79.8 118.1 28.2 39.3 -17.3 10 39 A P - 0 0 13 0, 0.0 2,-0.8 0, 0.0 214,-0.1 -0.256 14.8-131.8 -60.7 141.7 29.1 38.5 -13.7 11 40 A N + 0 0 145 213,-0.4 2,-0.3 2,-0.0 3,-0.0 -0.876 40.8 162.4 -93.2 109.0 26.7 36.5 -11.5 12 41 A V - 0 0 20 -2,-0.8 3,-0.2 1,-0.1 359,-0.1 -0.912 46.6-128.6-126.3 155.0 26.3 38.4 -8.2 13 42 A D S S+ 0 0 97 -2,-0.3 2,-0.4 357,-0.3 358,-0.2 0.878 101.2 25.1 -66.6 -39.1 23.8 38.3 -5.5 14 43 A V E -a 371 0A 1 356,-1.8 358,-2.1 -3,-0.0 2,-0.5 -0.993 64.0-178.4-130.9 120.7 23.3 42.1 -5.5 15 44 A Q E > -a 372 0A 28 -2,-0.4 4,-2.9 356,-0.2 3,-0.3 -0.989 23.1-144.1-118.9 121.2 24.0 44.2 -8.6 16 45 A M H > S+ 0 0 6 356,-2.5 4,-2.5 -2,-0.5 357,-0.1 0.793 95.6 50.9 -68.5 -29.8 23.3 47.8 -7.7 17 46 A L H > S+ 0 0 32 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.919 114.2 45.9 -65.6 -41.4 21.9 49.0 -11.0 18 47 A E H > S+ 0 0 93 -3,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.932 112.5 51.3 -68.9 -42.4 19.5 46.0 -11.0 19 48 A L H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 3,-0.5 0.943 108.3 51.8 -57.6 -47.4 18.6 46.8 -7.3 20 49 A Y H < S+ 0 0 20 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.882 105.4 56.1 -55.7 -37.1 18.0 50.4 -8.2 21 50 A D H < S+ 0 0 82 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.865 116.1 35.6 -67.2 -35.7 15.6 49.4 -11.0 22 51 A R H < S+ 0 0 124 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.720 94.7 96.4 -95.3 -21.9 13.4 47.4 -8.7 23 52 A M < - 0 0 8 -4,-2.3 181,-0.0 -5,-0.2 180,-0.0 -0.390 58.8-151.2 -68.8 148.8 13.5 49.4 -5.4 24 53 A S - 0 0 83 179,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.652 16.1-148.7 -94.1 -22.2 10.6 51.9 -4.7 25 54 A F + 0 0 22 1,-0.2 2,-0.2 178,-0.1 178,-0.1 0.730 29.4 172.8 62.9 25.3 12.6 54.4 -2.6 26 55 A K - 0 0 154 1,-0.1 2,-1.1 177,-0.1 -1,-0.2 -0.456 28.6-143.1 -69.0 137.0 9.6 55.2 -0.4 27 56 A D + 0 0 83 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.630 36.2 163.8-100.1 76.3 10.4 57.5 2.5 28 57 A I - 0 0 96 -2,-1.1 2,-0.7 7,-0.1 -2,-0.0 -0.698 46.5-105.5 -98.9 150.6 8.1 56.2 5.2 29 58 A D - 0 0 109 -2,-0.3 6,-0.2 1,-0.2 5,-0.1 -0.579 32.4-173.7 -68.3 110.6 8.3 56.8 8.9 30 59 A G - 0 0 12 4,-2.6 3,-0.4 -2,-0.7 2,-0.4 0.399 40.9-111.4 -88.3 3.4 9.6 53.6 10.3 31 60 A G S S- 0 0 24 3,-0.2 -1,-0.3 1,-0.2 5,-0.1 -0.842 83.0 -7.6 104.6-143.5 9.2 54.6 14.0 32 61 A V S S+ 0 0 70 -2,-0.4 2,-1.3 1,-0.2 -1,-0.2 0.871 136.5 58.6 -61.2 -34.6 12.2 55.2 16.3 33 62 A W S > S- 0 0 14 -3,-0.4 3,-1.8 1,-0.2 -1,-0.2 -0.794 87.5-165.0 -90.3 94.2 14.4 53.9 13.4 34 63 A K T 3 S+ 0 0 119 -2,-1.3 -4,-2.6 1,-0.3 -3,-0.2 0.796 80.5 32.9 -58.3 -33.6 13.0 56.6 11.2 35 64 A Q T 3 S+ 0 0 27 -6,-0.2 -1,-0.3 -5,-0.1 171,-0.1 0.239 124.4 40.8-109.6 13.5 14.2 55.1 7.9 36 65 A G S < S- 0 0 1 -3,-1.8 2,-0.3 212,-0.1 -8,-0.1 0.081 87.4 -96.7-124.6-127.5 13.9 51.4 8.9 37 66 A W - 0 0 72 -2,-0.1 2,-0.9 169,-0.0 -7,-0.1 -0.913 47.3 -72.0-153.7 173.8 11.3 49.4 10.8 38 67 A N - 0 0 111 -2,-0.3 2,-0.2 -6,-0.1 -7,-0.1 -0.690 54.6-140.1 -78.2 105.9 10.7 48.1 14.4 39 68 A I - 0 0 12 -2,-0.9 2,-0.3 1,-0.0 256,-0.1 -0.480 17.9-164.4 -73.2 136.8 13.3 45.3 14.7 40 69 A K - 0 0 181 -2,-0.2 2,-0.3 255,-0.1 -1,-0.0 -0.886 6.5-175.3-116.8 149.2 12.2 42.2 16.5 41 70 A Y - 0 0 66 -2,-0.3 254,-0.1 256,-0.0 3,-0.0 -0.976 29.6-117.0-140.2 156.1 14.4 39.4 17.8 42 71 A D > - 0 0 94 -2,-0.3 3,-2.3 1,-0.1 4,-0.3 -0.848 19.3-148.9 -88.8 116.9 13.9 36.0 19.5 43 72 A P G > S+ 0 0 85 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.791 95.5 63.5 -59.5 -22.3 15.4 36.2 23.0 44 73 A L G 3 S+ 0 0 138 1,-0.2 -2,-0.0 -3,-0.0 0, 0.0 0.474 75.9 88.4 -82.9 -3.1 16.3 32.5 22.7 45 74 A K G < S+ 0 0 78 -3,-2.3 2,-0.4 2,-0.0 -1,-0.2 0.862 88.9 50.4 -58.1 -40.1 18.7 33.0 19.7 46 75 A Y S < S+ 0 0 9 -3,-0.7 2,-0.2 -4,-0.3 5,-0.2 -0.855 71.4 148.5-104.3 139.5 21.6 33.6 22.1 47 76 A N B > -F 50 0B 72 3,-1.8 3,-2.2 -2,-0.4 293,-0.0 -0.850 62.6 -66.5-153.6-174.1 22.3 31.1 25.0 48 77 A A T 3 S+ 0 0 72 1,-0.3 3,-0.2 -2,-0.2 -2,-0.0 0.795 132.8 41.2 -58.7 -28.8 25.2 29.7 27.0 49 78 A H T 3 S+ 0 0 180 1,-0.2 -1,-0.3 0, 0.0 2,-0.1 0.195 123.0 39.3-104.6 13.8 26.7 27.9 24.0 50 79 A H B < S+F 47 0B 58 -3,-2.2 -3,-1.8 2,-0.0 -1,-0.2 -0.528 75.9 175.5-160.9 85.6 26.1 30.7 21.5 51 80 A K - 0 0 83 -3,-0.2 2,-0.6 -5,-0.2 292,-0.2 -0.578 35.9-112.4 -95.0 158.8 26.7 34.2 23.0 52 81 A L E -g 343 0C 0 290,-2.6 292,-2.5 -2,-0.2 2,-0.6 -0.810 30.1-150.2 -86.6 121.6 26.6 37.5 21.2 53 82 A K E -gh 344 304C 70 250,-3.4 252,-3.1 -2,-0.6 2,-0.5 -0.862 14.1-164.3 -98.2 119.1 30.1 38.9 21.1 54 83 A V E -gh 345 305C 0 290,-2.5 292,-2.2 -2,-0.6 2,-0.6 -0.910 9.4-165.2-114.0 122.3 30.1 42.7 21.2 55 84 A F E -gh 346 306C 10 250,-2.8 252,-2.8 -2,-0.5 2,-0.6 -0.918 4.9-160.9-106.8 116.8 33.0 44.9 20.2 56 85 A V E -gh 347 307C 0 290,-2.9 292,-2.4 -2,-0.6 40,-0.1 -0.834 11.9-163.0 -96.0 117.1 32.8 48.5 21.3 57 86 A V E - h 0 308C 0 250,-2.4 252,-2.8 -2,-0.6 292,-0.1 -0.875 6.2-148.5-113.9 100.7 35.3 50.5 19.2 58 87 A P E + h 0 309C 0 0, 0.0 40,-1.9 0, 0.0 2,-0.3 -0.409 29.4 162.1 -67.3 137.7 36.3 54.0 20.4 59 88 A H E -ih 98 310C 2 250,-1.9 252,-0.6 38,-0.2 2,-0.4 -0.964 31.6-147.8-152.9 166.7 37.1 56.5 17.6 60 89 A S E - h 0 311C 6 38,-0.5 2,-0.7 -2,-0.3 40,-0.3 -0.942 17.5-140.2-144.6 113.2 37.5 60.2 16.9 61 90 A H E - h 0 312C 3 250,-2.1 252,-2.9 -2,-0.4 2,-0.6 -0.686 23.6-173.5 -81.1 115.8 36.6 61.6 13.4 62 91 A N - 0 0 0 -2,-0.7 42,-0.1 250,-0.2 250,-0.0 -0.910 11.8-151.9-118.9 107.8 39.3 64.2 12.7 63 92 A D - 0 0 3 -2,-0.6 2,-2.5 1,-0.1 3,-0.1 -0.652 13.2-139.4 -79.5 121.1 38.8 66.3 9.5 64 93 A P S S- 0 0 0 0, 0.0 6,-0.3 0, 0.0 377,-0.1 -0.403 86.9 -19.7 -74.4 63.1 42.1 67.6 7.9 65 94 A G S S+ 0 0 0 -2,-2.5 4,-0.2 4,-0.4 378,-0.2 0.247 84.3 124.6 104.8 132.5 40.4 71.0 7.3 66 95 A W S S+ 0 0 33 2,-2.4 384,-2.8 -3,-0.1 387,-0.2 -0.301 90.4 5.2-169.0 -82.7 36.7 71.8 7.2 67 96 A I S S+ 0 0 46 382,-0.2 2,-0.3 2,-0.1 385,-0.1 0.645 142.2 26.4 -89.7 -22.7 35.4 74.5 9.5 68 97 A Q S S- 0 0 46 1,-0.0 -2,-2.4 384,-0.0 382,-0.1 -0.859 98.5 -97.0-125.6 165.8 38.9 75.3 10.6 69 98 A T > - 0 0 14 -2,-0.3 4,-2.9 -4,-0.2 -4,-0.4 -0.321 41.2 -99.2 -71.8 166.2 42.2 74.7 8.6 70 99 A F H > S+ 0 0 14 -6,-0.3 4,-2.2 1,-0.2 -5,-0.2 0.927 125.2 43.9 -46.5 -52.8 44.3 71.7 9.2 71 100 A E H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.871 111.2 53.8 -69.1 -36.0 46.7 73.6 11.5 72 101 A E H > S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.950 112.3 44.1 -62.0 -50.6 43.9 75.3 13.4 73 102 A Y H X>S+ 0 0 12 -4,-2.9 4,-2.5 1,-0.2 5,-2.1 0.881 111.9 53.9 -59.4 -39.2 42.3 72.0 14.2 74 103 A Y H <>S+ 0 0 6 -4,-2.2 5,-2.5 -5,-0.3 6,-0.3 0.949 114.3 41.1 -60.2 -45.8 45.6 70.5 15.0 75 104 A Q H <5S+ 0 0 63 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.891 124.3 35.9 -70.8 -40.0 46.4 73.3 17.6 76 105 A H H <5S- 0 0 103 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.762 137.5 -5.0 -86.0 -27.7 42.8 73.5 19.0 77 106 A D T >X5S+ 0 0 22 -4,-2.5 4,-2.2 -5,-0.3 3,-0.6 0.674 117.7 55.0-134.0 -63.4 41.7 69.8 19.0 78 107 A T H 3> S+ 0 0 74 -3,-0.6 4,-2.8 -6,-0.3 5,-0.3 0.880 110.7 52.8 -72.8 -40.8 45.1 67.2 22.6 81 110 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.959 114.2 42.4 -57.2 -51.1 43.1 64.2 21.4 82 111 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.905 114.6 50.5 -65.7 -37.9 46.3 62.4 20.5 83 112 A S H X S+ 0 0 58 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.930 114.9 43.3 -64.8 -45.2 48.1 63.5 23.7 84 113 A N H X S+ 0 0 24 -4,-2.8 4,-2.9 232,-0.2 5,-0.3 0.839 111.0 55.0 -72.0 -29.6 45.2 62.3 25.9 85 114 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 5,-0.4 0.926 108.5 49.8 -65.4 -43.2 44.8 59.1 23.9 86 115 A L H X S+ 0 0 4 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.960 115.7 42.1 -59.7 -47.1 48.5 58.3 24.5 87 116 A R H X S+ 0 0 129 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.955 117.8 44.6 -66.3 -49.0 48.1 59.0 28.3 88 117 A H H X S+ 0 0 6 -4,-2.9 4,-1.1 2,-0.2 -1,-0.2 0.890 115.1 45.6 -68.6 -40.3 44.8 57.2 28.7 89 118 A L H < S+ 0 0 0 -4,-2.6 3,-0.4 -5,-0.3 -1,-0.2 0.910 112.0 53.2 -69.1 -39.7 45.7 54.1 26.7 90 119 A H H < S+ 0 0 88 -4,-2.2 -2,-0.2 -5,-0.4 -1,-0.2 0.951 115.8 40.4 -57.0 -46.0 49.1 53.9 28.4 91 120 A D H < S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.591 116.8 48.7 -79.3 -13.9 47.3 54.0 31.9 92 121 A N >< - 0 0 33 -4,-1.1 3,-1.9 -3,-0.4 -1,-0.2 -0.812 65.9-171.0-132.3 85.4 44.4 51.7 31.0 93 122 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.682 83.7 53.0 -57.2 -23.7 45.6 48.5 29.3 94 123 A E T 3 S+ 0 0 149 2,-0.1 253,-0.2 254,-0.0 2,-0.1 0.576 87.2 99.1 -86.0 -14.3 42.1 47.3 28.4 95 124 A M < - 0 0 3 -3,-1.9 2,-0.3 -6,-0.2 -3,-0.1 -0.460 55.4-167.3 -74.9 150.1 41.0 50.5 26.6 96 125 A K - 0 0 35 -2,-0.1 2,-0.3 -40,-0.1 33,-0.2 -0.896 10.4-177.5-136.4 161.5 41.3 50.7 22.8 97 126 A F E - j 0 129C 0 31,-2.1 33,-2.3 -2,-0.3 2,-0.3 -0.963 14.4-144.2-159.6 141.9 41.1 53.4 20.1 98 127 A I E -ij 59 130C 3 -40,-1.9 -38,-0.5 -2,-0.3 2,-0.4 -0.869 12.4-162.8-112.0 148.8 41.2 53.5 16.3 99 128 A W E + j 0 131C 1 31,-2.1 33,-2.1 -2,-0.3 35,-0.2 -0.995 15.3 170.0-133.6 132.4 42.9 56.2 14.2 100 129 A A + 0 0 7 -2,-0.4 2,-1.0 -40,-0.3 34,-0.4 0.799 55.8 75.1-107.4 -39.4 42.4 57.0 10.5 101 130 A E >> - 0 0 3 1,-0.2 4,-1.6 33,-0.1 3,-0.7 -0.672 47.1-178.5 -94.9 99.7 44.0 60.2 9.4 102 131 A I H 3> S+ 0 0 0 33,-2.5 4,-3.4 -2,-1.0 5,-0.3 0.806 76.0 71.3 -72.5 -21.5 47.8 59.9 9.1 103 132 A S H 3> S+ 0 0 3 33,-2.3 4,-1.7 32,-0.3 -1,-0.2 0.928 107.6 38.0 -53.4 -45.9 48.3 63.5 8.1 104 133 A Y H <> S+ 0 0 0 -3,-0.7 4,-2.3 32,-0.3 -1,-0.2 0.883 114.4 53.9 -71.6 -43.6 47.4 64.5 11.7 105 134 A F H X S+ 0 0 0 -4,-1.6 4,-3.1 1,-0.2 5,-0.2 0.925 111.0 45.8 -62.2 -42.2 49.2 61.5 13.3 106 135 A A H X S+ 0 0 3 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.901 110.7 53.4 -64.0 -42.1 52.5 62.3 11.5 107 136 A R H < S+ 0 0 62 -4,-1.7 4,-0.4 -5,-0.3 -1,-0.2 0.881 116.1 40.6 -57.6 -41.3 52.1 66.0 12.4 108 137 A F H >X S+ 0 0 11 -4,-2.3 3,-1.2 2,-0.2 4,-0.6 0.933 112.3 52.5 -71.3 -47.7 51.7 65.0 16.1 109 138 A Y H >< S+ 0 0 6 -4,-3.1 3,-1.0 1,-0.3 -2,-0.2 0.854 104.2 55.5 -66.2 -37.1 54.3 62.2 16.3 110 139 A H T 3< S+ 0 0 83 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.722 105.9 53.8 -71.1 -18.2 57.1 64.4 14.9 111 140 A D T <4 S+ 0 0 105 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.535 91.4 101.4 -90.1 -8.2 56.5 66.9 17.7 112 141 A L S << S- 0 0 27 -3,-1.0 2,-0.1 -4,-0.6 -3,-0.0 -0.506 74.6-118.1 -76.3 143.4 56.8 64.2 20.4 113 142 A G > - 0 0 48 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.322 34.5-103.3 -67.3 161.3 59.9 63.7 22.6 114 143 A E H > S+ 0 0 112 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.867 119.9 57.3 -57.8 -40.5 61.6 60.4 22.4 115 144 A N H > S+ 0 0 109 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.933 112.6 41.4 -57.3 -46.3 60.2 59.1 25.6 116 145 A K H > S+ 0 0 93 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.817 109.3 57.7 -73.3 -35.9 56.6 59.6 24.3 117 146 A K H X S+ 0 0 42 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.911 109.3 47.9 -56.7 -41.6 57.4 58.3 20.8 118 147 A L H X S+ 0 0 97 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.908 110.2 50.1 -69.3 -40.8 58.5 55.1 22.6 119 148 A Q H X S+ 0 0 43 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.894 111.9 50.1 -59.6 -40.2 55.3 55.0 24.6 120 149 A M H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.911 108.2 50.7 -66.7 -45.6 53.3 55.5 21.4 121 150 A K H X S+ 0 0 82 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.887 108.9 55.0 -59.4 -35.3 55.1 52.7 19.6 122 151 A S H X S+ 0 0 56 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.898 106.0 47.9 -67.6 -42.2 54.3 50.4 22.6 123 152 A I H <>S+ 0 0 2 -4,-1.7 6,-2.2 2,-0.2 5,-1.4 0.734 115.6 46.7 -73.1 -20.4 50.5 51.0 22.6 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