==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JUN-12 4AYR . COMPND 2 MOLECULE: MANNOSYL-OLIGOSACCHARIDE 1,2-ALPHA-MANNOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER SP.; . AUTHOR A.J.THOMPSON,J.DABIN,J.IGLESIAS-FERNANDEZ,A.IGLESIAS-FERNAND . 432 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 17 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 0 2 0 0 1 0 1 1 1 1 3 0 0 1 2 2 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 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 . 3 6 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 4 0 0 0 0 0 0 0 0 0 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 E 0 0 125 0, 0.0 2,-1.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 130.5 8.6 38.3 -25.9 2 32 A D > - 0 0 103 1,-0.2 4,-1.9 2,-0.1 5,-0.1 -0.751 360.0-173.2 -84.6 95.4 8.4 34.6 -26.9 3 33 A W H > S+ 0 0 40 -2,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.850 79.8 56.6 -63.3 -34.9 6.5 33.3 -23.9 4 34 A K H > S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 106.9 49.1 -66.7 -38.2 6.8 29.7 -25.0 5 35 A A H > S+ 0 0 52 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.894 110.8 50.7 -64.8 -39.4 10.6 30.0 -25.0 6 36 A L H X S+ 0 0 10 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.923 108.8 51.8 -65.1 -41.4 10.5 31.7 -21.6 7 37 A A H X S+ 0 0 4 -4,-2.6 4,-2.4 399,-0.3 -1,-0.2 0.902 107.5 52.6 -58.8 -42.7 8.3 28.8 -20.3 8 38 A A H X S+ 0 0 59 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.876 108.5 50.9 -62.1 -37.5 10.9 26.3 -21.7 9 39 A D H X S+ 0 0 52 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.919 108.6 50.8 -65.0 -43.7 13.6 28.2 -19.8 10 40 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.932 112.1 47.9 -57.3 -46.8 11.6 28.0 -16.5 11 41 A R H X S+ 0 0 84 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.911 111.2 50.2 -61.1 -45.2 11.2 24.3 -17.0 12 42 A S H X S+ 0 0 60 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.904 112.4 47.0 -59.4 -45.4 14.9 23.8 -17.8 13 43 A E H X S+ 0 0 16 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.882 111.7 50.9 -65.0 -39.5 15.9 25.7 -14.7 14 44 A F H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.924 110.8 48.2 -65.2 -43.7 13.4 23.7 -12.5 15 45 A Q H X S+ 0 0 52 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.906 111.4 51.0 -61.7 -42.0 14.7 20.4 -13.8 16 46 A W H X S+ 0 0 63 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.927 111.0 47.9 -60.6 -46.1 18.3 21.6 -13.1 17 47 A A H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.934 109.3 54.0 -60.7 -44.7 17.3 22.6 -9.6 18 48 A W H X S+ 0 0 10 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.916 104.9 54.4 -55.1 -44.1 15.6 19.2 -9.1 19 49 A Q H X S+ 0 0 98 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.881 107.1 50.8 -59.2 -38.4 18.8 17.5 -10.2 20 50 A G H X S+ 0 0 10 -4,-1.6 4,-2.1 2,-0.2 5,-0.4 0.917 109.5 50.5 -64.3 -41.7 20.6 19.4 -7.4 21 51 A Y H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.923 111.6 47.8 -60.0 -47.5 18.0 18.3 -4.9 22 52 A V H X S+ 0 0 62 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.915 115.3 45.9 -60.6 -40.7 18.4 14.6 -6.0 23 53 A A H < S+ 0 0 74 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.820 130.7 16.2 -71.9 -34.2 22.2 14.9 -5.8 24 54 A K H < S+ 0 0 89 -4,-2.1 -3,-0.2 -5,-0.1 -2,-0.2 0.631 134.4 24.8-117.1 -20.6 22.5 16.7 -2.4 25 55 A A H >< + 0 0 1 -4,-2.7 3,-2.6 -5,-0.4 -3,-0.2 0.028 67.5 168.0-143.3 29.0 19.2 16.4 -0.4 26 56 A W T 3< S- 0 0 104 -4,-0.5 3,-0.1 1,-0.3 -4,-0.1 -0.270 80.0 -0.4 -61.5 124.5 17.3 13.3 -1.6 27 57 A G T 3 S+ 0 0 11 1,-0.3 22,-1.1 22,-0.1 -1,-0.3 0.428 108.9 118.9 79.0 -1.6 14.5 12.6 0.8 28 58 A K S < S- 0 0 93 -3,-2.6 23,-0.5 21,-0.2 24,-0.5 -0.498 73.0-116.0 -95.8 166.0 15.4 15.6 2.9 29 59 A D S S+ 0 0 0 1,-0.2 22,-1.8 10,-0.2 2,-0.3 0.942 86.4 2.5 -72.1 -49.0 13.3 18.6 3.7 30 60 A E E -A 39 0A 9 9,-2.0 9,-2.2 20,-0.1 2,-0.4 -0.993 62.5-130.9-139.6 146.6 15.3 21.4 2.1 31 61 A I E -A 38 0A 1 359,-0.4 359,-2.7 -2,-0.3 7,-0.2 -0.772 7.2-150.4 -89.4 142.0 18.4 21.9 0.0 32 62 A N E >> -A 37 0A 12 5,-3.2 4,-1.8 -2,-0.4 5,-1.7 -0.957 20.8-168.9-103.8 97.1 21.0 24.5 1.0 33 63 A P T 45S+ 0 0 0 0, 0.0 338,-2.2 0, 0.0 339,-0.2 0.498 74.1 56.3 -84.5 -2.4 22.2 25.0 -2.6 34 64 A V T 45S+ 0 0 63 336,-0.2 354,-0.1 335,-0.2 336,-0.1 0.882 121.0 28.5 -85.9 -51.1 25.3 27.1 -1.9 35 65 A S T 45S- 0 0 62 2,-0.1 3,-0.1 335,-0.0 -1,-0.1 0.721 105.8-127.1 -76.9 -21.9 26.9 24.6 0.4 36 66 A G T <5 + 0 0 12 -4,-1.8 2,-0.2 1,-0.2 -5,-0.0 0.917 68.3 117.5 70.0 45.7 25.2 21.6 -1.3 37 67 A T E < -A 32 0A 65 -5,-1.7 -5,-3.2 -12,-0.1 2,-0.3 -0.688 56.7-117.7-130.6 180.0 23.8 20.2 1.9 38 68 A S E -A 31 0A 44 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.826 17.1-164.9-119.3 163.3 20.3 19.6 3.4 39 69 A R E -A 30 0A 108 -9,-2.2 -9,-2.0 -2,-0.3 -10,-0.2 -0.988 22.6-115.2-141.4 157.2 18.3 20.7 6.4 40 70 A S - 0 0 17 -2,-0.3 4,-0.1 -11,-0.2 7,-0.1 -0.531 22.0-175.4 -81.8 154.6 15.2 19.6 8.2 41 71 A F S S+ 0 0 63 2,-0.2 3,-0.2 -2,-0.2 -1,-0.1 0.750 75.6 24.2-115.2 -56.6 12.1 21.7 8.3 42 72 A F S S+ 0 0 24 1,-0.3 2,-0.4 4,-0.1 46,-0.1 0.936 131.5 13.5 -81.9 -49.7 9.4 20.2 10.6 43 73 A I S > S- 0 0 26 3,-0.3 3,-2.5 44,-0.1 -1,-0.3 -0.987 84.9-114.4-135.4 116.6 11.3 18.0 13.0 44 74 A E T 3 S+ 0 0 162 -2,-0.4 -5,-0.0 1,-0.3 -3,-0.0 -0.321 101.0 4.5 -58.0 126.1 15.1 18.2 13.4 45 75 A G T 3 S+ 0 0 71 1,-0.0 -1,-0.3 -2,-0.0 2,-0.2 0.454 115.9 84.8 78.5 2.1 16.8 15.0 12.2 46 76 A H < - 0 0 82 -3,-2.5 -3,-0.3 37,-0.0 -4,-0.1 -0.601 64.8-172.6-132.6 74.4 13.5 13.5 11.0 47 77 A D - 0 0 29 -2,-0.2 -19,-0.1 1,-0.1 -7,-0.1 -0.243 18.2-160.6 -67.2 155.3 13.0 14.9 7.6 48 78 A L - 0 0 3 31,-0.1 -20,-0.2 33,-0.0 5,-0.1 -0.079 49.7-100.6-127.9 28.3 9.7 14.2 5.7 49 79 A G > + 0 0 0 -22,-1.1 4,-2.6 3,-0.1 3,-0.3 0.812 60.2 169.0 58.0 35.0 10.9 14.9 2.1 50 80 A L H > + 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.860 69.3 41.4 -50.1 -57.8 9.3 18.3 2.2 51 81 A S H > S+ 0 0 0 -22,-1.8 4,-2.0 -23,-0.5 -1,-0.2 0.861 113.6 54.4 -66.7 -33.7 10.8 19.9 -1.0 52 82 A L H > S+ 0 0 0 -24,-0.5 4,-0.8 -3,-0.3 -1,-0.2 0.948 112.0 44.2 -58.8 -49.8 10.2 16.6 -2.9 53 83 A V H >< S+ 0 0 0 -4,-2.6 3,-1.0 1,-0.2 4,-0.5 0.921 112.8 51.6 -62.2 -44.3 6.5 16.7 -1.9 54 84 A E H 3< S+ 0 0 0 -4,-2.8 4,-0.4 -5,-0.3 3,-0.3 0.848 109.4 51.6 -61.6 -34.8 6.2 20.4 -2.6 55 85 A A H 3X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.641 85.2 89.6 -73.6 -20.6 7.7 19.9 -6.1 56 86 A L H S+ 0 0 0 -4,-0.5 4,-2.6 -3,-0.3 -1,-0.2 0.903 114.8 54.1 -63.3 -35.4 2.5 19.0 -8.9 58 88 A T H > S+ 0 0 0 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.938 108.0 50.1 -58.9 -47.8 5.0 21.5 -10.5 59 89 A L H <>S+ 0 0 0 -4,-2.6 5,-2.6 1,-0.2 4,-0.3 0.928 112.0 47.8 -56.5 -46.6 6.9 18.6 -12.0 60 90 A W H ><5S+ 0 0 22 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.937 110.0 51.4 -62.2 -47.5 3.7 17.1 -13.5 61 91 A I H 3<5S+ 0 0 2 -4,-2.6 350,-0.3 1,-0.3 -1,-0.2 0.880 110.5 50.0 -59.1 -37.8 2.5 20.4 -14.9 62 92 A M T 3<5S- 0 0 4 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.458 115.1-115.3 -77.5 -4.3 5.8 20.9 -16.6 63 93 A G T < 5 + 0 0 19 -3,-1.7 2,-1.6 -4,-0.3 3,-0.2 0.770 68.4 143.9 70.8 24.6 5.8 17.4 -18.1 64 94 A L >< + 0 0 1 -5,-2.6 4,-2.6 -6,-0.2 -1,-0.2 -0.586 20.8 160.7 -89.2 70.8 8.8 16.4 -16.1 65 95 A D H > + 0 0 72 -2,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.871 62.1 50.6 -73.8 -40.8 7.3 13.0 -15.9 66 96 A A H > S+ 0 0 76 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.916 114.6 47.0 -61.8 -41.2 10.2 10.8 -15.0 67 97 A E H > S+ 0 0 33 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.930 111.2 51.0 -64.8 -47.0 11.1 13.2 -12.2 68 98 A F H X S+ 0 0 7 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.934 111.6 47.5 -52.4 -50.9 7.5 13.3 -11.0 69 99 A Q H X S+ 0 0 81 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.868 108.0 54.7 -65.8 -36.3 7.3 9.5 -10.9 70 100 A A H X S+ 0 0 42 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.914 112.2 45.1 -61.9 -41.8 10.7 9.3 -9.0 71 101 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.941 113.3 48.5 -67.1 -45.7 9.2 11.6 -6.4 72 102 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.921 111.3 51.1 -58.9 -43.3 5.9 9.8 -6.2 73 103 A D H X S+ 0 0 81 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.875 108.2 52.1 -65.6 -35.7 7.7 6.5 -5.9 74 104 A W H X S+ 0 0 32 -4,-1.9 4,-2.4 -5,-0.2 5,-0.4 0.939 110.7 48.4 -61.8 -46.2 9.9 7.8 -3.1 75 105 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.943 111.2 49.8 -58.7 -49.1 6.7 9.0 -1.2 76 106 A K H < S+ 0 0 81 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.860 119.1 37.1 -61.7 -37.0 5.0 5.6 -1.7 77 107 A A H < S+ 0 0 79 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.798 133.3 16.5 -80.9 -31.4 8.1 3.7 -0.4 78 108 A N H < S+ 0 0 96 -4,-2.4 2,-0.6 -5,-0.2 -3,-0.2 0.649 85.6 103.5-122.9 -26.5 9.3 6.0 2.4 79 109 A L < + 0 0 5 -4,-2.1 2,-0.3 -5,-0.4 -31,-0.1 -0.631 38.4 158.5 -87.3 118.6 6.9 8.7 3.7 80 110 A S - 0 0 63 -2,-0.6 35,-0.0 1,-0.0 -3,-0.0 -0.980 31.0-162.4-132.6 146.3 5.3 7.9 7.1 81 111 A F + 0 0 3 -2,-0.3 2,-2.0 1,-0.1 -1,-0.0 0.240 60.6 110.7-114.5 9.6 3.8 10.3 9.6 82 112 A D + 0 0 76 2,-0.1 2,-0.4 60,-0.0 60,-0.1 -0.565 51.6 142.1 -81.3 76.2 3.9 7.9 12.6 83 113 A V - 0 0 8 -2,-2.0 2,-2.0 2,-0.2 59,-1.2 -0.974 57.9-135.4-130.4 127.1 6.6 10.0 14.2 84 114 A D S S+ 0 0 105 -2,-0.4 2,-0.3 57,-0.2 -2,-0.1 -0.563 73.8 95.8 -81.3 77.4 7.1 10.9 17.9 85 115 A G S S- 0 0 10 -2,-2.0 56,-2.3 54,-0.1 2,-0.4 -0.976 77.4 -98.7-162.5 158.9 7.8 14.6 17.2 86 116 A N E -B 140 0B 82 -2,-0.3 2,-0.4 54,-0.2 54,-0.3 -0.717 34.0-170.1 -91.8 128.4 6.0 17.9 17.1 87 117 A A E -B 139 0B 0 52,-2.8 52,-2.1 -2,-0.4 2,-0.5 -0.943 30.0-114.6-118.3 140.3 4.8 19.3 13.8 88 118 A Q E > -B 138 0B 35 -2,-0.4 4,-2.6 50,-0.2 50,-0.3 -0.611 26.4-146.6 -73.5 116.8 3.5 22.8 13.2 89 119 A V H > S+ 0 0 0 48,-2.5 4,-2.4 -2,-0.5 5,-0.2 0.893 92.1 48.6 -57.4 -46.8 -0.1 22.2 12.2 90 120 A F H > S+ 0 0 22 47,-0.4 4,-2.5 1,-0.2 5,-0.3 0.932 115.1 42.6 -60.6 -52.1 -0.4 25.1 9.7 91 121 A E H >>S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 5,-0.5 0.894 112.9 53.7 -65.5 -39.5 2.8 24.3 7.8 92 122 A T H X>S+ 0 0 1 -4,-2.6 5,-2.0 3,-0.2 4,-1.6 0.913 112.0 45.0 -62.9 -42.9 2.1 20.6 7.8 93 123 A N H <>S+ 0 0 0 -4,-2.4 5,-2.5 -5,-0.2 6,-0.2 0.966 116.6 41.6 -64.0 -54.7 -1.3 21.1 6.2 94 124 A I H <5S+ 0 0 6 -4,-2.5 -2,-0.2 -5,-0.2 328,-0.2 0.856 127.3 31.7 -70.1 -29.9 -0.4 23.6 3.5 95 125 A R H X5S+ 0 0 12 -4,-2.2 4,-0.8 -5,-0.3 -3,-0.2 0.914 132.3 21.0 -90.2 -52.5 2.8 21.9 2.5 96 126 A L H X> - 0 0 27 -6,-0.4 3,-1.0 -5,-0.2 4,-0.9 -0.508 36.7-153.3 -75.9 118.2 -2.6 7.3 -7.3 110 140 A P H 3> S+ 0 0 96 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.782 89.0 66.5 -59.6 -29.3 -4.7 6.2 -4.3 111 141 A V H 3> S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.864 96.7 54.7 -62.4 -35.7 -1.6 5.9 -2.0 112 142 A L H <> S+ 0 0 0 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.888 110.1 46.4 -66.8 -37.2 -1.1 9.7 -2.2 113 143 A L H X S+ 0 0 30 -4,-0.9 4,-2.7 2,-0.2 5,-0.2 0.916 109.8 54.1 -66.1 -43.5 -4.6 10.2 -1.0 114 144 A A H X S+ 0 0 61 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.908 111.4 45.6 -56.4 -44.5 -4.2 7.6 1.8 115 145 A K H X S+ 0 0 48 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.903 111.4 51.2 -69.8 -39.6 -1.1 9.5 3.0 116 146 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.909 113.6 45.7 -59.3 -43.9 -2.8 12.9 2.8 117 147 A R H X S+ 0 0 78 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.900 109.4 53.8 -69.5 -41.2 -5.7 11.6 4.8 118 148 A D H X S+ 0 0 57 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.928 111.9 46.3 -55.3 -46.4 -3.5 9.8 7.4 119 149 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 3,-0.3 0.933 109.9 52.4 -65.9 -43.9 -1.7 13.1 8.0 120 150 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.885 106.2 54.9 -60.0 -37.0 -5.0 15.1 8.2 121 151 A D H X S+ 0 0 57 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.856 108.0 49.1 -65.0 -34.1 -6.2 12.7 10.9 122 152 A R H >< S+ 0 0 48 -4,-1.5 3,-0.7 -3,-0.3 4,-0.3 0.898 112.3 48.0 -69.1 -40.4 -3.1 13.4 12.9 123 153 A L H >X S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.2 4,-0.6 0.826 97.2 71.5 -67.0 -31.7 -3.6 17.1 12.5 124 154 A A H >X S+ 0 0 9 -4,-2.2 4,-2.3 1,-0.3 3,-0.9 0.809 84.5 69.2 -56.7 -29.8 -7.3 16.8 13.5 125 155 A K H -B 86 0B 14 5,-2.6 4,-2.2 -2,-0.3 -54,-0.2 -0.702 24.6-144.5 -76.4 121.1 2.8 15.3 18.1 141 171 A L T 4 S+ 0 0 4 -56,-2.3 -57,-0.2 -2,-0.5 -1,-0.2 0.810 94.5 34.0 -62.4 -31.2 2.2 13.3 15.0 142 172 A R T 4 S+ 0 0 122 -59,-1.2 -1,-0.2 -57,-0.3 -58,-0.2 0.882 129.0 29.3 -86.8 -46.5 2.2 10.0 16.9 143 173 A T T 4 S- 0 0 84 -60,-0.2 -2,-0.2 -58,-0.1 3,-0.1 0.660 90.0-128.5 -97.6 -18.5 0.7 10.8 20.2 144 174 A G < + 0 0 17 -4,-2.2 -3,-0.1 1,-0.3 -15,-0.1 0.414 52.6 152.7 82.5 -0.9 -1.7 13.7 19.5 145 175 A A - 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