==== 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 1YK0 . 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) . 32164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 582 71.9 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 . 58 7.2 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 . 67 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.6 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 1 2 2 0 1 0 3 4 0 4 3 0 0 0 0 1 1 0 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 4 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 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 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.5 47.6 -22.4 27.5 2 3 A L - 0 0 77 42,-0.1 3,-0.1 40,-0.0 40,-0.0 -0.931 360.0 -79.2-141.0 163.6 45.1 -20.3 29.6 3 4 A P - 0 0 86 0, 0.0 42,-0.0 0, 0.0 43,-0.0 -0.330 61.4 -92.5 -63.3 143.6 41.9 -20.9 31.7 4 5 A P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 41,-0.1 -0.174 45.2-133.0 -52.7 152.9 38.8 -21.1 29.5 5 6 A Q - 0 0 42 38,-0.4 42,-3.0 -3,-0.1 2,-0.5 -0.850 12.0-155.9-113.5 149.2 37.1 -17.7 29.2 6 7 A K E -a 47 0A 144 -2,-0.3 2,-0.6 40,-0.2 42,-0.2 -0.957 17.7-165.2-123.0 105.9 33.4 -16.8 29.6 7 8 A I E -a 48 0A 0 40,-2.8 42,-3.6 -2,-0.5 2,-0.6 -0.849 6.1-157.3-101.2 122.3 32.6 -13.7 27.6 8 9 A E E -a 49 0A 97 -2,-0.6 70,-2.3 40,-0.2 71,-1.5 -0.858 14.9-177.9 -97.7 119.6 29.4 -11.8 28.2 9 10 A V E -ab 50 79A 4 40,-2.9 42,-2.6 -2,-0.6 2,-0.6 -0.957 17.4-149.6-121.2 138.6 28.3 -9.6 25.3 10 11 A L E -ab 51 80A 2 69,-3.2 71,-3.0 -2,-0.4 2,-0.6 -0.928 10.1-161.5-106.6 115.1 25.2 -7.4 25.2 11 12 A V E -ab 52 81A 1 40,-3.2 42,-3.2 -2,-0.6 2,-0.6 -0.886 6.2-171.2 -99.8 118.6 23.7 -7.0 21.7 12 13 A L E +a 53 0A 0 69,-3.0 42,-0.2 -2,-0.6 72,-0.2 -0.894 28.1 130.8-113.6 100.5 21.4 -3.9 21.5 13 14 A L E -a 54 0A 0 40,-1.7 42,-3.2 -2,-0.6 43,-0.5 -0.853 61.2 -76.4-140.4 174.1 19.4 -3.8 18.3 14 15 A P - 0 0 2 0, 0.0 9,-1.9 0, 0.0 10,-0.3 -0.590 24.2-157.8 -80.3 135.1 15.9 -3.2 17.2 15 16 A Q S S+ 0 0 124 -2,-0.3 9,-0.3 7,-0.2 7,-0.1 0.911 72.5 96.2 -72.0 -38.8 13.5 -6.2 17.6 16 17 A D S > S- 0 0 88 1,-0.2 3,-1.0 -3,-0.1 7,-0.1 -0.296 71.2-149.3 -53.4 121.7 11.3 -4.6 14.9 17 18 A D T 3 S+ 0 0 47 1,-0.2 -1,-0.2 5,-0.1 5,-0.1 0.200 79.8 87.9 -82.8 16.2 12.4 -6.4 11.7 18 19 A S T 3 S+ 0 0 83 3,-0.0 -1,-0.2 2,-0.0 2,-0.2 0.781 76.6 77.5 -81.9 -27.7 11.6 -3.5 9.4 19 20 A Y S X S- 0 0 48 -3,-1.0 3,-1.0 1,-0.1 6,-0.1 -0.539 87.3-128.2 -79.3 151.0 15.1 -2.1 10.0 20 21 A L T 3 S+ 0 0 34 1,-0.2 284,-0.2 -2,-0.2 287,-0.2 0.597 106.6 51.3 -72.7 -13.2 17.9 -3.9 8.1 21 22 A F T 3 S+ 0 0 20 285,-0.1 -1,-0.2 4,-0.1 5,-0.1 0.068 77.2 145.2-115.4 26.4 19.8 -4.4 11.3 22 23 A S X> - 0 0 0 -3,-1.0 4,-2.3 -9,-0.1 3,-0.7 -0.194 63.3-108.7 -63.1 154.7 17.2 -6.0 13.5 23 24 A L H 3> S+ 0 0 20 -9,-1.9 4,-2.7 1,-0.3 -8,-0.1 0.896 120.4 55.3 -49.4 -47.6 18.2 -8.6 16.1 24 25 A T H 34 S+ 0 0 33 -9,-0.3 -1,-0.3 -10,-0.3 -9,-0.1 0.871 113.3 42.4 -55.5 -38.7 16.5 -11.3 14.0 25 26 A R H <4 S+ 0 0 24 -3,-0.7 4,-0.4 -6,-0.1 -2,-0.2 0.807 121.0 37.9 -79.6 -33.1 18.7 -10.3 11.0 26 27 A V H >X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.1 3,-1.2 0.861 98.6 73.3 -87.4 -41.5 22.0 -9.8 12.8 27 28 A R H 3X S+ 0 0 115 -4,-2.7 4,-2.8 -5,-0.3 5,-0.3 0.852 94.0 55.2 -41.4 -49.3 22.0 -12.6 15.3 28 29 A P H 3> S+ 0 0 11 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.901 108.4 50.1 -54.2 -41.1 22.6 -15.3 12.6 29 30 A A H <> S+ 0 0 0 -3,-1.2 4,-1.9 -4,-0.4 -2,-0.2 0.857 110.3 49.5 -65.3 -37.5 25.7 -13.3 11.6 30 31 A I H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.928 110.9 48.4 -68.5 -45.9 27.0 -13.1 15.2 31 32 A E H X S+ 0 0 61 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.811 108.5 55.7 -65.7 -27.4 26.5 -16.8 15.7 32 33 A Y H X S+ 0 0 26 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.954 111.4 42.7 -68.3 -49.2 28.3 -17.6 12.5 33 34 A A H X S+ 0 0 0 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.930 112.3 53.6 -61.9 -47.6 31.4 -15.6 13.6 34 35 A L H >X S+ 0 0 17 -4,-2.8 4,-1.4 1,-0.2 3,-0.9 0.913 110.3 47.4 -55.0 -45.4 31.3 -17.0 17.1 35 36 A R H 3< S+ 0 0 129 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.921 110.5 53.1 -62.9 -41.8 31.3 -20.5 15.7 36 37 A S H 3< S+ 0 0 59 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.546 105.0 54.2 -72.7 -8.4 34.2 -19.7 13.3 37 38 A V H << S+ 0 0 23 -3,-0.9 2,-1.6 -4,-0.9 5,-0.3 0.836 87.4 80.8 -92.4 -38.2 36.4 -18.3 16.1 38 39 A E < 0 0 136 -4,-1.4 -1,-0.1 -5,-0.2 -4,-0.0 -0.522 360.0 360.0 -71.5 91.4 36.4 -21.4 18.3 39 40 A G 0 0 112 -2,-1.6 -1,-0.1 3,-0.1 0, 0.0 0.487 360.0 360.0 83.7 360.0 38.9 -23.5 16.5 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 0 102 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 -28.9 42.9 -17.0 19.2 42 48 A L - 0 0 31 -5,-0.3 4,-0.1 1,-0.1 -3,-0.1 -0.815 360.0 -92.9-105.6 142.3 41.0 -17.8 22.4 43 49 A P > - 0 0 5 0, 0.0 3,-1.8 0, 0.0 -38,-0.4 -0.162 58.7 -91.2 -48.0 138.4 42.0 -20.2 25.2 44 50 A P T 3 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -42,-0.1 -0.200 113.7 29.9 -54.1 145.2 40.5 -23.6 24.5 45 51 A G T 3 S+ 0 0 65 1,-0.3 -7,-0.0 -41,-0.1 0, 0.0 0.330 85.4 151.6 86.5 -8.0 37.1 -24.2 26.1 46 52 A T < - 0 0 23 -3,-1.8 2,-0.3 -4,-0.1 -1,-0.3 -0.143 22.8-170.8 -54.6 151.7 36.3 -20.5 25.9 47 53 A R E -a 6 0A 132 -42,-3.0 -40,-2.8 -3,-0.1 2,-0.5 -0.958 17.5-134.7-145.1 159.6 32.6 -19.6 25.6 48 54 A F E -a 7 0A 32 -2,-0.3 2,-0.7 -42,-0.2 -40,-0.2 -0.980 5.1-156.3-124.6 127.0 30.4 -16.5 24.8 49 55 A Q E -a 8 0A 77 -42,-3.6 -40,-2.9 -2,-0.5 2,-0.5 -0.889 21.3-167.5 -97.7 112.5 27.3 -15.6 26.8 50 56 A V E -a 9 0A 42 -2,-0.7 2,-0.5 -42,-0.2 -40,-0.2 -0.913 10.2-167.3-112.0 123.4 25.2 -13.5 24.4 51 57 A A E -a 10 0A 22 -42,-2.6 -40,-3.2 -2,-0.5 2,-0.7 -0.910 8.7-154.1-107.0 127.4 22.2 -11.4 25.5 52 58 A Y E +a 11 0A 47 -2,-0.5 2,-0.4 -42,-0.2 -40,-0.2 -0.890 19.7 177.0-103.1 112.8 19.9 -10.0 22.8 53 59 A E E -a 12 0A 67 -42,-3.2 -40,-1.7 -2,-0.7 2,-0.2 -0.951 31.6-114.1-122.7 137.2 18.1 -6.9 23.9 54 60 A D E -a 13 0A 24 -2,-0.4 10,-0.2 -42,-0.2 -42,-0.1 -0.458 21.2-172.0 -68.5 129.3 15.7 -4.6 22.0 55 61 A S > - 0 0 2 -42,-3.2 3,-2.6 -2,-0.2 6,-1.0 0.665 20.4-149.2 -92.9 -22.1 17.0 -1.1 21.4 56 62 A D T 3 - 0 0 92 -43,-0.5 3,-0.2 1,-0.3 -2,-0.1 0.634 54.4 -90.1 60.6 11.3 13.8 0.1 19.9 57 63 A a T 3 S+ 0 0 14 1,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.844 110.7 59.3 53.5 32.0 16.1 2.3 17.9 58 64 A G S X S- 0 0 17 -3,-2.6 3,-1.5 30,-0.1 4,-0.4 -0.645 112.3 -30.6-154.6-148.5 15.6 4.6 20.9 59 65 A N T 3> S+ 0 0 40 1,-0.3 4,-2.5 -2,-0.2 3,-0.2 0.665 111.2 79.9 -59.6 -20.3 15.9 5.2 24.6 60 66 A R H 3> S+ 0 0 100 -5,-0.5 4,-2.8 1,-0.2 5,-0.4 0.821 81.6 65.2 -61.2 -29.9 15.4 1.5 25.4 61 67 A A H <> S+ 0 0 0 -3,-1.5 4,-1.6 -6,-1.0 -1,-0.2 0.974 110.6 36.3 -55.0 -55.7 19.0 0.8 24.5 62 68 A L H > S+ 0 0 4 -4,-0.4 4,-2.5 -3,-0.2 5,-0.3 0.895 114.5 59.7 -62.6 -42.2 20.1 2.9 27.5 63 69 A F H X S+ 0 0 15 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.910 110.9 36.8 -56.0 -49.1 17.1 1.7 29.6 64 70 A S H X S+ 0 0 13 -4,-2.8 4,-2.3 -10,-0.2 -1,-0.2 0.830 114.2 55.9 -77.4 -28.7 17.9 -2.0 29.5 65 71 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.4 5,-0.2 0.969 113.2 41.3 -65.0 -52.5 21.7 -1.6 29.7 66 72 A V H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.903 115.6 49.9 -62.1 -43.0 21.4 0.4 32.9 67 73 A D H X S+ 0 0 53 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.2 0.889 110.3 50.6 -64.1 -39.1 18.7 -1.9 34.4 68 74 A R H X S+ 0 0 90 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.934 113.5 44.6 -66.1 -41.9 20.7 -5.0 33.7 69 75 A V H <>S+ 0 0 3 -4,-2.2 5,-3.2 2,-0.2 6,-0.4 0.884 113.2 51.2 -69.6 -35.5 23.8 -3.5 35.3 70 76 A A H ><5S+ 0 0 6 -4,-2.5 3,-1.3 3,-0.2 -2,-0.2 0.917 111.0 48.4 -67.2 -41.7 21.7 -2.3 38.3 71 77 A A H 3<5S+ 0 0 76 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.966 107.5 54.1 -61.0 -51.9 20.2 -5.7 38.8 72 78 A A T ><5S- 0 0 49 -4,-2.4 3,-1.1 3,-0.2 -1,-0.3 0.383 117.7-117.9 -64.7 7.3 23.6 -7.4 38.6 73 79 A R T < 5S- 0 0 160 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.840 81.8 -31.1 59.8 34.1 24.5 -5.0 41.4 74 80 A G T 3 > S- 0 0 7 22,-0.2 4,-1.7 1,-0.1 3,-0.6 -0.184 81.3-127.5 -50.3 135.3 20.5 4.0 15.3 86 92 A E H 3> S+ 0 0 7 1,-0.2 4,-1.5 73,-0.2 -1,-0.1 0.876 102.7 44.6 -54.2 -54.8 22.3 7.3 16.0 87 93 A Y H 34 S+ 0 0 52 1,-0.2 -1,-0.2 72,-0.2 -2,-0.1 0.652 114.0 52.4 -70.1 -15.5 20.3 8.7 18.9 88 94 A A H <> S+ 0 0 1 -3,-0.6 4,-0.9 2,-0.1 -1,-0.2 0.814 107.7 49.9 -87.8 -32.9 20.3 5.3 20.6 89 95 A A H X S+ 0 0 0 -4,-1.7 4,-3.3 1,-0.2 5,-0.3 0.822 95.4 70.6 -76.1 -32.6 24.1 4.8 20.4 90 96 A A H X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.942 104.0 38.3 -52.3 -58.2 25.2 8.1 21.8 91 97 A P H > S+ 0 0 10 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.911 118.2 49.8 -62.7 -40.4 24.1 7.5 25.5 92 98 A V H X S+ 0 0 0 -4,-0.9 4,-2.6 1,-0.2 -2,-0.2 0.908 111.4 49.9 -62.4 -40.3 25.2 3.9 25.4 93 99 A A H X S+ 0 0 1 -4,-3.3 4,-1.7 1,-0.2 29,-0.3 0.872 109.3 52.2 -65.7 -37.8 28.6 4.9 23.9 94 100 A R H X S+ 0 0 4 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.856 112.6 43.9 -68.4 -36.2 28.9 7.5 26.7 95 101 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 6,-0.2 0.900 109.2 56.1 -74.8 -41.4 28.2 5.0 29.4 96 102 A A H <>S+ 0 0 0 -4,-2.6 5,-3.4 2,-0.2 4,-0.3 0.901 111.3 45.6 -56.7 -39.5 30.5 2.3 27.9 97 103 A S H ><5S+ 0 0 24 -4,-1.7 3,-1.7 22,-0.3 -1,-0.2 0.959 110.5 51.4 -68.5 -50.2 33.3 4.8 28.0 98 104 A H H 3<5S+ 0 0 73 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.818 118.0 40.9 -54.7 -32.0 32.5 5.9 31.6 99 105 A W T 3<5S- 0 0 25 -4,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.388 109.9-120.6 -98.4 0.9 32.6 2.2 32.5 100 106 A D T < 5 + 0 0 67 -3,-1.7 234,-0.7 -4,-0.3 -3,-0.2 0.837 62.0 148.9 63.4 31.5 35.6 1.3 30.4 101 107 A L < - 0 0 8 -5,-3.4 -1,-0.2 -6,-0.2 2,-0.2 -0.858 49.6-120.5 -98.4 132.2 33.4 -1.2 28.5 102 108 A P - 0 0 2 0, 0.0 -22,-1.9 0, 0.0 2,-0.4 -0.522 29.9-166.9 -74.1 135.8 34.4 -1.8 24.8 103 109 A M E -cd 80 123A 0 19,-2.7 21,-2.3 -2,-0.2 2,-0.3 -0.973 8.9-179.7-130.7 119.6 31.6 -1.0 22.3 104 110 A L E +cd 81 124A 0 -24,-1.9 -22,-2.3 -2,-0.4 2,-0.3 -0.888 8.4 173.3-114.7 143.8 31.6 -1.9 18.6 105 111 A S E - d 0 125A 0 19,-1.9 21,-2.3 -2,-0.3 22,-0.7 -0.998 38.7-146.4-151.9 148.8 28.8 -1.1 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 95.9 37.9 -96.6 16.4 28.0 -1.3 12.4 107 113 A G + 0 0 0 -24,-0.3 20,-0.3 1,-0.1 -23,-0.2 -0.252 56.0 104.7-133.5-139.4 26.1 1.9 12.9 108 114 A A + 0 0 0 -24,-2.7 -23,-0.1 -2,-0.1 5,-0.1 0.932 49.1 163.8 50.3 47.3 26.5 5.2 14.8 109 115 A L + 0 0 3 -25,-0.3 21,-1.5 20,-0.1 22,-0.5 0.627 24.4 116.7 -70.7 -19.8 27.5 6.6 11.5 110 116 A A S > S- 0 0 0 19,-0.1 3,-1.0 20,-0.1 4,-0.1 -0.026 74.0-114.9 -56.9 156.0 27.1 10.3 12.4 111 117 A A G > S+ 0 0 1 53,-0.2 3,-3.0 1,-0.2 4,-0.3 0.866 106.0 68.9 -54.9 -48.5 29.9 12.9 12.5 112 118 A G G > S+ 0 0 1 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.735 88.8 64.0 -48.5 -29.3 29.7 13.5 16.2 113 119 A F G < S+ 0 0 0 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.517 81.6 83.5 -76.4 -2.2 31.1 10.1 17.0 114 120 A Q G < S+ 0 0 59 -3,-3.0 2,-1.1 1,-0.1 -1,-0.2 0.885 74.5 78.1 -65.0 -39.4 34.3 11.1 15.2 115 121 A H < > + 0 0 89 -3,-0.9 5,-0.7 -4,-0.3 3,-0.2 -0.606 50.6 156.5 -78.2 98.1 35.5 12.8 18.4 116 122 A K T 5 + 0 0 9 -2,-1.1 -1,-0.2 1,-0.2 7,-0.1 0.205 39.1 104.2-109.0 14.9 36.7 10.0 20.7 117 123 A D T 5S- 0 0 172 3,-0.1 -1,-0.2 4,-0.0 -2,-0.0 0.818 105.2 -18.9 -66.0 -29.1 39.1 11.9 22.9 118 124 A S T > 5S+ 0 0 93 -3,-0.2 3,-1.7 3,-0.0 4,-0.2 0.338 133.0 40.3-136.1 -89.2 36.6 11.8 25.8 119 125 A E T 3 5S+ 0 0 49 1,-0.3 -22,-0.3 2,-0.1 3,-0.2 0.773 127.5 29.0 -39.8 -45.9 32.9 11.2 25.5 120 126 A Y T > > - 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