==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-APR-13 4BKP . COMPND 2 MOLECULE: GDP-L-FUCOSE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.VOLLMAR,N.SHAFQAT,A.ROJKOVA,T.KROJER,A.BRADLEY,J.W.RAYNOR, . 1294 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 876 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 150 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 1.5 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 . 0 0.0 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 . 105 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 436 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 2.0 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 0 4 0 0 0 0 12 0 0 8 4 0 0 0 0 0 4 4 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 8 12 8 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 . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 12 0 0 0 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 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 -11 A D 0 0 137 0, 0.0 299,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.2 1.1 -30.6 -39.5 2 -10 A L + 0 0 32 2,-0.1 2,-0.2 34,-0.0 32,-0.0 0.001 360.0 77.0-106.4 24.5 -0.2 -27.2 -40.7 3 -9 A G S S- 0 0 52 34,-0.0 2,-0.3 0, 0.0 34,-0.1 -0.471 71.2-135.5-110.4-168.0 0.3 -25.5 -37.3 4 -8 A T - 0 0 52 -2,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.995 18.8-145.7-152.1 149.6 3.6 -24.3 -35.8 5 -7 A E + 0 0 183 -2,-0.3 -1,-0.1 2,-0.0 0, 0.0 0.546 69.1 115.7 -87.7 -9.1 5.4 -24.3 -32.5 6 -6 A N - 0 0 112 1,-0.1 -2,-0.1 2,-0.0 3,-0.0 -0.277 55.4-155.2 -61.0 145.2 6.8 -20.8 -33.4 7 -5 A L S S+ 0 0 147 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.672 74.3 54.9 -95.2 -20.7 5.7 -17.9 -31.1 8 -4 A Y - 0 0 206 30,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.820 68.3-154.9-117.1 157.6 6.2 -15.1 -33.5 9 -3 A F - 0 0 91 -2,-0.3 2,-0.3 28,-0.0 30,-0.1 -0.972 9.9-134.4-136.5 142.5 4.8 -14.6 -37.0 10 -2 A Q - 0 0 146 -2,-0.4 2,-0.6 28,-0.2 0, 0.0 -0.712 33.2-107.9 -91.7 145.6 5.7 -12.7 -40.1 11 -1 A S - 0 0 89 -2,-0.3 2,-0.4 29,-0.1 29,-0.2 -0.638 46.9-178.9 -71.4 113.6 3.2 -10.6 -42.1 12 8 A M E -a 40 0A 26 27,-2.4 29,-2.7 -2,-0.6 2,-0.5 -0.969 20.7-161.2-120.8 136.5 2.6 -12.7 -45.3 13 9 A R E -a 41 0A 91 -2,-0.4 55,-2.9 27,-0.2 56,-2.2 -0.976 14.2-165.4-117.4 115.2 0.4 -11.9 -48.2 14 10 A I E -ab 42 69A 0 27,-3.1 29,-3.1 -2,-0.5 2,-0.5 -0.906 3.4-162.8-112.3 110.1 -0.4 -15.0 -50.2 15 11 A L E -ab 43 70A 0 54,-2.5 56,-2.5 -2,-0.6 2,-0.6 -0.788 2.8-165.3 -91.4 128.5 -2.0 -14.5 -53.7 16 12 A V E > -ab 44 71A 0 27,-2.8 29,-2.3 -2,-0.5 3,-0.7 -0.921 5.2-158.6-116.9 104.3 -3.6 -17.6 -55.1 17 13 A T E 3 S+ b 0 72A 0 54,-1.8 56,-1.1 -2,-0.6 29,-0.1 -0.479 81.5 28.0 -75.1 153.0 -4.3 -17.4 -58.8 18 14 A G T > S+ 0 0 19 55,-0.2 3,-1.2 -2,-0.1 6,-0.6 0.832 79.0 150.8 63.4 32.5 -7.0 -19.7 -60.1 19 15 A G T < + 0 0 1 26,-2.4 9,-0.2 -3,-0.7 27,-0.2 0.670 60.3 60.7 -71.0 -19.5 -8.6 -19.5 -56.7 20 16 A S T 3 S+ 0 0 63 25,-0.6 -1,-0.3 4,-0.1 26,-0.1 0.455 93.0 86.1 -87.4 -3.3 -12.1 -20.1 -57.9 21 17 A G S <> S- 0 0 19 -3,-1.2 4,-2.6 1,-0.0 5,-0.2 -0.027 98.5 -80.0 -86.7-169.1 -11.3 -23.5 -59.4 22 18 A L H > S+ 0 0 21 2,-0.2 4,-1.1 1,-0.2 160,-0.1 0.917 129.2 35.9 -54.7 -52.5 -11.3 -27.1 -58.1 23 19 A V H > S+ 0 0 25 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.917 118.3 51.4 -73.3 -44.8 -7.8 -26.8 -56.5 24 20 A G H > S+ 0 0 0 -6,-0.6 4,-2.2 1,-0.2 -2,-0.2 0.896 107.7 51.3 -59.7 -45.0 -8.2 -23.2 -55.4 25 21 A K H X S+ 0 0 68 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.837 107.3 54.9 -64.4 -32.0 -11.6 -23.8 -53.7 26 22 A A H X S+ 0 0 4 -4,-1.1 4,-2.2 -5,-0.2 -1,-0.2 0.876 107.2 50.0 -67.1 -37.9 -10.0 -26.8 -51.7 27 23 A I H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.926 108.3 53.4 -66.7 -43.6 -7.3 -24.4 -50.5 28 24 A Q H X S+ 0 0 67 -4,-2.2 4,-3.5 -9,-0.2 5,-0.2 0.925 111.0 46.2 -52.5 -49.2 -10.0 -21.9 -49.3 29 25 A K H X S+ 0 0 108 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.947 112.6 48.4 -62.7 -50.4 -11.8 -24.6 -47.3 30 26 A V H <>S+ 0 0 19 -4,-2.2 5,-1.6 2,-0.2 6,-0.2 0.906 117.1 43.5 -57.9 -42.6 -8.7 -25.9 -45.7 31 27 A V H ><>S+ 0 0 24 -4,-2.7 3,-2.3 4,-0.2 5,-1.1 0.952 112.1 51.6 -66.3 -52.2 -7.6 -22.4 -44.8 32 28 A A H 3<5S+ 0 0 83 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.769 103.7 60.7 -55.5 -28.6 -11.1 -21.3 -43.6 33 29 A D T 3<5S- 0 0 119 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.345 134.0 -83.0 -84.0 5.3 -11.2 -24.4 -41.4 34 30 A G T < 5S+ 0 0 59 -3,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.549 96.9 117.8 109.7 12.2 -8.1 -23.2 -39.5 35 31 A A T < + 0 0 11 -5,-1.6 -4,-0.2 -4,-0.2 2,-0.1 0.692 57.0 99.8 -75.6 -20.5 -5.0 -24.2 -41.5 36 32 A G < - 0 0 29 -5,-1.1 3,-0.0 -6,-0.2 -34,-0.0 -0.455 66.9-146.4 -65.0 138.8 -4.3 -20.4 -41.8 37 33 A L > - 0 0 38 -2,-0.1 3,-1.6 1,-0.1 -2,-0.1 -0.665 30.1 -82.3-103.6 160.3 -1.7 -19.1 -39.4 38 34 A P T 3 S+ 0 0 74 0, 0.0 -28,-0.2 0, 0.0 -1,-0.1 -0.356 115.6 28.4 -63.1 144.0 -1.6 -15.7 -37.8 39 35 A G T 3 S+ 0 0 31 1,-0.2 -27,-2.4 -30,-0.1 2,-0.6 0.133 93.1 116.9 91.9 -18.8 -0.0 -12.9 -40.0 40 36 A E E < -a 12 0A 21 -3,-1.6 2,-0.6 -29,-0.2 -1,-0.2 -0.766 44.4-169.0 -88.0 118.2 -1.1 -14.7 -43.2 41 37 A D E -a 13 0A 48 -29,-2.7 -27,-3.1 -2,-0.6 2,-0.5 -0.944 11.8-155.3-100.6 118.9 -3.6 -12.9 -45.5 42 38 A W E -a 14 0A 38 -2,-0.6 2,-0.5 -29,-0.2 -27,-0.2 -0.842 9.1-170.8 -96.4 126.1 -4.9 -15.2 -48.1 43 39 A V E -a 15 0A 48 -29,-3.1 -27,-2.8 -2,-0.5 2,-0.5 -0.957 2.2-167.6-121.7 110.4 -6.1 -13.5 -51.3 44 40 A F E -a 16 0A 48 -2,-0.5 2,-0.3 -29,-0.2 -27,-0.2 -0.851 11.2-176.3-101.3 126.2 -7.9 -15.8 -53.8 45 41 A V - 0 0 9 -29,-2.3 -26,-2.4 -2,-0.5 -25,-0.6 -0.825 12.5-169.5-120.5 162.9 -8.6 -14.4 -57.2 46 42 A S >> - 0 0 35 -2,-0.3 3,-1.1 -27,-0.2 4,-0.9 -0.687 52.1 -79.4-132.2-174.5 -10.3 -15.5 -60.4 47 43 A S T 34 S+ 0 0 101 1,-0.3 3,-0.3 -2,-0.2 -30,-0.0 0.789 124.6 68.7 -64.5 -25.0 -10.4 -14.1 -64.0 48 44 A K T 34 S+ 0 0 93 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.877 99.9 49.5 -56.5 -36.9 -12.9 -11.5 -62.8 49 45 A D T <4 S- 0 0 93 -3,-1.1 -1,-0.2 1,-0.3 2,-0.2 0.767 135.1 -22.1 -75.7 -27.7 -10.1 -10.0 -60.8 50 46 A A < - 0 0 5 -4,-0.9 2,-0.9 -3,-0.3 -1,-0.3 -0.754 56.0-121.4-179.8 134.1 -7.7 -9.9 -63.7 51 47 A D > - 0 0 69 -2,-0.2 3,-2.1 -3,-0.2 7,-0.3 -0.772 26.9-156.5 -80.6 109.4 -7.2 -11.7 -67.0 52 48 A L T 3 S+ 0 0 14 -2,-0.9 48,-0.2 1,-0.3 -1,-0.1 0.576 86.3 70.7 -73.0 -6.7 -3.7 -13.2 -66.5 53 49 A T T 3 S+ 0 0 21 47,-0.1 2,-0.6 1,-0.1 -1,-0.3 0.681 88.4 78.9 -75.4 -17.7 -3.1 -13.5 -70.2 54 50 A D <> - 0 0 62 -3,-2.1 4,-2.2 1,-0.2 5,-0.2 -0.843 70.0-157.0 -96.5 117.1 -2.9 -9.7 -70.2 55 51 A T H > S+ 0 0 45 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.916 92.3 50.6 -53.9 -52.0 0.4 -8.3 -68.9 56 52 A A H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 112.3 46.4 -57.6 -46.2 -1.0 -4.9 -67.8 57 53 A Q H > S+ 0 0 83 -6,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.859 113.8 48.7 -65.1 -37.3 -3.9 -6.4 -65.8 58 54 A T H X S+ 0 0 0 -4,-2.2 4,-2.4 -7,-0.3 5,-0.2 0.942 110.5 50.3 -65.6 -49.5 -1.6 -8.9 -64.1 59 55 A R H X S+ 0 0 109 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.905 111.0 50.4 -55.0 -43.2 0.9 -6.2 -63.2 60 56 A A H X S+ 0 0 59 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.890 108.9 50.6 -66.0 -40.6 -2.0 -4.1 -61.7 61 57 A L H X S+ 0 0 16 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.916 112.8 46.6 -60.9 -45.6 -3.3 -7.0 -59.6 62 58 A F H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.862 110.4 52.6 -68.1 -36.4 0.2 -7.6 -58.3 63 59 A E H < S+ 0 0 60 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.909 114.2 43.5 -63.9 -40.9 0.7 -3.9 -57.5 64 60 A K H < S+ 0 0 134 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.940 122.3 35.5 -68.6 -49.7 -2.6 -3.8 -55.6 65 61 A V H < S- 0 0 21 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.818 83.1-158.7 -78.0 -33.8 -2.1 -7.1 -53.6 66 62 A Q < - 0 0 90 -4,-2.4 -53,-0.1 -5,-0.3 -3,-0.1 0.911 20.1-156.1 53.1 52.8 1.7 -6.9 -53.1 67 63 A P - 0 0 4 0, 0.0 -53,-0.2 0, 0.0 -1,-0.1 -0.245 26.9-167.8 -64.3 143.6 2.0 -10.6 -52.5 68 64 A T S S+ 0 0 7 -55,-2.9 43,-2.9 1,-0.3 44,-1.0 0.651 83.9 25.9 -92.6 -25.5 4.9 -12.1 -50.5 69 65 A H E S-bc 14 112A 21 -56,-2.2 -54,-2.5 41,-0.2 2,-0.4 -0.975 70.5-159.6-137.6 149.3 4.0 -15.5 -51.6 70 66 A V E -bc 15 113A 0 42,-2.2 44,-2.6 -2,-0.3 2,-0.6 -0.992 11.5-166.9-134.5 127.4 2.1 -16.9 -54.7 71 67 A I E -bc 16 114A 0 -56,-2.5 -54,-1.8 -2,-0.4 2,-0.8 -0.969 22.2-156.6-102.7 115.9 0.4 -20.1 -55.3 72 68 A H E +bc 17 115A 5 42,-3.0 44,-1.1 -2,-0.6 -54,-0.1 -0.814 35.8 144.3-103.0 100.0 -0.1 -20.1 -59.1 73 69 A L + 0 0 24 -56,-1.1 -55,-0.2 -2,-0.8 -1,-0.2 0.598 33.9 114.6-103.9 -21.5 -3.0 -22.4 -60.2 74 70 A A + 0 0 17 23,-0.1 2,-0.3 -53,-0.0 42,-0.1 -0.290 33.6 152.7 -63.7 136.2 -4.5 -20.4 -63.1 75 71 A A - 0 0 29 22,-0.0 2,-0.8 23,-0.0 3,-0.2 -0.966 51.9-112.4-153.3 151.2 -4.2 -22.0 -66.6 76 72 A M + 0 0 50 -2,-0.3 18,-0.1 14,-0.2 3,-0.1 -0.856 57.2 149.2 -86.3 114.9 -6.2 -21.8 -69.8 77 73 A V > + 0 0 74 -2,-0.8 3,-1.8 1,-0.1 2,-0.4 0.626 19.3 118.0-130.4 -27.8 -7.5 -25.3 -69.7 78 74 A G T 3 S+ 0 0 58 1,-0.3 -1,-0.1 -3,-0.2 3,-0.1 -0.848 75.1 18.5-104.4 140.7 -10.9 -25.6 -71.4 79 75 A G T > S+ 0 0 37 -2,-0.4 3,-1.0 1,-0.1 -1,-0.3 -0.148 81.7 144.1-102.2 88.2 -11.8 -27.1 -73.7 80 76 A L T < + 0 0 27 -3,-1.8 -1,-0.1 1,-0.2 3,-0.1 -0.542 69.8 33.8 -69.8 145.8 -8.8 -29.5 -73.6 81 77 A F T 3 S+ 0 0 74 1,-0.3 -1,-0.2 -2,-0.2 4,-0.1 0.365 87.2 132.2 84.5 -4.1 -9.7 -33.1 -74.6 82 78 A R S < S- 0 0 41 -3,-1.0 -1,-0.3 2,-0.1 106,-0.0 -0.270 71.8 -99.9 -70.0 168.1 -12.3 -31.8 -77.2 83 79 A N S S+ 0 0 107 -3,-0.1 2,-0.2 2,-0.1 -2,-0.1 0.959 105.8 51.0 -58.8 -64.6 -12.3 -33.3 -80.7 84 80 A I S S- 0 0 57 1,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.545 85.5-134.2 -74.5 140.8 -10.5 -30.6 -82.7 85 81 A K - 0 0 53 -2,-0.2 2,-0.2 403,-0.1 3,-0.1 -0.764 17.6-168.2-103.1 146.8 -7.1 -29.4 -81.2 86 82 A Y > + 0 0 109 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.547 21.0 160.5-128.4 64.2 -5.9 -25.9 -80.7 87 83 A N H > S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.785 71.9 51.2 -66.5 -29.5 -2.3 -26.3 -79.9 88 84 A L H > S+ 0 0 3 397,-0.5 4,-3.3 2,-0.2 5,-0.3 0.954 110.0 49.0 -71.3 -47.5 -1.2 -22.8 -80.7 89 85 A D H > S+ 0 0 55 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.941 115.6 44.2 -54.9 -49.3 -3.9 -21.1 -78.6 90 86 A F H X S+ 0 0 9 -4,-2.1 4,-1.5 2,-0.2 5,-0.3 0.892 116.3 47.0 -65.5 -39.9 -3.1 -23.3 -75.6 91 87 A W H X S+ 0 0 7 -4,-2.0 4,-2.4 -5,-0.2 5,-0.2 0.985 118.2 40.4 -63.1 -54.4 0.7 -22.8 -76.0 92 88 A R H X S+ 0 0 42 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.898 116.3 45.8 -69.5 -42.1 0.6 -19.1 -76.5 93 89 A K H X S+ 0 0 96 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.920 115.6 46.9 -70.7 -37.9 -2.1 -18.2 -73.9 94 90 A N H X S+ 0 0 2 -4,-1.5 4,-3.0 -5,-0.4 5,-0.2 0.907 110.9 50.4 -70.6 -38.2 -0.6 -20.3 -71.2 95 91 A V H X S+ 0 0 18 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.932 112.3 48.6 -64.3 -41.6 3.0 -19.1 -71.8 96 92 A H H X S+ 0 0 49 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.921 112.7 48.2 -60.1 -44.8 1.8 -15.6 -71.6 97 93 A M H X S+ 0 0 13 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.952 114.4 45.1 -61.6 -49.8 -0.1 -16.3 -68.4 98 94 A N H X S+ 0 0 1 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.888 114.9 47.4 -65.8 -39.0 2.8 -18.1 -66.7 99 95 A D H X S+ 0 0 11 -4,-2.7 4,-2.3 -5,-0.2 5,-0.3 0.915 111.8 50.6 -67.7 -42.8 5.3 -15.4 -67.8 100 96 A N H X S+ 0 0 4 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.918 116.3 41.6 -58.9 -44.9 3.0 -12.6 -66.6 101 97 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.960 117.4 43.1 -73.0 -53.2 2.5 -14.3 -63.2 102 98 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -3,-0.2 0.924 118.6 45.9 -61.4 -40.2 6.1 -15.4 -62.5 103 99 A H H X S+ 0 0 21 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.835 111.6 49.3 -77.1 -31.9 7.6 -12.1 -63.7 104 100 A S H X S+ 0 0 4 -4,-1.9 4,-2.6 -5,-0.3 5,-0.2 0.902 111.4 51.7 -65.3 -41.7 5.1 -9.9 -61.8 105 101 A A H X>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 4,-0.9 0.934 111.1 47.7 -58.6 -46.1 5.9 -12.0 -58.7 106 102 A F H ><5S+ 0 0 52 -4,-2.4 3,-0.5 3,-0.2 -1,-0.2 0.918 111.4 51.4 -57.3 -45.9 9.6 -11.4 -59.4 107 103 A E H 3<5S+ 0 0 95 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.908 110.1 46.6 -64.2 -43.9 8.9 -7.7 -59.9 108 104 A V H 3<5S- 0 0 39 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.626 117.2-114.7 -72.3 -14.2 7.0 -7.2 -56.6 109 105 A G T <<5 - 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0 0 62 1,-0.1 4,-0.1 2,-0.1 -2,-0.0 -0.553 57.2-145.5 -74.9 144.2 13.9 -27.2 -53.8 241 237 A V S S+ 0 0 21 -2,-0.2 -70,-0.3 -71,-0.1 -1,-0.1 0.873 81.7 88.1 -70.8 -40.3 13.6 -25.5 -57.2 242 238 A E S S- 0 0 75 -72,-0.1 -71,-0.2 1,-0.1 -2,-0.1 -0.305 91.3-107.8 -57.9 142.0 13.0 -29.0 -58.7 243 239 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -71,-0.2 -0.102 24.9-136.7 -72.1 173.9 9.3 -29.8 -58.6 244 240 A I E -e 172 0A 0 -73,-1.4 -71,-2.3 -113,-0.1 2,-0.4 -0.998 11.8-128.8-135.6 128.5 7.6 -32.3 -56.3 245 241 A I E -e 173 0A 0 -2,-0.4 2,-0.7 -73,-0.2 48,-0.3 -0.614 15.4-158.5 -76.8 129.6 5.0 -34.9 -57.2 246 242 A L E +e 174 0A 0 -73,-1.7 -71,-1.1 -2,-0.4 2,-0.3 -0.926 44.6 110.8-111.0 105.3 1.9 -34.8 -55.0 247 243 A S - 0 0 0 -2,-0.7 -25,-0.1 -73,-0.2 3,-0.1 -0.989 68.6 -92.7-168.6 154.6 0.2 -38.2 -55.3 248 244 A V - 0 0 19 -27,-0.4 40,-0.1 -2,-0.3 -28,-0.0 -0.315 64.9 -83.0 -65.7 163.2 -0.7 -41.5 -53.8 249 245 A G > - 0 0 1 1,-0.1 3,-2.2 40,-0.1 -1,-0.1 -0.135 35.2-101.6 -71.4 166.0 1.9 -44.3 -54.5 250 246 A E G > S+ 0 0 102 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.836 122.9 61.0 -50.2 -34.3 2.3 -46.5 -57.6 251 247 A E G 3 S+ 0 0 142 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.578 98.0 57.5 -72.3 -12.3 0.5 -49.3 -55.6 252 248 A D G < S+ 0 0 91 -3,-2.2 -31,-0.4 2,-0.1 -1,-0.2 0.112 74.8 128.2-108.7 20.6 -2.7 -47.1 -55.2 253 249 A E < - 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