==== 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 30-SEP-03 1R33 . COMPND 2 MOLECULE: PUTATIVE GOLGI ALPHA-MANNOSIDASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR D.A.KUNTZ,W.XIN,L.M.KAVELEKAR,D.R.ROSE,B.M.PINTO . 1014 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 662 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 . 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 . 89 8.8 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 . 194 19.1 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 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 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 31 A a 0 0 125 0, 0.0 2,-0.0 0, 0.0 1000,-0.0 0.000 360.0 360.0 360.0 128.1 43.4 37.5 -18.6 2 32 A Q - 0 0 65 1001,-0.1 2,-0.6 1,-0.1 220,-0.0 -0.344 360.0-114.3 -65.5 150.2 39.7 37.6 -17.7 3 33 A D - 0 0 57 1,-0.1 4,-0.4 2,-0.0 220,-0.2 -0.765 28.3-170.0 -87.2 122.1 37.5 39.0 -20.4 4 34 A V S S+ 0 0 4 -2,-0.6 -1,-0.1 2,-0.1 877,-0.1 0.438 77.2 43.7 -96.6 5.8 36.0 42.3 -19.0 5 35 A V S S+ 0 0 14 869,-0.1 871,-0.5 870,-0.1 876,-0.1 0.809 110.2 40.3-112.3 -46.8 33.5 42.8 -21.8 6 36 A Q S S+ 0 0 129 869,-0.2 2,-0.6 1,-0.1 -2,-0.1 0.468 96.8 69.7 -92.0 -7.8 31.6 39.6 -22.7 7 37 A D - 0 0 72 -4,-0.4 -1,-0.1 214,-0.2 216,-0.1 -0.930 69.3-146.5-117.2 108.2 30.9 37.7 -19.5 8 38 A V - 0 0 56 -2,-0.6 213,-0.1 1,-0.1 871,-0.1 -0.573 27.7-119.3 -71.3 120.9 28.3 39.4 -17.3 9 39 A P - 0 0 13 0, 0.0 2,-0.8 0, 0.0 214,-0.1 -0.278 16.1-135.2 -60.8 142.5 29.2 38.7 -13.6 10 40 A N + 0 0 144 213,-0.3 2,-0.3 -3,-0.0 3,-0.0 -0.883 39.4 162.7-100.0 109.2 26.7 36.7 -11.6 11 41 A V - 0 0 20 -2,-0.8 3,-0.2 1,-0.1 359,-0.1 -0.886 47.4-126.0-125.3 158.1 26.4 38.5 -8.2 12 42 A D S S+ 0 0 100 -2,-0.3 2,-0.4 1,-0.2 358,-0.2 0.874 102.0 25.2 -67.9 -37.6 23.9 38.4 -5.5 13 43 A V E -a 370 0A 4 356,-1.7 358,-2.0 -3,-0.0 2,-0.5 -0.995 63.6-179.4-130.2 121.0 23.4 42.2 -5.5 14 44 A Q E > -a 371 0A 27 -2,-0.4 4,-2.9 356,-0.2 3,-0.3 -0.990 23.4-144.5-119.3 118.8 24.1 44.3 -8.6 15 45 A M H > S+ 0 0 5 356,-2.4 4,-2.3 -2,-0.5 357,-0.1 0.770 95.6 51.4 -61.6 -30.4 23.4 47.9 -7.7 16 46 A L H > S+ 0 0 33 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 113.8 46.4 -70.7 -39.4 22.0 49.1 -11.0 17 47 A E H > S+ 0 0 89 -3,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.951 112.3 50.6 -67.0 -43.7 19.6 46.1 -10.9 18 48 A L H X S+ 0 0 4 -4,-2.9 4,-2.5 1,-0.2 3,-0.3 0.930 109.1 51.3 -57.4 -45.2 18.7 46.9 -7.3 19 49 A Y H < S+ 0 0 22 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.878 106.8 54.1 -60.7 -36.8 18.0 50.5 -8.2 20 50 A D H < S+ 0 0 85 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.879 116.1 39.4 -65.5 -34.9 15.7 49.5 -11.1 21 51 A R H < S+ 0 0 136 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.793 95.5 91.7 -85.9 -34.1 13.7 47.4 -8.6 22 52 A M < - 0 0 8 -4,-2.5 181,-0.0 -5,-0.2 180,-0.0 -0.329 57.1-155.9 -68.5 147.1 13.6 49.6 -5.4 23 53 A S - 0 0 75 179,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.598 20.1-146.6 -98.6 -12.3 10.7 52.0 -4.9 24 54 A F + 0 0 21 1,-0.2 2,-0.2 178,-0.1 178,-0.1 0.758 28.0 175.6 56.9 31.8 12.7 54.4 -2.6 25 55 A K - 0 0 149 1,-0.1 2,-1.1 177,-0.1 -1,-0.2 -0.464 25.9-143.5 -71.9 139.4 9.6 55.3 -0.5 26 56 A D + 0 0 80 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.645 35.4 163.8-102.0 80.0 10.5 57.5 2.4 27 57 A I - 0 0 95 -2,-1.1 2,-0.7 7,-0.1 -2,-0.0 -0.691 47.5-103.4-101.8 153.8 8.2 56.3 5.2 28 58 A D - 0 0 113 -2,-0.3 6,-0.2 1,-0.2 5,-0.1 -0.600 33.3-173.0 -70.2 110.3 8.4 56.9 8.9 29 59 A G - 0 0 11 4,-2.6 3,-0.4 -2,-0.7 2,-0.3 0.386 40.5-112.9 -88.8 6.6 9.8 53.7 10.2 30 60 A G S S- 0 0 25 3,-0.3 -1,-0.3 1,-0.2 5,-0.1 -0.787 82.0 -7.1 100.7-143.5 9.4 54.7 13.9 31 61 A V S S+ 0 0 70 -2,-0.3 2,-1.4 1,-0.2 -1,-0.2 0.871 136.9 57.4 -58.6 -36.1 12.3 55.3 16.2 32 62 A W S > S- 0 0 14 -3,-0.4 3,-1.9 1,-0.2 -1,-0.2 -0.793 88.5-164.7 -90.8 93.8 14.6 54.0 13.4 33 63 A K T 3 S+ 0 0 115 -2,-1.4 -4,-2.6 1,-0.3 -3,-0.3 0.798 80.1 34.2 -54.6 -34.8 13.2 56.7 11.2 34 64 A Q T 3 S+ 0 0 25 -6,-0.2 -1,-0.3 -5,-0.1 171,-0.1 0.224 123.7 40.9-109.1 17.6 14.3 55.2 7.9 35 65 A G S < S- 0 0 1 -3,-1.9 2,-0.3 212,-0.1 -8,-0.1 0.078 87.6 -95.1-127.5-125.8 13.9 51.5 8.8 36 66 A W - 0 0 71 -2,-0.0 2,-0.9 169,-0.0 -7,-0.1 -0.929 48.6 -72.3-156.3 170.7 11.3 49.5 10.8 37 67 A N - 0 0 108 -2,-0.3 2,-0.2 -6,-0.1 -7,-0.1 -0.634 54.9-139.9 -75.8 105.5 10.8 48.2 14.3 38 68 A I - 0 0 11 -2,-0.9 2,-0.3 1,-0.0 256,-0.1 -0.464 19.7-168.5 -71.2 136.2 13.4 45.5 14.6 39 69 A K - 0 0 182 -2,-0.2 2,-0.3 255,-0.1 -1,-0.0 -0.909 4.4-175.6-121.5 149.5 12.3 42.4 16.5 40 70 A Y - 0 0 64 -2,-0.3 254,-0.1 256,-0.0 3,-0.1 -0.957 31.2-112.3-141.8 160.2 14.5 39.5 17.7 41 71 A D > - 0 0 92 -2,-0.3 3,-2.6 1,-0.1 4,-0.4 -0.846 20.8-149.6 -92.1 111.9 14.0 36.1 19.3 42 72 A P G > S+ 0 0 88 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.807 95.4 62.7 -54.5 -23.8 15.5 36.4 22.8 43 73 A L G 3 S+ 0 0 139 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.476 76.8 90.0 -80.8 -0.9 16.3 32.7 22.6 44 74 A K G < S+ 0 0 64 -3,-2.6 2,-0.4 2,-0.0 -1,-0.2 0.861 87.9 48.8 -62.3 -37.5 18.7 33.2 19.6 45 75 A Y S < S+ 0 0 8 -3,-0.7 2,-0.3 -4,-0.4 5,-0.2 -0.847 72.0 148.4-106.1 141.0 21.6 33.7 21.9 46 76 A N B > -F 49 0B 69 3,-1.5 3,-1.4 -2,-0.4 293,-0.0 -0.884 63.4 -66.5-154.7-176.0 22.3 31.2 24.8 47 77 A A T 3 S+ 0 0 72 1,-0.3 3,-0.3 -2,-0.3 -2,-0.0 0.807 133.0 42.1 -54.6 -30.7 25.2 29.8 26.7 48 78 A H T 3 S+ 0 0 182 1,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.592 122.9 39.1 -92.9 -8.6 26.6 27.9 23.7 49 79 A H B < S+F 46 0B 58 -3,-1.4 -3,-1.5 2,-0.0 -1,-0.2 -0.703 76.9 176.0-141.2 82.9 26.0 30.8 21.3 50 80 A K - 0 0 79 -3,-0.3 2,-0.6 -2,-0.2 292,-0.2 -0.487 34.9-114.7 -89.4 161.4 26.8 34.2 22.8 51 81 A L E -g 342 0C 0 290,-2.5 292,-2.3 289,-0.2 2,-0.6 -0.856 28.9-150.1 -92.9 120.6 26.7 37.6 21.1 52 82 A K E -gh 343 303C 66 250,-3.3 252,-3.5 -2,-0.6 2,-0.5 -0.835 13.8-162.8 -93.7 121.9 30.2 39.0 21.0 53 83 A V E -gh 344 304C 0 290,-2.8 292,-2.1 -2,-0.6 2,-0.6 -0.927 9.7-166.0-114.6 123.7 30.2 42.8 21.1 54 84 A F E -gh 345 305C 17 250,-2.9 252,-2.7 -2,-0.5 2,-0.7 -0.928 4.9-161.6-107.7 114.5 33.2 44.9 20.2 55 85 A V E -gh 346 306C 0 290,-2.8 292,-2.2 -2,-0.6 40,-0.1 -0.851 12.4-162.6 -94.5 117.8 32.9 48.6 21.3 56 86 A V E - h 0 307C 0 250,-2.3 252,-2.8 -2,-0.7 292,-0.1 -0.855 6.7-146.5-112.4 103.1 35.4 50.5 19.1 57 87 A P E + h 0 308C 0 0, 0.0 40,-1.9 0, 0.0 2,-0.3 -0.388 30.4 162.1 -67.2 138.6 36.4 54.0 20.3 58 88 A H E -ih 97 309C 1 250,-2.0 252,-0.6 38,-0.2 2,-0.3 -0.960 31.2-150.4-152.8 167.5 37.2 56.5 17.6 59 89 A S E - h 0 310C 6 38,-0.5 2,-0.7 -2,-0.3 40,-0.3 -0.930 17.4-140.6-147.3 114.3 37.5 60.2 16.8 60 90 A H E - h 0 311C 2 250,-2.0 252,-2.9 -2,-0.3 2,-0.6 -0.695 22.2-174.5 -81.2 115.5 36.8 61.7 13.4 61 91 A N - 0 0 0 -2,-0.7 42,-0.2 250,-0.2 250,-0.0 -0.870 12.4-152.0-116.6 98.4 39.4 64.3 12.6 62 92 A D - 0 0 1 -2,-0.6 2,-2.7 1,-0.1 3,-0.1 -0.563 15.7-135.2 -68.8 124.6 38.8 66.3 9.4 63 93 A P S S- 0 0 0 0, 0.0 6,-0.3 0, 0.0 377,-0.1 -0.405 87.1 -21.6 -78.4 64.5 42.1 67.6 7.9 64 94 A G S S+ 0 0 0 -2,-2.7 4,-0.2 4,-0.4 378,-0.1 0.168 82.2 130.5 103.3 135.7 40.4 70.9 7.3 65 95 A W S S+ 0 0 29 2,-2.3 384,-2.7 -3,-0.1 387,-0.2 -0.330 90.5 2.5-172.3 -85.1 36.7 71.7 7.1 66 96 A I S S+ 0 0 54 382,-0.2 2,-0.3 2,-0.1 385,-0.1 0.546 141.5 30.7 -97.5 -4.2 35.4 74.6 9.3 67 97 A Q S S- 0 0 49 384,-0.0 -2,-2.3 382,-0.0 382,-0.1 -0.891 99.1 -98.2-135.1 161.9 39.0 75.3 10.5 68 98 A T > - 0 0 14 -2,-0.3 4,-2.9 -4,-0.2 -4,-0.4 -0.323 39.1-100.2 -75.2 167.5 42.2 74.8 8.6 69 99 A F H > S+ 0 0 14 -6,-0.3 4,-2.4 1,-0.2 -5,-0.2 0.949 125.6 44.1 -50.0 -53.4 44.4 71.7 9.1 70 100 A E H > S+ 0 0 65 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.877 111.2 53.4 -65.8 -35.8 46.8 73.6 11.4 71 101 A E H > S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.946 112.9 43.5 -63.7 -48.0 44.0 75.3 13.3 72 102 A Y H X>S+ 0 0 10 -4,-2.9 4,-2.8 1,-0.2 5,-2.1 0.892 112.0 54.3 -62.2 -40.9 42.3 72.0 14.1 73 103 A Y H <>S+ 0 0 6 -4,-2.4 5,-2.4 -5,-0.3 6,-0.3 0.953 114.5 40.0 -59.4 -46.7 45.7 70.5 14.9 74 104 A Q H <5S+ 0 0 67 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.893 123.6 38.3 -68.9 -40.1 46.5 73.2 17.5 75 105 A H H <5S- 0 0 97 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.792 137.5 -8.6 -83.6 -30.4 43.0 73.5 19.0 76 106 A D T >X5S+ 0 0 26 -4,-2.8 4,-2.4 -5,-0.3 3,-0.5 0.664 116.9 58.6-133.5 -57.6 41.9 69.9 19.0 77 107 A T H 3> S+ 0 0 76 -3,-0.5 4,-2.7 -6,-0.3 5,-0.3 0.893 110.6 52.0 -72.9 -41.5 45.2 67.3 22.5 80 110 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.957 114.9 41.3 -57.7 -50.2 43.2 64.3 21.4 81 111 A L H X S+ 0 0 1 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.905 114.3 51.8 -67.6 -37.7 46.4 62.4 20.4 82 112 A S H X S+ 0 0 57 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.938 115.1 41.9 -64.0 -45.5 48.3 63.5 23.5 83 113 A N H X S+ 0 0 24 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.831 110.6 56.6 -72.2 -29.6 45.5 62.4 25.8 84 114 A A H X S+ 0 0 1 -4,-2.5 4,-2.7 -5,-0.3 5,-0.4 0.913 108.1 49.6 -64.5 -39.9 44.9 59.2 23.8 85 115 A L H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.968 114.9 43.0 -63.0 -47.0 48.6 58.4 24.5 86 116 A R H X S+ 0 0 125 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.954 117.3 45.3 -62.4 -52.6 48.3 59.0 28.2 87 117 A H H X S+ 0 0 7 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.880 114.9 45.0 -63.6 -40.2 45.0 57.2 28.6 88 118 A L H < S+ 0 0 0 -4,-2.7 3,-0.4 -5,-0.2 -1,-0.2 0.895 112.0 53.9 -71.2 -38.4 45.8 54.1 26.6 89 119 A H H < S+ 0 0 90 -4,-2.2 -2,-0.2 -5,-0.4 -1,-0.2 0.939 115.3 40.5 -58.8 -42.3 49.2 53.9 28.3 90 120 A D H < S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.613 116.6 47.8 -83.7 -12.1 47.5 54.0 31.7 91 121 A N >< - 0 0 27 -4,-1.1 3,-2.0 -3,-0.4 -1,-0.2 -0.790 66.7-169.4-132.6 87.8 44.5 51.7 31.0 92 122 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.681 84.4 52.9 -48.7 -29.0 45.8 48.5 29.2 93 123 A E T 3 S+ 0 0 79 2,-0.1 253,-0.2 254,-0.0 2,-0.1 0.556 86.2 99.9 -87.3 -14.3 42.3 47.3 28.3 94 124 A M < - 0 0 1 -3,-2.0 2,-0.3 -6,-0.2 -3,-0.1 -0.499 55.4-165.3 -74.6 146.7 41.2 50.6 26.5 95 125 A K - 0 0 36 -2,-0.1 2,-0.3 -40,-0.1 33,-0.2 -0.869 11.4-179.6-129.8 164.0 41.4 50.7 22.7 96 126 A F E - j 0 128C 1 31,-2.1 33,-2.7 -2,-0.3 2,-0.4 -0.962 15.0-144.9-163.9 140.9 41.2 53.4 20.0 97 127 A I E -ij 58 129C 3 -40,-1.9 -38,-0.5 -2,-0.3 2,-0.4 -0.884 12.0-161.0-113.0 149.3 41.4 53.5 16.2 98 128 A W E + j 0 130C 2 31,-2.3 33,-2.5 -2,-0.4 35,-0.2 -0.992 15.5 170.4-132.4 132.9 43.0 56.2 14.1 99 129 A A + 0 0 7 -2,-0.4 2,-1.0 -40,-0.3 34,-0.4 0.845 55.5 74.5-107.0 -44.7 42.4 57.0 10.5 100 130 A E >> - 0 0 3 1,-0.2 4,-1.5 33,-0.1 3,-0.5 -0.661 46.3-179.4 -87.0 101.1 44.1 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 0.780 75.7 70.4 -71.4 -26.3 47.8 59.9 9.1 102 132 A S H 3> S+ 0 0 4 33,-2.2 4,-1.5 32,-0.3 -1,-0.2 0.933 108.6 38.8 -53.5 -45.5 48.4 63.6 8.0 103 133 A Y H <> S+ 0 0 0 -3,-0.5 4,-2.4 32,-0.3 -1,-0.2 0.895 115.1 52.3 -71.3 -40.8 47.5 64.6 11.6 104 134 A F H X S+ 0 0 0 -4,-1.5 4,-3.0 1,-0.2 5,-0.2 0.898 109.6 48.5 -65.1 -39.5 49.3 61.6 13.2 105 135 A A H X S+ 0 0 4 -4,-3.3 4,-2.3 2,-0.2 -1,-0.2 0.908 110.5 51.6 -65.8 -42.6 52.5 62.3 11.4 106 136 A R H X S+ 0 0 64 -4,-1.5 4,-0.8 -5,-0.3 -2,-0.2 0.913 115.7 42.9 -57.5 -46.7 52.4 66.0 12.4 107 137 A F H >X S+ 0 0 11 -4,-2.4 4,-0.7 1,-0.2 3,-0.7 0.955 112.5 51.1 -64.6 -53.8 51.8 65.0 16.1 108 138 A Y H >< S+ 0 0 7 -4,-3.0 3,-1.0 1,-0.3 -2,-0.2 0.874 106.2 53.1 -56.5 -42.8 54.4 62.2 16.2 109 139 A H H 3< S+ 0 0 83 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.810 108.1 52.9 -69.0 -22.4 57.3 64.2 14.8 110 140 A D H << S+ 0 0 105 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.603 90.6 100.8 -85.3 -11.8 56.6 66.9 17.5 111 141 A L S << S- 0 0 28 -3,-1.0 2,-0.1 -4,-0.7 -3,-0.0 -0.430 77.1-115.0 -73.0 146.6 56.8 64.3 20.3 112 142 A G > - 0 0 50 -2,-0.1 4,-2.3 1,-0.1 3,-0.4 -0.391 35.7-102.4 -73.2 161.9 59.9 63.9 22.5 113 143 A E H > S+ 0 0 117 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.834 120.0 56.8 -56.1 -38.7 61.7 60.5 22.2 114 144 A N H > S+ 0 0 112 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.940 112.4 42.3 -61.4 -43.3 60.3 59.2 25.5 115 145 A K H > S+ 0 0 88 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.837 109.0 58.1 -72.1 -32.4 56.7 59.7 24.2 116 146 A K H X S+ 0 0 41 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.916 108.6 47.6 -61.2 -41.6 57.5 58.4 20.7 117 147 A L H X S+ 0 0 93 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.892 110.7 50.2 -66.8 -40.9 58.6 55.2 22.4 118 148 A Q H X S+ 0 0 40 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.901 111.2 50.0 -63.7 -38.5 55.4 55.0 24.5 119 149 A M H X S+ 0 0 1 -4,-2.5 4,-1.4 2,-0.2 5,-0.2 0.924 108.6 51.1 -66.0 -44.2 53.3 55.6 21.3 120 150 A K H X S+ 0 0 83 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.872 109.3 54.1 -61.7 -32.6 55.1 52.8 19.4 121 151 A S H X S+ 0 0 69 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.905 106.2 47.5 -69.3 -42.9 54.4 50.5 22.4 122 152 A I H <>S+ 0 0 5 -4,-2.0 6,-2.2 2,-0.2 5,-1.5 0.731 116.3 46.7 -73.9 -16.8 50.7 51.1 22.5 123 153 A V H ><5S+ 0 0 12 -4,-1.4 3,-1.6 4,-0.2 -2,-0.2 0.896 112.3 49.4 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