==== 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 18-SEP-08 3EJT . COMPND 2 MOLECULE: ALPHA-MANNOSIDASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR D.A.KUNTZ,K.SHEA,D.R.ROSE . 1016 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 651 64.1 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 . 211 20.8 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 . 78 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 8.6 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 . 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 . 8 6 3 6 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 . 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 0 156 0, 0.0 2,-0.2 0, 0.0 1002,-0.1 0.000 360.0 360.0 360.0 -77.8 45.3 34.1 -19.1 2 31 A a - 0 0 65 1,-0.1 2,-0.1 1000,-0.1 1000,-0.0 -0.503 360.0-113.7 -74.6 138.3 43.7 37.6 -18.9 3 32 A Q - 0 0 49 -2,-0.2 2,-0.7 1001,-0.1 -1,-0.1 -0.408 28.7-116.5 -61.9 143.4 40.0 37.8 -17.9 4 33 A D - 0 0 57 1,-0.1 4,-0.5 -2,-0.1 220,-0.2 -0.790 28.3-171.6 -83.6 114.5 37.7 39.1 -20.6 5 34 A V S S+ 0 0 4 -2,-0.7 -1,-0.1 1,-0.1 877,-0.1 0.445 76.7 43.2 -91.0 2.5 36.3 42.4 -19.2 6 35 A V S S+ 0 0 17 869,-0.1 871,-0.5 870,-0.1 -1,-0.1 0.805 111.4 38.7-110.0 -44.3 33.7 42.9 -22.1 7 36 A Q S S+ 0 0 130 869,-0.2 2,-0.6 1,-0.1 -2,-0.1 0.467 97.4 72.3-103.0 -7.4 31.9 39.7 -23.0 8 37 A D - 0 0 73 -4,-0.5 -1,-0.1 214,-0.1 216,-0.1 -0.920 67.5-149.4-115.9 106.1 31.2 37.9 -19.7 9 38 A V - 0 0 59 -2,-0.6 213,-0.1 1,-0.1 871,-0.1 -0.596 27.4-120.8 -74.8 118.8 28.5 39.4 -17.4 10 39 A P - 0 0 15 0, 0.0 2,-0.8 0, 0.0 214,-0.1 -0.307 13.2-131.8 -61.5 144.6 29.5 38.6 -13.7 11 40 A N + 0 0 142 213,-0.3 2,-0.3 2,-0.0 3,-0.0 -0.874 41.0 161.1 -96.1 107.3 27.0 36.7 -11.6 12 41 A V - 0 0 20 -2,-0.8 3,-0.2 1,-0.1 359,-0.1 -0.900 46.8-128.8-125.1 155.8 26.7 38.5 -8.3 13 42 A D S S+ 0 0 104 357,-0.4 2,-0.4 -2,-0.3 358,-0.2 0.865 101.1 27.9 -69.3 -37.9 24.1 38.4 -5.5 14 43 A V E -a 371 0A 10 356,-1.9 358,-2.1 -3,-0.0 2,-0.5 -0.991 63.5-179.9-128.5 120.6 23.6 42.2 -5.5 15 44 A Q E > -a 372 0A 30 -2,-0.4 4,-2.7 356,-0.2 3,-0.3 -0.989 23.0-145.4-118.8 116.9 24.3 44.4 -8.6 16 45 A M H > S+ 0 0 7 356,-2.4 4,-2.5 -2,-0.5 357,-0.1 0.794 95.2 51.0 -63.5 -32.4 23.6 48.0 -7.7 17 46 A L H > S+ 0 0 32 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.923 114.2 45.9 -66.3 -41.0 22.2 49.2 -11.1 18 47 A E H > S+ 0 0 82 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.913 111.9 51.7 -66.6 -43.3 19.7 46.2 -11.0 19 48 A L H X S+ 0 0 4 -4,-2.7 4,-2.5 1,-0.2 3,-0.3 0.946 108.6 51.3 -57.6 -47.2 18.9 47.0 -7.4 20 49 A Y H < S+ 0 0 22 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.863 106.4 54.1 -54.9 -40.9 18.2 50.6 -8.3 21 50 A D H < S+ 0 0 85 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.877 115.9 39.3 -64.0 -37.0 15.8 49.5 -11.1 22 51 A R H < S+ 0 0 136 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.785 95.5 93.3 -81.6 -39.4 13.8 47.4 -8.6 23 52 A M < - 0 0 9 -4,-2.5 181,-0.0 -5,-0.2 180,-0.0 -0.306 57.9-154.6 -64.5 146.7 13.7 49.6 -5.5 24 53 A S - 0 0 83 179,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.637 19.4-146.4 -95.1 -18.9 10.8 52.0 -4.8 25 54 A F + 0 0 23 1,-0.2 2,-0.2 178,-0.1 178,-0.1 0.757 29.2 175.1 60.7 29.3 12.7 54.5 -2.6 26 55 A K - 0 0 159 1,-0.1 2,-1.1 177,-0.1 -1,-0.2 -0.486 26.9-143.6 -70.5 134.5 9.7 55.3 -0.4 27 56 A D + 0 0 86 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.644 36.5 163.0 -99.7 76.0 10.5 57.6 2.5 28 57 A I - 0 0 101 -2,-1.1 2,-0.7 7,-0.1 -2,-0.0 -0.673 46.7-103.1-101.3 152.5 8.3 56.3 5.2 29 58 A D - 0 0 123 -2,-0.3 6,-0.2 1,-0.2 5,-0.1 -0.599 32.6-174.4 -72.8 110.9 8.4 56.8 9.0 30 59 A G - 0 0 11 4,-2.5 3,-0.4 -2,-0.7 2,-0.3 0.407 40.4-113.4 -87.7 1.4 9.9 53.6 10.4 31 60 A G S S- 0 0 26 3,-0.3 -1,-0.3 1,-0.2 5,-0.1 -0.824 82.4 -8.0 101.3-144.6 9.4 54.6 14.1 32 61 A V S S+ 0 0 64 -2,-0.3 2,-1.2 1,-0.2 -1,-0.2 0.876 137.1 58.2 -59.6 -37.2 12.4 55.3 16.4 33 62 A W S > S- 0 0 16 -3,-0.4 3,-1.7 1,-0.2 -1,-0.2 -0.805 87.6-165.1 -86.5 93.9 14.6 54.0 13.5 34 63 A K T 3 S+ 0 0 125 -2,-1.2 -4,-2.5 1,-0.3 -3,-0.3 0.796 80.3 34.2 -61.6 -31.7 13.2 56.7 11.3 35 64 A Q T 3 S+ 0 0 29 -6,-0.2 -1,-0.3 -5,-0.1 171,-0.1 0.214 123.8 39.7-108.9 14.2 14.4 55.2 8.0 36 65 A G S < S- 0 0 1 -3,-1.7 2,-0.3 212,-0.1 -8,-0.1 0.068 88.0 -93.8-124.5-126.1 14.1 51.5 9.0 37 66 A W - 0 0 72 -2,-0.1 2,-1.0 169,-0.0 -7,-0.1 -0.915 47.7 -72.1-154.9 172.2 11.5 49.5 10.9 38 67 A N - 0 0 101 -2,-0.3 2,-0.2 -6,-0.1 -7,-0.1 -0.664 56.2-138.0 -77.1 103.0 10.8 48.2 14.5 39 68 A I - 0 0 14 -2,-1.0 2,-0.3 1,-0.0 256,-0.1 -0.435 19.3-164.8 -69.5 133.0 13.5 45.5 14.8 40 69 A K - 0 0 164 -2,-0.2 2,-0.3 255,-0.1 -1,-0.0 -0.904 7.2-177.7-115.3 145.0 12.4 42.2 16.5 41 70 A Y - 0 0 65 -2,-0.3 254,-0.1 256,-0.0 3,-0.0 -0.970 31.1-116.5-139.0 156.5 14.6 39.5 17.9 42 71 A D > - 0 0 97 -2,-0.3 3,-2.4 1,-0.1 4,-0.3 -0.847 19.6-151.1 -89.0 112.9 14.3 36.1 19.5 43 72 A P G > S+ 0 0 86 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.776 94.8 62.8 -57.4 -23.2 15.8 36.3 23.1 44 73 A L G 3 S+ 0 0 139 1,-0.2 -2,-0.0 -3,-0.0 0, 0.0 0.486 76.7 89.2 -81.1 -2.0 16.6 32.6 22.8 45 74 A K G < S+ 0 0 70 -3,-2.4 2,-0.4 2,-0.0 -1,-0.2 0.878 88.0 50.4 -60.6 -41.8 19.0 33.1 19.9 46 75 A Y S < S+ 0 0 9 -3,-0.6 2,-0.2 -4,-0.3 5,-0.2 -0.845 73.5 147.7-101.1 138.7 21.9 33.6 22.2 47 76 A N B > -F 50 0B 69 3,-1.7 3,-1.5 -2,-0.4 -3,-0.0 -0.838 62.6 -64.5-152.6-174.6 22.6 31.1 25.0 48 77 A A T 3 S+ 0 0 73 1,-0.3 3,-0.2 -2,-0.2 -2,-0.0 0.818 133.1 39.5 -53.4 -35.0 25.4 29.5 27.1 49 78 A H T 3 S+ 0 0 181 1,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.460 122.6 41.6 -98.0 -1.9 26.9 27.8 24.0 50 79 A H B < S+F 47 0B 61 -3,-1.5 -3,-1.7 2,-0.0 -1,-0.2 -0.703 75.2 176.8-148.1 86.6 26.3 30.7 21.6 51 80 A K - 0 0 77 -3,-0.2 2,-0.6 -2,-0.2 292,-0.2 -0.557 33.8-114.9 -92.8 155.9 27.1 34.2 23.0 52 81 A L E -g 343 0C 0 290,-2.6 292,-2.4 -2,-0.2 2,-0.6 -0.833 28.3-151.6 -87.0 119.0 27.0 37.6 21.4 53 82 A K E -gh 344 304C 96 250,-3.0 252,-3.1 -2,-0.6 2,-0.5 -0.862 12.9-163.7 -95.1 121.2 30.5 39.0 21.3 54 83 A V E -gh 345 305C 0 290,-2.6 292,-2.2 -2,-0.6 2,-0.6 -0.928 9.2-164.6-115.4 123.0 30.4 42.8 21.3 55 84 A F E -gh 346 306C 22 250,-2.7 252,-2.8 -2,-0.5 2,-0.6 -0.929 4.7-161.4-107.5 111.4 33.4 45.1 20.4 56 85 A V E -gh 347 307C 0 290,-2.6 292,-2.5 -2,-0.6 40,-0.1 -0.843 12.5-162.7 -90.9 116.6 33.1 48.7 21.5 57 86 A V E - h 0 308C 0 250,-2.3 252,-2.7 -2,-0.6 292,-0.1 -0.868 6.4-147.7-113.4 100.4 35.6 50.6 19.3 58 87 A P E + h 0 309C 0 0, 0.0 40,-1.9 0, 0.0 2,-0.3 -0.417 29.1 164.6 -68.7 139.2 36.6 54.1 20.6 59 88 A H E -ih 98 310C 2 250,-2.0 252,-0.6 38,-0.2 2,-0.3 -0.957 31.0-150.3-152.0 163.7 37.4 56.6 17.8 60 89 A S E - h 0 311C 6 38,-0.5 2,-0.7 -2,-0.3 40,-0.3 -0.932 17.6-141.7-144.1 113.4 37.9 60.4 17.0 61 90 A H E - h 0 312C 1 250,-2.0 252,-2.7 -2,-0.3 2,-0.6 -0.692 22.9-174.3 -84.3 112.4 37.0 61.8 13.6 62 91 A N - 0 0 0 -2,-0.7 42,-0.1 250,-0.2 250,-0.0 -0.854 11.0-152.9-115.8 99.9 39.7 64.5 12.8 63 92 A D - 0 0 1 -2,-0.6 2,-2.4 1,-0.1 3,-0.1 -0.538 15.1-137.2 -74.9 123.8 39.3 66.5 9.6 64 93 A P S S- 0 0 0 0, 0.0 6,-0.3 0, 0.0 377,-0.1 -0.424 86.9 -19.9 -75.0 65.1 42.5 67.9 8.1 65 94 A G S S+ 0 0 0 -2,-2.4 4,-0.2 4,-0.3 378,-0.2 0.189 81.3 126.4 102.0 135.6 40.7 71.2 7.5 66 95 A W S S+ 0 0 33 2,-2.2 384,-2.6 -3,-0.1 387,-0.2 -0.337 91.5 5.2-171.6 -85.5 37.0 72.1 7.3 67 96 A I S S+ 0 0 50 382,-0.2 2,-0.3 2,-0.1 385,-0.1 0.658 141.8 27.3 -84.4 -23.6 35.7 74.9 9.7 68 97 A Q S S- 0 0 48 384,-0.0 -2,-2.2 385,-0.0 382,-0.1 -0.876 97.1 -97.6-125.5 163.9 39.3 75.6 10.7 69 98 A T > - 0 0 13 -2,-0.3 4,-2.8 -4,-0.2 -4,-0.3 -0.342 39.9-100.6 -72.8 166.3 42.6 75.0 8.8 70 99 A F H > S+ 0 0 14 -6,-0.3 4,-2.3 1,-0.2 -5,-0.2 0.927 124.8 45.0 -47.3 -53.3 44.8 71.9 9.4 71 100 A E H > S+ 0 0 65 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.887 111.3 52.4 -68.2 -36.9 47.2 73.9 11.6 72 101 A E H > S+ 0 0 70 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.943 112.8 44.5 -62.7 -48.3 44.4 75.6 13.6 73 102 A Y H X>S+ 0 0 11 -4,-2.8 4,-2.7 1,-0.2 5,-1.9 0.897 111.6 54.4 -60.8 -41.1 42.7 72.2 14.4 74 103 A Y H <>S+ 0 0 7 -4,-2.3 5,-2.4 -5,-0.3 6,-0.3 0.943 114.3 40.1 -59.3 -47.1 46.1 70.7 15.2 75 104 A Q H <5S+ 0 0 65 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.883 124.2 36.7 -69.4 -39.7 46.8 73.5 17.8 76 105 A H H <5S- 0 0 99 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.805 137.6 -5.4 -85.9 -31.3 43.3 73.7 19.3 77 106 A D T >X5S+ 0 0 24 -4,-2.7 4,-2.1 -5,-0.3 3,-0.7 0.696 117.9 55.8-129.9 -62.2 42.2 70.1 19.2 78 107 A T H 3> S+ 0 0 77 -3,-0.7 4,-2.5 -6,-0.3 5,-0.2 0.868 110.2 52.6 -73.6 -40.8 45.5 67.5 22.8 81 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.946 114.0 42.7 -57.7 -48.6 43.6 64.4 21.6 82 111 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.897 113.9 50.8 -70.8 -37.6 46.8 62.5 20.7 83 112 A S H X S+ 0 0 61 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.917 114.9 43.3 -64.2 -42.8 48.7 63.6 23.9 84 113 A N H X S+ 0 0 26 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.854 110.3 55.8 -75.4 -29.5 45.8 62.5 26.1 85 114 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 5,-0.4 0.935 107.5 50.4 -61.3 -45.1 45.4 59.2 24.1 86 115 A L H X S+ 0 0 5 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.953 115.2 42.2 -58.2 -48.6 49.0 58.4 24.7 87 116 A R H X S+ 0 0 127 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.941 117.6 44.6 -64.6 -49.5 48.7 59.0 28.5 88 117 A H H X S+ 0 0 6 -4,-2.9 4,-1.1 2,-0.2 -2,-0.2 0.889 115.2 46.1 -69.7 -38.1 45.3 57.3 29.0 89 118 A L H < S+ 0 0 0 -4,-2.7 3,-0.4 -5,-0.3 -1,-0.2 0.921 112.1 52.7 -68.1 -44.0 46.1 54.2 26.9 90 119 A H H < S+ 0 0 87 -4,-2.1 -2,-0.2 -5,-0.4 -1,-0.2 0.940 115.9 40.3 -50.8 -48.4 49.5 53.9 28.6 91 120 A D H < S+ 0 0 92 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.613 116.8 48.9 -81.7 -14.0 47.8 54.0 32.1 92 121 A N >< - 0 0 33 -4,-1.1 3,-2.0 -3,-0.4 -1,-0.2 -0.790 66.4-170.6-131.0 84.1 44.8 51.8 31.2 93 122 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.657 83.1 51.2 -57.3 -22.3 45.9 48.6 29.5 94 123 A E T 3 S+ 0 0 148 2,-0.1 253,-0.2 254,-0.0 2,-0.1 0.556 87.6 101.1 -90.4 -11.2 42.5 47.3 28.4 95 124 A M < - 0 0 3 -3,-2.0 2,-0.3 -6,-0.2 -3,-0.1 -0.489 55.4-166.2 -73.0 147.8 41.4 50.6 26.8 96 125 A K - 0 0 27 -2,-0.1 2,-0.3 -40,-0.1 33,-0.2 -0.874 11.2-177.9-132.9 163.8 41.7 50.8 22.9 97 126 A F E - j 0 129C 0 31,-2.0 33,-2.3 -2,-0.3 2,-0.3 -0.956 14.1-145.7-162.5 140.0 41.6 53.5 20.2 98 127 A I E -ij 59 130C 4 -40,-1.9 -38,-0.5 -2,-0.3 2,-0.4 -0.884 11.5-162.4-112.0 150.7 41.7 53.6 16.4 99 128 A W E + j 0 131C 1 31,-2.1 33,-2.4 -2,-0.3 35,-0.2 -0.998 14.8 170.6-135.1 132.1 43.3 56.4 14.3 100 129 A A + 0 0 8 -2,-0.4 2,-0.9 -40,-0.3 34,-0.4 0.810 56.1 74.4-105.9 -42.1 42.8 57.2 10.6 101 130 A E > - 0 0 3 1,-0.2 4,-1.5 33,-0.1 3,-0.5 -0.674 47.2-178.4 -95.3 102.7 44.4 60.5 9.5 102 131 A I H > S+ 0 0 0 33,-2.5 4,-3.1 -2,-0.9 5,-0.3 0.797 76.3 71.5 -74.7 -23.2 48.2 60.1 9.2 103 132 A S H > S+ 0 0 4 33,-2.1 4,-1.7 32,-0.3 -1,-0.2 0.941 107.2 37.9 -52.7 -47.5 48.8 63.8 8.2 104 133 A Y H > S+ 0 0 0 -3,-0.5 4,-2.0 32,-0.3 -1,-0.2 0.877 114.7 53.9 -69.3 -41.6 47.9 64.7 11.8 105 134 A F H X S+ 0 0 0 -4,-1.5 4,-3.0 1,-0.2 5,-0.2 0.925 110.4 46.2 -63.7 -43.2 49.7 61.7 13.4 106 135 A A H X S+ 0 0 4 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.908 110.4 54.1 -62.7 -42.9 53.0 62.5 11.6 107 136 A R H < S+ 0 0 64 -4,-1.7 4,-0.4 -5,-0.3 -1,-0.2 0.877 115.9 40.3 -56.5 -40.3 52.6 66.3 12.6 108 137 A F H >X S+ 0 0 11 -4,-2.0 3,-1.2 2,-0.2 4,-0.6 0.938 112.2 52.1 -74.2 -51.7 52.3 65.1 16.3 109 138 A Y H >< S+ 0 0 6 -4,-3.0 3,-1.2 1,-0.3 -2,-0.2 0.866 104.5 56.1 -60.1 -40.5 54.9 62.3 16.4 110 139 A H T 3< S+ 0 0 87 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.740 106.5 51.8 -68.7 -19.7 57.7 64.5 15.0 111 140 A D T <4 S+ 0 0 107 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.536 91.1 102.3 -90.9 -6.2 57.2 67.1 17.8 112 141 A L S << S- 0 0 25 -3,-1.2 2,-0.0 -4,-0.6 -3,-0.0 -0.513 75.1-116.5 -77.0 143.5 57.4 64.4 20.6 113 142 A G > - 0 0 50 -2,-0.2 4,-2.4 1,-0.1 3,-0.2 -0.305 35.1-102.6 -66.3 160.4 60.4 63.9 22.8 114 143 A E H > S+ 0 0 117 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.864 119.4 56.3 -58.8 -40.1 62.2 60.5 22.5 115 144 A N H > S+ 0 0 105 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.939 112.0 42.8 -57.4 -47.2 60.7 59.2 25.8 116 145 A K H > S+ 0 0 97 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.844 109.0 57.6 -70.5 -35.3 57.2 59.8 24.5 117 146 A K H X S+ 0 0 33 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.916 108.6 48.2 -55.8 -46.0 58.0 58.4 21.0 118 147 A L H X S+ 0 0 96 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.907 110.4 50.2 -62.3 -42.4 59.0 55.2 22.7 119 148 A Q H X S+ 0 0 47 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.899 111.2 50.4 -61.8 -40.1 55.8 55.1 24.8 120 149 A M H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.921 108.0 51.1 -64.8 -45.5 53.8 55.6 21.6 121 150 A K H X S+ 0 0 85 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.870 108.5 54.8 -59.1 -34.5 55.6 52.8 19.7 122 151 A S H X S+ 0 0 56 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.890 105.8 48.5 -70.7 -41.1 54.8 50.5 22.7 123 152 A I H <>S+ 0 0 3 -4,-1.7 6,-2.2 2,-0.2 5,-1.3 0.725 115.3 46.9 -73.3 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