==== 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 4AYO . 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 . 434 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 73.0 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 . 18 4.1 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 . 187 43.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 1 0 0 1 0 1 1 1 1 3 0 0 2 1 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 29 A T 0 0 149 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.3 31.1 30.7 79.5 2 30 A P - 0 0 128 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.303 360.0 -97.7 -63.0 143.1 31.3 27.2 77.9 3 31 A E - 0 0 70 1,-0.1 2,-1.2 2,-0.0 3,-0.1 -0.416 25.6-136.4 -61.7 131.2 28.8 26.5 75.1 4 32 A D > - 0 0 98 1,-0.2 4,-2.1 -2,-0.2 5,-0.2 -0.758 23.2-173.5 -86.0 95.7 25.7 24.6 76.2 5 33 A W H > S+ 0 0 46 -2,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.856 79.5 54.9 -63.9 -35.7 25.6 22.2 73.3 6 34 A K H > S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 108.4 48.5 -67.2 -39.1 22.3 20.6 74.3 7 35 A A H > S+ 0 0 52 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.898 111.2 50.8 -64.1 -39.5 20.7 24.1 74.4 8 36 A L H X S+ 0 0 9 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.922 108.9 51.2 -66.2 -40.3 22.1 24.8 70.9 9 37 A A H X S+ 0 0 4 -4,-2.6 4,-2.5 399,-0.3 -1,-0.2 0.908 108.2 52.1 -58.9 -42.7 20.8 21.5 69.6 10 38 A A H X S+ 0 0 58 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.872 108.5 51.6 -62.9 -36.1 17.4 22.4 71.0 11 39 A D H X S+ 0 0 50 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.922 108.3 50.3 -65.1 -44.5 17.6 25.7 69.2 12 40 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.926 112.3 48.2 -57.2 -47.5 18.5 24.0 65.9 13 41 A R H X S+ 0 0 84 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.911 110.9 50.5 -60.3 -44.4 15.4 21.7 66.4 14 42 A S H X S+ 0 0 59 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.909 112.3 46.9 -59.6 -45.4 13.2 24.7 67.2 15 43 A E H X S+ 0 0 20 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.881 111.9 50.8 -65.2 -39.0 14.3 26.5 64.0 16 44 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.926 110.8 48.1 -65.7 -43.5 13.9 23.4 61.9 17 45 A Q H X S+ 0 0 53 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.905 111.3 51.2 -62.1 -41.8 10.4 22.8 63.2 18 46 A W H X S+ 0 0 59 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.924 110.8 48.2 -60.5 -44.8 9.6 26.5 62.5 19 47 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.926 109.2 53.6 -62.1 -44.5 10.9 26.1 59.0 20 48 A W H X S+ 0 0 10 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.910 104.8 54.7 -56.1 -43.7 8.8 23.0 58.5 21 49 A Q H X S+ 0 0 97 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.890 107.4 50.7 -58.1 -39.6 5.7 24.9 59.6 22 50 A G H X S+ 0 0 8 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.910 109.4 50.3 -61.9 -44.1 6.5 27.4 56.9 23 51 A Y H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.927 111.0 48.7 -58.7 -46.0 6.8 24.6 54.3 24 52 A V H X S+ 0 0 63 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.911 115.6 45.0 -61.4 -41.4 3.4 23.2 55.4 25 53 A A H < S+ 0 0 72 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.843 130.7 17.1 -71.1 -35.9 1.8 26.6 55.2 26 54 A K H < S+ 0 0 87 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.596 134.3 24.3-116.0 -19.0 3.2 27.8 51.8 27 55 A A H >< + 0 0 1 -4,-2.7 3,-2.6 -5,-0.3 -3,-0.2 0.036 67.2 167.8-145.2 29.9 4.6 24.8 49.9 28 56 A W T 3< S+ 0 0 106 -4,-0.5 3,-0.1 1,-0.3 -4,-0.1 -0.275 80.1 0.1 -63.4 125.0 2.9 21.6 51.0 29 57 A G T 3 S+ 0 0 12 1,-0.3 22,-1.1 22,-0.1 -1,-0.3 0.436 109.1 119.2 79.2 -0.2 3.7 18.7 48.6 30 58 A K S < S- 0 0 90 -3,-2.6 23,-0.5 21,-0.2 24,-0.5 -0.497 72.6-116.2 -98.7 165.8 5.8 21.1 46.5 31 59 A D S S+ 0 0 0 10,-0.2 22,-1.8 1,-0.2 2,-0.3 0.943 86.3 1.5 -71.8 -50.1 9.5 20.8 45.7 32 60 A E E -A 41 0A 9 9,-2.1 9,-2.4 20,-0.1 2,-0.4 -0.995 63.0-129.7-139.1 145.9 11.0 23.9 47.4 33 61 A I E -A 40 0A 1 359,-0.4 359,-2.8 -2,-0.3 7,-0.2 -0.751 6.8-150.5 -87.8 143.2 9.8 26.8 49.4 34 62 A N E >> -A 39 0A 14 5,-3.2 4,-1.8 -2,-0.4 5,-1.7 -0.957 20.8-169.4-104.5 96.7 10.7 30.4 48.4 35 63 A P T 45S+ 0 0 0 0, 0.0 338,-2.2 0, 0.0 339,-0.2 0.504 74.3 55.7 -84.4 -2.7 10.6 31.7 52.0 36 64 A V T 45S+ 0 0 63 336,-0.2 354,-0.1 335,-0.2 336,-0.1 0.884 120.9 28.9 -86.2 -51.0 10.8 35.4 51.3 37 65 A S T 45S- 0 0 63 2,-0.1 3,-0.1 335,-0.0 -1,-0.1 0.732 105.5-127.0 -75.5 -23.1 7.8 35.5 49.0 38 66 A G T <5 + 0 0 13 -4,-1.8 2,-0.2 1,-0.2 -5,-0.0 0.910 68.6 117.1 71.0 44.6 6.1 32.6 50.8 39 67 A T E < -A 34 0A 66 -5,-1.7 -5,-3.2 -12,-0.1 2,-0.3 -0.688 57.3-118.7-129.1 180.0 5.6 30.6 47.5 40 68 A S E -A 33 0A 43 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.871 17.5-163.1-121.0 160.8 6.8 27.3 46.1 41 69 A R E -A 32 0A 109 -9,-2.4 -9,-2.1 -2,-0.3 -10,-0.2 -0.968 21.8-114.5-136.6 158.7 8.8 26.2 43.1 42 70 A S - 0 0 17 -2,-0.3 4,-0.1 -11,-0.2 7,-0.1 -0.522 22.9-176.7 -82.7 155.6 9.4 23.0 41.2 43 71 A F S S+ 0 0 63 2,-0.2 3,-0.2 -2,-0.2 -1,-0.1 0.710 74.9 24.6-116.8 -60.9 12.8 21.3 41.1 44 72 A F S S+ 0 0 22 1,-0.3 2,-0.4 4,-0.1 46,-0.1 0.937 132.0 13.8 -78.0 -49.4 12.9 18.2 38.8 45 73 A I S > S- 0 0 25 3,-0.3 3,-2.5 44,-0.1 -1,-0.3 -0.985 85.6-115.4-135.0 115.8 10.0 18.8 36.4 46 74 A E T 3 S+ 0 0 164 -2,-0.4 -5,-0.0 1,-0.3 -3,-0.0 -0.310 100.9 5.4 -58.0 127.4 8.4 22.3 36.0 47 75 A G T 3 S+ 0 0 71 1,-0.0 -1,-0.3 -2,-0.0 2,-0.2 0.404 115.7 84.5 79.3 -2.7 4.8 22.1 37.2 48 76 A H < - 0 0 84 -3,-2.5 -3,-0.3 37,-0.0 -4,-0.1 -0.624 65.2-171.9-130.2 73.8 5.1 18.5 38.3 49 77 A D - 0 0 26 -2,-0.2 -7,-0.1 1,-0.1 -19,-0.1 -0.234 18.4-160.5 -66.5 155.7 6.4 18.7 41.8 50 78 A L - 0 0 4 31,-0.1 -20,-0.2 33,-0.0 5,-0.2 -0.107 50.1-100.5-128.7 28.8 7.5 15.5 43.7 51 79 A G > + 0 0 0 -22,-1.1 4,-2.5 3,-0.1 3,-0.4 0.821 60.9 168.8 58.2 34.2 7.4 16.8 47.3 52 80 A L H > + 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.868 68.7 41.5 -51.1 -57.1 11.2 17.2 47.2 53 81 A S H > S+ 0 0 1 -22,-1.8 4,-2.0 -23,-0.5 -1,-0.2 0.854 113.5 54.6 -66.4 -33.6 11.8 19.2 50.3 54 82 A L H > S+ 0 0 0 -24,-0.5 4,-0.8 -3,-0.4 -1,-0.2 0.949 112.0 44.0 -57.6 -51.0 9.3 17.1 52.3 55 83 A V H >< S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.2 4,-0.5 0.923 112.8 51.8 -62.6 -43.4 11.2 13.9 51.3 56 84 A E H 3< S+ 0 0 0 -4,-2.9 4,-0.5 -5,-0.3 3,-0.3 0.852 109.6 51.2 -60.6 -36.3 14.6 15.5 52.0 57 85 A A H 3X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.642 85.5 89.7 -73.5 -20.2 13.4 16.5 55.5 58 86 A L H S+ 0 0 0 -4,-0.5 4,-2.7 -3,-0.3 -1,-0.2 0.905 114.9 54.0 -63.4 -35.6 15.2 11.6 58.2 60 88 A T H > S+ 0 0 0 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.931 108.1 50.1 -57.9 -48.0 16.1 14.9 59.8 61 89 A L H <>S+ 0 0 0 -4,-2.6 5,-2.7 1,-0.2 4,-0.3 0.928 112.3 47.0 -57.6 -46.7 12.7 15.2 61.4 62 90 A W H ><5S+ 0 0 19 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.937 110.2 51.6 -62.7 -46.3 12.9 11.7 62.8 63 91 A I H 3<5S+ 0 0 2 -4,-2.7 350,-0.3 1,-0.3 -1,-0.2 0.879 109.8 51.0 -58.5 -38.5 16.4 12.2 64.2 64 92 A M T 3<5S- 0 0 4 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.464 116.0-114.1 -76.3 -4.2 15.3 15.4 65.9 65 93 A G T < 5S+ 0 0 18 -3,-1.8 2,-1.4 -4,-0.3 3,-0.2 0.773 70.1 142.7 71.4 25.7 12.3 13.6 67.6 66 94 A L >< + 0 0 0 -5,-2.7 4,-2.7 -6,-0.2 -1,-0.2 -0.594 20.2 159.9 -90.6 68.5 9.9 15.7 65.5 67 95 A D H > + 0 0 71 -2,-1.4 4,-2.8 1,-0.2 5,-0.2 0.879 63.1 50.9 -70.2 -41.5 7.7 12.6 65.3 68 96 A A H > S+ 0 0 77 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.927 114.5 46.1 -61.7 -41.4 4.3 14.2 64.4 69 97 A E H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.932 112.1 51.0 -66.4 -46.5 6.0 16.2 61.6 70 98 A F H X S+ 0 0 6 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.932 111.6 47.2 -52.7 -50.4 7.9 13.1 60.4 71 99 A Q H X S+ 0 0 79 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.865 108.2 55.1 -67.5 -34.7 4.7 11.1 60.3 72 100 A A H X S+ 0 0 43 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.920 112.2 44.8 -60.6 -42.7 2.8 13.8 58.5 73 101 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.938 113.7 48.3 -66.2 -46.8 5.5 13.8 55.8 74 102 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.919 110.9 51.4 -58.3 -44.2 5.6 10.0 55.6 75 103 A D H X S+ 0 0 80 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.871 108.5 51.8 -65.3 -35.4 1.8 9.8 55.3 76 104 A W H X S+ 0 0 32 -4,-1.8 4,-2.4 -5,-0.2 5,-0.4 0.935 110.2 49.1 -62.4 -46.5 1.9 12.4 52.5 77 105 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.944 110.6 50.2 -57.7 -48.2 4.4 10.3 50.6 78 106 A K H < S+ 0 0 82 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.868 118.9 36.9 -62.3 -37.4 2.4 7.1 51.1 79 107 A A H < S+ 0 0 80 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.797 133.3 16.9 -79.7 -32.2 -0.8 8.8 49.8 80 108 A N H < S+ 0 0 96 -4,-2.4 2,-0.6 -5,-0.2 -3,-0.2 0.639 88.2 99.7-121.9 -26.3 0.6 11.0 47.1 81 109 A L < + 0 0 4 -4,-2.2 2,-0.3 -5,-0.4 -31,-0.1 -0.657 38.7 147.4 -87.5 121.8 4.1 10.3 45.8 82 110 A S - 0 0 69 -2,-0.6 35,-0.0 1,-0.0 -3,-0.0 -0.979 37.9-149.9-148.8 161.9 4.5 8.5 42.5 83 111 A F + 0 0 2 -2,-0.3 2,-1.9 1,-0.1 -2,-0.0 0.216 59.6 115.0-119.3 12.4 6.9 8.5 39.7 84 112 A D + 0 0 84 2,-0.1 2,-0.4 60,-0.0 60,-0.1 -0.569 49.2 143.5 -84.5 75.6 4.9 7.4 36.7 85 113 A V - 0 0 9 -2,-1.9 2,-2.0 2,-0.2 59,-1.2 -0.971 56.5-135.4-128.1 126.5 5.4 10.9 35.1 86 114 A D S S+ 0 0 105 -2,-0.4 2,-0.3 57,-0.2 56,-0.1 -0.545 74.0 92.2 -81.6 76.3 5.9 11.7 31.4 87 115 A G S S- 0 0 12 -2,-2.0 56,-2.2 54,-0.1 2,-0.4 -0.976 79.1 -94.2-164.1 159.3 8.8 14.1 32.1 88 116 A N E -B 142 0B 81 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.677 34.3-170.5 -87.5 130.2 12.6 14.2 32.2 89 117 A A E -B 141 0B 1 52,-2.7 52,-2.1 -2,-0.4 2,-0.6 -0.954 29.8-115.8-119.2 139.4 14.3 13.9 35.6 90 118 A Q E > -B 140 0B 35 -2,-0.4 4,-2.5 50,-0.2 50,-0.3 -0.627 25.5-146.4 -75.0 116.8 18.0 14.4 36.2 91 119 A V H > S+ 0 0 0 48,-2.4 4,-2.5 -2,-0.6 5,-0.2 0.872 91.4 49.9 -56.8 -46.5 19.3 11.0 37.2 92 120 A F H > S+ 0 0 23 47,-0.4 4,-2.3 1,-0.2 5,-0.2 0.939 115.3 40.6 -59.4 -54.2 21.9 12.2 39.7 93 121 A E H >>S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 5,-0.5 0.879 114.0 54.4 -65.6 -38.1 19.7 14.6 41.7 94 122 A T H X>S+ 0 0 1 -4,-2.5 5,-1.9 1,-0.2 4,-1.7 0.921 111.3 45.0 -63.9 -44.1 16.8 12.2 41.6 95 123 A N H <>S+ 0 0 0 -4,-2.5 5,-2.6 -5,-0.2 6,-0.2 0.966 117.2 41.2 -62.3 -55.0 18.8 9.3 43.1 96 124 A I H <5S+ 0 0 4 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.840 126.5 32.5 -71.0 -29.5 20.6 11.2 45.8 97 125 A R H X5S+ 0 0 11 -4,-2.2 4,-0.8 -5,-0.2 -3,-0.2 0.906 132.1 22.0 -90.6 -50.7 17.5 13.3 46.9 98 126 A L H X> - 0 0 28 -6,-0.4 3,-1.0 -5,-0.2 4,-0.9 -0.469 36.2-153.8 -74.6 117.2 7.6 1.4 56.7 112 140 A P H 3> S+ 0 0 94 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.785 88.6 66.5 -59.9 -28.7 7.7 -0.9 53.6 113 141 A V H 3> S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.862 96.6 55.2 -62.7 -35.6 5.9 1.6 51.4 114 142 A L H <> S+ 0 0 0 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.889 110.1 45.7 -65.6 -38.0 8.9 3.9 51.5 115 143 A L H X S+ 0 0 30 -4,-0.9 4,-2.7 2,-0.2 5,-0.2 0.907 110.0 54.6 -67.5 -43.3 11.2 1.1 50.3 116 144 A A H X S+ 0 0 62 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.921 111.6 44.9 -55.2 -44.7 8.7 0.2 47.6 117 145 A K H X S+ 0 0 43 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.902 111.5 51.6 -69.8 -40.5 8.7 3.7 46.3 118 146 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.914 113.3 46.0 -58.1 -43.6 12.5 4.1 46.5 119 147 A R H X S+ 0 0 77 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.891 109.1 53.9 -69.9 -40.9 12.9 0.9 44.5 120 148 A D H X S+ 0 0 58 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.932 111.9 46.2 -56.0 -46.2 10.2 1.9 41.9 121 149 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 3,-0.3 0.929 109.7 53.0 -65.9 -44.3 12.2 5.1 41.3 122 150 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.888 106.2 54.5 -58.5 -38.1 15.5 3.3 41.1 123 151 A D H X S+ 0 0 61 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.861 107.8 49.6 -65.2 -33.5 14.1 1.0 38.5 124 152 A R H >< S+ 0 0 47 -4,-1.5 3,-0.7 -3,-0.3 4,-0.3 0.898 112.3 47.8 -68.8 -39.5 13.1 4.1 36.4 125 153 A L H >X S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.2 4,-0.6 0.823 97.4 71.3 -67.9 -31.5 16.6 5.5 36.8 126 154 A A H >X S+ 0 0 8 -4,-2.1 4,-2.3 1,-0.3 3,-0.9 0.806 84.8 69.0 -56.9 -30.0 18.1 2.1 35.8 127 155 A K H -B 88 0B 14 5,-2.5 4,-2.2 -2,-0.3 -54,-0.2 -0.701 24.6-144.7 -76.8 122.8 11.9 10.2 31.2 143 171 A L T 4 S+ 0 0 4 -56,-2.2 -57,-0.2 -2,-0.5 -1,-0.2 0.796 94.3 34.8 -64.8 -29.8 10.4 8.6 34.4 144 172 A R T 4 S+ 0 0 124 -59,-1.2 -1,-0.2 -57,-0.3 -58,-0.2 0.878 129.1 28.1 -85.7 -47.6 7.5 7.1 32.4 145 173 A T T 4 S- 0 0 83 -60,-0.2 -2,-0.2 -58,-0.1 3,-0.1 0.638 90.4-128.4 -98.1 -17.6 9.0 6.1 29.1 146 174 A G < + 0 0 15 -4,-2.2 -3,-0.1 1,-0.3 2,-0.1 0.432 51.8 154.3 81.3 -1.0 12.7 5.5 29.8 147 175 A A - 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