==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE, HYDROLASE 22-JUL-11 3T2B . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATE ALDOLASE/PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPROTEUS NEUTROPHILUS; . AUTHOR J.DU,R.SAY,W.LUE,G.FUCHS,O.EINSLE . 379 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 23.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 4 1.1 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 . 2 0.5 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 . 24 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 0 1 1 1 1 0 0 0 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 3 1 1 1 4 1 1 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 . 0 0 1 0 1 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 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 M 0 0 84 0, 0.0 115,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 158.2 -26.5 29.2 34.7 2 2 A R E -A 115 0A 129 113,-0.3 2,-0.3 59,-0.1 113,-0.2 -0.708 360.0-176.7 -89.0 134.8 -28.9 27.1 32.6 3 3 A V E -A 114 0A 0 111,-2.8 111,-2.5 -2,-0.4 2,-0.4 -0.949 18.5-146.2-131.6 151.5 -32.5 28.1 32.5 4 4 A T E -AB 113 60A 0 56,-3.0 56,-2.0 -2,-0.3 2,-0.5 -0.972 9.3-162.3-112.4 136.3 -35.6 26.7 30.9 5 5 A V E -AB 112 59A 2 107,-2.5 107,-2.4 -2,-0.4 2,-0.4 -0.980 15.3-176.0-116.6 127.4 -38.3 29.0 29.5 6 6 A S E -AB 111 58A 0 52,-2.9 52,-2.7 -2,-0.5 2,-0.6 -0.991 17.6-165.3-127.2 132.7 -41.7 27.3 29.0 7 7 A I E -AB 110 57A 0 103,-3.4 103,-2.1 -2,-0.4 2,-0.5 -0.959 10.2-178.9-110.8 123.3 -44.9 28.6 27.6 8 8 A I E -AB 109 56A 0 48,-2.6 48,-2.2 -2,-0.6 2,-0.3 -0.981 10.6-176.9-119.7 124.0 -47.9 26.4 28.3 9 9 A K E +AB 108 55A 2 99,-2.7 99,-2.3 -2,-0.5 2,-0.3 -0.878 9.2 162.7-125.9 146.2 -51.1 27.6 26.8 10 10 A A E - B 0 54A 0 44,-2.3 44,-2.8 -2,-0.3 2,-0.6 -0.992 33.6-132.8-154.4 156.6 -54.7 26.5 26.9 11 11 A D + 0 0 21 -2,-0.3 85,-1.0 42,-0.2 42,-0.1 -0.944 31.1 162.8-109.6 112.3 -58.2 27.7 26.2 12 12 A V - 0 0 1 -2,-0.6 82,-1.8 1,-0.4 78,-0.1 0.046 68.7 -17.2-117.7 23.8 -60.4 26.7 29.1 13 13 A G - 0 0 0 39,-0.4 -1,-0.4 80,-0.3 9,-0.3 -0.314 60.5-132.8 146.7 140.2 -63.3 29.0 28.4 14 14 A G B > -F 91 0B 1 77,-2.3 77,-2.0 3,-0.2 3,-0.5 -0.685 19.2-122.7-117.0 168.0 -64.1 32.1 26.4 15 15 A F T 3 S- 0 0 86 5,-1.9 2,-0.1 1,-0.7 3,-0.1 -0.785 99.7 -5.6-155.6 91.7 -65.9 35.3 27.3 16 16 A P T > S- 0 0 100 0, 0.0 3,-2.5 0, 0.0 -1,-0.7 0.707 131.0 -47.1 -84.4 162.0 -68.1 35.5 25.4 17 17 A G T < S- 0 0 28 -3,-0.5 3,-0.2 1,-0.3 74,-0.2 -0.372 114.2 -35.4 59.9-130.3 -67.9 32.6 22.9 18 18 A H T 3 S+ 0 0 64 -4,-0.2 34,-0.5 1,-0.1 -1,-0.3 0.087 114.1 103.1-109.4 26.9 -64.3 32.5 21.7 19 19 A A S < S- 0 0 19 -3,-2.5 266,-2.1 32,-0.1 2,-0.3 0.738 89.2 -30.1 -82.2 -29.5 -63.8 36.3 21.8 20 20 A H - 0 0 23 -4,-0.2 -5,-1.9 264,-0.2 2,-0.3 -0.915 63.9 -96.1-168.4-176.2 -61.7 36.9 24.9 21 21 A V - 0 0 3 -2,-0.3 -7,-0.1 -7,-0.2 32,-0.1 -0.877 39.8-102.1-119.5 161.7 -61.0 35.4 28.4 22 22 A H >> - 0 0 29 -2,-0.3 3,-1.5 -9,-0.3 4,-0.8 -0.635 29.2-130.9 -77.9 134.5 -62.6 36.5 31.7 23 23 A P H 3> S+ 0 0 60 0, 0.0 4,-1.8 0, 0.0 3,-0.4 0.784 104.9 64.8 -63.6 -27.1 -60.1 38.6 33.6 24 24 A K H 3> S+ 0 0 101 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.789 94.7 62.9 -64.5 -28.7 -60.5 36.6 36.8 25 25 A M H <> S+ 0 0 1 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.919 105.7 43.1 -57.3 -45.5 -59.0 33.7 34.9 26 26 A L H X S+ 0 0 1 -4,-0.8 4,-2.4 -3,-0.4 -2,-0.2 0.877 113.6 50.9 -67.5 -38.8 -55.8 35.5 34.5 27 27 A E H X S+ 0 0 76 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.890 110.6 49.6 -66.4 -41.8 -55.8 36.7 38.1 28 28 A Y H X S+ 0 0 71 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.938 112.8 47.4 -61.2 -51.3 -56.4 33.1 39.3 29 29 A A H X S+ 0 0 1 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.918 110.3 50.8 -55.7 -45.3 -53.5 31.8 37.2 30 30 A A H X S+ 0 0 9 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.887 110.4 50.5 -63.1 -36.7 -51.1 34.5 38.3 31 31 A A H X S+ 0 0 63 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.886 110.5 49.9 -69.1 -39.4 -51.9 33.8 42.0 32 32 A K H X S+ 0 0 32 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.903 112.0 46.0 -68.0 -42.6 -51.3 30.1 41.5 33 33 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.851 108.2 57.7 -64.3 -30.5 -48.0 30.7 39.8 34 34 A K H X S+ 0 0 132 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.912 107.4 48.7 -65.4 -39.3 -47.0 33.2 42.6 35 35 A E H X S+ 0 0 88 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.905 110.8 49.8 -67.2 -44.4 -47.6 30.3 45.1 36 36 A A H <>S+ 0 0 0 -4,-2.0 5,-2.2 1,-0.2 6,-0.6 0.894 108.7 51.8 -60.4 -40.0 -45.5 27.9 43.0 37 37 A Q H ><5S+ 0 0 57 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.915 106.1 55.8 -61.8 -41.9 -42.7 30.5 42.8 38 38 A K H 3<5S+ 0 0 171 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.889 109.0 47.0 -57.8 -40.4 -42.9 30.8 46.6 39 39 A R T 3<5S- 0 0 148 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.440 117.7-114.7 -82.4 0.8 -42.3 27.0 46.9 40 40 A G T < 5S+ 0 0 52 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.609 80.2 126.4 75.7 14.3 -39.4 27.2 44.4 41 41 A V S S-C 53 0A 1 3,-1.6 3,-1.8 -2,-0.3 234,-0.1 -0.979 78.8 -37.4-128.9 122.4 -54.5 36.7 23.1 51 51 A G T 3 S- 0 0 0 232,-2.2 231,-0.2 -2,-0.4 -30,-0.1 -0.462 126.7 -21.3 63.9-137.2 -58.2 36.1 22.3 52 52 A D T 3 S+ 0 0 3 -34,-0.5 2,-0.5 -32,-0.1 -39,-0.4 0.170 115.1 97.7 -93.3 14.1 -59.6 33.1 24.2 53 53 A D E < - C 0 50A 7 -3,-1.8 -3,-1.6 -42,-0.1 2,-0.5 -0.908 57.8-153.4-108.9 127.6 -56.1 31.5 24.9 54 54 A I E -BC 10 49A 2 -44,-2.8 -44,-2.3 -2,-0.5 2,-0.5 -0.849 9.4-158.3 -99.7 123.6 -54.2 31.9 28.2 55 55 A S E -BC 9 48A 0 -7,-3.4 -7,-2.0 -2,-0.5 2,-0.6 -0.892 3.3-158.4 -99.8 127.4 -50.4 31.5 28.0 56 56 A L E -BC 8 47A 0 -48,-2.2 -48,-2.6 -2,-0.5 2,-0.5 -0.957 10.4-166.2-100.7 107.5 -48.5 30.6 31.2 57 57 A L E +BC 7 46A 0 -11,-3.0 -11,-2.4 -2,-0.6 2,-0.4 -0.877 15.4 173.9 -95.2 132.7 -44.9 31.7 30.6 58 58 A M E -BC 6 45A 0 -52,-2.7 -52,-2.9 -2,-0.5 2,-0.4 -0.998 22.6-155.5-141.6 139.9 -42.6 30.2 33.3 59 59 A T E +BC 5 44A 0 -15,-2.4 -16,-2.2 -2,-0.4 -15,-1.4 -0.905 32.9 136.6-114.4 148.8 -38.9 30.1 33.9 60 60 A H E -B 4 0A 0 -56,-2.0 -56,-3.0 -2,-0.4 -18,-0.1 -0.907 56.4-113.4-171.3 178.1 -37.3 27.3 35.9 61 61 A T S S+ 0 0 91 -20,-0.3 -59,-0.1 -2,-0.3 -19,-0.1 0.083 82.7 98.9-123.1 30.1 -34.4 25.0 36.0 62 62 A K S S- 0 0 74 1,-0.2 6,-0.1 -21,-0.1 -1,-0.1 0.439 80.8-128.9 -95.9 -2.8 -36.2 21.6 35.5 63 63 A G > - 0 0 8 -3,-0.1 3,-0.6 49,-0.1 -1,-0.2 -0.049 40.4 -37.3 82.4 179.3 -35.5 21.3 31.8 64 64 A E T 3 S+ 0 0 77 1,-0.2 -58,-0.1 47,-0.1 5,-0.0 -0.293 122.3 16.7 -75.1 148.8 -37.8 20.6 28.7 65 65 A D T 3 S+ 0 0 67 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.798 83.4 171.1 55.9 41.1 -40.7 18.1 29.1 66 66 A N X> - 0 0 37 -3,-0.6 4,-2.8 1,-0.1 3,-0.5 -0.628 32.8-146.4 -86.1 126.1 -40.7 18.2 32.8 67 67 A K H 3> S+ 0 0 134 -2,-0.5 4,-2.3 1,-0.2 -1,-0.1 0.820 97.8 51.7 -60.4 -32.3 -43.6 16.5 34.5 68 68 A D H 3> S+ 0 0 94 2,-0.2 4,-1.3 3,-0.2 -1,-0.2 0.822 113.7 42.5 -73.4 -38.2 -43.7 19.0 37.4 69 69 A I H <> S+ 0 0 0 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.931 117.5 46.5 -70.7 -44.3 -43.8 22.1 35.2 70 70 A H H X S+ 0 0 2 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.901 115.3 48.6 -67.7 -36.0 -46.3 20.4 32.8 71 71 A G H X S+ 0 0 34 -4,-2.3 4,-2.7 -5,-0.4 -1,-0.2 0.832 106.4 54.5 -72.3 -33.1 -48.3 19.3 35.8 72 72 A L H X S+ 0 0 13 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.932 111.8 45.6 -61.6 -40.1 -48.2 22.8 37.4 73 73 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.925 113.0 50.6 -69.5 -48.1 -49.7 24.2 34.1 74 74 A W H X S+ 0 0 59 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.935 112.9 45.5 -54.8 -48.7 -52.3 21.3 34.0 75 75 A E H X S+ 0 0 95 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.853 111.8 51.6 -64.1 -37.3 -53.4 22.0 37.7 76 76 A T H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.960 114.2 43.8 -64.5 -46.6 -53.5 25.7 37.1 77 77 A F H X S+ 0 0 1 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.897 114.5 49.9 -66.9 -35.1 -55.8 25.2 34.0 78 78 A K H X S+ 0 0 101 -4,-3.1 4,-2.8 -5,-0.2 5,-0.2 0.936 112.1 47.7 -70.1 -41.8 -58.0 22.6 35.8 79 79 A E H X S+ 0 0 49 -4,-2.4 4,-3.0 -5,-0.2 5,-0.4 0.906 111.6 49.7 -62.0 -41.5 -58.4 24.9 38.8 80 80 A V H X>S+ 0 0 1 -4,-2.5 5,-2.3 -5,-0.2 4,-2.0 0.917 111.2 52.0 -62.5 -38.8 -59.3 27.9 36.5 81 81 A T H <>S+ 0 0 4 -4,-2.2 5,-3.2 3,-0.2 6,-0.4 0.953 117.4 34.7 -62.2 -53.7 -61.8 25.6 34.8 82 82 A D H <5S+ 0 0 62 -4,-2.8 5,-0.2 1,-0.2 -2,-0.2 0.894 124.5 40.2 -72.7 -38.1 -63.5 24.5 38.0 83 83 A Q H <5S+ 0 0 107 -4,-3.0 -1,-0.2 -5,-0.2 -3,-0.2 0.795 136.4 4.4 -80.2 -33.9 -63.3 27.7 40.0 84 84 A I T X5S+ 0 0 11 -4,-2.0 4,-2.8 -5,-0.4 -3,-0.2 0.739 124.3 48.9-120.0 -57.3 -64.1 30.2 37.2 85 85 A A T 4XS+ 0 0 0 -5,-2.3 5,-2.5 1,-0.2 4,-0.4 0.918 119.4 38.0 -60.4 -45.2 -65.0 28.8 33.8 86 86 A K T >4 < - 0 0 16 -5,-2.5 3,-1.8 -6,-0.2 2,-0.4 -0.153 31.9 -90.1 -55.9 158.6 -67.9 30.2 29.9 91 91 A Y B 3 S+F 14 0B 136 -77,-2.0 -77,-2.3 1,-0.3 -1,-0.1 -0.540 112.2 8.2 -86.0 129.9 -68.0 29.0 26.4 92 92 A G T > S- 0 0 14 -2,-0.4 3,-2.5 -79,-0.2 -1,-0.3 0.718 91.6-165.5 74.6 23.2 -65.9 25.9 25.8 93 93 A A T < - 0 0 24 -3,-1.8 -80,-0.3 1,-0.3 -1,-0.2 -0.156 67.1 -11.8 -46.0 131.2 -65.3 25.7 29.6 94 94 A G T > S+ 0 0 13 -82,-1.8 3,-1.3 -17,-0.1 -1,-0.3 0.588 93.7 137.9 54.5 19.8 -62.4 23.3 30.5 95 95 A Q T < + 0 0 150 -3,-2.5 -83,-0.2 1,-0.3 -2,-0.1 0.686 58.8 60.3 -78.1 -19.2 -62.3 22.0 26.9 96 96 A D T 3 0 0 23 -85,-1.0 -1,-0.3 -4,-0.3 -84,-0.1 0.608 360.0 360.0 -75.9 -10.8 -58.6 21.9 26.3 97 97 A L < 0 0 58 -3,-1.3 9,-0.1 9,-0.1 -87,-0.0 -0.742 360.0 360.0 -95.1 360.0 -58.3 19.4 29.2 98 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 99 103 A S 0 0 136 0, 0.0 -32,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 121.1 -50.3 12.7 33.0 100 104 A G + 0 0 36 -33,-0.1 2,-0.5 -34,-0.0 -29,-0.2 -0.952 360.0 44.1-113.2 19.2 -47.5 13.4 33.0 101 105 A N - 0 0 57 2,-0.1 -34,-0.1 1,-0.1 4,-0.1 -0.961 61.4-155.3-107.2 131.9 -46.6 15.1 29.6 102 106 A I > + 0 0 4 -2,-0.5 3,-1.7 2,-0.1 4,-0.2 0.726 59.3 112.3 -80.0 -16.4 -49.2 17.8 28.7 103 107 A R T 3 S+ 0 0 74 1,-0.3 -2,-0.1 2,-0.1 5,-0.1 -0.274 79.9 16.5 -63.2 127.3 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10.4 351 359 A T - 0 0 89 -2,-0.4 4,-0.1 1,-0.0 -91,-0.0 -0.981 30.8-174.4-150.4 151.7 -67.9 20.4 7.5 352 360 A A > + 0 0 56 -2,-0.3 4,-2.5 2,-0.1 5,-0.2 0.019 56.8 116.7-115.6 16.0 -71.5 19.3 6.6 353 361 A L H > S+ 0 0 83 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.936 74.7 50.7 -58.9 -40.3 -70.3 17.5 3.5 354 362 A P H > S+ 0 0 91 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.956 110.3 48.9 -65.6 -41.4 -71.5 14.0 4.9 355 363 A K H > S+ 0 0 155 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.884 114.3 47.5 -57.1 -37.6 -74.9 15.4 5.7 356 364 A I H >X S+ 0 0 77 -4,-2.5 4,-2.1 1,-0.2 3,-1.3 0.947 110.4 48.6 -67.8 -48.8 -75.1 16.9 2.1 357 365 A L H 3< S+ 0 0 122 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.696 107.1 58.7 -71.8 -17.4 -74.0 13.8 0.2 358 366 A A H 3< S+ 0 0 91 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.727 115.9 33.1 -77.5 -22.8 -76.5 11.8 2.2 359 367 A K H << S+ 0 0 149 -3,-1.3 2,-0.5 -4,-0.6 -2,-0.2 0.661 102.9 76.7-106.5 -22.9 -79.4 13.9 1.0 360 368 A V S < S- 0 0 86 -4,-2.1 -1,-0.1 -5,-0.1 -4,-0.0 -0.835 77.9-127.1-102.0 126.8 -78.5 15.0 -2.6 361 369 A K - 0 0 144 -2,-0.5 2,-0.3 1,-0.1 -3,-0.1 -0.497 20.4-147.7 -76.3 128.5 -78.9 12.4 -5.3 362 370 A P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.643 4.6-156.9 -88.7 151.3 -75.9 11.7 -7.6 363 371 A Y - 0 0 86 -2,-0.3 5,-0.1 3,-0.0 -2,-0.0 -0.983 28.6-114.6-121.8 122.4 -76.0 10.7 -11.2 364 372 A P > - 0 0 76 0, 0.0 4,-1.9 0, 0.0 0, 0.0 -0.374 32.9-128.5 -47.2 128.1 -73.1 8.9 -12.8 365 373 A A H > S+ 0 0 77 2,-0.2 4,-1.3 1,-0.2 0, 0.0 0.785 99.6 54.9 -62.5 -33.8 -71.9 11.4 -15.3 366 374 A D H > S+ 0 0 151 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.982 114.3 39.2 -63.9 -50.1 -71.9 9.2 -18.4 367 375 A Q H > S+ 0 0 93 1,-0.2 4,-1.2 2,-0.2 3,-0.4 0.826 106.5 67.2 -66.6 -31.0 -75.5 8.1 -18.1 368 376 A Y H X S+ 0 0 57 -4,-1.9 4,-1.0 1,-0.2 3,-0.5 0.900 89.8 64.6 -58.0 -44.0 -76.5 11.6 -17.0 369 377 A E H < S+ 0 0 117 -4,-1.3 3,-0.5 -3,-0.5 4,-0.3 0.858 105.4 43.4 -41.7 -52.0 -75.7 13.0 -20.5 370 378 A K H < S+ 0 0 140 -4,-0.7 -1,-0.2 -3,-0.4 4,-0.2 0.824 121.6 40.1 -63.4 -34.8 -78.5 10.9 -22.2 371 379 A D H X S+ 0 0 47 -4,-1.2 4,-2.8 -3,-0.5 5,-0.3 0.377 80.0 106.0-100.9 1.1 -81.1 11.6 -19.5 372 380 A R H X S+ 0 0 108 -4,-1.0 4,-3.0 -3,-0.5 5,-0.3 0.932 80.7 52.1 -50.9 -52.2 -80.4 15.4 -18.7 373 381 A K H > S+ 0 0 156 -4,-0.3 4,-2.5 1,-0.3 -1,-0.2 0.900 113.5 43.2 -55.1 -40.5 -83.5 16.5 -20.5 374 382 A K H > S+ 0 0 92 -3,-0.2 4,-2.1 -4,-0.2 -1,-0.3 0.875 111.8 52.4 -78.8 -28.9 -85.7 14.2 -18.6 375 383 A Y H X S+ 0 0 55 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.896 113.2 45.1 -69.0 -36.6 -84.1 14.9 -15.3 376 384 A I H X S+ 0 0 84 -4,-3.0 4,-3.1 -5,-0.3 5,-0.2 0.924 111.1 52.6 -71.5 -42.2 -84.6 18.6 -15.8 377 385 A E H X S+ 0 0 104 -4,-2.5 4,-2.7 -5,-0.3 -2,-0.2 0.893 109.7 51.3 -56.3 -35.1 -88.2 18.1 -16.9 378 386 A A H < S+ 0 0 66 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.946 110.8 45.5 -69.4 -46.4 -88.7 16.1 -13.7 379 387 A V H < S+ 0 0 123 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.904 115.4 49.1 -60.3 -42.3 -87.3 18.9 -11.5 380 388 A V H < 0 0 113 -4,-3.1 -2,-0.2 -5,-0.1 -1,-0.2 0.930 360.0 360.0 -63.1 -46.2 -89.3 21.4 -13.4 381 389 A K < 0 0 192 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.846 360.0 360.0 -90.6 360.0 -92.6 19.2 -13.1