==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-APR-06 2GKP . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN NMB0488; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR J.OSIPIUK,L.VOLKART,M.BARGASSA,A.JOACHIMIAK,MIDWEST CENTER F . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 24.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 13 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 1 0 0 0 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 0 0 3 1 1 1 0 1 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 . 1 0 0 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 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 1 A X 0 0 138 0, 0.0 2,-0.7 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 154.9 22.0 7.2 42.6 2 2 A T + 0 0 113 58,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.826 360.0 170.8-101.1 115.4 19.7 4.6 41.2 3 3 A F - 0 0 41 -2,-0.7 2,-0.3 6,-0.0 57,-0.1 -0.996 25.0-139.5-117.2 130.1 16.0 5.2 41.4 4 4 A N > - 0 0 82 -2,-0.4 3,-1.3 1,-0.1 113,-0.4 -0.657 21.1-104.6 -91.1 145.1 13.8 2.8 39.4 5 5 A Q T 3 S+ 0 0 133 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.395 105.7 13.9 -65.9 141.7 10.7 3.7 37.4 6 6 A E T 3 S+ 0 0 132 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.220 100.9 120.3 74.5 -10.5 7.4 2.8 39.0 7 7 A Q < - 0 0 61 -3,-1.3 110,-0.5 1,-0.0 2,-0.4 -0.628 57.5-137.3 -88.3 139.6 9.2 2.3 42.4 8 8 A D E -A 116 0A 44 -2,-0.3 2,-0.4 108,-0.1 108,-0.2 -0.809 17.0-170.4 -92.9 135.9 8.3 4.3 45.4 9 9 A Y E -A 115 0A 7 106,-2.3 106,-3.1 -2,-0.4 2,-0.3 -0.993 6.9-171.6-125.9 137.7 10.9 5.8 47.7 10 10 A W E +AB 114 25A 60 15,-0.6 15,-2.4 -2,-0.4 2,-0.3 -0.939 10.7 161.9-131.2 151.5 10.2 7.4 51.0 11 11 A A E -AB 113 24A 0 102,-2.2 102,-2.9 -2,-0.3 2,-0.3 -0.963 23.1-132.3-156.2 165.7 12.0 9.3 53.7 12 12 A G E -AB 112 23A 1 11,-2.8 11,-2.7 -2,-0.3 2,-0.4 -0.937 5.1-162.4-127.9 155.5 11.4 11.6 56.6 13 13 A Y E +AB 111 22A 2 98,-2.8 98,-2.6 -2,-0.3 2,-0.3 -0.941 17.6 178.2-139.4 103.2 12.8 15.0 57.8 14 14 A K E -AB 110 21A 21 7,-2.7 7,-2.8 -2,-0.4 2,-0.3 -0.780 3.5-172.9-107.7 154.6 12.2 15.9 61.4 15 15 A A E +AB 109 20A 7 94,-2.1 94,-3.1 -2,-0.3 5,-0.2 -0.969 10.9 163.3-151.3 133.5 13.4 19.0 63.3 16 16 A N - 0 0 9 3,-2.3 3,-0.1 -2,-0.3 92,-0.1 -0.585 61.0 -73.1-130.4-164.6 13.4 20.3 66.8 17 17 A E S S+ 0 0 88 1,-0.2 27,-0.1 -2,-0.2 3,-0.1 0.572 129.2 38.1 -73.9 -4.8 15.3 23.0 68.6 18 18 A R S S- 0 0 119 1,-0.3 2,-0.3 86,-0.1 -1,-0.2 0.653 118.6 -3.0-112.3 -22.2 18.6 20.9 68.6 19 19 A A - 0 0 0 -3,-0.1 -3,-2.3 24,-0.1 2,-0.4 -0.999 49.9-117.0-163.1 158.2 18.7 19.1 65.3 20 20 A L E -BC 15 42A 2 22,-2.6 22,-2.4 -2,-0.3 2,-0.4 -0.847 33.3-161.6 -94.1 142.2 17.5 18.0 61.9 21 21 A I E -BC 14 41A 4 -7,-2.8 -7,-2.7 -2,-0.4 2,-0.4 -0.960 3.6-166.9-135.0 109.3 17.0 14.3 61.7 22 22 A I E -BC 13 40A 3 18,-2.7 18,-2.7 -2,-0.4 2,-0.4 -0.843 11.7-177.4-105.7 133.5 16.8 12.6 58.3 23 23 A Q E -B 12 0A 12 -11,-2.7 -11,-2.8 -2,-0.4 2,-0.2 -0.983 26.6-127.3-137.9 133.1 15.5 9.1 58.0 24 24 A T E -B 11 0A 6 -2,-0.4 10,-2.7 14,-0.2 2,-0.3 -0.507 27.5-156.5 -67.8 137.8 15.0 6.4 55.4 25 25 A W E +BD 10 33A 24 -15,-2.4 -15,-0.6 8,-0.3 2,-0.3 -0.867 13.7 178.2-111.4 154.1 11.5 5.0 55.3 26 26 A S E + D 0 32A 0 6,-2.5 6,-2.3 -2,-0.3 2,-0.3 -0.869 18.1 108.3-142.8 176.8 10.5 1.5 53.9 27 27 A G E -eD 64 31A 0 36,-2.3 38,-2.4 -2,-0.3 2,-0.3 -0.990 56.2 -91.7 152.9-163.0 7.5 -0.7 53.5 28 28 A F S S- 0 0 94 2,-1.4 2,-2.1 -2,-0.3 38,-0.1 -0.881 99.2 -10.5-152.8 127.1 5.0 -2.0 51.0 29 29 A G S S+ 0 0 64 -2,-0.3 2,-0.3 36,-0.1 -2,-0.0 -0.319 141.4 32.8 79.1 -57.5 1.7 -0.2 50.2 30 30 A R S S- 0 0 208 -2,-2.1 -2,-1.4 2,-0.0 2,-0.3 -0.962 82.6-143.8-126.1 152.4 2.3 2.1 53.2 31 31 A Y E +D 27 0A 27 -2,-0.3 -4,-0.2 -4,-0.2 -20,-0.1 -0.762 18.4 171.1-120.2 160.0 5.7 3.3 54.5 32 32 A A E -D 26 0A 32 -6,-2.3 -6,-2.5 -2,-0.3 -22,-0.1 -0.973 48.9 -59.8-158.8 161.3 7.3 4.1 57.8 33 33 A P E -D 25 0A 44 0, 0.0 2,-0.8 0, 0.0 -8,-0.3 -0.237 47.4-145.6 -50.2 135.1 10.6 4.9 59.4 34 34 A D > - 0 0 4 -10,-2.7 3,-2.1 1,-0.1 -10,-0.2 -0.869 10.2-167.2-110.3 98.2 13.1 2.0 58.7 35 35 A H T 3 S+ 0 0 52 -2,-0.8 -1,-0.1 1,-0.3 -10,-0.1 0.462 76.9 85.3 -73.2 4.5 15.4 1.7 61.7 36 36 A L T 3 S+ 0 0 103 -12,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.851 91.1 56.5 -61.3 -32.0 17.7 -0.6 59.8 37 37 A Y S < S- 0 0 51 -3,-2.1 -1,-0.1 -13,-0.2 3,-0.1 -0.863 96.3-128.1-101.3 124.9 19.1 2.8 58.6 38 38 A P - 0 0 108 0, 0.0 -14,-0.2 0, 0.0 -2,-0.1 -0.424 32.2 -95.8 -73.1 156.1 20.3 5.0 61.5 39 39 A P - 0 0 40 0, 0.0 2,-0.6 0, 0.0 -16,-0.2 -0.381 31.2-132.7 -64.8 147.2 19.0 8.6 61.6 40 40 A H E -C 22 0A 87 -18,-2.7 -18,-2.7 -3,-0.1 2,-0.4 -0.920 21.9-154.3-101.4 114.8 21.3 11.2 60.1 41 41 A I E +C 21 0A 63 -2,-0.6 -20,-0.2 -20,-0.2 -22,-0.0 -0.759 17.6 174.4 -95.3 135.7 21.6 14.1 62.5 42 42 A L E -C 20 0A 18 -22,-2.4 -22,-2.6 -2,-0.4 2,-0.1 -0.946 34.9 -98.8-136.3 154.1 22.4 17.6 61.1 43 43 A P > - 0 0 78 0, 0.0 3,-1.6 0, 0.0 -24,-0.1 -0.373 40.2-111.9 -67.4 157.1 22.7 21.2 62.5 44 44 A L T 3 S+ 0 0 81 1,-0.3 -25,-0.1 -26,-0.2 -26,-0.0 0.770 113.9 47.1 -66.6 -28.2 19.7 23.4 61.9 45 45 A D T 3 S+ 0 0 137 -25,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.012 77.4 153.6-105.0 30.2 21.4 25.7 59.5 46 46 A T < - 0 0 11 -3,-1.6 -4,-0.0 1,-0.1 5,-0.0 -0.241 54.5 -98.0 -50.4 141.4 22.9 23.0 57.4 47 47 A D > - 0 0 82 1,-0.1 4,-2.3 4,-0.1 3,-0.2 -0.255 28.2-114.3 -67.6 154.0 23.5 24.3 53.9 48 48 A N H > S+ 0 0 36 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.879 114.2 55.7 -57.2 -39.9 20.8 23.4 51.3 49 49 A E H > S+ 0 0 91 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.921 110.6 44.5 -62.5 -38.5 23.2 21.2 49.2 50 50 A T H > S+ 0 0 48 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 114.8 48.9 -71.0 -40.8 24.0 19.0 52.3 51 51 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.954 113.4 46.4 -65.9 -46.6 20.4 18.8 53.3 52 52 A G H X S+ 0 0 0 -4,-3.2 4,-2.9 97,-0.2 -2,-0.2 0.944 114.5 47.4 -59.1 -47.9 19.3 17.9 49.7 53 53 A T H X S+ 0 0 38 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.895 110.6 51.7 -60.1 -41.5 22.1 15.3 49.3 54 54 A T H X S+ 0 0 9 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.918 111.6 46.3 -65.7 -41.4 21.3 13.7 52.7 55 55 A V H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.928 111.5 51.9 -68.9 -39.7 17.6 13.4 51.9 56 56 A L H X S+ 0 0 19 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.916 110.2 49.6 -59.3 -39.8 18.4 11.9 48.4 57 57 A Q H X S+ 0 0 87 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.903 110.8 50.1 -64.2 -42.2 20.8 9.4 50.1 58 58 A A H >< S+ 0 0 10 -4,-2.1 3,-0.5 1,-0.2 4,-0.3 0.937 110.8 48.7 -62.8 -42.5 18.0 8.5 52.6 59 59 A L H >< S+ 0 0 0 -4,-2.8 3,-1.9 1,-0.2 -49,-0.2 0.892 104.2 60.1 -62.9 -39.4 15.5 8.0 49.7 60 60 A A H 3< S+ 0 0 30 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.781 104.9 50.4 -62.0 -27.5 18.0 5.8 47.8 61 61 A N T << S+ 0 0 79 -4,-1.1 -1,-0.3 -3,-0.5 2,-0.2 0.480 79.8 125.5 -87.4 -3.3 18.0 3.4 50.7 62 62 A S < - 0 0 5 -3,-1.9 2,-0.4 -4,-0.3 -36,-0.2 -0.396 52.1-145.5 -60.9 124.9 14.2 3.2 50.9 63 63 A R - 0 0 72 -2,-0.2 -36,-2.3 -38,-0.2 2,-0.6 -0.722 11.6-160.3 -98.5 137.7 13.1 -0.5 50.8 64 64 A T B -e 27 0A 56 -2,-0.4 -36,-0.2 -38,-0.2 2,-0.1 -0.978 19.6-152.6-111.7 119.1 10.0 -1.8 49.1 65 65 A F - 0 0 14 -38,-2.4 2,-0.5 -2,-0.6 -36,-0.1 -0.474 19.4-114.2 -84.1 159.6 9.1 -5.3 50.3 66 66 A V > - 0 0 111 -2,-0.1 3,-2.4 1,-0.1 6,-0.4 -0.828 53.6 -96.8 -82.3 129.4 7.2 -8.1 48.6 67 67 A Y T 3 S+ 0 0 152 -2,-0.5 -1,-0.1 1,-0.3 4,-0.0 -0.241 106.4 7.6 -53.4 130.9 4.0 -8.4 50.7 68 68 A D T 3 S+ 0 0 93 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.595 91.7 139.8 69.5 8.0 4.3 -11.2 53.2 69 69 A S S <> S- 0 0 21 -3,-2.4 4,-2.6 1,-0.1 5,-0.3 -0.383 73.9-102.0 -67.0 161.2 8.0 -11.8 52.5 70 70 A P H > S+ 0 0 101 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.908 126.9 52.7 -53.9 -39.7 10.0 -12.4 55.7 71 71 A E H > S+ 0 0 100 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.892 109.5 48.2 -59.9 -44.1 11.2 -8.8 55.4 72 72 A D H > S+ 0 0 9 -6,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.931 111.8 48.0 -62.5 -49.2 7.6 -7.5 55.2 73 73 A Q H X S+ 0 0 111 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.940 114.0 47.5 -59.5 -44.3 6.3 -9.5 58.1 74 74 A D H >< S+ 0 0 64 -4,-2.1 3,-0.7 -5,-0.3 -1,-0.2 0.918 111.1 51.4 -60.7 -44.6 9.2 -8.4 60.3 75 75 A F H 3< S+ 0 0 12 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.834 116.7 38.3 -63.8 -34.6 8.8 -4.8 59.4 76 76 A F H 3< S+ 0 0 80 -4,-2.0 2,-0.2 -5,-0.1 -1,-0.2 0.389 82.6 125.8-102.6 4.6 5.1 -4.7 60.2 77 77 A D S+ 0 0 116 -2,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.901 99.1 42.7 -56.4 -48.8 3.6 -5.0 66.2 79 79 A E H > S+ 0 0 103 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.892 113.7 51.2 -72.1 -37.7 6.1 -5.9 68.9 80 80 A K H > S+ 0 0 80 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.921 109.4 51.4 -64.9 -41.5 9.1 -5.4 66.6 81 81 A I H X S+ 0 0 80 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.938 112.2 47.8 -56.0 -47.0 7.8 -2.0 65.7 82 82 A R H X S+ 0 0 126 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.934 113.5 45.4 -61.4 -46.3 7.5 -1.2 69.4 83 83 A Q H X S+ 0 0 78 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.933 115.7 46.1 -67.3 -42.5 10.9 -2.4 70.4 84 84 A R H X S+ 0 0 45 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.860 112.7 51.9 -68.5 -32.6 12.6 -0.6 67.4 85 85 A Y H X S+ 0 0 58 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.922 109.8 47.4 -68.4 -47.8 10.7 2.6 68.2 86 86 A E H X S+ 0 0 66 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.912 111.4 51.5 -63.4 -38.0 11.7 2.6 71.8 87 87 A D H X S+ 0 0 75 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.911 109.0 51.8 -62.5 -40.5 15.3 2.0 70.9 88 88 A W H X S+ 0 0 23 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.916 110.6 47.8 -62.2 -43.5 15.1 4.9 68.4 89 89 A V H X S+ 0 0 5 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.955 112.9 47.1 -63.6 -47.9 13.8 7.2 71.1 90 90 A A H X S+ 0 0 64 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.914 114.5 47.8 -60.1 -42.9 16.4 6.2 73.7 91 91 A K H X S+ 0 0 142 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.902 111.2 49.5 -68.0 -40.0 19.2 6.6 71.1 92 92 A L H X S+ 0 0 4 -4,-2.5 4,-1.3 2,-0.2 6,-0.2 0.893 108.6 53.3 -67.5 -37.8 18.0 10.0 69.9 93 93 A C H >X>S+ 0 0 16 -4,-2.6 5,-2.2 1,-0.2 4,-0.9 0.939 112.4 46.2 -59.7 -45.5 17.8 11.2 73.5 94 94 A G H 3<5S+ 0 0 62 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.869 112.0 49.7 -61.6 -41.7 21.4 10.1 73.9 95 95 A N H 3<5S+ 0 0 117 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.667 118.8 37.7 -73.0 -14.9 22.6 11.7 70.7 96 96 A L H <<5S- 0 0 22 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.358 112.0-105.9-122.2 5.5 20.9 15.0 71.4 97 97 A G T <5 + 0 0 41 -4,-0.9 2,-0.3 -3,-0.3 -3,-0.2 0.731 67.3 144.9 84.5 19.8 21.4 15.5 75.2 98 98 A Y < - 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0 0 47 -2,-0.2 4,-2.5 1,-0.1 3,-0.2 -0.346 32.2-103.6 -72.4 159.1 19.8 20.0 42.1 149 149 A P H > S+ 0 0 43 0, 0.0 4,-2.5 0, 0.0 -97,-0.2 0.848 124.3 55.3 -48.8 -37.8 20.5 18.8 45.7 150 150 A E H > S+ 0 0 95 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.917 107.6 46.9 -66.4 -40.9 20.6 22.5 46.6 151 151 A E H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.869 111.3 52.4 -64.9 -39.1 17.1 23.2 45.2 152 152 A I H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.939 107.8 51.8 -61.9 -43.8 15.8 20.1 47.0 153 153 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 -105,-0.2 -2,-0.2 0.904 108.3 51.8 -58.7 -42.0 17.3 21.4 50.2 154 154 A A H X S+ 0 0 42 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.894 110.2 48.0 -59.9 -42.7 15.5 24.8 49.7 155 155 A G H X S+ 0 0 7 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.869 109.5 53.7 -71.3 -31.2 12.2 23.0 49.2 156 156 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.929 110.0 46.4 -64.2 -45.1 12.8 20.9 52.3 157 157 A K H X S+ 0 0 66 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.875 111.3 53.4 -65.5 -36.5 13.4 24.0 54.4 158 158 A L H X S+ 0 0 76 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.931 109.1 47.9 -62.5 -46.4 10.3 25.6 52.9 159 159 A A H >< S+ 0 0 0 -4,-2.4 3,-0.9 1,-0.2 4,-0.5 0.913 109.4 53.0 -63.8 -41.3 8.2 22.6 53.8 160 160 A L H >< S+ 0 0 39 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.912 103.8 57.7 -57.3 -41.4 9.5 22.6 57.3 161 161 A S H 3< S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.749 103.4 54.8 -61.2 -21.2 8.5 26.3 57.6 162 162 A R T << S+ 0 0 74 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.543 84.7 108.1 -88.9 -7.5 5.0 25.2 56.8 163 163 A C < 0 0 4 -3,-1.7 -37,-0.2 -4,-0.5 -52,-0.1 -0.341 360.0 360.0 -71.1 153.2 4.8 22.7 59.6 164 164 A R 0 0 162 -39,-2.2 -37,-2.7 -2,-0.0 -39,-0.1 -0.848 360.0 360.0-138.4 360.0 2.6 23.6 62.6