==== 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 HYDROLASE 08-AUG-07 2QVU . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR J.K.HINES,X.CHEN,J.C.NIX,H.J.FROMM,R.B.HONZATKO . 658 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27088.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 446 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 4 0 0 0 0 0 2 6 0 1 2 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 0 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 PARALLEL BRIDGES PER LADDER . 7 2 2 2 2 2 6 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 . 0 0 0 0 2 0 0 2 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 N 0 0 201 0, 0.0 379,-0.1 0, 0.0 380,-0.1 0.000 360.0 360.0 360.0 88.3 12.9 -3.9 38.5 2 10 A I - 0 0 41 378,-0.4 2,-0.5 377,-0.1 378,-0.1 -0.288 360.0-155.7 -58.8 137.3 16.0 -4.3 36.3 3 11 A V - 0 0 27 184,-0.3 184,-3.1 376,-0.0 2,-0.2 -0.968 3.6-159.5-123.5 120.2 19.1 -5.4 38.3 4 12 A T B > -A 186 0A 31 -2,-0.5 4,-2.7 182,-0.2 182,-0.2 -0.540 31.6-115.2 -91.3 160.8 22.6 -4.6 37.2 5 13 A L H > S+ 0 0 2 180,-2.1 4,-3.0 1,-0.2 5,-0.3 0.888 117.9 57.2 -62.1 -36.4 25.6 -6.6 38.4 6 14 A T H > S+ 0 0 67 179,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 110.7 41.8 -60.1 -45.3 26.8 -3.4 40.1 7 15 A R H > S+ 0 0 130 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.909 114.3 51.8 -69.1 -41.7 23.6 -3.1 42.1 8 16 A F H X S+ 0 0 23 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.926 112.9 44.5 -59.9 -46.9 23.5 -6.8 42.8 9 17 A V H X S+ 0 0 1 -4,-3.0 4,-1.5 2,-0.2 -1,-0.2 0.901 112.9 51.8 -64.8 -42.1 27.1 -6.8 44.1 10 18 A M H X S+ 0 0 76 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.915 112.2 46.1 -61.2 -44.8 26.5 -3.6 46.1 11 19 A E H X S+ 0 0 50 -4,-2.7 4,-1.5 1,-0.2 5,-0.2 0.934 109.0 53.0 -64.5 -49.0 23.4 -5.1 47.8 12 20 A E H X S+ 0 0 46 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.821 110.5 51.0 -57.1 -30.5 25.0 -8.4 48.6 13 21 A G H <>S+ 0 0 15 -4,-1.5 5,-1.6 1,-0.2 -1,-0.2 0.865 107.4 50.0 -75.9 -37.3 27.8 -6.4 50.3 14 22 A R H <5S+ 0 0 157 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.685 110.5 51.9 -74.9 -18.2 25.5 -4.2 52.4 15 23 A K H <5S+ 0 0 132 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.834 107.5 49.3 -85.2 -36.1 23.6 -7.3 53.7 16 24 A A T <5S- 0 0 81 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.410 106.4-128.5 -82.2 2.4 26.8 -9.2 54.8 17 25 A R T 5 + 0 0 211 -4,-0.2 -3,-0.2 1,-0.2 -4,-0.1 0.782 50.0 168.1 54.7 28.0 27.8 -6.1 56.6 18 26 A G < - 0 0 46 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.0 -0.291 48.1-117.0 -70.5 157.8 31.2 -6.4 54.8 19 27 A T - 0 0 123 -3,-0.1 -1,-0.1 1,-0.1 -2,-0.1 0.929 55.2-102.3 -59.8 -46.8 33.7 -3.6 54.8 20 28 A G S > S+ 0 0 33 62,-0.0 4,-2.3 -7,-0.0 5,-0.2 0.324 91.4 112.4 138.4 -2.8 33.4 -3.2 51.1 21 29 A E H > S+ 0 0 54 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.931 81.1 48.7 -63.2 -47.6 36.6 -4.9 49.7 22 30 A M H > S+ 0 0 35 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.914 111.6 50.9 -59.2 -42.6 34.7 -7.8 48.1 23 31 A T H > S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.924 112.5 45.8 -60.4 -44.6 32.3 -5.2 46.5 24 32 A Q H X S+ 0 0 97 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.905 112.8 51.7 -64.8 -40.5 35.3 -3.3 45.2 25 33 A L H X S+ 0 0 1 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.937 111.9 44.7 -61.8 -48.3 36.9 -6.5 44.0 26 34 A L H X S+ 0 0 7 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.876 111.1 53.8 -65.8 -37.1 33.8 -7.7 42.1 27 35 A N H X S+ 0 0 41 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.914 110.2 48.3 -62.3 -41.4 33.4 -4.2 40.6 28 36 A S H X S+ 0 0 12 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.906 109.2 52.3 -64.8 -42.3 36.9 -4.4 39.4 29 37 A L H X S+ 0 0 8 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.926 108.2 51.7 -59.7 -44.9 36.4 -7.8 37.9 30 38 A C H X S+ 0 0 11 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.910 109.7 49.1 -58.2 -44.5 33.4 -6.6 36.0 31 39 A T H X S+ 0 0 76 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.921 111.6 49.3 -62.3 -42.8 35.4 -3.7 34.6 32 40 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.916 109.6 51.7 -63.0 -43.4 38.1 -6.1 33.5 33 41 A V H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.873 108.6 50.3 -62.6 -38.7 35.6 -8.5 31.9 34 42 A K H X S+ 0 0 64 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.901 111.1 49.5 -67.3 -38.1 34.1 -5.7 29.8 35 43 A A H X S+ 0 0 39 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.891 112.9 46.7 -67.1 -39.2 37.5 -4.6 28.7 36 44 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.934 110.8 53.0 -67.4 -44.7 38.4 -8.2 27.7 37 45 A S H X S+ 0 0 6 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.930 108.1 49.5 -56.6 -48.5 35.1 -8.7 25.9 38 46 A T H <>S+ 0 0 85 -4,-2.4 5,-1.9 1,-0.2 -1,-0.2 0.898 113.9 45.8 -59.6 -39.6 35.6 -5.5 23.8 39 47 A A H ><5S+ 0 0 25 -4,-1.6 3,-1.5 1,-0.2 -1,-0.2 0.896 110.9 53.0 -69.2 -40.6 39.1 -6.6 22.8 40 48 A V H 3<5S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.880 103.8 55.8 -63.2 -37.9 37.9 -10.2 22.1 41 49 A R T 3<5S- 0 0 21 -4,-2.4 452,-0.4 -5,-0.2 -1,-0.3 0.409 117.1-118.8 -75.5 4.1 35.2 -8.9 19.8 42 50 A K T X 5 + 0 0 56 -3,-1.5 3,-1.9 1,-0.2 4,-0.2 0.743 44.5 177.4 66.7 29.9 38.0 -7.1 17.9 43 51 A A T 3 > S+ 0 0 23 -2,-0.1 3,-1.6 1,-0.0 4,-0.6 0.516 79.8 133.2 83.9 5.3 39.5 -1.3 16.8 45 53 A I H X> + 0 0 15 -3,-1.9 4,-1.0 1,-0.3 3,-0.8 0.778 61.7 72.3 -59.8 -24.9 41.2 -4.0 14.7 46 54 A A H 34>S+ 0 0 1 1,-0.3 5,-1.7 -4,-0.2 3,-0.4 0.834 91.0 58.1 -59.9 -32.0 41.1 -1.7 11.7 47 55 A H H X45S+ 0 0 112 -3,-1.6 3,-1.1 1,-0.2 -1,-0.3 0.817 101.0 55.1 -67.8 -30.8 43.8 0.4 13.3 48 56 A L H <<5S+ 0 0 110 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.750 106.0 53.6 -73.3 -22.9 46.1 -2.6 13.4 49 57 A Y T 3<5S- 0 0 100 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.079 124.9 -98.6 -99.7 23.5 45.6 -3.0 9.7 50 58 A G T X 5 + 0 0 33 -3,-1.1 3,-1.3 3,-0.2 282,-0.4 0.777 67.6 150.1 70.4 34.6 46.6 0.6 8.9 51 59 A I T 3 - 0 0 132 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.270 23.0-110.7 -65.4 154.1 47.9 -11.2 21.7 65 73 A L H > S+ 0 0 20 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.848 115.1 53.3 -56.0 -40.4 44.5 -11.5 23.3 66 74 A D H > S+ 0 0 31 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.917 112.9 43.4 -64.8 -41.0 45.6 -14.0 26.0 67 75 A V H > S+ 0 0 50 2,-0.2 4,-2.5 -3,-0.2 -2,-0.2 0.919 115.0 49.7 -68.5 -44.0 48.5 -11.7 27.1 68 76 A L H X S+ 0 0 52 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.913 110.5 50.2 -61.0 -43.5 46.2 -8.6 27.0 69 77 A S H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.900 110.5 49.9 -62.5 -40.7 43.5 -10.4 29.0 70 78 A N H X S+ 0 0 11 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.926 110.9 49.4 -64.0 -43.7 46.1 -11.4 31.6 71 79 A D H X S+ 0 0 47 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.885 110.6 51.3 -62.2 -39.5 47.3 -7.8 31.8 72 80 A L H X S+ 0 0 39 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.939 112.2 44.4 -64.5 -47.5 43.8 -6.5 32.2 73 81 A V H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.947 116.0 46.4 -63.4 -48.6 42.9 -8.9 35.0 74 82 A I H X S+ 0 0 17 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.934 118.0 41.7 -59.9 -48.9 46.1 -8.3 37.0 75 83 A N H X S+ 0 0 102 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.933 117.4 45.1 -66.4 -47.5 46.1 -4.6 36.6 76 84 A V H < S+ 0 0 26 -4,-2.6 4,-0.3 -5,-0.3 -1,-0.2 0.878 114.5 49.7 -65.5 -37.4 42.4 -4.1 37.3 77 85 A L H ><>S+ 0 0 2 -4,-2.5 3,-1.4 -5,-0.3 5,-0.6 0.921 110.2 49.6 -67.3 -43.8 42.4 -6.5 40.3 78 86 A K H ><5S+ 0 0 45 -4,-2.2 3,-1.8 1,-0.3 5,-0.2 0.910 105.3 58.5 -60.3 -41.2 45.5 -4.8 41.8 79 87 A S T 3<5S+ 0 0 68 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.591 92.4 70.2 -65.1 -10.7 43.7 -1.4 41.4 80 88 A S T < 5S- 0 0 6 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.705 91.2-145.8 -79.2 -20.0 40.9 -2.7 43.6 81 89 A F T < 5S+ 0 0 94 -3,-1.8 23,-0.1 -4,-0.4 -3,-0.1 0.751 74.9 102.2 59.6 24.5 43.1 -2.7 46.6 82 90 A A < + 0 0 0 -5,-0.6 23,-2.4 21,-0.2 2,-0.3 0.371 63.1 73.0-117.0 1.7 41.2 -5.8 47.7 83 91 A T E +b 105 0A 0 18,-0.6 20,-2.8 -6,-0.3 23,-0.2 -0.843 38.7 175.0-120.7 156.7 43.7 -8.5 46.8 84 92 A C E S+ 0 0 3 21,-2.5 13,-2.5 1,-0.4 2,-0.4 0.576 76.2 30.8-125.9 -30.1 47.0 -9.8 48.3 85 93 A V E -bC 106 96A 0 20,-1.0 22,-2.3 11,-0.2 2,-0.4 -0.999 61.6-171.8-138.0 133.5 47.8 -12.8 46.1 86 94 A L E -bC 107 95A 0 9,-2.6 9,-3.5 -2,-0.4 2,-0.5 -0.981 4.9-165.7-126.5 136.0 46.9 -13.6 42.5 87 95 A V E -b 108 0A 1 20,-2.6 22,-3.1 -2,-0.4 2,-0.4 -0.985 11.9-170.9-123.1 120.6 47.4 -16.9 40.6 88 96 A S E > -b 109 0A 0 -2,-0.5 3,-1.0 5,-0.3 22,-0.2 -0.894 31.1-135.7-114.3 143.2 47.1 -16.8 36.8 89 97 A E T 3 S+ 0 0 51 20,-1.7 21,-0.1 -2,-0.4 -1,-0.1 0.743 109.9 53.7 -62.7 -22.4 47.0 -19.7 34.4 90 98 A E T 3 S+ 0 0 69 -24,-0.1 2,-0.5 1,-0.1 -1,-0.2 0.640 99.2 70.7 -88.4 -16.8 49.5 -17.6 32.3 91 99 A D < - 0 0 50 -3,-1.0 -3,-0.3 1,-0.1 4,-0.1 -0.896 64.1-150.6-113.4 130.4 52.1 -17.0 35.0 92 100 A K S S+ 0 0 173 -2,-0.5 2,-0.3 -5,-0.1 -1,-0.1 0.885 83.8 46.2 -58.6 -43.4 54.5 -19.6 36.5 93 101 A N S S- 0 0 109 1,-0.1 -5,-0.3 209,-0.0 2,-0.1 -0.733 92.0-102.9-106.6 154.2 54.7 -17.9 39.9 94 102 A A - 0 0 18 -2,-0.3 2,-0.6 -7,-0.1 -7,-0.2 -0.409 36.9-122.7 -68.9 146.5 52.0 -16.4 42.2 95 103 A I E -C 86 0A 30 -9,-3.5 -9,-2.6 -2,-0.1 2,-0.6 -0.836 18.4-152.9 -97.3 122.8 51.7 -12.6 42.1 96 104 A I E -C 85 0A 69 -2,-0.6 -11,-0.2 -11,-0.2 2,-0.1 -0.855 18.1-130.9 -97.5 119.1 52.2 -10.9 45.5 97 105 A V - 0 0 0 -13,-2.5 5,-0.1 -2,-0.6 -19,-0.0 -0.441 27.2-104.1 -71.1 139.2 50.4 -7.6 45.6 98 106 A E >> - 0 0 66 -2,-0.1 3,-1.5 1,-0.1 4,-0.7 -0.271 28.4-115.3 -60.9 145.7 52.3 -4.6 46.9 99 107 A P G >4 S+ 0 0 99 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.842 114.8 62.0 -50.3 -37.8 51.5 -3.4 50.5 100 108 A E G 34 S+ 0 0 147 1,-0.3 -2,-0.0 3,-0.0 -3,-0.0 0.820 119.4 24.6 -59.7 -34.2 50.2 -0.2 49.1 101 109 A K G <4 S+ 0 0 78 -3,-1.5 -18,-0.6 2,-0.1 -1,-0.3 0.199 94.4 135.2-115.9 13.2 47.5 -2.0 47.1 102 110 A R E << +b 83 0A 81 -3,-0.7 -18,-0.3 -4,-0.7 2,-0.2 -0.455 26.4 172.7 -71.7 129.0 47.3 -5.1 49.3 103 111 A G E - 0 0 13 -20,-2.8 -20,-0.2 -2,-0.2 -21,-0.2 -0.482 43.0-101.1-119.3-168.3 43.9 -6.4 50.3 104 112 A K E S+ 0 0 44 -22,-0.3 29,-3.3 -2,-0.2 2,-0.3 0.522 85.4 93.0 -97.7 -7.0 42.6 -9.5 52.0 105 113 A Y E -bD 83 132A 24 -23,-2.4 -21,-2.5 27,-0.2 -20,-1.0 -0.638 56.8-151.6 -97.2 149.3 41.5 -11.6 49.0 106 114 A V E -bD 85 131A 0 25,-3.2 25,-3.0 -2,-0.3 2,-0.5 -0.959 16.2-163.5-113.2 126.1 43.3 -14.2 47.0 107 115 A V E -bD 86 130A 3 -22,-2.3 -20,-2.6 -2,-0.5 2,-0.5 -0.953 10.1-170.8-120.5 126.2 42.2 -14.6 43.4 108 116 A C E +bD 87 129A 0 21,-2.6 21,-2.2 -2,-0.5 2,-0.3 -0.949 23.9 170.4-109.8 126.7 42.9 -17.5 41.1 109 117 A F E -bD 88 128A 2 -22,-3.1 -20,-1.7 -2,-0.5 19,-0.2 -0.976 41.7-147.0-145.0 157.6 42.1 -17.0 37.5 110 118 A D E > - D 0 127A 2 17,-2.6 17,-2.2 -2,-0.3 3,-0.6 -0.945 24.4-161.4-118.2 98.6 42.3 -18.2 33.9 111 119 A P E 3 S+ 0 0 0 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.851 79.6 7.3 -50.5 -49.8 42.4 -15.0 31.8 112 120 A L E 3 S- 0 0 7 14,-0.1 14,-0.2 12,-0.0 6,-0.1 -0.593 79.5-163.2-142.6 77.5 41.4 -16.4 28.5 113 121 A D E < + D 0 125A 10 12,-2.4 12,-1.5 -3,-0.6 126,-0.1 -0.362 68.1 49.4 -62.9 135.4 40.4 -20.0 28.8 114 122 A G >> + 0 0 8 10,-0.2 3,-1.5 -2,-0.1 4,-0.6 0.811 57.9 173.8 101.6 46.4 40.3 -21.9 25.5 115 123 A S H >> S+ 0 0 84 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.881 77.9 54.6 -50.4 -46.7 43.7 -21.2 24.0 116 124 A S H 34 S+ 0 0 52 1,-0.3 -1,-0.3 122,-0.2 4,-0.2 0.713 108.3 51.5 -63.6 -20.3 43.2 -23.6 21.1 117 125 A N H <4>S+ 0 0 0 -3,-1.5 5,-1.6 121,-0.1 -1,-0.3 0.492 84.9 87.6 -95.4 -4.9 39.9 -21.9 20.2 118 126 A I H X<5S+ 0 0 22 -3,-1.4 3,-1.5 -4,-0.6 -2,-0.1 0.964 90.1 43.7 -59.0 -54.9 41.3 -18.3 20.1 119 127 A D T 3<5S+ 0 0 131 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.714 112.6 51.4 -67.6 -22.0 42.4 -18.3 16.4 120 128 A C T 3 5S- 0 0 0 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.262 110.2-119.4 -98.7 12.7 39.3 -20.0 15.0 121 129 A L T < 5 + 0 0 8 -3,-1.5 370,-2.1 -4,-0.2 371,-0.4 0.681 61.0 148.8 60.9 23.4 37.0 -17.5 16.8 122 130 A V < - 0 0 0 -5,-1.6 -1,-0.2 368,-0.2 368,-0.1 -0.486 60.6 -68.1 -82.6 157.3 35.2 -20.2 18.9 123 131 A S + 0 0 0 -2,-0.1 2,-0.3 116,-0.1 119,-0.2 -0.105 59.6 170.3 -47.9 138.2 33.9 -19.2 22.3 124 132 A I E + E 0 159A 0 35,-1.2 35,-3.0 -3,-0.1 2,-0.3 -0.830 4.2 171.8-139.4 174.1 36.5 -18.4 25.0 125 133 A G E -DE 113 158A 0 -12,-1.5 -12,-2.4 -2,-0.3 2,-0.4 -0.947 31.8 -94.1-167.7-172.0 36.2 -16.9 28.5 126 134 A T E - E 0 157A 1 31,-2.5 31,-2.5 -2,-0.3 2,-0.4 -0.991 29.6-162.8-126.4 129.1 37.6 -15.9 31.9 127 135 A I E +DE 110 156A 0 -17,-2.2 -17,-2.6 -2,-0.4 2,-0.3 -0.901 12.5 178.5-113.8 141.7 37.4 -18.1 34.9 128 136 A F E -DE 109 155A 1 27,-2.5 27,-2.2 -2,-0.4 2,-0.4 -0.992 17.9-171.2-146.2 151.8 37.9 -17.0 38.5 129 137 A G E -DE 108 154A 0 -21,-2.2 -21,-2.6 -2,-0.3 2,-0.4 -0.996 14.4-154.6-139.2 134.8 37.9 -18.1 42.1 130 138 A I E +DE 107 153A 3 23,-3.3 22,-2.8 -2,-0.4 23,-1.2 -0.951 11.9 179.7-120.7 130.5 38.1 -15.9 45.2 131 139 A Y E -D 106 0A 0 -25,-3.0 -25,-3.2 -2,-0.4 2,-0.5 -0.870 28.3-122.1-121.9 155.2 39.4 -16.8 48.7 132 140 A R E -D 105 0A 144 18,-0.4 -27,-0.2 -2,-0.3 2,-0.1 -0.849 41.1-104.2 -97.5 130.2 39.7 -14.8 51.8 133 141 A K - 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