==== 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 08-FEB-06 2FYV . COMPND 2 MOLECULE: PUTATIVE GOLGI ALPHA-MANNOSIDASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR D.A KUNTZ,T.HAMLET,D.R.ROSE . 1014 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 661 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 4.7 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 . 3 0.3 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 . 92 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 8.1 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 . 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 0 1 0 1 1 0 1 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 2 2 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 6 3 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,-0.1 0, 0.0 1000,-0.0 0.000 360.0 360.0 360.0 128.0 43.4 37.2 -18.4 2 32 A Q - 0 0 56 1001,-0.1 2,-0.8 1,-0.1 220,-0.0 -0.388 360.0-113.9 -66.7 155.3 39.6 37.4 -17.6 3 33 A D > - 0 0 55 1,-0.1 4,-0.7 -2,-0.1 220,-0.2 -0.787 30.1-173.4 -90.6 112.6 37.4 38.8 -20.3 4 34 A V T 4 S+ 0 0 4 -2,-0.8 -1,-0.1 1,-0.1 877,-0.1 0.447 76.6 46.4 -90.8 4.6 36.0 42.0 -18.8 5 35 A V T 4 S+ 0 0 13 870,-0.1 871,-0.6 869,-0.1 -1,-0.1 0.812 113.9 33.6-107.7 -46.3 33.6 42.7 -21.7 6 36 A Q T 4 S+ 0 0 123 869,-0.2 2,-0.7 1,-0.1 -2,-0.1 0.550 98.5 72.1 -96.9 -8.6 31.7 39.5 -22.6 7 37 A D < - 0 0 72 -4,-0.7 -1,-0.1 214,-0.1 216,-0.1 -0.918 69.6-149.3-110.5 109.5 31.1 37.5 -19.4 8 38 A V - 0 0 55 -2,-0.7 213,-0.1 1,-0.1 871,-0.1 -0.622 25.4-118.0 -76.9 124.7 28.5 39.1 -17.2 9 39 A P - 0 0 13 0, 0.0 2,-0.8 0, 0.0 214,-0.1 -0.295 14.6-135.2 -64.2 148.5 29.4 38.3 -13.5 10 40 A N + 0 0 151 213,-0.3 2,-0.3 2,-0.0 3,-0.0 -0.885 38.3 162.2-103.7 107.4 26.9 36.4 -11.5 11 41 A V - 0 0 20 -2,-0.8 3,-0.1 1,-0.1 359,-0.1 -0.902 46.7-126.4-124.7 156.5 26.6 38.0 -8.1 12 42 A D S S+ 0 0 101 -2,-0.3 2,-0.4 1,-0.2 358,-0.2 0.878 102.6 26.3 -68.4 -36.7 24.0 37.8 -5.3 13 43 A V E -a 370 0A 7 356,-1.9 358,-1.8 -3,-0.0 2,-0.5 -0.990 63.1-179.6-131.3 121.9 23.5 41.6 -5.3 14 44 A Q E > -a 371 0A 30 -2,-0.4 4,-2.7 356,-0.2 3,-0.3 -0.985 23.1-145.7-119.1 114.0 24.2 43.8 -8.3 15 45 A M H > S+ 0 0 5 356,-2.6 4,-2.1 -2,-0.5 357,-0.1 0.768 95.3 52.0 -56.1 -32.9 23.4 47.4 -7.2 16 46 A L H > S+ 0 0 33 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.915 114.0 45.7 -68.6 -43.0 22.1 48.6 -10.6 17 47 A E H > S+ 0 0 85 -3,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.910 112.4 50.5 -65.5 -40.1 19.7 45.7 -10.7 18 48 A L H X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.930 107.6 54.4 -62.9 -40.8 18.7 46.3 -7.0 19 49 A Y H < S+ 0 0 21 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.865 104.5 54.7 -60.9 -35.2 18.1 49.9 -7.8 20 50 A D H < S+ 0 0 85 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.881 117.3 34.4 -64.7 -41.7 15.7 49.0 -10.6 21 51 A R H < S+ 0 0 146 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.763 94.8 100.5 -85.2 -34.2 13.5 46.8 -8.3 22 52 A M < - 0 0 8 -4,-2.8 181,-0.1 -5,-0.2 180,-0.0 -0.241 61.5-145.5 -59.4 147.0 13.7 48.7 -5.0 23 53 A S - 0 0 72 179,-0.1 3,-0.1 2,-0.1 -1,-0.1 0.714 10.4-157.0 -85.6 -26.0 10.9 50.9 -3.9 24 54 A F + 0 0 23 1,-0.2 2,-0.2 178,-0.1 178,-0.1 0.738 30.7 164.0 53.6 22.4 12.8 53.7 -2.1 25 55 A K - 0 0 147 1,-0.1 2,-0.9 177,-0.1 -1,-0.2 -0.556 34.9-141.3 -72.7 139.8 9.6 54.6 -0.1 26 56 A D + 0 0 83 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.664 36.6 160.9-102.2 78.3 10.4 56.7 2.9 27 57 A I - 0 0 88 -2,-0.9 2,-0.6 7,-0.1 -2,-0.0 -0.698 47.7-104.2-102.9 150.9 8.1 55.4 5.7 28 58 A D - 0 0 103 -2,-0.3 6,-0.2 1,-0.1 5,-0.1 -0.613 31.0-170.2 -70.6 115.2 8.5 55.9 9.4 29 59 A G - 0 0 9 4,-2.8 3,-0.5 -2,-0.6 2,-0.3 0.310 40.9-109.8 -92.1 12.6 9.7 52.6 10.8 30 60 A G S S- 0 0 26 3,-0.3 -1,-0.3 1,-0.2 5,-0.1 -0.803 84.9 -7.1 97.9-144.6 9.3 53.4 14.4 31 61 A V S S+ 0 0 60 -2,-0.3 2,-1.4 1,-0.3 -1,-0.2 0.865 136.8 58.4 -59.3 -35.1 12.3 54.1 16.8 32 62 A W S > S- 0 0 15 -3,-0.5 3,-2.3 1,-0.2 -1,-0.3 -0.756 87.6-164.1 -90.6 87.7 14.4 52.9 13.8 33 63 A K T 3 S+ 0 0 124 -2,-1.4 -4,-2.8 1,-0.3 -3,-0.3 0.823 81.4 33.5 -48.9 -35.4 13.0 55.7 11.7 34 64 A Q T 3 S+ 0 0 23 -6,-0.2 -1,-0.3 -5,-0.1 171,-0.1 0.218 123.7 39.2-111.7 18.9 14.2 54.2 8.4 35 65 A G S < S- 0 0 1 -3,-2.3 2,-0.3 212,-0.1 -8,-0.1 0.048 88.1 -94.9-127.2-123.2 13.9 50.5 9.2 36 66 A W - 0 0 70 -2,-0.1 2,-1.1 169,-0.0 -7,-0.1 -0.935 47.7 -70.3-157.8 172.8 11.3 48.5 11.2 37 67 A N - 0 0 109 -2,-0.3 2,-0.1 -6,-0.1 -7,-0.1 -0.610 55.8-142.6 -76.7 102.8 10.7 47.2 14.7 38 68 A I - 0 0 9 -2,-1.1 2,-0.3 1,-0.0 257,-0.1 -0.396 18.6-168.1 -68.7 142.8 13.3 44.5 14.9 39 69 A K - 0 0 178 255,-0.1 2,-0.3 -2,-0.1 -1,-0.0 -0.942 3.6-171.5-130.5 149.5 12.4 41.3 16.8 40 70 A Y - 0 0 62 -2,-0.3 254,-0.1 256,-0.0 253,-0.0 -0.976 29.5-114.6-138.1 157.6 14.5 38.4 18.0 41 71 A D > - 0 0 93 -2,-0.3 3,-2.8 1,-0.1 4,-0.3 -0.812 21.3-150.8 -91.5 110.0 14.1 34.9 19.5 42 72 A P G > S+ 0 0 82 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.701 95.4 61.3 -52.6 -20.6 15.6 35.1 23.0 43 73 A L G 3 S+ 0 0 137 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.415 75.5 91.5 -88.9 2.3 16.4 31.4 22.7 44 74 A K G < S+ 0 0 69 -3,-2.8 2,-0.4 1,-0.0 -1,-0.2 0.815 89.7 49.5 -61.4 -30.8 18.7 32.0 19.7 45 75 A Y < + 0 0 4 -3,-0.6 2,-0.3 -4,-0.3 5,-0.2 -0.912 67.4 146.7-115.6 141.2 21.5 32.4 22.3 46 76 A N B > -F 49 0B 70 3,-1.1 3,-2.0 -2,-0.4 293,-0.0 -0.890 63.9 -66.2-157.5 178.3 22.4 30.0 25.0 47 77 A A T 3 S+ 0 0 70 1,-0.3 3,-0.3 -2,-0.3 292,-0.0 0.755 134.3 40.1 -47.0 -35.7 25.5 28.7 26.9 48 78 A H T 3 S+ 0 0 183 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.575 122.9 41.9 -91.3 -12.4 26.9 26.9 23.9 49 79 A H B < S+F 46 0B 63 -3,-2.0 -3,-1.1 2,-0.0 -1,-0.2 -0.636 76.5 167.6-137.8 80.2 25.9 29.8 21.5 50 80 A K - 0 0 75 -3,-0.3 2,-0.6 -5,-0.2 292,-0.2 -0.470 40.3-111.5 -91.7 159.9 26.6 33.2 23.0 51 81 A L E -g 342 0C 0 290,-2.3 292,-2.5 289,-0.2 2,-0.7 -0.832 28.6-150.8 -88.3 117.2 26.6 36.6 21.3 52 82 A K E -gh 343 303C 66 250,-3.0 252,-3.3 -2,-0.6 2,-0.5 -0.865 15.8-164.3 -94.2 118.4 30.3 37.9 21.3 53 83 A V E -gh 344 304C 0 290,-2.5 292,-1.9 -2,-0.7 2,-0.6 -0.906 9.6-165.3-110.1 126.5 30.1 41.7 21.4 54 84 A F E -gh 345 305C 13 250,-2.8 252,-2.8 -2,-0.5 2,-0.7 -0.948 4.3-161.2-113.7 115.2 33.1 43.9 20.5 55 85 A V E -gh 346 306C 0 290,-2.5 292,-2.8 -2,-0.6 40,-0.1 -0.861 11.4-163.9 -95.5 115.8 32.8 47.5 21.6 56 86 A V E - h 0 307C 0 250,-2.0 252,-3.0 -2,-0.7 292,-0.1 -0.871 7.2-148.0-108.7 102.4 35.4 49.4 19.6 57 87 A P E + h 0 308C 0 0, 0.0 40,-1.8 0, 0.0 2,-0.3 -0.470 29.7 162.4 -68.3 144.5 36.2 52.9 20.9 58 88 A H E -ih 97 309C 2 250,-1.6 252,-0.6 38,-0.2 2,-0.4 -0.969 30.5-147.8-156.6 164.5 37.1 55.4 18.1 59 89 A S E - h 0 310C 6 38,-0.5 2,-0.7 -2,-0.3 40,-0.3 -0.959 16.8-139.2-143.6 118.3 37.4 59.2 17.4 60 90 A H E - h 0 311C 1 250,-2.0 252,-2.8 -2,-0.4 2,-0.7 -0.688 22.7-174.3 -83.6 112.5 36.6 60.8 14.0 61 91 A N - 0 0 0 -2,-0.7 42,-0.1 250,-0.2 250,-0.1 -0.871 11.3-153.8-111.6 101.4 39.3 63.4 13.4 62 92 A D - 0 0 1 -2,-0.7 2,-2.6 1,-0.1 3,-0.1 -0.588 16.1-134.6 -74.1 129.7 38.7 65.4 10.3 63 93 A P S S- 0 0 0 0, 0.0 6,-0.3 0, 0.0 377,-0.1 -0.410 85.2 -20.7 -82.9 71.6 42.0 66.8 8.8 64 94 A G S S+ 0 0 0 -2,-2.6 4,-0.2 4,-0.3 378,-0.1 0.142 83.7 125.5 99.4 134.4 40.3 70.2 8.3 65 95 A W S S+ 0 0 32 2,-2.2 384,-2.8 -3,-0.1 387,-0.2 -0.363 90.7 8.0-173.5 -86.7 36.6 71.0 8.1 66 96 A I S S+ 0 0 50 382,-0.2 2,-0.3 -4,-0.1 385,-0.1 0.654 142.3 26.3 -84.8 -26.9 35.2 73.7 10.5 67 97 A Q S S- 0 0 42 385,-0.0 -2,-2.2 384,-0.0 382,-0.1 -0.827 98.6 -95.5-128.0 170.1 38.9 74.4 11.6 68 98 A T > - 0 0 12 -2,-0.3 4,-2.9 -4,-0.2 -4,-0.3 -0.422 41.1-102.0 -82.1 166.4 42.1 74.0 9.7 69 99 A F H > S+ 0 0 14 -6,-0.3 4,-2.5 1,-0.2 -5,-0.2 0.917 124.0 46.1 -47.8 -52.1 44.2 70.9 10.1 70 100 A E H > S+ 0 0 59 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.893 110.9 50.3 -65.7 -39.4 46.6 72.8 12.4 71 101 A E H > S+ 0 0 69 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.920 113.3 46.6 -66.2 -44.3 43.9 74.5 14.5 72 102 A Y H X>S+ 0 0 11 -4,-2.9 4,-2.7 1,-0.2 5,-1.6 0.930 112.0 52.5 -62.2 -43.1 42.1 71.1 15.1 73 103 A Y H <>S+ 0 0 4 -4,-2.5 5,-2.6 -5,-0.3 6,-0.3 0.955 114.7 40.3 -57.3 -50.4 45.5 69.5 15.9 74 104 A Q H <5S+ 0 0 63 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.921 125.3 34.7 -66.5 -44.4 46.4 72.2 18.5 75 105 A H H <5S- 0 0 106 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.698 137.5 -1.9 -85.3 -19.2 42.9 72.5 20.1 76 106 A D T >X5S+ 0 0 20 -4,-2.7 4,-1.8 -5,-0.3 3,-0.7 0.642 117.7 51.0-133.8 -69.6 41.8 68.9 19.8 77 107 A T H 3> S+ 0 0 78 -3,-0.7 4,-2.6 -6,-0.3 -2,-0.2 0.874 110.5 53.1 -73.4 -34.4 45.0 66.1 23.4 80 110 A I H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.949 114.9 40.8 -65.1 -50.2 43.1 63.1 22.1 81 111 A L H X S+ 0 0 3 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.884 114.1 51.6 -69.9 -35.9 46.3 61.3 21.1 82 112 A S H X S+ 0 0 54 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.957 115.4 42.1 -64.3 -45.1 48.2 62.4 24.3 83 113 A N H X S+ 0 0 24 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.786 111.2 56.9 -72.2 -26.6 45.3 61.1 26.6 84 114 A A H X S+ 0 0 3 -4,-2.0 4,-2.8 -5,-0.2 5,-0.4 0.928 106.9 48.7 -67.7 -45.8 44.9 58.0 24.5 85 115 A L H X S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.955 116.3 43.5 -60.5 -46.0 48.6 57.2 25.0 86 116 A R H X S+ 0 0 119 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.947 117.2 43.8 -63.3 -51.4 48.2 57.7 28.8 87 117 A H H X S+ 0 0 4 -4,-2.9 4,-1.4 2,-0.2 -1,-0.2 0.878 115.8 45.8 -64.8 -42.5 44.9 55.9 29.2 88 118 A L H < S+ 0 0 0 -4,-2.8 3,-0.4 -5,-0.2 -1,-0.2 0.924 111.8 52.4 -68.5 -43.3 45.7 52.9 27.1 89 119 A H H < S+ 0 0 89 -4,-2.3 -2,-0.2 -5,-0.4 -1,-0.2 0.939 117.0 39.7 -54.8 -44.7 49.1 52.6 28.8 90 120 A D H < S+ 0 0 90 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.637 116.9 49.4 -79.9 -17.6 47.4 52.6 32.2 91 121 A N >< - 0 0 28 -4,-1.4 3,-2.0 -3,-0.4 -1,-0.2 -0.770 67.5-171.5-126.4 84.2 44.3 50.5 31.3 92 122 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.666 81.5 50.1 -54.4 -25.4 45.5 47.3 29.6 93 123 A E T 3 S+ 0 0 152 2,-0.1 253,-0.2 254,-0.0 2,-0.1 0.561 88.3 102.6 -89.1 -11.5 42.1 45.9 28.5 94 124 A M < - 0 0 2 -3,-2.0 2,-0.3 -6,-0.2 -3,-0.1 -0.462 55.3-166.6 -68.4 149.5 41.0 49.3 27.0 95 125 A K - 0 0 33 -40,-0.1 2,-0.3 -2,-0.1 33,-0.2 -0.871 11.3-179.4-133.5 163.7 41.2 49.5 23.1 96 126 A F E - j 0 128C 1 31,-2.2 33,-2.5 -2,-0.3 2,-0.3 -0.944 15.4-144.6-164.0 137.8 41.1 52.3 20.5 97 127 A I E -ij 58 129C 4 -40,-1.8 -38,-0.5 -2,-0.3 2,-0.4 -0.884 11.5-160.2-111.4 150.5 41.3 52.5 16.7 98 128 A W E + j 0 130C 2 31,-2.0 33,-2.5 -2,-0.3 35,-0.2 -0.994 15.8 170.2-131.6 126.0 43.0 55.3 14.7 99 129 A A + 0 0 7 -2,-0.4 2,-1.1 -40,-0.3 34,-0.3 0.866 56.5 73.1-103.5 -45.1 42.4 56.2 11.0 100 130 A E >> - 0 0 2 1,-0.2 4,-1.6 33,-0.1 3,-0.5 -0.574 47.9-179.3 -83.7 98.8 44.0 59.6 10.0 101 131 A I H 3> S+ 0 0 0 33,-2.5 4,-3.3 -2,-1.1 5,-0.3 0.819 76.4 69.4 -68.7 -28.0 47.7 59.1 9.8 102 132 A S H 3> S+ 0 0 2 33,-2.2 4,-2.1 32,-0.3 -1,-0.2 0.940 107.3 41.3 -50.3 -49.2 48.4 62.9 8.8 103 133 A Y H <> S+ 0 0 0 -3,-0.5 4,-2.2 32,-0.4 -1,-0.2 0.914 114.3 50.7 -65.6 -41.5 47.3 63.7 12.4 104 134 A F H X S+ 0 0 0 -4,-1.6 4,-3.3 2,-0.2 -2,-0.2 0.881 111.3 47.4 -67.3 -36.0 49.2 60.8 14.0 105 135 A A H X S+ 0 0 3 -4,-3.3 4,-2.4 2,-0.2 -1,-0.2 0.933 110.6 52.9 -67.8 -46.2 52.5 61.7 12.2 106 136 A R H < S+ 0 0 68 -4,-2.1 -2,-0.2 -5,-0.3 4,-0.2 0.888 115.8 42.0 -54.4 -42.7 52.0 65.3 13.2 107 137 A F H >< S+ 0 0 11 -4,-2.2 3,-2.5 1,-0.2 4,-0.3 0.953 109.6 55.3 -68.7 -54.6 51.6 64.2 16.8 108 138 A Y H >< S+ 0 0 6 -4,-3.3 3,-1.8 1,-0.3 -2,-0.2 0.852 102.1 56.3 -53.9 -39.3 54.3 61.6 16.8 109 139 A H T 3< S+ 0 0 92 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.584 103.2 54.9 -75.8 -4.6 57.0 63.9 15.7 110 140 A D T < S+ 0 0 103 -3,-2.5 -1,-0.3 -4,-0.2 2,-0.3 0.333 90.9 108.2-100.6 5.2 56.3 66.3 18.6 111 141 A L S < S- 0 0 23 -3,-1.8 -3,-0.0 -4,-0.3 2,-0.0 -0.617 70.2-121.6 -88.6 144.7 56.8 63.3 21.1 112 142 A G > - 0 0 46 -2,-0.3 4,-2.4 1,-0.1 3,-0.2 -0.287 34.4-102.8 -73.8 162.6 59.7 62.8 23.5 113 143 A E H > S+ 0 0 123 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.889 119.7 51.1 -54.2 -45.4 61.7 59.7 23.2 114 144 A N H > S+ 0 0 110 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 110.3 49.2 -65.3 -37.2 60.1 58.0 26.2 115 145 A K H > S+ 0 0 94 2,-0.2 4,-3.3 -3,-0.2 5,-0.2 0.905 106.8 56.3 -67.3 -38.4 56.6 58.6 24.9 116 146 A K H X S+ 0 0 40 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.907 107.5 48.6 -61.5 -39.2 57.5 57.3 21.5 117 147 A L H X S+ 0 0 82 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.917 112.5 48.7 -63.6 -43.4 58.6 54.0 23.1 118 148 A Q H X S+ 0 0 36 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.922 110.6 50.7 -60.5 -45.2 55.3 53.9 25.1 119 149 A M H X S+ 0 0 2 -4,-3.3 4,-1.7 1,-0.2 3,-0.3 0.937 108.8 52.7 -61.3 -43.0 53.3 54.6 22.0 120 150 A K H X S+ 0 0 86 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.848 107.6 51.1 -65.9 -29.9 55.1 51.8 20.1 121 151 A S H X S+ 0 0 46 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.836 106.9 51.2 -80.0 -24.7 54.4 49.3 22.8 122 152 A I H <>S+ 0 0 2 -4,-1.7 6,-1.8 -3,-0.3 5,-1.2 0.824 114.1 46.5 -77.3 -23.4 50.6 50.0 22.9 123 153 A V H ><5S+ 0 0 12 -4,-1.7 3,-1.5 -5,-0.2 -2,-0.2 0.922 113.2 48.7 -75.6 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