==== 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 SIGNALING PROTEIN 14-JUN-01 1JDP . COMPND 2 MOLECULE: ATRIAL NATRIURETIC PEPTIDE CLEARANCE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.-L.HE,D.-C.CHOW,M.M.MARTICK,K.C.GARCIA . 809 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32782.0 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 . 59 7.3 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 . 1 0.1 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 . 61 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 30.9 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 2 1 1 1 1 3 1 5 3 0 0 0 0 0 2 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 3 3 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 1 A E 0 0 232 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 48.4 48.2 -24.1 27.8 2 2 A A - 0 0 68 1,-0.1 42,-0.0 42,-0.0 0, 0.0 0.321 360.0-125.4 -15.5 125.8 44.6 -23.5 27.0 3 3 A L - 0 0 59 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 -0.151 41.5 -71.4 -73.9 173.9 43.0 -20.9 29.3 4 4 A P - 0 0 85 0, 0.0 -1,-0.2 0, 0.0 43,-0.0 -0.401 64.9 -86.5 -69.4 146.1 39.9 -21.5 31.3 5 5 A P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 42,-0.1 -0.169 48.6-134.7 -48.8 142.9 36.7 -21.8 29.3 6 6 A Q - 0 0 30 39,-0.4 43,-3.2 -3,-0.1 2,-0.5 -0.744 12.1-154.7-105.0 152.0 35.1 -18.3 28.7 7 7 A K E -a 49 0A 85 -2,-0.3 2,-0.5 41,-0.2 43,-0.2 -0.876 21.1-168.3-124.0 92.0 31.4 -17.3 29.1 8 8 A I E -a 50 0A 0 41,-2.5 43,-2.9 -2,-0.5 2,-0.6 -0.735 5.3-158.0 -88.3 122.3 31.0 -14.3 26.8 9 9 A E E -a 51 0A 93 -2,-0.5 71,-2.6 41,-0.2 72,-1.5 -0.885 10.9-173.8-103.8 120.2 27.8 -12.3 27.2 10 10 A V E -ab 52 81A 6 41,-2.9 43,-2.8 -2,-0.6 2,-0.5 -0.926 12.0-154.3-115.7 139.8 26.8 -10.2 24.2 11 11 A L E -ab 53 82A 3 70,-2.7 72,-3.1 -2,-0.4 2,-0.6 -0.951 8.3-157.9-110.9 122.9 23.9 -7.8 24.1 12 12 A V E -ab 54 83A 0 41,-3.3 43,-3.5 -2,-0.5 2,-0.6 -0.901 6.9-171.8-105.7 122.8 22.4 -7.1 20.7 13 13 A L E +a 55 0A 0 70,-3.1 43,-0.2 -2,-0.6 73,-0.2 -0.891 31.6 125.5-117.5 97.5 20.5 -3.8 20.4 14 14 A L E -a 56 0A 0 41,-1.6 43,-2.8 -2,-0.6 44,-0.5 -0.884 63.1 -74.7-141.3 170.6 18.7 -3.6 17.1 15 15 A P - 0 0 1 0, 0.0 9,-2.9 0, 0.0 10,-0.3 -0.474 21.0-155.6 -75.7 144.6 15.0 -2.9 16.1 16 16 A Q S S+ 0 0 98 7,-0.2 9,-0.3 -2,-0.2 2,-0.2 0.859 75.6 94.3 -78.1 -37.1 12.4 -5.6 16.4 17 17 A D S > S- 0 0 91 1,-0.2 3,-1.4 2,-0.1 7,-0.0 -0.393 71.1-150.7 -59.2 117.6 10.4 -3.9 13.7 18 18 A D T 3 S+ 0 0 48 1,-0.3 -1,-0.2 -2,-0.2 5,-0.1 0.308 80.6 93.4 -76.7 9.0 11.4 -5.6 10.4 19 19 A S T 3 S+ 0 0 101 3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.785 77.2 77.0 -68.9 -25.9 10.8 -2.4 8.5 20 20 A Y S X S- 0 0 44 -3,-1.4 3,-1.3 1,-0.1 6,-0.2 -0.602 81.9-134.9 -88.0 148.3 14.6 -1.8 9.1 21 21 A L T 3 S+ 0 0 39 1,-0.3 288,-0.2 -2,-0.2 285,-0.1 0.705 108.4 48.1 -70.5 -19.3 17.3 -3.6 7.1 22 22 A F T 3 S+ 0 0 19 286,-0.1 -1,-0.3 4,-0.1 64,-0.1 -0.025 80.3 144.3-112.0 28.7 19.1 -4.2 10.4 23 23 A S <> - 0 0 0 -3,-1.3 4,-2.2 -9,-0.2 5,-0.2 -0.227 62.9-106.7 -63.3 159.9 16.2 -5.6 12.4 24 24 A L H > S+ 0 0 6 -9,-2.9 4,-3.4 1,-0.2 3,-0.2 0.940 118.1 48.7 -54.3 -53.9 17.0 -8.3 14.9 25 25 A T H 4 S+ 0 0 31 -9,-0.3 -1,-0.2 -10,-0.3 -9,-0.1 0.880 114.0 48.4 -59.9 -34.2 15.4 -11.2 13.0 26 26 A R H 4 S+ 0 0 21 -6,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.866 120.6 35.5 -71.6 -34.8 17.3 -10.1 9.8 27 27 A V H >X S+ 0 0 0 -4,-2.2 4,-1.9 -3,-0.2 3,-0.8 0.811 101.1 73.2 -89.7 -33.9 20.7 -9.7 11.7 28 28 A R H 3X S+ 0 0 111 -4,-3.4 4,-2.8 1,-0.3 5,-0.3 0.869 91.7 57.3 -50.0 -45.1 20.5 -12.6 14.2 29 29 A P H 3> S+ 0 0 8 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.901 109.4 47.2 -56.9 -37.8 21.0 -15.3 11.5 30 30 A A H <> S+ 0 0 0 -3,-0.8 4,-2.0 -4,-0.3 -2,-0.2 0.871 111.0 48.7 -71.4 -40.1 24.3 -13.6 10.6 31 31 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.964 113.9 48.0 -63.0 -48.5 25.6 -13.2 14.1 32 32 A E H X S+ 0 0 65 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.830 108.3 55.3 -60.4 -33.9 24.7 -16.9 14.8 33 33 A Y H X S+ 0 0 32 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.2 0.916 109.8 45.6 -66.9 -42.2 26.5 -17.9 11.6 34 34 A A H X S+ 0 0 0 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.843 112.0 50.3 -69.3 -35.1 29.7 -16.1 12.7 35 35 A L H >X S+ 0 0 17 -4,-2.3 4,-1.7 2,-0.2 3,-0.8 0.928 109.0 52.7 -68.3 -42.1 29.5 -17.7 16.2 36 36 A R H 3< S+ 0 0 123 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.911 110.2 50.8 -54.7 -41.1 29.0 -21.1 14.6 37 37 A S H 3< S+ 0 0 66 -4,-1.7 -1,-0.3 1,-0.2 3,-0.2 0.690 107.7 51.0 -71.7 -23.6 32.1 -20.2 12.6 38 38 A V H << S+ 0 0 25 -4,-1.1 2,-1.3 -3,-0.8 5,-0.5 0.767 95.2 68.4 -89.0 -26.5 34.3 -19.3 15.6 39 39 A E < 0 0 125 -4,-1.7 -1,-0.2 1,-0.3 -4,-0.1 -0.412 360.0 360.0 -90.5 60.0 33.7 -22.3 17.7 40 40 A G 0 0 81 -2,-1.3 -1,-0.3 -3,-0.2 0, 0.0 0.420 360.0 360.0 117.5 360.0 35.6 -24.7 15.4 41 ! 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 42 46 A R 0 0 153 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 141.4 40.2 -21.8 17.1 43 47 A L + 0 0 64 -5,-0.5 -4,-0.1 2,-0.1 -5,-0.0 0.678 360.0 68.0-110.0 -24.9 41.1 -18.5 18.9 44 48 A L S S- 0 0 13 -6,-0.3 3,-0.1 1,-0.1 4,-0.1 -0.551 99.5 -80.9 -95.3 159.9 39.2 -18.6 22.2 45 49 A P > - 0 0 0 0, 0.0 3,-1.6 0, 0.0 -39,-0.4 -0.345 61.7 -96.5 -55.3 137.8 40.0 -21.0 25.1 46 50 A P T 3 S+ 0 0 65 0, 0.0 3,-0.1 0, 0.0 -40,-0.0 -0.200 111.8 33.9 -55.6 151.0 38.4 -24.4 24.4 47 51 A G T 3 S+ 0 0 44 1,-0.3 -8,-0.0 -42,-0.1 2,-0.0 0.404 83.8 151.3 84.5 -5.8 35.0 -24.8 26.0 48 52 A T < - 0 0 12 -3,-1.6 2,-0.3 -43,-0.1 -1,-0.3 -0.325 25.9-163.6 -61.7 138.9 34.2 -21.1 25.6 49 53 A R E -a 7 0A 170 -43,-3.2 -41,-2.5 -3,-0.1 2,-0.5 -0.927 11.8-142.1-127.7 153.3 30.5 -20.3 25.2 50 54 A F E -a 8 0A 44 -2,-0.3 2,-0.6 -43,-0.2 -41,-0.2 -0.956 6.8-166.4-116.5 129.9 28.5 -17.3 24.0 51 55 A Q E -a 9 0A 139 -43,-2.9 -41,-2.9 -2,-0.5 2,-0.5 -0.976 14.7-168.5-113.9 116.9 25.3 -16.1 25.6 52 56 A V E -a 10 0A 35 -2,-0.6 2,-0.5 -43,-0.2 -41,-0.2 -0.935 8.9-162.8-113.7 123.4 23.6 -13.6 23.3 53 57 A A E -a 11 0A 19 -43,-2.8 -41,-3.3 -2,-0.5 2,-0.7 -0.899 9.1-152.2-103.3 127.0 20.7 -11.5 24.3 54 58 A Y E +a 12 0A 42 -2,-0.5 2,-0.4 -43,-0.2 -41,-0.2 -0.895 21.1 179.8-102.5 116.1 18.6 -9.9 21.5 55 59 A E E -a 13 0A 61 -43,-3.5 -41,-1.6 -2,-0.7 2,-0.3 -0.953 31.2-113.4-124.3 136.0 17.0 -6.7 22.6 56 60 A D E -a 14 0A 39 -2,-0.4 10,-0.2 -43,-0.2 -43,-0.1 -0.461 22.2-174.5 -66.4 119.0 14.7 -4.2 20.8 57 61 A S > - 0 0 0 -43,-2.8 3,-2.1 -2,-0.3 6,-1.2 0.686 23.2-148.6 -85.0 -19.9 16.5 -0.9 20.4 58 62 A D T 3 - 0 0 93 -44,-0.5 3,-0.2 1,-0.3 4,-0.1 0.721 53.5 -87.6 57.4 20.4 13.2 0.6 18.9 59 63 A a T 3 S+ 0 0 17 1,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.869 110.9 49.6 46.7 37.6 15.7 2.7 16.9 60 64 A G S X S- 0 0 14 -3,-2.1 3,-1.1 30,-0.1 4,-0.5 -0.719 114.2 -24.4-162.5-144.8 15.5 5.0 19.8 61 65 A N T 3> S+ 0 0 39 1,-0.2 4,-1.9 -2,-0.2 3,-0.4 0.725 110.2 79.0 -61.9 -25.9 15.6 5.6 23.6 62 66 A R H 3> S+ 0 0 93 -5,-0.4 4,-2.9 1,-0.2 5,-0.3 0.830 83.8 62.2 -53.2 -40.3 14.7 1.9 24.3 63 67 A A H <> S+ 0 0 0 -6,-1.2 4,-2.1 -3,-1.1 -1,-0.2 0.945 107.6 43.1 -52.6 -51.3 18.2 0.7 23.6 64 68 A L H > S+ 0 0 4 -4,-0.5 4,-2.7 -3,-0.4 5,-0.2 0.931 112.5 53.4 -61.1 -47.0 19.6 2.8 26.5 65 69 A F H X S+ 0 0 14 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.890 110.9 46.3 -54.6 -46.4 16.7 1.8 28.8 66 70 A S H X S+ 0 0 16 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.877 110.9 51.6 -67.3 -39.8 17.3 -1.9 28.2 67 71 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.979 115.4 42.3 -60.4 -53.9 21.1 -1.7 28.7 68 72 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.906 113.8 51.2 -59.1 -45.7 20.6 0.1 31.9 69 73 A D H X S+ 0 0 59 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.872 109.8 50.6 -62.4 -37.7 17.7 -2.1 33.1 70 74 A R H X S+ 0 0 107 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.922 110.5 47.7 -67.3 -44.7 19.8 -5.3 32.4 71 75 A V H <>S+ 0 0 1 -4,-2.2 5,-3.1 -5,-0.2 6,-0.6 0.969 114.8 46.1 -61.3 -49.6 22.8 -4.1 34.3 72 76 A A H ><5S+ 0 0 25 -4,-2.5 3,-1.6 3,-0.2 -2,-0.2 0.910 113.6 48.1 -59.0 -45.8 20.6 -3.0 37.3 73 77 A A H 3<5S+ 0 0 81 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.901 110.1 52.7 -61.2 -39.9 18.7 -6.3 37.3 74 78 A A T ><5S- 0 0 52 -4,-2.5 3,-1.2 3,-0.2 -1,-0.3 0.185 121.4-114.1 -81.7 17.1 21.9 -8.2 37.1 75 79 A R T < 5S- 0 0 161 -3,-1.6 -3,-0.2 1,-0.3 396,-0.2 0.797 79.8 -34.8 54.4 38.0 23.0 -6.2 40.1 76 80 A G T 3 > S- 0 0 9 22,-0.1 4,-3.4 1,-0.1 3,-0.8 -0.343 78.5-132.2 -58.6 125.6 20.2 4.2 14.6 88 92 A E H 3> S+ 0 0 10 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.854 104.0 42.4 -47.4 -49.9 22.3 7.3 15.2 89 93 A Y H 34 S+ 0 0 32 1,-0.2 718,-0.3 2,-0.2 -1,-0.3 0.768 116.7 49.2 -74.8 -22.4 20.2 8.7 18.1 90 94 A A H <> S+ 0 0 0 -3,-0.8 4,-1.1 1,-0.1 -2,-0.2 0.896 112.4 48.9 -77.7 -42.1 19.9 5.3 19.7 91 95 A A H X S+ 0 0 0 -4,-3.4 4,-2.7 1,-0.2 5,-0.2 0.823 96.6 67.6 -68.1 -36.3 23.6 4.6 19.4 92 96 A A H X S+ 0 0 1 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.904 103.8 42.3 -57.6 -45.7 25.0 7.8 20.9 93 97 A P H > S+ 0 0 8 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.951 115.8 49.4 -68.4 -42.4 23.8 7.3 24.5 94 98 A V H X S+ 0 0 0 -4,-1.1 4,-2.3 1,-0.2 -2,-0.2 0.885 111.0 50.8 -59.3 -39.7 24.7 3.6 24.4 95 99 A A H X S+ 0 0 2 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.906 107.7 53.4 -64.4 -42.9 28.2 4.5 23.1 96 100 A R H X S+ 0 0 2 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.927 112.5 43.4 -58.6 -45.1 28.6 7.1 25.9 97 101 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.847 110.1 55.5 -67.7 -38.2 27.8 4.5 28.6 98 102 A A H X>S+ 0 0 0 -4,-2.3 5,-2.9 2,-0.2 4,-0.5 0.897 110.3 46.2 -63.7 -37.7 30.0 1.8 27.0 99 103 A S H ><5S+ 0 0 23 -4,-2.1 3,-0.6 22,-0.3 -2,-0.2 0.921 113.6 49.2 -68.9 -42.0 32.9 4.2 27.1 100 104 A H H 3<5S+ 0 0 71 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.869 117.7 39.7 -65.3 -37.5 32.1 5.1 30.7 101 105 A W H 3<5S- 0 0 26 -4,-2.9 -1,-0.2 2,-0.1 -2,-0.2 0.407 109.7-121.4 -92.0 0.2 31.8 1.4 31.7 102 106 A D T <<5 + 0 0 61 -3,-0.6 234,-1.0 -4,-0.5 -3,-0.2 0.893 62.0 146.6 62.2 39.4 34.8 0.4 29.6 103 107 A L < - 0 0 10 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.2 -0.871 52.0-114.5-105.8 140.4 32.7 -2.1 27.6 104 108 A P - 0 0 2 0, 0.0 -22,-2.0 0, 0.0 2,-0.5 -0.576 30.6-167.1 -77.4 137.9 33.5 -2.7 23.9 105 109 A M E -cd 82 125A 0 19,-2.3 21,-2.6 -2,-0.3 2,-0.4 -0.982 6.6-178.2-128.0 118.6 30.8 -1.6 21.5 106 110 A L E +cd 83 126A 0 -24,-2.2 -22,-2.3 -2,-0.5 2,-0.3 -0.937 7.9 172.4-114.4 138.9 30.8 -2.7 17.8 107 111 A S E - d 0 127A 0 19,-1.9 21,-2.6 -2,-0.4 22,-0.6 -0.996 38.2-150.6-145.6 148.2 28.2 -1.5 15.3 108 112 A A S S+ 0 0 0 -2,-0.3 2,-0.1 20,-0.2 -22,-0.1 0.265 95.2 43.7 -96.3 9.4 27.6 -1.7 11.6 109 113 A G + 0 0 0 -24,-0.3 20,-0.3 1,-0.1 -2,-0.2 -0.184 56.7 99.3-123.4-141.3 25.7 1.6 12.1 110 114 A A + 0 0 0 -24,-2.4 5,-0.1 1,-0.1 -23,-0.1 0.946 48.8 161.4 53.4 48.4 26.3 4.8 14.0 111 115 A L + 0 0 2 -25,-0.4 21,-2.0 20,-0.1 22,-0.5 0.561 24.2 118.6 -79.1 -9.4 27.5 6.2 10.7 112 116 A A S > S- 0 0 3 19,-0.1 3,-1.3 20,-0.1 4,-0.1 -0.214 74.1-116.4 -62.5 149.4 27.2 9.9 11.6 113 117 A A G > S+ 0 0 3 53,-0.3 3,-1.9 1,-0.2 4,-0.3 0.750 105.9 70.6 -53.1 -36.2 30.2 12.2 11.6 114 118 A G G > S+ 0 0 7 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.810 87.4 62.9 -57.5 -33.1 30.0 12.9 15.3 115 119 A F G < S+ 0 0 8 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.482 83.5 83.1 -71.6 -3.1 31.1 9.4 16.3 116 120 A Q G < S+ 0 0 74 -3,-1.9 2,-1.2 1,-0.1 -1,-0.2 0.808 73.5 77.9 -70.2 -31.8 34.4 10.1 14.6 117 121 A H < > + 0 0 104 -3,-1.2 5,-0.7 -4,-0.3 3,-0.3 -0.689 52.0 161.3 -85.9 98.2 35.7 11.9 17.7 118 122 A K T 5 + 0 0 12 -2,-1.2 -1,-0.1 1,-0.2 6,-0.1 0.153 35.1 112.8-105.2 19.7 36.7 9.1 20.0 119 123 A D T 5S- 0 0 160 4,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.832 104.3 -30.4 -59.7 -32.1 39.0 11.0 22.4 120 124 A S T > 5S+ 0 0 86 -3,-0.3 3,-1.4 3,-0.0 -2,-0.1 0.379 132.8 50.5-146.3 -70.3 36.5 10.5 25.2 121 125 A E T 3 5S+ 0 0 34 1,-0.3 -22,-0.3 -4,-0.1 -21,-0.2 0.869 123.3 29.4 -52.1 -45.2 32.8 10.2 24.6 122 126 A Y T > > - 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