==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-MAY-13 4KXP . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR C.V.IANCU,S.MUKUND,J.-Y.CHOE,H.J.FROMM,R.B.HONZATKO . 620 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 437 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 115 18.5 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 23 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.9 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 2 0 0 0 0 1 1 4 2 1 0 2 1 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 3 5 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 10 A D 0 0 180 0, 0.0 2,-0.5 0, 0.0 355,-0.0 0.000 360.0 360.0 360.0 -9.8 -13.0 -4.0 -4.7 2 11 A V - 0 0 51 168,-0.2 168,-2.9 4,-0.0 2,-0.2 -0.765 360.0-155.8 -87.6 124.3 -10.7 -5.3 -1.8 3 12 A T B > -A 169 0A 33 -2,-0.5 4,-2.4 166,-0.2 166,-0.2 -0.517 26.2-115.2-100.5 160.0 -7.0 -4.8 -2.5 4 13 A L H > S+ 0 0 3 164,-1.7 4,-2.9 1,-0.2 5,-0.4 0.925 116.1 56.3 -57.6 -47.4 -3.9 -6.6 -1.2 5 14 A T H > S+ 0 0 67 163,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.912 111.8 43.1 -49.5 -47.1 -2.7 -3.5 0.5 6 15 A R H > S+ 0 0 150 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.875 115.4 48.2 -70.3 -38.7 -6.0 -3.2 2.4 7 16 A F H X S+ 0 0 33 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.994 115.1 43.9 -61.6 -63.4 -6.1 -6.9 3.2 8 17 A V H X S+ 0 0 2 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.872 114.6 51.5 -45.4 -45.3 -2.5 -7.0 4.4 9 18 A M H X S+ 0 0 91 -4,-2.2 4,-1.5 -5,-0.4 -1,-0.2 0.955 111.5 46.6 -61.2 -50.2 -3.0 -3.7 6.4 10 19 A E H >X S+ 0 0 62 -4,-2.6 4,-2.2 1,-0.2 3,-1.4 0.969 108.7 52.2 -54.2 -62.4 -6.1 -5.1 8.1 11 20 A E H 3X S+ 0 0 53 -4,-2.6 4,-1.8 1,-0.3 -1,-0.2 0.800 107.3 58.4 -44.6 -31.8 -4.6 -8.4 9.0 12 21 A G H 3X>S+ 0 0 16 -4,-1.3 5,-2.2 -5,-0.3 4,-0.7 0.887 105.7 46.7 -65.5 -41.0 -1.9 -6.1 10.5 13 22 A R H <<5S+ 0 0 160 -4,-1.5 -2,-0.2 -3,-1.4 3,-0.2 0.912 110.7 51.0 -72.9 -42.6 -4.3 -4.4 12.8 14 23 A K H <5S+ 0 0 148 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.994 112.5 45.0 -55.1 -66.5 -6.0 -7.5 14.0 15 24 A A H <5S- 0 0 81 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.734 107.0-131.9 -48.5 -20.6 -2.7 -9.2 15.0 16 25 A R T <5 + 0 0 213 -4,-0.7 -3,-0.2 -3,-0.2 -1,-0.1 0.923 41.2 178.2 59.6 44.1 -1.7 -5.8 16.5 17 26 A G < - 0 0 49 -5,-2.2 -1,-0.1 -6,-0.2 -5,-0.0 -0.344 40.8-119.8 -69.0 158.6 1.6 -6.0 14.7 18 27 A T - 0 0 130 -2,-0.1 -1,-0.1 1,-0.0 -5,-0.1 0.482 55.2-100.6 -78.2 -1.5 4.1 -3.1 15.0 19 28 A G S > S+ 0 0 32 -7,-0.1 4,-2.5 -10,-0.0 5,-0.1 0.295 97.9 107.2 100.0 -10.4 3.9 -2.6 11.3 20 29 A E H > S+ 0 0 42 2,-0.2 4,-3.1 3,-0.2 5,-0.1 0.978 83.2 41.5 -65.4 -54.5 7.2 -4.4 10.4 21 30 A M H > S+ 0 0 42 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.963 115.6 50.9 -59.3 -51.5 5.6 -7.5 8.8 22 31 A T H > S+ 0 0 19 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.954 110.5 50.1 -47.1 -55.0 2.9 -5.4 7.0 23 32 A Q H X S+ 0 0 94 -4,-2.5 4,-2.2 1,-0.2 3,-0.3 0.945 108.9 52.7 -47.2 -55.1 5.7 -3.2 5.7 24 33 A L H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.895 110.1 47.1 -48.0 -52.1 7.5 -6.4 4.5 25 34 A L H X S+ 0 0 9 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.847 109.3 52.4 -62.4 -40.1 4.5 -7.7 2.6 26 35 A N H X S+ 0 0 39 -4,-2.6 4,-2.1 -3,-0.3 -1,-0.2 0.872 111.6 49.8 -58.7 -39.0 3.8 -4.3 0.9 27 36 A S H X S+ 0 0 11 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.908 109.3 50.2 -64.5 -45.6 7.4 -4.4 -0.1 28 37 A L H >X S+ 0 0 9 -4,-2.4 4,-2.6 1,-0.2 3,-0.6 0.987 109.7 50.8 -59.7 -58.5 7.1 -7.9 -1.4 29 38 A C H 3X S+ 0 0 14 -4,-2.9 4,-2.2 1,-0.3 -1,-0.2 0.867 109.0 50.8 -42.6 -50.5 4.0 -7.0 -3.4 30 39 A T H 3X S+ 0 0 74 -4,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.880 109.6 50.4 -60.2 -39.6 5.7 -4.0 -5.0 31 40 A A H S+ 0 0 88 -4,-2.3 5,-2.2 1,-0.2 -1,-0.2 0.908 113.7 49.5 -53.4 -44.5 6.0 -5.6 -15.8 38 47 A A H ><5S+ 0 0 21 -4,-1.4 3,-1.3 -5,-0.2 -2,-0.2 0.897 110.5 49.3 -63.8 -41.9 9.6 -6.8 -16.6 39 48 A V H 3<5S+ 0 0 1 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.798 104.0 57.7 -70.4 -29.6 8.4 -10.3 -17.5 40 49 A R T 3<5S- 0 0 22 -4,-2.1 417,-0.4 -5,-0.2 -1,-0.3 0.308 115.8-121.7 -81.6 10.7 5.7 -9.0 -19.8 41 50 A K T X 5 + 0 0 65 -3,-1.3 3,-1.4 1,-0.2 434,-0.2 0.840 44.4 176.7 52.8 40.1 8.6 -7.3 -21.5 42 51 A A T 3 > 0 0 188 0, 0.0 4,-2.5 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 -45.1 19.1 -10.9 -17.8 48 73 A L H 3> + 0 0 27 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.866 360.0 55.0 -49.8 -52.5 15.6 -11.6 -16.4 49 74 A D H 3> S+ 0 0 38 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.863 116.9 40.3 -43.5 -42.6 16.7 -14.3 -13.8 50 75 A V H <> S+ 0 0 68 -3,-1.0 4,-2.7 2,-0.2 -2,-0.2 0.848 108.5 56.0 -83.7 -39.7 19.1 -11.6 -12.4 51 76 A L H X S+ 0 0 59 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.964 109.1 51.7 -54.0 -52.1 16.9 -8.5 -12.7 52 77 A S H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 3,-0.4 0.933 110.1 46.7 -46.3 -58.1 14.3 -10.3 -10.5 53 78 A N H X S+ 0 0 11 -4,-1.3 4,-2.8 1,-0.3 5,-0.3 0.937 110.1 52.4 -57.0 -50.2 16.8 -11.2 -7.9 54 79 A D H X S+ 0 0 74 -4,-2.7 4,-1.9 1,-0.2 -1,-0.3 0.842 112.2 48.5 -54.2 -35.6 18.2 -7.7 -7.7 55 80 A L H X S+ 0 0 42 -4,-2.2 4,-2.6 -3,-0.4 5,-0.4 0.929 111.7 45.7 -70.7 -45.9 14.7 -6.4 -7.2 56 81 A V H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.925 114.9 48.9 -68.1 -41.6 13.6 -8.8 -4.5 57 82 A I H X S+ 0 0 18 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.971 116.0 43.0 -56.5 -58.9 16.9 -8.2 -2.6 58 83 A N H X S+ 0 0 93 -4,-1.9 4,-2.1 -5,-0.3 5,-0.2 0.943 115.5 43.7 -56.3 -58.4 16.7 -4.4 -2.8 59 84 A V H X S+ 0 0 36 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.897 114.5 53.1 -61.4 -34.6 13.1 -3.9 -2.0 60 85 A L H ><>S+ 0 0 0 -4,-1.9 3,-1.0 -5,-0.4 5,-0.7 0.908 107.4 50.4 -64.6 -41.7 13.3 -6.4 0.9 61 86 A K H ><5S+ 0 0 37 -4,-2.4 3,-1.5 1,-0.3 5,-0.3 0.923 107.8 53.5 -62.9 -42.6 16.3 -4.7 2.4 62 87 A S H 3<5S+ 0 0 74 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.591 90.7 75.5 -66.6 -16.0 14.5 -1.3 2.4 63 88 A S T <<5S- 0 0 6 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.781 90.2-145.9 -68.3 -23.6 11.6 -2.8 4.2 64 89 A F T < 5S+ 0 0 115 -3,-1.5 23,-0.2 -4,-0.5 -2,-0.1 0.789 75.0 104.4 63.1 24.7 13.7 -2.7 7.3 65 90 A A < + 0 0 0 -5,-0.7 23,-2.6 21,-0.2 2,-0.3 0.302 63.6 72.0-116.0 3.8 11.9 -5.8 8.2 66 91 A T E +b 88 0A 0 18,-0.6 20,-2.5 -6,-0.3 23,-0.2 -0.861 34.7 170.2-128.9 159.8 14.6 -8.4 7.5 67 92 A C E S+ 0 0 4 21,-2.2 13,-2.2 1,-0.4 2,-0.4 0.495 78.0 35.8-135.5 -24.6 17.9 -9.6 8.8 68 93 A V E -bC 89 79A 0 20,-1.1 22,-2.2 11,-0.2 2,-0.4 -0.991 61.6-174.1-139.6 130.2 18.6 -12.8 6.8 69 94 A L E -bC 90 78A 0 9,-2.9 9,-3.5 -2,-0.4 2,-0.4 -0.966 4.9-171.3-124.7 140.6 17.9 -13.4 3.1 70 95 A V E -b 91 0A 2 20,-2.2 22,-2.3 -2,-0.4 2,-0.3 -0.991 10.5-178.8-130.5 121.7 18.3 -16.6 1.1 71 96 A S E > -b 92 0A 1 -2,-0.4 3,-1.8 5,-0.2 22,-0.2 -0.924 37.7-128.3-120.1 146.2 17.8 -16.6 -2.7 72 97 A E T 3 S+ 0 0 47 20,-1.2 21,-0.1 -2,-0.3 -1,-0.1 0.562 109.8 64.1 -66.9 -4.0 18.0 -19.4 -5.1 73 98 A E T 3 S+ 0 0 60 1,-0.1 2,-0.4 -24,-0.0 -1,-0.3 0.228 94.9 65.1-102.6 12.6 20.4 -17.1 -6.9 74 99 A D < - 0 0 51 -3,-1.8 -3,-0.2 1,-0.1 -1,-0.1 -0.983 64.1-145.8-144.7 131.1 23.2 -16.9 -4.3 75 100 A K S S+ 0 0 169 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.913 87.9 43.3 -57.3 -42.2 25.6 -19.3 -2.8 76 101 A N S S- 0 0 96 1,-0.1 -5,-0.2 209,-0.0 -1,-0.1 -0.818 90.5-100.3-117.9 149.6 25.4 -17.6 0.6 77 102 A A - 0 0 14 -2,-0.3 2,-0.7 -7,-0.1 -7,-0.2 -0.264 37.8-123.4 -56.4 136.4 22.8 -16.2 2.8 78 103 A I E -C 69 0A 35 -9,-3.5 -9,-2.9 45,-0.1 2,-0.6 -0.780 22.1-158.1 -86.1 120.5 22.6 -12.4 2.7 79 104 A I E -C 68 0A 69 -2,-0.7 -11,-0.2 -11,-0.2 2,-0.2 -0.885 21.4-125.3 -97.5 125.9 23.0 -11.0 6.1 80 105 A V - 0 0 1 -13,-2.2 5,-0.1 -2,-0.6 -19,-0.0 -0.470 26.3 -95.2 -80.1 144.8 21.5 -7.5 6.3 81 106 A E >> - 0 0 51 -2,-0.2 3,-2.3 1,-0.1 4,-1.1 -0.210 36.9-118.4 -50.3 137.5 23.4 -4.3 7.4 82 107 A P G >4 S+ 0 0 91 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.865 112.8 58.6 -52.0 -37.6 22.7 -3.7 11.1 83 108 A E G 34 S+ 0 0 131 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.573 112.4 36.6 -73.0 -9.8 21.1 -0.4 10.2 84 109 A K G <4 S+ 0 0 76 -3,-2.3 -18,-0.6 2,-0.1 -1,-0.2 0.402 90.0 134.2-115.9 -0.3 18.4 -1.9 7.9 85 110 A R E << +b 66 0A 70 -4,-1.1 -18,-0.3 -3,-0.7 2,-0.2 -0.264 24.8 167.8 -58.0 117.8 18.0 -5.0 10.1 86 111 A G E - 0 0 9 -20,-2.5 -21,-0.2 2,-0.2 -20,-0.1 -0.519 46.4 -97.4-115.0-168.8 14.5 -6.2 11.0 87 112 A K E S+ 0 0 66 -2,-0.2 29,-2.0 -23,-0.2 -21,-0.2 0.651 84.0 97.3 -93.3 -11.8 13.3 -9.4 12.5 88 113 A Y E -bD 66 115A 19 -23,-2.6 -21,-2.2 27,-0.2 -20,-1.1 -0.506 53.7-153.4 -88.9 148.1 12.3 -11.5 9.5 89 114 A V E -bD 68 114A 0 25,-2.0 25,-3.1 -23,-0.2 2,-0.5 -0.967 19.8-162.7-111.1 122.0 14.2 -14.2 7.6 90 115 A V E -bD 69 113A 0 -22,-2.2 -20,-2.2 -2,-0.5 2,-0.5 -0.936 12.5-168.8-117.4 131.2 13.0 -14.5 3.9 91 116 A C E +bD 70 112A 0 21,-2.8 21,-1.6 -2,-0.5 2,-0.3 -0.971 22.9 170.4-115.6 114.2 13.6 -17.4 1.6 92 117 A F E -bD 71 111A 1 -22,-2.3 -20,-1.2 -2,-0.5 19,-0.3 -0.865 38.5-149.4-127.3 160.3 12.7 -16.6 -2.0 93 118 A D E - D 0 110A 0 17,-3.1 17,-1.4 -2,-0.3 3,-0.5 -0.836 23.0-159.7-122.9 87.1 13.0 -18.0 -5.5 94 119 A P E S+ 0 0 0 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.819 78.0 6.6 -41.6 -57.0 13.1 -14.8 -7.5 95 120 A L E S- 0 0 2 -46,-0.1 2,-0.4 14,-0.1 3,-0.3 -0.885 75.9-164.0-133.7 100.3 12.1 -16.3 -10.9 96 121 A D E + D 0 108A 12 12,-3.0 12,-2.3 -3,-0.5 126,-0.0 -0.722 67.3 45.7 -88.5 133.7 11.0 -19.9 -10.8 97 122 A G >> + 0 0 8 -2,-0.4 3,-1.8 10,-0.2 4,-0.7 0.751 55.7 164.1 109.3 39.4 10.9 -21.8 -14.1 98 123 A S H >> S+ 0 0 77 1,-0.3 3,-1.3 -3,-0.3 4,-0.6 0.897 74.5 59.7 -56.3 -44.6 14.1 -20.8 -15.8 99 124 A S H 34 S+ 0 0 52 1,-0.3 -1,-0.3 122,-0.2 4,-0.1 0.754 110.7 46.9 -53.5 -21.4 13.9 -23.7 -18.4 100 125 A N H X4>S+ 0 0 1 -3,-1.8 5,-1.8 121,-0.1 3,-0.6 0.527 86.2 88.5-100.0 -13.8 10.6 -22.0 -19.4 101 126 A I H X<5S+ 0 0 30 -3,-1.3 3,-2.0 -4,-0.7 -2,-0.1 0.961 88.6 46.7 -48.2 -63.6 11.7 -18.4 -19.6 102 127 A D T 3<5S+ 0 0 125 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.649 110.0 52.4 -59.3 -22.6 12.8 -18.4 -23.3 103 128 A C T < 5S- 0 0 0 -3,-0.6 -1,-0.3 -4,-0.1 -2,-0.2 0.307 111.6-118.4 -98.5 10.8 9.7 -20.2 -24.6 104 129 A L T < 5 + 0 0 10 -3,-2.0 351,-2.1 -4,-0.3 352,-0.3 0.682 62.4 149.0 66.9 20.3 7.5 -17.7 -22.9 105 130 A V < - 0 0 0 -5,-1.8 -1,-0.2 349,-0.2 -2,-0.1 -0.565 59.6 -68.6 -88.5 153.8 5.8 -20.3 -20.7 106 131 A S + 0 0 0 -2,-0.2 2,-0.3 116,-0.1 119,-0.2 -0.009 57.6 173.5 -42.2 134.4 4.6 -19.3 -17.2 107 132 A I E - E 0 142A 0 35,-0.9 35,-2.8 -3,-0.1 2,-0.2 -0.861 6.0-177.1-134.2 168.3 7.2 -18.5 -14.7 108 133 A G E -DE 96 141A 0 -12,-2.3 -12,-3.0 -2,-0.3 2,-0.4 -0.812 27.5-108.4-151.1-169.0 6.9 -17.2 -11.1 109 134 A T E - E 0 140A 3 31,-1.8 31,-2.4 -14,-0.2 2,-0.4 -0.995 28.7-166.9-136.0 127.4 8.3 -15.9 -7.8 110 135 A I E +DE 93 139A 0 -17,-1.4 -17,-3.1 -2,-0.4 2,-0.3 -0.929 9.4 177.2-118.9 140.1 8.1 -18.0 -4.6 111 136 A F E -DE 92 138A 2 27,-2.4 27,-2.2 -2,-0.4 2,-0.3 -0.956 17.0-164.2-140.6 159.9 8.7 -16.8 -1.1 112 137 A G E -DE 91 137A 0 -21,-1.6 -21,-2.8 -2,-0.3 2,-0.5 -0.976 13.4-149.3-144.2 129.4 8.7 -17.9 2.5 113 138 A I E +DE 90 136A 0 23,-3.6 22,-2.7 -2,-0.3 23,-1.3 -0.882 17.4 177.7-105.9 130.0 8.7 -15.7 5.6 114 139 A Y E -D 89 0A 2 -25,-3.1 -25,-2.0 -2,-0.5 2,-0.4 -0.745 24.7-123.4-123.2 165.2 10.3 -16.7 9.0 115 140 A R E -D 88 0A 136 18,-0.3 2,-0.5 -2,-0.3 -27,-0.2 -0.919 34.9-103.0-115.2 135.6 10.8 -15.1 12.3 116 141 A K + 0 0 44 -29,-2.0 11,-0.1 -2,-0.4 -28,-0.1 -0.413 44.7 170.0 -60.6 109.8 14.2 -14.7 13.9 117 142 A N + 0 0 100 -2,-0.5 -1,-0.2 9,-0.2 9,-0.1 0.927 51.9 74.5 -86.9 -55.2 14.3 -17.4 16.6 118 143 A S - 0 0 37 1,-0.1 8,-0.0 3,-0.0 0, 0.0 -0.179 67.6-147.4 -58.8 152.7 18.0 -17.3 17.7 119 144 A T S S+ 0 0 147 2,-0.1 -1,-0.1 3,-0.0 2,-0.1 0.242 70.4 88.8-105.9 10.2 19.1 -14.4 19.8 120 145 A D S S- 0 0 77 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.186 96.1 -50.7 -95.6-173.9 22.6 -14.3 18.4 121 146 A E S S- 0 0 132 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 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4,-2.1 -5,-0.3 -1,-0.2 0.860 103.7 57.5 -59.1 -37.4 -2.7 -40.3 0.4 301 326 A E H X S+ 0 0 37 -4,-1.8 4,-1.3 1,-0.2 3,-0.3 0.966 108.5 45.2 -60.9 -47.0 -3.2 -43.0 -2.2 302 327 A L H X S+ 0 0 2 -4,-1.5 4,-2.2 1,-0.3 -2,-0.2 0.870 108.4 56.9 -66.6 -35.2 0.5 -42.7 -3.3 303 328 A L H X S+ 0 0 50 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.900 104.3 54.1 -59.8 -39.8 1.6 -42.8 0.4 304 329 A E H X S+ 0 0 102 -4,-2.1 4,-1.9 -3,-0.3 -1,-0.2 0.851 105.1 52.8 -64.1 -35.1 -0.2 -46.1 0.8 305 330 A I H X S+ 0 0 2 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.949 109.1 51.1 -65.5 -45.9 1.7 -47.5 -2.2 306 331 A Y H < S+ 0 0 27 -4,-2.2 3,-0.3 2,-0.2 -2,-0.2 0.938 111.2 44.4 -55.3 -54.7 5.0 -46.5 -0.5 307 332 A Q H >< S+ 0 0 142 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.871 111.6 55.6 -60.1 -33.3 4.2 -48.1 2.8 308 333 A K H 3< S+ 0 0 134 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.839 108.0 47.2 -66.4 -31.0 3.0 -51.1 0.8 309 334 A H T 3< 0 0 84 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.306 360.0 360.0 -88.6 10.8 6.5 -51.0 -0.8 310 335 A A < 0 0 126 -3,-1.5 -1,-0.2 -5,-0.2 -2,-0.1 0.112 360.0 360.0 29.9 360.0 7.7 -50.7 2.8 311 !* 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 0.0 312 10 B D 0 0 177 0, 0.0 2,-0.9 0, 0.0 -267,-0.0 0.000 360.0 360.0 360.0 -18.8 13.4 -1.2 -33.8 313 11 B V - 0 0 38 168,-0.2 168,-2.4 4,-0.1 2,-0.1 -0.752 360.0-156.1 -86.5 110.7 11.5 -3.0 -36.6 314 12 B T B > -P 480 0E 32 -2,-0.9 4,-2.3 166,-0.2 166,-0.2 -0.380 24.8-120.2 -79.1 159.1 7.8 -3.1 -35.7 315 13 B L H > S+ 0 0 4 164,-2.2 4,-2.6 2,-0.2 5,-0.3 0.895 115.2 59.2 -62.9 -40.5 5.4 -5.6 -37.0 316 14 B T H > S+ 0 0 69 163,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.923 109.5 43.9 -55.4 -41.5 3.4 -2.8 -38.6 317 15 B R H > S+ 0 0 139 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.919 110.0 55.5 -70.9 -43.4 6.5 -1.9 -40.5 318 16 B F H X S+ 0 0 25 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.896 110.7 43.7 -55.6 -45.5 7.3 -5.4 -41.4 319 17 B V H X S+ 0 0 3 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.899 111.8 52.5 -71.7 -38.5 3.9 -6.1 -43.0 320 18 B M H X S+ 0 0 104 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 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