==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-JAN-11 2Y5K . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.RUF,P.HEBEISEN,W.HAAP,B.KUHN,P.MOHR,H.P.WESSEL,U.ZUTTER,S. . 1271 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 889 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 239 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 56 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 136 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 331 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 38 3.0 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 3 0 0 0 0 0 4 10 2 3 4 1 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 0 0 2 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 PARALLEL BRIDGES PER LADDER . 13 5 4 4 2 8 8 2 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 4 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 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 9 A D 0 0 102 0, 0.0 2,-0.1 0, 0.0 371,-0.1 0.000 360.0 360.0 360.0 117.3 28.4 54.4 36.7 2 10 A V - 0 0 5 369,-0.4 2,-0.4 705,-0.1 369,-0.1 -0.481 360.0-158.0 -58.9 136.4 27.4 51.1 35.2 3 11 A N - 0 0 35 177,-0.3 177,-3.9 -2,-0.1 2,-0.2 -0.994 11.8-175.9-126.2 139.3 26.2 51.6 31.7 4 12 A T B > -A 179 0A 1 -2,-0.4 4,-2.0 175,-0.3 175,-0.2 -0.607 40.7 -99.8-116.7-179.9 23.9 49.4 29.6 5 13 A L H > S+ 0 0 6 173,-1.4 4,-2.9 -2,-0.2 5,-0.2 0.961 119.4 48.6 -66.0 -53.8 22.7 49.6 26.0 6 14 A T H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.892 115.1 45.2 -55.3 -47.4 19.3 51.0 26.7 7 15 A R H > S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.920 114.4 47.5 -62.9 -49.4 20.8 53.7 29.0 8 16 A F H X S+ 0 0 17 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.908 114.9 46.4 -56.6 -48.6 23.6 54.7 26.6 9 17 A V H X S+ 0 0 8 -4,-2.9 4,-3.4 2,-0.2 -2,-0.2 0.918 111.6 50.8 -62.9 -47.3 21.2 54.8 23.6 10 18 A M H X S+ 0 0 18 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.860 111.5 47.4 -61.0 -44.2 18.6 56.9 25.5 11 19 A E H X S+ 0 0 71 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.834 113.5 48.1 -66.5 -38.7 21.2 59.4 26.7 12 20 A E H X S+ 0 0 54 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.938 109.5 53.5 -63.6 -47.5 22.5 59.7 23.1 13 21 A G H <>S+ 0 0 22 -4,-3.4 5,-2.5 1,-0.2 4,-0.5 0.853 113.1 44.3 -53.8 -37.9 18.9 60.0 21.9 14 22 A R H <5S+ 0 0 94 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.892 109.6 53.4 -76.1 -44.2 18.6 62.9 24.3 15 23 A K H <5S+ 0 0 123 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.936 116.4 41.0 -50.5 -49.0 22.0 64.5 23.5 16 24 A A T <5S- 0 0 82 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.659 107.2-133.4 -70.9 -19.7 20.8 64.5 19.8 17 25 A R T 5 + 0 0 228 -4,-0.5 -3,-0.2 -5,-0.3 -4,-0.1 0.823 45.0 168.4 62.6 35.3 17.3 65.5 20.9 18 26 A G < - 0 0 51 -5,-2.5 -1,-0.1 -6,-0.2 -5,-0.0 -0.139 48.8-114.6 -69.3 170.4 15.7 62.8 18.6 19 27 A T - 0 0 97 1,-0.0 -1,-0.1 0, 0.0 -5,-0.0 0.757 56.4-103.4 -80.1 -25.3 12.1 61.8 18.7 20 28 A G S > S+ 0 0 22 -7,-0.1 4,-2.3 55,-0.0 5,-0.2 0.403 87.6 115.1 124.6 6.1 13.0 58.2 20.0 21 29 A E H > S+ 0 0 24 2,-0.2 4,-2.9 1,-0.2 5,-0.1 0.935 77.1 47.3 -79.9 -47.9 12.6 56.1 16.9 22 30 A L H > S+ 0 0 29 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.840 113.0 53.9 -57.3 -34.5 16.2 55.0 16.4 23 31 A T H > S+ 0 0 15 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.914 109.0 45.2 -69.0 -44.3 16.2 54.2 20.1 24 32 A Q H X S+ 0 0 2 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.938 114.1 53.1 -60.3 -45.3 13.1 52.0 19.9 25 33 A L H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.961 111.9 41.4 -53.0 -61.0 14.7 50.4 16.8 26 34 A L H X S+ 0 0 8 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.828 113.1 57.1 -59.1 -31.4 18.0 49.6 18.6 27 35 A N H X S+ 0 0 10 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.963 107.6 45.8 -63.5 -51.4 15.9 48.5 21.6 28 36 A S H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.863 113.1 51.0 -52.7 -40.9 14.0 46.0 19.5 29 37 A L H X S+ 0 0 7 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.899 105.3 55.3 -70.5 -41.7 17.3 44.8 17.9 30 38 A C H X S+ 0 0 6 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.864 110.2 46.6 -55.0 -41.6 18.9 44.3 21.3 31 39 A T H X S+ 0 0 1 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.858 110.7 51.1 -71.1 -42.7 15.9 42.0 22.3 32 40 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.916 110.4 50.9 -58.2 -42.1 16.2 40.1 19.1 33 41 A V H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.810 107.9 52.1 -67.7 -35.3 19.9 39.6 19.7 34 42 A K H X S+ 0 0 7 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.922 112.1 45.3 -63.5 -46.0 19.3 38.4 23.2 35 43 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.845 112.8 51.4 -68.8 -35.1 16.8 35.8 21.9 36 44 A I H X S+ 0 0 0 -4,-2.4 4,-3.4 2,-0.2 -2,-0.2 0.941 110.2 48.6 -61.8 -48.2 19.3 34.8 19.1 37 45 A S H X S+ 0 0 8 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.922 111.1 50.8 -59.0 -46.1 22.1 34.4 21.7 38 46 A S H <>S+ 0 0 24 -4,-2.5 5,-2.1 1,-0.2 4,-0.2 0.927 115.4 42.3 -52.1 -51.4 19.7 32.2 23.9 39 47 A A H ><5S+ 0 0 15 -4,-2.1 3,-1.1 3,-0.2 -2,-0.2 0.895 113.3 52.0 -66.4 -47.5 18.9 30.1 20.8 40 48 A V H 3<5S+ 0 0 0 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.924 106.1 53.0 -54.9 -49.8 22.4 29.9 19.6 41 49 A R T 3<5S- 0 0 21 -4,-2.9 434,-0.5 -5,-0.2 -1,-0.3 0.535 120.5-114.6 -68.8 -5.1 23.8 28.7 23.0 42 50 A K T X 5 + 0 0 59 -3,-1.1 3,-1.9 -4,-0.2 4,-0.3 0.770 46.2 176.9 82.1 33.2 21.1 26.0 22.7 43 51 A A T 3 > S+ 0 0 28 -2,-0.2 3,-2.2 3,-0.0 4,-0.8 0.375 81.8 128.6 88.8 -6.1 15.8 24.3 25.3 45 53 A I H X> + 0 0 11 -3,-1.9 4,-1.2 1,-0.3 3,-0.5 0.811 63.9 69.9 -50.6 -34.0 17.9 21.8 23.2 46 54 A A H 34>S+ 0 0 1 -4,-0.3 5,-2.0 1,-0.2 -1,-0.3 0.826 94.4 54.8 -53.0 -34.5 16.9 19.1 25.7 47 55 A H H X45S+ 0 0 83 -3,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.848 102.7 54.3 -73.0 -35.0 13.3 19.3 24.4 48 56 A L H <<5S+ 0 0 116 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.738 107.6 53.8 -63.2 -26.7 14.4 18.7 20.8 49 57 A Y T 3<5S- 0 0 100 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.170 125.3 -97.1-100.4 18.3 16.1 15.5 22.2 50 58 A G T X 5S+ 0 0 18 -3,-1.3 3,-2.0 3,-0.3 273,-0.3 0.551 72.2 142.6 90.4 10.6 13.0 14.1 23.9 51 59 A I T 3 > - 0 0 141 1,-0.1 4,-2.6 4,-0.1 3,-0.8 -0.340 34.2-108.4 -57.2 144.0 17.0 26.2 12.0 58 73 A L H 3> S+ 0 0 21 1,-0.3 4,-2.8 2,-0.2 5,-0.1 0.773 117.9 51.0 -53.1 -36.9 19.0 28.9 13.8 59 74 A D H 3> S+ 0 0 43 2,-0.2 4,-2.2 3,-0.2 -1,-0.3 0.883 112.5 46.8 -68.3 -37.2 19.3 31.2 10.7 60 75 A V H <> S+ 0 0 60 -3,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.939 115.7 45.6 -65.8 -46.5 15.5 31.0 10.0 61 76 A L H X S+ 0 0 28 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.973 111.9 51.9 -60.5 -55.8 14.8 31.7 13.7 62 77 A S H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.875 110.8 48.2 -45.1 -46.6 17.3 34.5 13.8 63 78 A N H X S+ 0 0 10 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.924 112.1 49.0 -64.2 -43.3 15.7 36.0 10.7 64 79 A D H X S+ 0 0 43 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.857 112.0 49.4 -63.8 -38.7 12.2 35.7 12.2 65 80 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.935 115.9 41.4 -66.6 -48.5 13.3 37.3 15.5 66 81 A V H X S+ 0 0 1 -4,-2.4 4,-2.4 -5,-0.2 5,-0.3 0.965 116.1 49.4 -64.9 -51.8 15.0 40.3 13.7 67 82 A M H X S+ 0 0 13 -4,-3.2 4,-2.4 -5,-0.2 5,-0.2 0.946 116.1 42.4 -49.0 -57.4 12.2 40.7 11.2 68 83 A N H X S+ 0 0 24 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.923 114.3 48.7 -60.9 -51.0 9.4 40.7 13.8 69 84 A M H < S+ 0 0 1 -4,-2.3 4,-0.4 942,-0.3 -1,-0.2 0.895 113.6 47.3 -57.1 -44.4 11.2 42.8 16.4 70 85 A L H ><>S+ 0 0 0 -4,-2.4 3,-1.1 -5,-0.2 5,-0.6 0.918 111.3 49.8 -65.3 -46.9 12.1 45.5 13.8 71 86 A K H ><5S+ 0 0 75 -4,-2.4 3,-1.2 -5,-0.3 -1,-0.2 0.922 112.9 48.7 -53.2 -45.1 8.6 45.6 12.4 72 87 A S T 3<5S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.510 93.8 74.1 -79.9 -3.3 7.2 46.0 15.9 73 88 A S T < 5S- 0 0 2 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.624 92.5-139.3 -79.3 -12.9 9.6 48.8 16.8 74 89 A F T < 5S+ 0 0 90 -3,-1.2 23,-0.2 -4,-0.4 -3,-0.1 0.589 80.5 99.0 61.1 16.7 7.6 51.2 14.7 75 90 A A < + 0 0 0 -5,-0.6 23,-2.1 21,-0.2 2,-0.3 0.399 65.6 72.0-110.2 -3.1 10.9 52.6 13.5 76 91 A T E +b 98 0A 0 18,-0.5 20,-1.5 -6,-0.5 23,-0.2 -0.885 37.0 173.0-124.3 151.8 11.4 50.9 10.2 77 92 A C E S+ 0 0 3 21,-2.8 13,-2.5 1,-0.3 2,-0.4 0.636 76.6 30.0-121.1 -35.1 9.9 51.1 6.7 78 93 A V E -bC 99 89A 0 20,-0.9 22,-2.3 11,-0.2 2,-0.5 -0.997 62.5-166.3-134.3 135.0 12.2 48.7 4.6 79 94 A L E -bC 100 88A 0 9,-2.7 9,-3.6 -2,-0.4 2,-0.5 -0.979 3.2-171.1-125.8 122.8 14.0 45.6 5.7 80 95 A V E +b 101 0A 0 20,-2.4 22,-2.8 -2,-0.5 2,-0.4 -0.959 14.4 175.8-108.4 128.9 16.8 43.9 3.7 81 96 A S E > -b 102 0A 0 -2,-0.5 3,-1.8 3,-0.4 22,-0.2 -0.994 42.2-121.9-135.1 142.7 17.9 40.6 5.1 82 97 A E T 3 S+ 0 0 72 20,-1.8 21,-0.1 -2,-0.4 -1,-0.1 0.763 112.5 57.1 -46.4 -29.1 20.3 38.1 3.7 83 98 A E T 3 S+ 0 0 66 -24,-0.1 2,-0.5 1,-0.1 -1,-0.3 0.646 95.6 68.2 -84.7 -19.7 17.4 35.5 3.8 84 99 A D < - 0 0 50 -3,-1.8 -3,-0.4 1,-0.2 -1,-0.1 -0.916 63.8-153.6-115.8 120.8 14.9 37.4 1.7 85 100 A K S S+ 0 0 143 -2,-0.5 2,-0.2 -5,-0.1 -1,-0.2 0.918 86.2 43.1 -55.8 -49.8 15.4 37.9 -2.1 86 101 A H S S- 0 0 133 1,-0.1 -5,-0.3 209,-0.1 2,-0.2 -0.623 97.4-101.6 -94.6 157.9 13.2 41.0 -2.0 87 102 A A - 0 0 15 -2,-0.2 2,-0.6 -7,-0.1 -7,-0.2 -0.504 36.2-121.7 -71.2 145.5 13.2 43.8 0.6 88 103 A I E -C 79 0A 38 -9,-3.6 -9,-2.7 -2,-0.2 2,-0.7 -0.861 18.2-149.2 -96.5 120.1 10.4 43.6 3.1 89 104 A I E -C 78 0A 66 -2,-0.6 -11,-0.2 -11,-0.2 2,-0.1 -0.834 21.5-127.5 -90.3 117.2 8.2 46.7 3.1 90 105 A V - 0 0 0 -13,-2.5 5,-0.1 -2,-0.7 -1,-0.0 -0.392 31.9 -98.2 -64.8 138.8 6.9 47.2 6.6 91 106 A E > - 0 0 87 1,-0.1 3,-2.0 3,-0.1 4,-0.2 -0.354 35.6-112.4 -59.9 141.1 3.1 47.6 6.8 92 107 A P G > S+ 0 0 87 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.735 114.0 56.5 -49.1 -38.5 2.0 51.3 7.0 93 108 A E G 3 S+ 0 0 161 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.763 114.6 39.6 -68.9 -27.9 0.7 51.1 10.5 94 109 A K G < S+ 0 0 27 -3,-2.0 -18,-0.5 -17,-0.1 2,-0.3 0.243 91.8 132.4-101.1 11.5 4.0 49.9 11.7 95 110 A R E < +b 76 0A 75 -3,-1.2 -18,-0.3 -4,-0.2 2,-0.2 -0.480 26.2 170.7 -76.7 125.7 6.1 52.2 9.5 96 111 A G E - 0 0 12 -20,-1.5 -21,-0.2 -2,-0.3 -20,-0.1 -0.654 46.1 -98.3-118.2-176.1 9.0 54.3 10.8 97 112 A K E S+ 0 0 71 -2,-0.2 29,-2.9 -23,-0.2 2,-0.2 0.553 86.7 94.1 -84.6 -7.4 11.6 56.4 9.0 98 113 A Y E -bD 76 125A 7 -23,-2.1 -21,-2.8 27,-0.2 -20,-0.9 -0.603 55.9-152.0 -99.8 148.9 14.5 53.9 9.0 99 114 A V E -bD 78 124A 0 25,-4.0 25,-3.0 -2,-0.2 2,-0.5 -0.951 18.7-165.4-110.8 121.8 15.8 51.3 6.5 100 115 A V E -bD 79 123A 0 -22,-2.3 -20,-2.4 -2,-0.5 2,-0.4 -0.947 9.6-172.2-115.5 128.6 17.5 48.3 8.1 101 116 A C E +bD 80 122A 0 21,-2.3 21,-2.4 -2,-0.5 2,-0.3 -0.962 21.9 170.5-110.8 135.5 19.7 45.8 6.2 102 117 A F E -bD 81 121A 0 -22,-2.8 -20,-1.8 -2,-0.4 19,-0.2 -0.986 42.6-148.3-146.7 154.2 20.8 42.8 8.2 103 118 A D E > - D 0 120A 7 17,-2.9 17,-2.4 -2,-0.3 3,-0.6 -0.950 25.8-163.3-114.4 104.1 22.5 39.4 8.2 104 119 A P E 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.792 78.5 10.2 -65.5 -35.4 20.5 37.7 11.0 105 120 A L E > S- 0 0 2 -3,-0.1 3,-1.4 14,-0.1 14,-0.3 -0.516 77.4-168.9-145.8 76.8 23.0 34.9 11.6 106 121 A D E < S+ D 0 118A 11 12,-3.5 12,-1.3 -3,-0.6 128,-0.1 -0.414 74.5 20.8 -70.3 134.6 26.2 35.3 9.7 107 122 A G T > S+ 0 0 18 10,-0.2 3,-1.2 -2,-0.2 -1,-0.2 0.475 82.8 126.7 89.3 4.3 28.5 32.2 9.6 108 123 A S G X + 0 0 24 -3,-1.4 3,-2.0 1,-0.2 4,-0.3 0.685 51.2 79.8 -67.2 -22.6 25.7 29.8 10.4 109 124 A S G 3 S+ 0 0 105 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.771 106.4 34.3 -57.9 -24.8 26.3 27.6 7.4 110 125 A N G X >S+ 0 0 39 -3,-1.2 3,-2.3 1,-0.1 5,-0.6 0.233 81.2 118.6-110.3 11.8 29.1 26.1 9.5 111 126 A I G X 5 + 0 0 24 -3,-2.0 3,-2.7 1,-0.3 -2,-0.1 0.725 57.2 81.5 -54.2 -26.8 27.3 26.4 12.9 112 127 A D G 3 5S+ 0 0 108 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.651 91.1 50.9 -51.2 -23.0 27.5 22.6 13.3 113 128 A C G < 5S- 0 0 7 -3,-2.3 -1,-0.3 448,-0.0 -2,-0.2 0.250 117.8-111.6-102.2 9.2 31.1 22.9 14.5 114 129 A L T < 5 + 0 0 6 -3,-2.7 359,-1.9 1,-0.2 360,-0.2 0.704 57.0 167.8 67.4 26.4 30.2 25.6 17.1 115 130 A V < - 0 0 15 -5,-0.6 -1,-0.2 357,-0.2 357,-0.1 -0.317 48.3 -88.7 -63.1 147.2 32.0 28.3 15.3 116 131 A S - 0 0 3 356,-0.1 2,-0.2 357,-0.1 37,-0.2 -0.330 54.4-175.7 -50.4 138.2 31.4 31.9 16.5 117 132 A V E - E 0 152A 0 35,-1.3 35,-2.7 -3,-0.1 2,-0.3 -0.716 1.4-174.6-132.0-177.7 28.4 33.3 14.6 118 133 A G E -DE 106 151A 0 -12,-1.3 -12,-3.5 33,-0.2 2,-0.5 -0.991 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115.0 46.0 -68.2 -42.9 48.1 47.4 6.9 309 324 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.914 109.8 55.9 -63.4 -43.9 45.3 48.5 4.5 310 325 A L H X S+ 0 0 73 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.957 107.9 48.3 -49.9 -57.2 47.6 51.3 3.2 311 326 A E H X S+ 0 0 17 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.865 109.9 51.6 -52.2 -45.8 50.2 48.7 2.4 312 327 A F H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.931 111.6 47.9 -56.3 -47.7 47.7 46.5 0.6 313 328 A L H X S+ 0 0 26 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.860 109.0 52.9 -61.9 -41.5 46.5 49.5 -1.4 314 329 A K H X S+ 0 0 123 -4,-2.6 4,-1.1 2,-0.2 3,-0.2 0.950 113.2 44.3 -55.6 -50.6 50.1 50.4 -2.3 315 330 A V H X S+ 0 0 3 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.854 111.4 54.3 -64.2 -36.2 50.7 46.8 -3.5 316 331 A Y H < S+ 0 0 43 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.837 109.2 47.5 -64.8 -34.9 47.3 46.9 -5.4 317 332 A E H < S+ 0 0 126 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.651 101.4 64.0 -85.5 -16.9 48.3 50.0 -7.2 318 333 A K H < S+ 0 0 150 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.766 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-89,-2.8 -3,-0.4 -1,-0.3 0.263 127.7-101.4 -88.6 9.2 13.3 15.1 60.3 1235 292 D G T < 5S+ 0 0 42 -3,-1.4 -3,-0.2 -91,-0.2 -2,-0.1 0.737 84.7 127.5 72.3 22.4 11.9 14.0 63.7 1236 293 D G < - 0 0 7 -5,-4.3 2,-0.3 -6,-0.2 27,-0.2 -0.178 51.5-123.8 -92.5-167.2 8.5 15.4 62.9 1237 294 D M E -D 1262 0M 43 25,-1.9 25,-1.8 -2,-0.1 2,-0.3 -0.965 18.0-174.2-141.3 157.3 5.1 13.7 63.0 1238 295 D A E +D 1261 0M 3 -2,-0.3 7,-2.3 23,-0.2 8,-0.4 -0.820 14.1 167.6-159.7 112.4 2.2 13.1 60.6 1239 296 D T E -DE12601244M 9 21,-2.3 21,-1.9 5,-0.3 5,-0.3 -0.740 40.4-142.2-122.9 160.0 -1.1 11.5 61.6 1240 297 D T - 0 0 11 3,-3.1 -31,-0.3 -2,-0.3 4,-0.1 0.360 61.7-105.0 -92.3 1.5 -4.5 11.2 60.0 1241 298 D G S S+ 0 0 9 2,-0.4 3,-0.1 19,-0.2 34,-0.0 -0.425 120.7 53.5 97.4 -50.2 -5.8 11.8 63.5 1242 299 D K S S- 0 0 170 1,-0.2 2,-0.3 32,-0.0 -3,-0.0 0.760 125.0 -11.7 -88.9 -29.4 -6.6 8.1 63.8 1243 300 D E S S- 0 0 96 5,-0.0 -3,-3.1 0, 0.0 -2,-0.4 -0.972 86.6 -68.6-158.5 169.9 -3.2 6.7 62.8 1244 301 D A B >> -E 1239 0M 25 -2,-0.3 3,-1.7 -5,-0.3 4,-0.7 -0.450 43.1-129.1 -65.1 137.9 0.3 7.7 61.4 1245 302 D V G >4 S+ 0 0 0 -7,-2.3 3,-1.2 1,-0.3 -146,-0.4 0.882 108.6 57.3 -59.7 -38.5 -0.1 8.6 57.7 1246 303 D L G 34 S+ 0 0 3 -8,-0.4 -146,-1.8 1,-0.3 -1,-0.3 0.736 101.0 57.7 -65.5 -21.2 2.7 6.2 56.9 1247 304 D D G <4 S+ 0 0 75 -3,-1.7 -1,-0.3 -148,-0.2 -2,-0.2 0.647 78.1 110.7 -86.7 -13.2 0.8 3.3 58.5 1248 305 D V << - 0 0 16 -3,-1.2 -149,-0.4 -4,-0.7 -148,-0.2 -0.433 65.8-139.0 -65.4 128.8 -2.2 3.7 56.2 1249 306 D I - 0 0 110 -2,-0.2 2,-0.2 -151,-0.1 -1,-0.1 -0.829 21.3-133.4 -91.2 111.1 -2.5 0.7 53.8 1250 307 D P + 0 0 5 0, 0.0 3,-0.1 0, 0.0 -154,-0.0 -0.457 30.1 174.2 -68.0 134.1 -3.6 2.1 50.5 1251 308 D T S S+ 0 0 114 1,-0.3 2,-0.3 -2,-0.2 -155,-0.1 0.672 73.5 35.4-101.6 -31.7 -6.4 0.4 48.6 1252 309 D D S > S- 0 0 85 1,-0.1 3,-1.6 4,-0.1 -1,-0.3 -0.965 76.1-131.7-125.3 139.2 -6.7 2.9 45.7 1253 310 D I T 3 S+ 0 0 3 -2,-0.3 -32,-0.3 1,-0.3 -31,-0.2 0.701 108.3 40.2 -61.4 -23.5 -3.9 4.9 44.0 1254 311 D H T 3 S+ 0 0 29 -33,-0.1 -1,-0.3 -211,-0.1 -210,-0.0 0.024 87.0 144.0-112.2 22.5 -5.7 8.3 44.2 1255 312 D Q < - 0 0 32 -3,-1.6 -35,-2.5 -36,-0.1 -34,-0.4 -0.299 44.5-125.2 -69.6 149.4 -7.1 7.7 47.7 1256 313 D R B -F 1219 0N 104 -37,-0.3 -37,-0.3 -36,-0.1 -40,-0.1 -0.647 25.6-179.3 -95.4 153.5 -7.4 10.6 50.1 1257 314 D A - 0 0 3 -39,-2.5 -39,-0.3 -2,-0.3 -40,-0.2 -0.993 28.5-116.9-147.7 146.6 -6.1 10.9 53.6 1258 315 D P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 -17,-0.1 -0.545 33.0-161.9 -77.1 151.3 -6.2 13.5 56.4 1259 316 D V E +C 1207 0M 0 -52,-2.2 -52,-2.8 -2,-0.2 2,-0.4 -0.977 23.8 168.9-142.8 126.0 -2.8 14.9 57.3 1260 317 D I E +CD12061239M 1 -21,-1.9 -21,-2.3 -2,-0.4 2,-0.3 -0.991 29.9 156.8-128.0 117.9 -1.7 16.8 60.4 1261 318 D L E +CD12051238M 0 -56,-2.2 -56,-2.4 -2,-0.4 2,-0.3 -0.920 11.5 73.4-141.0 170.9 2.1 17.1 60.5 1262 319 D G E S+CD12041237M 0 -25,-1.8 -25,-1.9 -2,-0.3 -58,-0.2 -0.953 77.9 22.7 130.6-149.1 5.0 19.1 61.8 1263 320 D S S > S- 0 0 0 -60,-2.2 4,-2.2 -2,-0.3 3,-0.4 -0.326 72.2-125.9 -60.0 135.9 6.8 19.5 65.1 1264 321 D P H > S+ 0 0 27 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.846 106.6 51.1 -59.9 -42.9 6.1 16.5 67.4 1265 322 D D H > S+ 0 0 51 -118,-1.9 4,-2.3 1,-0.2 -117,-0.2 0.874 111.9 48.7 -56.4 -44.8 4.8 18.5 70.4 1266 323 D D H > S+ 0 0 0 -119,-0.6 4,-1.9 -3,-0.4 -1,-0.2 0.925 113.4 45.1 -64.5 -46.1 2.4 20.3 68.1 1267 324 D V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.935 114.7 48.9 -63.8 -44.8 1.1 17.2 66.5 1268 325 D L H X S+ 0 0 94 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.852 109.3 52.6 -62.8 -36.5 0.8 15.4 69.8 1269 326 D E H X S+ 0 0 36 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.852 109.2 50.8 -63.0 -38.0 -1.1 18.4 71.2 1270 327 D F H X S+ 0 0 1 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.930 108.1 51.0 -64.9 -44.9 -3.4 18.1 68.2 1271 328 D L H X S+ 0 0 39 -4,-2.4 4,-3.6 1,-0.2 5,-0.2 0.879 104.3 59.3 -60.5 -38.3 -4.0 14.4 68.9 1272 329 D K H X S+ 0 0 134 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.913 111.6 39.0 -54.0 -48.1 -4.8 15.2 72.5 1273 330 D V H X S+ 0 0 1 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.901 115.6 52.8 -71.1 -43.0 -7.7 17.5 71.4 1274 331 D Y H X S+ 0 0 33 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.926 112.4 45.2 -54.4 -47.9 -8.6 15.1 68.7 1275 332 D E H < S+ 0 0 151 -4,-3.6 -2,-0.2 1,-0.2 -1,-0.2 0.876 105.6 61.7 -67.1 -38.7 -8.8 12.3 71.2 1276 333 D K H < S+ 0 0 129 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.910 114.1 35.0 -47.1 -47.8 -10.7 14.5 73.6 1277 334 D H H < 0 0 79 -4,-1.9 -2,-0.2 -3,-0.1 -1,-0.2 0.700 360.0 360.0 -86.1 -25.2 -13.5 14.7 71.0 1278 335 D S < 0 0 111 -4,-1.9 -3,-0.0 -5,-0.2 -4,-0.0 -0.313 360.0 360.0 -58.8 360.0 -13.2 11.2 69.6