==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 05-SEP-13 4C4M . COMPND 2 MOLECULE: SONIC HEDGEHOG PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.M.WHALEN,T.MALINAUSKAS,R.J.C.GILBERT,C.SIEBOLD . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.7 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 0.7 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 . 9 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 0 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 0 0 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 . 0 2 0 3 0 0 0 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 . 1 0 0 0 1 0 0 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 40 A L 0 0 145 0, 0.0 125,-0.1 0, 0.0 124,-0.1 0.000 360.0 360.0 360.0 151.5 25.6 -1.1 -25.9 2 41 A T - 0 0 94 123,-0.1 0, 0.0 120,-0.0 0, 0.0 -0.837 360.0-131.4-104.3 121.1 23.0 1.3 -27.2 3 42 A P - 0 0 66 0, 0.0 119,-0.3 0, 0.0 2,-0.2 -0.205 28.2-105.9 -59.7 153.5 20.5 3.0 -24.8 4 43 A L - 0 0 6 117,-2.2 2,-0.2 116,-0.2 120,-0.1 -0.528 33.5-119.9 -76.0 150.3 16.8 3.0 -25.7 5 44 A A > - 0 0 59 -2,-0.2 3,-2.3 1,-0.1 132,-0.3 -0.534 44.3 -75.9 -82.0 157.6 15.3 6.3 -26.9 6 45 A Y T 3 S+ 0 0 109 1,-0.3 -1,-0.1 -2,-0.2 132,-0.1 -0.312 120.6 8.9 -53.0 130.3 12.4 8.0 -25.1 7 46 A K T 3 S+ 0 0 92 130,-2.2 -1,-0.3 1,-0.3 2,-0.2 0.435 96.4 136.1 71.8 5.1 9.1 6.1 -25.8 8 47 A Q < - 0 0 77 -3,-2.3 129,-2.8 129,-0.1 2,-0.4 -0.539 35.9-163.7 -76.5 144.0 11.0 3.3 -27.5 9 48 A F E -A 136 0A 61 127,-0.2 127,-0.2 -2,-0.2 -4,-0.0 -0.983 14.6-119.3-128.4 147.3 9.9 -0.3 -26.6 10 49 A I E S+A 135 0A 38 125,-2.4 125,-2.2 -2,-0.4 2,-0.2 -0.998 97.5 33.2-134.5 128.9 11.7 -3.6 -27.2 11 50 A P S S- 0 0 49 0, 0.0 2,-2.5 0, 0.0 124,-0.1 0.614 98.9-123.0 -65.9 160.1 10.7 -5.8 -28.9 12 51 A N S S+ 0 0 132 -2,-0.2 2,-0.3 122,-0.0 -2,-0.1 -0.315 80.8 87.2 -78.8 58.5 9.0 -3.4 -31.2 13 52 A V S S- 0 0 61 -2,-2.5 4,-0.0 4,-0.1 0, 0.0 -0.913 90.7 -69.5-142.2 169.4 5.5 -4.9 -30.8 14 53 A A > - 0 0 64 -2,-0.3 3,-1.7 1,-0.1 6,-0.2 -0.298 46.5-116.3 -65.1 150.2 2.7 -4.4 -28.3 15 54 A E T 3 S+ 0 0 30 1,-0.3 6,-2.4 5,-0.1 7,-0.7 0.841 110.0 48.9 -54.8 -43.8 3.3 -5.6 -24.7 16 55 A K T 3 S+ 0 0 71 5,-0.2 -1,-0.3 4,-0.2 2,-0.1 0.271 87.2 112.5 -90.3 15.3 0.6 -8.2 -24.6 17 56 A T S X >S- 0 0 54 -3,-1.7 5,-1.7 5,-0.2 3,-1.5 -0.435 82.1-106.5 -80.7 160.0 1.5 -9.9 -27.9 18 57 A L T 3 5S+ 0 0 159 1,-0.3 -1,-0.1 3,-0.1 -3,-0.0 0.821 118.8 53.0 -51.2 -38.8 2.9 -13.4 -28.1 19 58 A G T 3 5S+ 0 0 60 -5,-0.1 -1,-0.3 2,-0.0 -4,-0.1 0.592 118.2 34.3 -79.9 -11.9 6.4 -12.1 -28.9 20 59 A A T < 5S- 0 0 0 -3,-1.5 -4,-0.2 -6,-0.2 -5,-0.1 0.389 129.9 -38.0-107.9-115.9 6.5 -9.8 -25.9 21 60 A S T 5S- 0 0 2 -6,-2.4 128,-0.6 -7,-0.2 -5,-0.2 0.573 81.6-136.7 -97.9 -9.7 4.9 -10.5 -22.5 22 61 A G < - 0 0 12 -5,-1.7 -5,-0.2 -7,-0.7 -1,-0.2 -0.027 40.1 -20.4 81.3 177.9 1.7 -12.2 -23.6 23 62 A R - 0 0 162 1,-0.1 2,-0.4 126,-0.0 126,-0.2 -0.060 57.5-115.6 -67.8 154.8 -1.9 -11.9 -22.6 24 63 A Y - 0 0 28 1,-0.1 -1,-0.1 -8,-0.1 3,-0.1 -0.741 22.7-172.1 -82.7 130.4 -3.4 -10.6 -19.4 25 64 A E - 0 0 110 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.860 53.8 -67.4 -89.7 -44.1 -5.3 -13.2 -17.3 26 65 A G - 0 0 18 73,-0.0 -1,-0.3 75,-0.0 2,-0.2 -0.893 56.8 -61.9 164.4 165.1 -6.8 -11.0 -14.6 27 66 A K - 0 0 114 -2,-0.3 2,-0.6 -3,-0.1 77,-0.2 -0.495 41.8-143.8 -71.7 132.7 -6.2 -8.7 -11.6 28 67 A I - 0 0 2 75,-2.5 2,-0.3 -2,-0.2 77,-0.1 -0.891 20.1-167.3 -95.5 122.9 -4.6 -10.3 -8.6 29 68 A T > - 0 0 70 -2,-0.6 3,-1.4 1,-0.1 6,-0.2 -0.723 33.6-105.0-107.7 163.6 -5.9 -8.9 -5.3 30 69 A R T 3 S+ 0 0 104 1,-0.3 2,-0.1 -2,-0.3 -1,-0.1 0.842 118.2 39.2 -59.1 -37.7 -4.5 -9.4 -1.8 31 70 A N T 3 S+ 0 0 165 4,-0.0 -1,-0.3 3,-0.0 2,-0.2 -0.219 97.7 118.9-105.8 48.9 -7.2 -11.9 -0.7 32 71 A S S X S- 0 0 24 -3,-1.4 3,-1.3 -2,-0.1 4,-0.4 -0.675 77.0-111.8-117.0 165.0 -7.4 -13.8 -3.9 33 72 A E T 3 S+ 0 0 171 1,-0.3 3,-0.3 -2,-0.2 -1,-0.1 0.760 118.3 48.0 -59.3 -27.0 -6.9 -17.3 -5.3 34 73 A R T > S+ 0 0 49 1,-0.2 3,-2.3 -7,-0.1 4,-0.3 0.444 78.3 97.6-100.0 0.4 -4.0 -16.1 -7.3 35 74 A F G X S+ 0 0 55 -3,-1.3 3,-2.3 1,-0.3 -1,-0.2 0.858 74.9 67.4 -58.5 -33.4 -2.1 -14.1 -4.6 36 75 A K G 3 S+ 0 0 190 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.647 84.2 72.6 -61.9 -13.3 0.1 -17.1 -4.0 37 76 A E G < S+ 0 0 90 -3,-2.3 25,-0.4 24,-0.1 2,-0.4 0.669 87.7 79.6 -72.4 -16.2 1.6 -16.5 -7.5 38 77 A L < - 0 0 15 -3,-2.3 23,-0.2 -4,-0.3 21,-0.1 -0.753 59.9-174.6 -97.9 140.0 3.3 -13.5 -6.0 39 78 A T E -F 60 0B 37 21,-3.0 21,-1.7 -2,-0.4 2,-0.2 -0.987 27.7-114.3-130.8 138.2 6.5 -13.7 -4.0 40 79 A P E -F 59 0B 44 0, 0.0 2,-0.6 0, 0.0 19,-0.2 -0.518 20.2-139.8 -77.7 142.6 8.2 -10.9 -2.2 41 80 A N + 0 0 4 17,-1.9 18,-0.0 -2,-0.2 5,-0.0 -0.891 24.2 172.4-102.2 116.4 11.7 -9.7 -3.4 42 81 A Y + 0 0 165 -2,-0.6 -1,-0.1 3,-0.0 4,-0.0 0.158 19.0 152.1-111.0 17.0 14.0 -8.9 -0.4 43 82 A N > - 0 0 33 1,-0.2 3,-1.5 2,-0.1 -2,-0.1 -0.262 39.0-150.3 -49.9 119.6 17.2 -8.3 -2.4 44 83 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.612 93.2 65.8 -73.8 -9.1 19.4 -5.9 -0.5 45 84 A D T 3 S+ 0 0 56 2,-0.0 39,-0.7 38,-0.0 2,-0.4 0.331 92.7 72.5 -91.7 6.7 20.9 -4.7 -3.8 46 85 A I E < S-b 84 0A 7 -3,-1.5 2,-0.6 37,-0.1 39,-0.2 -0.975 72.9-143.2-120.1 135.9 17.5 -3.2 -4.9 47 86 A I E -b 85 0A 71 37,-2.8 39,-3.3 -2,-0.4 2,-0.5 -0.861 13.7-161.8 -94.2 123.4 15.9 -0.1 -3.5 48 87 A F E -b 86 0A 18 -2,-0.6 39,-0.2 37,-0.2 10,-0.1 -0.934 10.8-153.8-104.7 127.3 12.1 -0.3 -3.2 49 88 A K + 0 0 107 37,-2.8 -1,-0.2 -2,-0.5 38,-0.1 0.953 19.3 179.2 -62.6 -49.6 10.3 3.0 -2.9 50 89 A D > + 0 0 35 36,-0.3 3,-1.7 1,-0.1 5,-0.1 0.867 12.3 162.5 47.9 44.4 7.3 1.4 -1.1 51 90 A E T 3 S+ 0 0 88 1,-0.3 -1,-0.1 36,-0.3 36,-0.0 0.758 71.5 63.1 -63.1 -22.1 5.6 4.8 -0.7 52 91 A E T 3 S- 0 0 37 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.724 97.9-142.2 -69.6 -23.0 2.4 2.9 -0.1 53 92 A N S < S+ 0 0 144 -3,-1.7 -2,-0.1 1,-0.1 -1,-0.1 0.764 76.9 101.7 59.3 28.3 4.0 1.4 3.1 54 93 A T S S- 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.486 91.0-120.1-113.3 -11.1 2.3 -1.9 2.2 55 94 A G S > S+ 0 0 20 -5,-0.1 3,-1.4 3,-0.0 4,-0.5 0.479 74.2 129.7 78.8 3.7 5.2 -3.8 0.7 56 95 A A G > + 0 0 0 1,-0.3 3,-1.6 2,-0.2 34,-0.9 0.854 60.9 63.9 -59.0 -37.7 3.3 -4.1 -2.5 57 96 A D G 3 S+ 0 0 0 1,-0.3 -1,-0.3 32,-0.2 31,-0.1 0.749 100.4 54.6 -61.6 -23.4 6.2 -2.9 -4.7 58 97 A R G < S+ 0 0 71 -3,-1.4 -17,-1.9 31,-0.1 2,-0.4 0.619 86.8 95.9 -82.4 -16.7 8.2 -6.0 -3.6 59 98 A L E < +F 40 0B 17 -3,-1.6 31,-1.3 -4,-0.5 2,-0.3 -0.644 48.3 133.1 -85.4 131.7 5.6 -8.5 -4.7 60 99 A M E -F 39 0B 0 -21,-1.7 -21,-3.0 -2,-0.4 46,-0.2 -0.958 54.8 -80.1-162.4 170.4 6.1 -10.1 -8.1 61 100 A T > - 0 0 19 44,-2.3 4,-2.4 -2,-0.3 5,-0.2 -0.342 46.5-106.2 -76.3 165.4 6.1 -13.4 -10.0 62 101 A Q H > S+ 0 0 96 -25,-0.4 4,-2.6 1,-0.2 5,-0.1 0.880 121.0 51.0 -60.0 -39.4 9.2 -15.7 -9.9 63 102 A R H > S+ 0 0 69 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.911 109.9 50.1 -66.6 -40.8 10.1 -14.8 -13.5 64 103 A C H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.921 111.1 49.4 -60.5 -43.9 9.9 -11.1 -12.7 65 104 A K H X S+ 0 0 33 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.921 109.8 51.9 -61.9 -44.5 12.1 -11.6 -9.6 66 105 A D H X S+ 0 0 86 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.923 113.9 41.4 -59.2 -47.8 14.7 -13.6 -11.7 67 106 A K H X S+ 0 0 51 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.888 114.9 51.7 -70.2 -36.4 15.1 -10.9 -14.3 68 107 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.890 107.9 51.3 -68.2 -39.7 15.0 -8.0 -11.8 69 108 A N H X S+ 0 0 46 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.857 110.3 49.8 -65.9 -33.8 17.8 -9.7 -9.7 70 109 A A H X S+ 0 0 45 -4,-1.5 4,-1.8 -5,-0.2 3,-0.2 0.899 110.1 50.2 -68.1 -42.5 19.9 -10.0 -12.8 71 110 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.853 102.9 61.6 -63.9 -34.2 19.4 -6.4 -13.7 72 111 A A H X S+ 0 0 1 -4,-2.0 4,-1.6 1,-0.2 12,-0.2 0.886 105.2 47.6 -59.9 -39.1 20.3 -5.4 -10.1 73 112 A I H X S+ 0 0 97 -4,-1.1 4,-1.5 -3,-0.2 -1,-0.2 0.926 111.7 48.5 -68.5 -44.4 23.8 -6.9 -10.7 74 113 A S H X S+ 0 0 33 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.823 107.7 55.5 -70.2 -28.0 24.3 -5.2 -14.0 75 114 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.939 107.5 49.1 -65.6 -46.4 23.2 -1.7 -12.7 76 115 A M H < S+ 0 0 51 -4,-1.6 6,-0.2 1,-0.2 -2,-0.2 0.825 113.3 47.3 -62.5 -31.9 25.9 -1.9 -9.9 77 116 A N H < S+ 0 0 126 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.805 111.6 50.2 -78.7 -30.4 28.6 -2.8 -12.4 78 117 A Q H < S+ 0 0 88 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.1 0.909 126.5 21.5 -72.6 -43.5 27.6 -0.1 -14.9 79 118 A W S >< S- 0 0 45 -4,-2.3 3,-2.2 3,-0.2 -1,-0.3 -0.828 83.2-141.5-131.1 92.3 27.6 2.7 -12.3 80 119 A P T 3 S+ 0 0 118 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.281 90.5 24.0 -53.9 131.2 29.7 2.0 -9.2 81 120 A G T 3 S+ 0 0 84 1,-0.3 2,-0.3 -5,-0.2 -5,-0.1 0.324 105.0 102.2 94.4 -5.7 27.9 3.3 -6.1 82 121 A V < - 0 0 15 -3,-2.2 2,-0.3 -6,-0.2 -1,-0.3 -0.852 51.4-163.2-115.6 145.2 24.4 3.2 -7.8 83 122 A K - 0 0 66 -2,-0.3 30,-2.5 -3,-0.1 31,-0.2 -0.889 29.3 -97.6-123.5 157.5 21.6 0.6 -7.3 84 123 A L E -bC 46 112A 0 -39,-0.7 -37,-2.8 -2,-0.3 2,-0.4 -0.506 40.7-159.4 -64.9 139.0 18.5 -0.4 -9.2 85 124 A R E -bC 47 111A 30 26,-2.4 26,-2.5 -39,-0.2 2,-0.5 -0.987 7.4-153.8-128.7 134.6 15.4 1.2 -7.7 86 125 A V E +bC 48 110A 0 -39,-3.3 -37,-2.8 -2,-0.4 -36,-0.3 -0.942 15.8 174.2-109.8 125.7 11.8 0.0 -8.1 87 126 A T E S+ 0 0 19 22,-2.3 2,-0.3 -2,-0.5 -36,-0.3 0.695 75.0 19.3 -98.9 -26.9 9.0 2.6 -7.8 88 127 A E E + C 0 109A 16 21,-1.2 21,-2.3 -31,-0.1 -1,-0.3 -0.979 59.9 151.3-144.7 132.2 6.1 0.2 -8.7 89 128 A G S S+ 0 0 0 1,-0.6 -32,-0.2 -2,-0.3 16,-0.2 0.081 72.9 2.0-119.2-119.6 5.8 -3.6 -8.7 90 129 A W S S- 0 0 0 -31,-1.3 -1,-0.6 -34,-0.9 2,-0.4 -0.474 79.2-148.2 -65.0 141.0 2.5 -5.3 -8.1 91 130 A D + 0 0 2 11,-1.6 -63,-0.2 -3,-0.1 14,-0.1 -0.961 34.9 166.8-119.3 132.3 -0.2 -2.6 -7.8 92 131 A E S S+ 0 0 79 -2,-0.4 -1,-0.1 -63,-0.1 -62,-0.1 0.349 71.1 79.0-111.4 0.9 -3.4 -2.7 -5.7 93 132 A D S S- 0 0 75 1,-0.0 -1,-0.0 0, 0.0 -2,-0.0 0.672 96.2-124.9 -82.5 -17.6 -4.1 1.0 -6.0 94 133 A G + 0 0 41 1,-0.1 4,-0.0 3,-0.1 -2,-0.0 0.863 64.1 140.5 72.0 38.4 -5.6 0.9 -9.6 95 134 A H + 0 0 137 2,-0.0 2,-0.2 3,-0.0 3,-0.1 0.209 51.1 61.5-100.4 13.8 -3.0 3.5 -10.7 96 135 A H S S- 0 0 47 1,-0.2 4,-0.0 4,-0.1 0, 0.0 -0.612 99.9 -53.2-127.8-174.2 -2.3 1.9 -14.1 97 136 A S > - 0 0 71 -2,-0.2 3,-1.8 1,-0.1 -1,-0.2 -0.209 64.9 -97.8 -61.6 158.1 -4.1 1.1 -17.4 98 137 A E T 3 S+ 0 0 169 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.768 121.8 27.7 -55.2 -34.1 -7.2 -1.1 -17.0 99 138 A E T 3 S+ 0 0 106 -73,-0.0 -1,-0.3 -72,-0.0 2,-0.1 -0.310 88.4 165.1-120.8 48.9 -5.5 -4.4 -17.8 100 139 A S X - 0 0 4 -3,-1.8 3,-1.8 1,-0.1 4,-0.3 -0.363 45.0-133.1 -67.7 139.8 -2.0 -3.5 -16.6 101 140 A L G > >S+ 0 0 0 1,-0.3 5,-2.4 2,-0.2 3,-1.1 0.679 103.5 75.7 -67.3 -13.2 0.6 -6.3 -16.1 102 141 A H G > 5S+ 0 0 0 1,-0.2 -11,-1.6 4,-0.2 3,-1.0 0.804 86.3 62.3 -61.4 -27.7 1.3 -4.5 -12.8 103 142 A Y G < 5S+ 0 0 6 -3,-1.8 -75,-2.5 1,-0.2 -1,-0.2 0.664 106.6 43.2 -76.2 -12.3 -1.9 -6.0 -11.5 104 143 A E G < 5S- 0 0 1 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.255 116.1-111.3-110.4 6.9 -0.5 -9.5 -12.0 105 144 A G T < 5S+ 0 0 1 -3,-1.0 -44,-2.3 -4,-0.2 -3,-0.2 0.772 88.2 116.2 68.6 28.3 2.9 -8.8 -10.6 106 145 A R < + 0 0 5 -5,-2.4 41,-2.1 -46,-0.2 2,-0.3 0.255 62.9 59.6-111.2 10.0 4.5 -9.1 -14.0 107 146 A A E - 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