==== 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 HORMONE/GROWTH FACTOR RECEPTOR 16-JAN-05 1YK1 . COMPND 2 MOLECULE: ATRIAL NATRIURETIC PEPTIDE CLEARANCE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.HE,K.C.GARCIA . 809 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 581 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 64 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 247 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.5 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 0 2 3 0 1 0 3 2 2 4 3 0 0 0 1 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 6 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 PARALLEL BRIDGES PER LADDER . 2 0 0 5 1 0 1 1 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 2 0 0 2 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 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 2 A A 0 0 115 0, 0.0 41,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.0 47.5 -21.0 27.3 2 3 A L - 0 0 83 42,-0.1 3,-0.1 3,-0.0 40,-0.0 -0.961 360.0 -71.7-150.5 162.7 45.0 -19.6 29.8 3 4 A P - 0 0 93 0, 0.0 42,-0.1 0, 0.0 43,-0.1 -0.187 67.0 -80.1 -59.1 152.3 41.9 -20.7 31.6 4 5 A P - 0 0 83 0, 0.0 2,-0.1 0, 0.0 41,-0.1 -0.277 54.2-130.4 -52.3 131.9 38.6 -20.9 29.6 5 6 A Q - 0 0 38 38,-0.4 42,-2.7 -3,-0.1 2,-0.3 -0.403 12.1-153.0 -86.4 164.3 37.1 -17.4 29.2 6 7 A K E -a 47 0A 122 40,-0.2 2,-0.4 -2,-0.1 42,-0.2 -0.711 17.8-172.3-139.1 83.1 33.6 -16.3 29.9 7 8 A I E -a 48 0A 0 40,-2.4 42,-2.7 -2,-0.3 2,-0.5 -0.656 6.5-160.1 -82.6 127.3 32.8 -13.3 27.7 8 9 A E E -a 49 0A 88 -2,-0.4 70,-2.8 40,-0.2 71,-1.6 -0.935 11.0-174.1-109.3 123.6 29.5 -11.5 28.3 9 10 A V E -ab 50 79A 5 40,-1.6 42,-2.2 -2,-0.5 2,-0.7 -0.937 16.7-148.3-120.2 142.7 28.2 -9.4 25.5 10 11 A L E -ab 51 80A 2 69,-3.2 71,-2.2 -2,-0.4 2,-0.5 -0.927 13.7-161.9-110.7 110.1 25.2 -7.1 25.5 11 12 A V E -ab 52 81A 1 40,-2.5 42,-2.3 -2,-0.7 2,-0.5 -0.803 6.1-172.3 -93.3 130.2 23.5 -6.8 22.1 12 13 A L E +a 53 0A 0 69,-2.8 42,-0.2 -2,-0.5 40,-0.1 -0.881 27.0 127.2-128.8 100.4 21.2 -3.8 21.6 13 14 A L E -a 54 0A 0 40,-1.4 42,-3.1 -2,-0.5 43,-0.4 -0.837 63.5 -79.9-138.7 173.7 19.1 -3.7 18.4 14 15 A P - 0 0 0 0, 0.0 9,-1.7 0, 0.0 10,-0.2 -0.660 23.6-152.5 -84.0 133.2 15.4 -3.2 17.7 15 16 A Q S S+ 0 0 118 -2,-0.4 9,-0.3 7,-0.2 2,-0.3 0.861 72.3 103.2 -69.0 -31.4 13.3 -6.3 18.1 16 17 A D > - 0 0 77 1,-0.2 3,-1.2 2,-0.1 6,-0.1 -0.329 66.8-152.8 -55.1 113.2 11.0 -4.7 15.5 17 18 A D T 3 S+ 0 0 51 -2,-0.3 -1,-0.2 1,-0.3 5,-0.1 0.403 81.6 87.7 -72.4 3.8 11.8 -6.6 12.3 18 19 A S T 3 S+ 0 0 92 3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.440 77.1 85.8 -80.4 1.8 10.8 -3.6 10.2 19 20 A Y S X S- 0 0 47 -3,-1.2 3,-2.0 -5,-0.1 6,-0.2 -0.880 82.0-134.1-106.6 135.6 14.4 -2.5 10.6 20 21 A L T 3 S+ 0 0 40 -2,-0.4 287,-0.2 1,-0.3 284,-0.2 0.741 109.1 40.5 -55.8 -24.3 17.2 -3.7 8.4 21 22 A F T 3 S+ 0 0 21 285,-0.1 -1,-0.3 4,-0.1 5,-0.1 -0.008 82.6 144.4-116.1 27.9 19.3 -4.4 11.5 22 23 A S <> - 0 0 0 -3,-2.0 4,-2.0 -9,-0.1 3,-0.2 -0.076 64.1-103.5 -60.4 168.2 16.7 -5.8 13.9 23 24 A L H >> S+ 0 0 18 -9,-1.7 4,-3.5 1,-0.2 3,-0.6 0.975 119.8 56.3 -58.9 -57.7 17.8 -8.6 16.3 24 25 A T H 34 S+ 0 0 37 -9,-0.3 -1,-0.2 1,-0.3 -9,-0.1 0.804 113.9 43.0 -43.7 -37.5 16.2 -11.4 14.4 25 26 A R H 34 S+ 0 0 25 -3,-0.2 4,-0.5 -6,-0.2 -1,-0.3 0.810 119.3 39.7 -81.5 -34.6 18.3 -10.3 11.4 26 27 A V H XX S+ 0 0 1 -4,-2.0 4,-2.2 -3,-0.6 3,-0.6 0.826 99.5 72.9 -86.2 -33.8 21.6 -9.7 13.1 27 28 A R H 3X S+ 0 0 115 -4,-3.5 4,-2.9 1,-0.2 5,-0.3 0.912 93.3 54.9 -47.1 -53.2 21.6 -12.6 15.5 28 29 A P H 3> S+ 0 0 17 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.888 108.8 49.7 -49.5 -42.6 22.3 -15.2 12.8 29 30 A A H <> S+ 0 0 0 -3,-0.6 4,-2.6 -4,-0.5 5,-0.2 0.946 112.0 47.3 -62.4 -49.5 25.4 -13.2 11.8 30 31 A I H X S+ 0 0 1 -4,-2.2 4,-1.8 1,-0.2 5,-0.2 0.967 113.6 46.6 -56.4 -57.9 26.6 -13.0 15.3 31 32 A E H X S+ 0 0 69 -4,-2.9 4,-2.0 2,-0.2 5,-0.2 0.911 112.9 49.9 -52.2 -48.6 26.1 -16.7 16.0 32 33 A Y H >X S+ 0 0 31 -4,-2.6 4,-1.4 -5,-0.3 3,-1.3 0.984 112.8 45.5 -53.2 -63.7 27.8 -17.7 12.7 33 34 A A H 3X S+ 0 0 0 -4,-2.6 4,-1.2 1,-0.3 -1,-0.3 0.749 112.1 55.1 -51.4 -26.0 30.8 -15.5 13.4 34 35 A L H 3X S+ 0 0 17 -4,-1.8 4,-0.8 -5,-0.2 -1,-0.3 0.829 104.8 50.8 -79.1 -32.3 30.8 -16.9 16.9 35 36 A R H << S+ 0 0 138 -4,-2.0 -2,-0.2 -3,-1.3 -1,-0.2 0.713 112.7 48.3 -76.5 -20.7 31.0 -20.5 15.7 36 37 A S H < S+ 0 0 63 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.758 100.7 61.4 -90.4 -28.9 33.9 -19.6 13.4 37 38 A V H < S+ 0 0 14 -4,-1.2 2,-0.6 -5,-0.2 5,-0.3 0.824 91.8 80.6 -68.0 -28.7 36.0 -17.8 16.0 38 39 A E < 0 0 135 -4,-0.8 -1,-0.0 3,-0.1 9,-0.0 -0.693 360.0 360.0 -85.4 118.9 36.2 -21.0 18.1 39 40 A G 0 0 118 -2,-0.6 0, 0.0 3,-0.2 0, 0.0 0.523 360.0 360.0 85.1 360.0 38.8 -23.5 16.9 40 ! 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 41 47 A L 0 0 97 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 -30.4 42.4 -17.0 18.8 42 48 A L - 0 0 33 -5,-0.3 -3,-0.2 1,-0.1 3,-0.1 -0.888 360.0 -81.6-123.7 155.4 41.1 -17.7 22.3 43 49 A P > - 0 0 6 0, 0.0 3,-2.1 0, 0.0 -38,-0.4 -0.219 61.8 -93.1 -52.7 134.9 42.0 -20.1 25.1 44 50 A P T 3 S+ 0 0 104 0, 0.0 -42,-0.1 0, 0.0 -6,-0.0 -0.265 112.5 28.3 -54.1 127.8 40.4 -23.5 24.5 45 51 A G T 3 S+ 0 0 53 1,-0.3 -7,-0.0 -3,-0.1 0, 0.0 0.114 81.9 151.0 107.7 -21.1 37.1 -23.8 26.3 46 52 A T < - 0 0 27 -3,-2.1 2,-0.3 1,-0.1 -1,-0.3 -0.027 29.0-153.8 -43.6 144.0 36.2 -20.1 26.2 47 53 A R E -a 6 0A 149 -42,-2.7 -40,-2.4 2,-0.0 2,-0.5 -0.906 13.0-143.8-130.4 157.8 32.5 -19.3 26.1 48 54 A F E -a 7 0A 35 -2,-0.3 2,-0.8 -42,-0.2 -40,-0.2 -0.964 5.5-166.9-123.9 118.0 30.2 -16.5 24.9 49 55 A Q E -a 8 0A 87 -42,-2.7 -40,-1.6 -2,-0.5 2,-0.7 -0.840 15.9-166.0-103.8 96.6 27.0 -15.5 26.8 50 56 A V E -a 9 0A 37 -2,-0.8 2,-0.7 -42,-0.2 -40,-0.2 -0.748 7.2-165.1 -93.2 113.5 25.0 -13.3 24.4 51 57 A A E -a 10 0A 26 -42,-2.2 -40,-2.5 -2,-0.7 2,-0.9 -0.844 6.9-157.6 -96.3 113.7 22.2 -11.3 25.9 52 58 A Y E +a 11 0A 48 -2,-0.7 2,-0.2 -42,-0.2 -40,-0.2 -0.768 19.5 175.3 -95.8 98.2 19.8 -10.0 23.1 53 59 A E E -a 12 0A 74 -42,-2.3 -40,-1.4 -2,-0.9 2,-0.4 -0.619 32.1-108.4-100.1 160.3 18.0 -6.9 24.5 54 60 A D E -a 13 0A 22 -2,-0.2 10,-0.2 -42,-0.2 -42,-0.0 -0.756 23.6-174.5 -91.7 132.0 15.6 -4.6 22.6 55 61 A S > - 0 0 2 -42,-3.1 3,-2.2 -2,-0.4 6,-0.9 0.721 20.3-150.7 -93.4 -28.7 16.7 -1.1 21.7 56 62 A D T 3 - 0 0 95 -43,-0.4 3,-0.2 1,-0.3 4,-0.1 0.708 57.1 -89.3 61.9 15.9 13.4 0.1 20.3 57 63 A a T 3 S+ 0 0 14 1,-0.2 -1,-0.3 2,-0.1 31,-0.2 0.805 111.0 56.4 51.3 29.7 15.8 2.2 18.3 58 64 A G S X S- 0 0 16 -3,-2.2 3,-0.9 30,-0.1 4,-0.4 -0.562 112.3 -29.6-153.0-142.7 15.4 4.7 21.1 59 65 A N T >> S+ 0 0 50 1,-0.2 4,-1.5 -3,-0.2 3,-1.4 0.861 106.3 83.8 -59.8 -41.3 15.7 5.2 24.9 60 66 A R H 3> S+ 0 0 106 1,-0.3 4,-3.4 2,-0.2 5,-0.3 0.762 85.2 59.6 -33.3 -42.4 15.0 1.6 25.9 61 67 A A H <> S+ 0 0 0 -3,-0.9 4,-2.6 -6,-0.9 5,-0.3 0.943 103.9 47.6 -57.9 -50.7 18.7 0.7 25.3 62 68 A L H <> S+ 0 0 5 -3,-1.4 4,-1.3 -4,-0.4 -1,-0.3 0.802 116.1 49.8 -60.9 -26.5 20.0 3.2 27.8 63 69 A F H X S+ 0 0 22 -4,-1.5 4,-2.9 2,-0.2 5,-0.2 0.979 111.5 42.5 -74.9 -60.2 17.3 1.8 30.1 64 70 A S H X S+ 0 0 10 -4,-3.4 4,-2.3 1,-0.2 5,-0.2 0.892 114.7 52.1 -54.9 -43.5 18.0 -1.9 29.7 65 71 A L H X S+ 0 0 3 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.953 114.4 42.4 -58.7 -49.5 21.8 -1.4 29.9 66 72 A V H X S+ 0 0 3 -4,-1.3 4,-1.3 -5,-0.3 -2,-0.2 0.835 112.5 52.0 -69.8 -34.0 21.5 0.6 33.1 67 73 A D H X S+ 0 0 57 -4,-2.9 4,-3.4 2,-0.2 3,-0.3 0.954 110.6 48.3 -68.4 -44.6 18.9 -1.7 34.8 68 74 A R H X S+ 0 0 84 -4,-2.3 4,-3.4 1,-0.2 6,-0.3 0.973 110.2 51.5 -56.1 -56.2 21.1 -4.8 34.1 69 75 A V H <>S+ 0 0 3 -4,-2.2 5,-1.9 -5,-0.2 -1,-0.2 0.781 115.6 43.7 -52.3 -30.1 24.2 -3.0 35.5 70 76 A A H ><5S+ 0 0 11 -4,-1.3 3,-2.2 -3,-0.3 -2,-0.2 0.949 114.6 45.2 -81.5 -53.2 22.1 -2.1 38.6 71 77 A A H 3<5S+ 0 0 82 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.923 106.9 60.4 -54.2 -46.3 20.4 -5.5 39.2 72 78 A A T ><5S- 0 0 50 -4,-3.4 3,-0.8 -5,-0.3 -1,-0.3 0.417 120.3-116.2 -63.3 4.8 23.7 -7.2 38.6 73 79 A R T < 5S- 0 0 161 -3,-2.2 -3,-0.2 1,-0.2 396,-0.2 0.656 78.4 -35.7 67.5 18.7 24.8 -5.2 41.6 74 80 A G T 3 > S- 0 0 10 22,-0.2 4,-2.7 1,-0.1 3,-0.5 -0.489 78.1-129.8 -67.7 130.0 20.1 4.3 15.7 86 92 A E H 3> S+ 0 0 8 1,-0.3 4,-0.8 -2,-0.2 -1,-0.1 0.874 104.9 46.1 -46.6 -54.4 21.9 7.7 16.2 87 93 A Y H 34 S+ 0 0 53 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.828 117.1 44.9 -64.3 -30.6 19.8 8.9 19.1 88 94 A A H <> S+ 0 0 2 -3,-0.5 4,-0.8 1,-0.2 -2,-0.2 0.833 107.4 57.1 -83.2 -32.5 19.9 5.5 20.9 89 95 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.1 -1,-0.2 0.621 92.8 76.1 -73.5 -13.4 23.7 4.9 20.4 90 96 A A H X S+ 0 0 0 -4,-0.8 4,-2.6 -5,-0.2 3,-0.2 0.998 98.6 32.0 -64.8 -73.9 24.6 8.2 22.1 91 97 A P H > S+ 0 0 19 0, 0.0 4,-3.6 0, 0.0 5,-0.4 0.926 118.7 54.5 -52.8 -47.1 24.2 7.6 25.9 92 98 A V H X S+ 0 0 1 -4,-0.8 4,-2.3 1,-0.2 -2,-0.2 0.927 110.9 47.1 -52.5 -44.9 25.1 3.9 25.7 93 99 A A H X S+ 0 0 1 -4,-1.6 4,-2.2 -3,-0.2 -1,-0.2 0.981 113.6 47.5 -59.1 -56.5 28.3 5.0 24.0 94 100 A R H X S+ 0 0 12 -4,-2.6 4,-2.3 1,-0.3 3,-0.3 0.933 113.2 47.5 -49.5 -54.8 29.0 7.7 26.6 95 101 A L H X S+ 0 0 0 -4,-3.6 4,-2.5 1,-0.2 -1,-0.3 0.858 108.1 56.6 -57.9 -34.9 28.3 5.3 29.5 96 102 A A H <>S+ 0 0 1 -4,-2.3 5,-3.0 -5,-0.4 4,-0.4 0.915 108.0 47.6 -62.6 -40.5 30.5 2.7 27.8 97 103 A S H ><5S+ 0 0 21 -4,-2.2 3,-0.9 -3,-0.3 -2,-0.2 0.902 110.6 52.1 -66.1 -40.9 33.3 5.2 27.9 98 104 A H H 3<5S+ 0 0 72 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.889 115.8 40.5 -63.1 -39.0 32.6 6.0 31.5 99 105 A W T 3<5S- 0 0 18 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.329 109.8-117.4 -93.9 7.2 32.7 2.3 32.4 100 106 A D T < 5 + 0 0 67 -3,-0.9 234,-0.7 -4,-0.4 -3,-0.2 0.844 65.7 147.2 60.7 33.3 35.7 1.4 30.2 101 107 A L < - 0 0 11 -5,-3.0 -1,-0.2 -6,-0.2 2,-0.2 -0.870 48.5-124.4-101.8 131.9 33.5 -1.0 28.3 102 108 A P - 0 0 2 0, 0.0 -22,-1.7 0, 0.0 2,-0.4 -0.489 24.0-163.4 -75.7 145.3 34.2 -1.4 24.6 103 109 A M E -cd 80 123A 0 19,-2.5 21,-2.6 -24,-0.2 2,-0.4 -0.976 7.8-177.0-133.1 119.4 31.4 -0.7 22.2 104 110 A L E +cd 81 124A 0 -24,-1.8 -22,-2.0 -2,-0.4 2,-0.3 -0.902 11.3 171.1-112.8 142.9 31.4 -1.9 18.5 105 111 A S E - d 0 125A 0 19,-2.1 21,-1.3 -2,-0.4 22,-0.7 -0.953 40.8-153.1-159.1 137.4 28.5 -1.0 16.1 106 112 A A S S+ 0 0 0 -2,-0.3 2,-0.1 20,-0.2 -22,-0.1 0.176 93.8 51.4 -88.6 15.1 27.6 -1.2 12.4 107 113 A G + 0 0 0 -24,-0.4 20,-0.2 1,-0.1 -22,-0.2 -0.318 58.6 90.0-125.3-150.4 25.4 1.8 13.2 108 114 A A + 0 0 0 -24,-2.8 -23,-0.1 -2,-0.1 -1,-0.1 0.963 47.7 160.0 53.3 57.0 25.9 5.2 14.8 109 115 A L + 0 0 2 -25,-0.4 21,-1.9 20,-0.1 22,-0.5 0.594 25.6 118.3 -86.5 -13.2 26.9 6.8 11.4 110 116 A A S > S- 0 0 0 19,-0.1 3,-1.1 1,-0.1 4,-0.1 -0.115 74.7-116.7 -54.7 152.9 26.2 10.4 12.3 111 117 A A G > S+ 0 0 5 1,-0.2 3,-1.1 53,-0.2 4,-0.3 0.606 103.3 76.3 -69.6 -12.1 29.1 12.8 12.2 112 118 A G G > S+ 0 0 4 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.788 83.6 61.6 -71.7 -26.7 29.0 13.6 15.9 113 119 A F G < S+ 0 0 0 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.424 82.3 89.9 -79.8 6.6 30.6 10.3 17.0 114 120 A Q G < + 0 0 60 -3,-1.1 2,-1.5 1,-0.2 -1,-0.2 0.892 69.2 74.2 -66.5 -42.0 33.6 11.5 15.0 115 121 A H < > + 0 0 64 -3,-0.8 5,-0.8 -4,-0.3 3,-0.5 -0.587 53.2 159.2 -79.0 89.0 35.1 13.2 18.0 116 122 A K T 5 + 0 0 10 -2,-1.5 -1,-0.2 1,-0.2 7,-0.1 0.164 40.1 106.1 -98.8 18.1 36.4 10.3 20.1 117 123 A D T 5S- 0 0 165 3,-0.0 -1,-0.2 4,-0.0 -2,-0.1 0.718 105.3 -22.0 -67.3 -20.9 38.9 12.2 22.1 118 124 A S T > 5S+ 0 0 93 -3,-0.5 3,-2.2 0, 0.0 4,-0.2 0.138 131.2 43.7-146.1 -93.3 36.5 12.0 25.1 119 125 A E T 3 5S+ 0 0 44 1,-0.3 3,-0.3 2,-0.1 -22,-0.3 0.834 126.5 30.3 -33.2 -60.6 32.8 11.4 25.1 120 126 A Y T > - 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