==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, MEMBRANE PROTEIN 21-JUN-01 1JFP . COMPND 2 MOLECULE: RHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR P.L.YEAGLE,G.CHOI,A.D.ALBERT . 308 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 . 16 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.9 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 6 1 1 0 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 78 0, 0.0 3,-2.4 0, 0.0 4,-1.9 0.000 360.0 360.0 360.0 -20.9 -5.7 9.3 0.2 2 41 A A T 34 + 0 0 20 1,-0.3 59,-0.1 2,-0.2 53,-0.0 0.712 360.0 41.3 -54.9 -26.7 -7.8 9.2 3.4 3 42 A A T 34 S+ 0 0 65 2,-0.2 -1,-0.3 1,-0.1 53,-0.0 0.026 102.1 59.1-133.1 39.3 -10.5 7.3 1.5 4 43 A Y T X> S+ 0 0 58 -3,-2.4 4,-2.8 3,-0.1 3,-1.4 0.375 100.3 64.1 -91.6 -14.1 -8.6 5.0 -0.5 5 44 A M H 3X S+ 0 0 10 -4,-1.9 4,-0.9 1,-0.3 -2,-0.2 0.620 112.0 38.8 -74.7 -6.1 -7.7 4.2 3.2 6 45 A F H 34 S+ 0 0 103 3,-0.2 -1,-0.3 -5,-0.2 5,-0.2 -0.491 105.7 56.3-156.6 68.3 -11.4 3.3 3.3 7 46 A L H <4 S+ 0 0 112 -3,-1.4 -2,-0.2 -5,-0.0 -3,-0.1 -0.279 135.8 5.3 -72.9 -42.4 -11.9 1.8 0.4 8 47 A L H < S+ 0 0 39 -4,-2.8 -3,-0.2 3,-0.2 -2,-0.2 0.142 125.8 50.9-156.6 34.7 -9.2 -0.4 1.7 9 48 A I S X S+ 0 0 4 -4,-0.9 4,-2.5 42,-0.1 -3,-0.2 0.158 119.7 52.2-117.2 7.4 -7.8 0.0 5.0 10 49 A M T 4 S+ 0 0 74 -6,-0.3 -2,-0.1 2,-0.2 -1,-0.1 -0.691 114.2 32.3-153.8 76.0 -11.6 -0.2 5.8 11 50 A L T > S+ 0 0 132 2,-0.3 4,-1.1 -3,-0.2 -3,-0.2 -0.737 116.7 64.6-111.1 0.7 -12.7 -2.7 4.4 12 51 A G T >4 S+ 0 0 3 2,-0.1 3,-0.7 3,-0.1 -2,-0.2 0.980 99.3 65.5 -55.9 -66.4 -9.2 -3.9 5.3 13 52 A F T 3< S+ 0 0 34 -4,-2.5 -2,-0.3 1,-0.2 4,-0.2 -0.669 103.3 22.7 -75.0 161.0 -10.0 -3.6 8.9 14 53 A P T 3> S+ 0 0 60 0, 0.0 4,-2.1 0, 0.0 3,-0.2 -0.671 114.5 61.5 -96.3 54.3 -12.2 -5.4 10.2 15 54 A I T << S+ 0 0 71 -4,-1.1 2,-0.2 -3,-0.7 -2,-0.2 0.258 107.5 55.7-100.2 18.1 -12.1 -8.2 7.8 16 55 A N T 4 S+ 0 0 2 3,-0.1 -1,-0.3 -4,-0.1 247,-0.0 -0.886 102.7 54.3-124.8 75.5 -8.8 -7.8 9.5 17 56 A F T > S+ 0 0 27 -3,-0.2 4,-1.2 -2,-0.2 2,-0.3 -0.234 104.7 46.4-178.9 -62.3 -11.1 -8.2 12.5 18 57 A L T < S+ 0 0 110 -4,-2.1 -3,-0.1 2,-0.2 248,-0.1 -0.274 132.7 27.7 -85.1 46.2 -12.4 -11.4 11.2 19 58 A T T >4 S+ 0 0 0 -2,-0.3 3,-0.8 -5,-0.1 -3,-0.1 0.014 122.5 47.6-163.5 -50.9 -8.7 -11.8 10.8 20 59 A L T 34 S+ 0 0 12 1,-0.3 3,-0.3 2,-0.2 -2,-0.2 0.376 99.8 68.4 -91.9 14.5 -7.0 -9.6 13.4 21 60 A Y T >X S+ 0 0 141 -4,-1.2 3,-2.6 1,-0.1 4,-0.8 0.831 90.6 78.8 -63.7 -38.5 -9.3 -10.9 16.1 22 61 A V T <4 S+ 0 0 19 -3,-0.8 -2,-0.2 1,-0.4 15,-0.2 0.038 91.8 34.4-118.5 41.4 -7.3 -14.0 15.4 23 62 A T T 34 S+ 0 0 2 -3,-0.3 -1,-0.4 14,-0.2 -2,-0.1 0.121 129.5 39.0-136.5 31.8 -4.2 -13.8 17.0 24 63 A V T <4 S+ 0 0 80 -3,-2.6 -2,-0.3 3,-0.1 -3,-0.1 0.293 90.3 98.8-116.4 14.6 -5.8 -11.8 19.9 25 64 A Q S < S- 0 0 101 -4,-0.8 -3,-0.1 1,-0.3 -4,-0.0 0.877 125.0 -19.4 -70.3 -44.6 -8.9 -14.1 19.6 26 65 A H S S- 0 0 148 -5,-0.1 -1,-0.3 0, 0.0 4,-0.1 0.179 98.5 -95.8-113.2 -14.1 -7.5 -16.2 22.5 27 66 A K S > S- 0 0 133 -6,-0.3 3,-1.3 2,-0.1 -3,-0.1 0.557 72.7-111.2 78.9 24.2 -4.0 -14.7 21.9 28 67 A K T 3 - 0 0 22 1,-0.3 2,-1.2 2,-0.0 -5,-0.1 0.284 35.4 -71.6 48.0-177.4 -4.3 -18.1 20.1 29 68 A L T 3 S- 0 0 132 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 -0.846 95.4-149.3 -81.7 76.0 -2.3 -21.0 21.3 30 69 A R < + 0 0 106 -3,-1.3 3,-0.1 -2,-1.2 5,-0.0 -0.594 50.8 43.4 -73.3 154.6 0.2 -18.5 19.7 31 70 A T S > S+ 0 0 32 -2,-0.2 3,-1.4 1,-0.2 5,-0.2 -0.557 75.9 83.2 -96.0 -72.5 2.8 -18.6 18.2 32 71 A P G > S- 0 0 37 0, 0.0 3,-4.6 0, 0.0 4,-0.4 0.055 113.3 -19.7 43.9-157.2 3.3 -21.3 15.4 33 72 A L G 3 S+ 0 0 13 1,-0.3 238,-0.1 238,-0.2 235,-0.1 0.048 139.8 64.6 -73.7 36.2 1.9 -20.6 11.9 34 73 A N G X + 0 0 7 -3,-1.4 3,-1.3 -5,-0.1 -1,-0.3 0.185 68.4 90.3-131.5 32.4 -0.1 -18.1 13.7 35 74 A Y T X> S+ 0 0 6 -3,-4.6 3,-3.1 1,-0.2 4,-2.9 0.825 73.5 80.8 -58.7 -23.7 2.8 -16.1 14.7 36 75 A I H 3> S+ 0 0 5 -4,-0.4 4,-2.3 1,-0.3 -1,-0.2 0.828 92.4 42.5 -60.0 -28.0 1.8 -14.6 11.4 37 76 A L H <4 S+ 0 0 3 -3,-1.3 -1,-0.3 2,-0.2 -14,-0.2 0.177 115.0 51.2-104.9 25.8 -0.9 -12.7 13.2 38 77 A L H <> S+ 0 0 67 -3,-3.1 4,-0.8 3,-0.1 -2,-0.2 0.486 118.8 36.5-115.5 -24.1 1.6 -11.8 16.1 39 78 A N H >< S+ 0 0 4 -4,-2.9 3,-0.7 2,-0.2 5,-0.3 0.870 123.7 44.3 -84.6 -57.5 4.1 -10.6 13.5 40 79 A L T 3< S+ 0 0 0 -4,-2.3 -3,-0.2 -5,-0.4 -4,-0.1 0.231 105.6 63.6 -86.6 33.4 1.2 -9.2 11.5 41 80 A A T 3>>S+ 0 0 16 -6,-0.3 5,-1.2 3,-0.2 4,-0.9 0.672 110.4 36.6 -94.7 -45.0 -0.2 -7.9 14.8 42 81 A V T <<5S+ 0 0 55 -4,-0.8 -2,-0.2 -3,-0.7 39,-0.1 0.289 136.2 29.3 -81.9 18.9 2.9 -5.7 15.1 43 82 A A T 45S+ 0 0 0 37,-0.1 -3,-0.3 -4,-0.1 -1,-0.1 0.482 129.8 33.2-156.8 -19.4 2.6 -5.3 11.3 44 83 A D T 45S+ 0 0 1 -5,-0.3 -3,-0.2 2,-0.1 -4,-0.1 0.084 128.3 38.8-138.4 31.3 -1.0 -5.7 10.4 45 84 A L T ><5S+ 0 0 71 -4,-0.9 3,-2.5 -7,-0.1 4,-0.5 0.381 119.4 47.8-105.4 -35.6 -2.3 -4.2 13.4 46 85 A F T >> S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.527 102.1 49.2 -71.2 4.7 -0.5 -1.3 9.6 48 87 A V H <>>S+ 0 0 16 -3,-2.5 5,-2.0 2,-0.4 4,-1.5 0.411 99.1 61.3-116.9 -7.0 -3.6 0.3 11.3 49 88 A F H <45S+ 0 0 100 -3,-0.9 7,-0.3 -4,-0.5 6,-0.2 0.913 118.2 41.9 -72.6 -48.5 -1.4 2.5 13.5 50 89 A G H X>S+A 54 0A 0 -4,-0.9 5,-3.5 4,-0.6 4,-2.1 0.990 119.3 31.8 66.6-161.2 -1.1 3.1 10.3 51 90 A G H <5S+ 0 0 2 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.1 0.355 133.2 25.0 -69.2 8.1 -4.3 3.1 8.3 52 91 A F T <5S+ 0 0 105 -4,-1.5 4,-0.3 -2,-0.2 -1,-0.3 0.545 130.4 24.9-106.0 -63.6 -6.3 4.5 11.1 53 92 A T T 4 - 0 0 21 0, 0.0 3,-3.1 0, 0.0 2,-2.5 0.506 37.9 -78.8 -82.7 139.1 5.7 11.4 11.0 69 108 A T T 3 S- 0 0 67 1,-0.3 77,-0.1 2,-0.2 67,-0.1 -0.163 115.3 -9.2 75.7 -62.5 8.6 9.0 11.6 70 109 A G T 3 >S- 0 0 2 -2,-2.5 5,-0.7 75,-0.2 -1,-0.3 0.162 110.3 -82.9-145.3 -0.9 8.9 6.9 8.3 71 110 A a T < 5S- 0 0 9 -3,-3.1 2,-0.2 74,-0.4 -2,-0.2 -0.079 79.5-130.9 125.0 -22.5 5.6 8.3 6.9 72 111 A N T >>S+ 0 0 10 -4,-0.2 4,-2.2 1,-0.2 5,-1.4 -0.870 86.9 49.3-114.8 9.5 5.3 5.8 9.0 73 112 A L I >4>S+ 0 0 4 -19,-0.3 3,-0.7 -2,-0.2 5,-0.5 0.977 119.4 48.6 -64.7 -64.4 3.2 2.8 8.0 74 113 A E I 3>5S+ 0 0 73 1,-0.2 4,-0.7 3,-0.2 5,-0.2 0.904 121.0 32.1 -31.4 -68.6 5.1 3.0 4.8 75 114 A G I 34>S+ 0 0 39 -3,-0.7 3,-4.8 -6,-0.4 4,-2.8 0.703 129.9 22.3 -72.1 -97.6 9.0 -3.0 6.5 80 119 A L H 3X5S+ 0 0 33 -4,-1.0 4,-1.1 1,-0.3 5,-0.2 0.835 124.7 60.0 -16.7 -60.6 7.4 -5.1 9.2 81 120 A G H 345S+ 0 0 7 -5,-0.3 -1,-0.3 -8,-0.2 -3,-0.2 0.540 132.8 1.9 -68.7 5.8 4.1 -4.8 7.3 82 121 A G H X>5S+ 0 0 21 -3,-4.8 4,-2.2 178,-0.0 3,-0.5 0.383 130.4 58.3-143.6 -36.6 5.6 -6.5 4.2 83 122 A E H 3X S+ 0 0 13 -3,-0.5 4,-1.2 -6,-0.3 -1,-0.3 0.714 107.0 54.2 -79.0 -34.8 5.4 -11.1 5.5 86 125 A L H X S+ 0 0 38 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.956 120.6 34.7 -61.3 -47.6 8.5 -11.8 3.2 87 126 A W H X S+ 0 0 34 -4,-2.9 4,-1.3 2,-0.2 -2,-0.2 0.865 111.0 59.8 -67.2 -46.0 9.9 -13.4 6.4 88 127 A S H X S+ 0 0 4 -4,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.746 117.9 36.2 -66.1 -15.0 6.5 -14.6 7.6 89 128 A L H X S+ 0 0 24 -4,-1.2 4,-2.7 2,-0.3 -2,-0.2 0.652 98.5 68.3-104.7 -16.4 6.6 -16.5 4.3 90 129 A V H < S+ 0 0 25 -4,-2.1 -3,-0.2 2,-0.2 -2,-0.2 0.740 118.7 37.7 -63.8 -21.1 10.2 -17.5 3.9 91 130 A V H >< S+ 0 0 15 -4,-1.3 3,-0.8 -5,-0.2 7,-0.6 0.828 125.6 34.5 -82.7 -71.1 8.8 -19.5 6.8 92 131 A L H >< S+ 0 0 12 -4,-1.9 3,-3.5 1,-0.2 -3,-0.2 0.796 107.4 64.6 -51.9 -25.6 5.2 -20.3 5.6 93 132 A A T 3< S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.9 125,-0.1 0.574 123.3 19.4 -63.4 -20.7 5.7 -20.7 2.1 94 133 A I T < S+ 0 0 7 -3,-0.8 -1,-0.9 -5,-0.2 4,-0.4 -0.818 79.6 124.5 109.4 17.3 7.4 -23.2 2.6 95 134 A E S < S+ 0 0 11 -3,-3.5 -2,-0.2 2,-0.4 -3,-0.2 -0.250 80.3 69.8-115.9 36.3 6.5 -24.1 6.0 96 135 A R S > S+ 0 0 0 -5,-0.2 4,-1.2 87,-0.1 5,-0.2 0.857 99.8 50.0 -67.5 -77.8 5.9 -27.0 4.0 97 136 A Y T 4 S+ 0 0 2 3,-0.3 2,-2.4 86,-0.3 4,-0.5 0.693 94.6 73.5 73.5-126.6 9.1 -26.1 4.5 98 137 A V T 4 S+ 0 0 10 -7,-0.6 -1,-0.2 -4,-0.4 -3,-0.1 -0.430 107.6 35.0 -89.3 68.6 9.3 -25.7 8.3 99 138 A V T >4>S+ 0 0 15 -2,-2.4 5,-1.5 -3,-0.1 2,-1.2 -0.454 128.8 33.0-118.3 -39.9 9.2 -28.6 9.0 100 139 A V T 3<5S+ 0 0 14 -4,-1.2 -3,-0.3 1,-0.3 -2,-0.3 -0.014 111.1 75.3 -68.0 39.3 11.2 -30.2 6.1 101 140 A C T 3 5S+ 0 0 26 -2,-1.2 -1,-0.3 -4,-0.5 -3,-0.2 -0.006 104.6 33.2-178.0 46.7 13.3 -26.9 6.1 102 141 A K T X 5S- 0 0 73 -3,-1.2 3,-3.1 -5,-0.3 10,-0.2 0.270 111.4 -92.1-155.9 142.6 14.7 -27.8 8.5 103 142 A P T 3 5S- 0 0 88 0, 0.0 -3,-0.1 0, 0.0 6,-0.1 0.599 76.7 -90.4 63.9 10.5 15.7 -31.2 9.7 104 143 A M T > < - 0 0 70 -5,-1.5 3,-3.8 1,-0.3 2,-1.9 0.705 63.9-126.6 54.2 44.9 12.4 -31.0 11.3 105 144 A S T < S- 0 0 62 -3,-3.1 -1,-0.3 4,-0.4 4,-0.2 -0.224 73.8 -13.2 -54.3 -10.3 15.1 -29.8 13.4 106 145 A N T 3 S- 0 0 117 -2,-1.9 -1,-0.3 0, 0.0 -2,-0.1 0.183 113.6 -75.2-153.1 -11.3 14.6 -31.8 16.6 107 146 A F S < S+ 0 0 176 -3,-3.8 -2,-0.2 -8,-0.1 -3,-0.1 0.321 134.1 25.9 90.0 9.7 11.1 -33.2 15.9 108 147 A R S S+ 0 0 142 -4,-0.2 2,-0.6 -5,-0.1 4,-0.1 0.193 95.8 82.9 -96.9 -63.5 10.2 -30.1 16.6 109 148 A F > + 0 0 114 1,-0.4 3,-1.3 -4,-0.2 -4,-0.4 0.104 59.8 91.2 -96.3 20.1 12.3 -27.7 16.2 110 149 A G T 3 + 0 0 2 -2,-0.6 -1,-0.4 1,-0.3 -5,-0.1 -0.026 62.4 98.3 -45.0 23.8 11.9 -27.0 12.7 111 150 A E T 3> S- 0 0 32 -7,-0.1 4,-0.7 -9,-0.1 -1,-0.3 0.506 89.9-163.4 -54.5 -29.0 9.6 -24.9 14.6 112 151 A N H X> - 0 0 18 -3,-1.3 2,-2.0 1,-0.3 3,-1.8 0.328 43.1 -56.2 56.6 159.8 12.8 -23.1 13.6 113 152 A H H 34 S+ 0 0 64 2,-0.4 -1,-0.3 3,-0.2 -3,-0.1 -0.556 115.6 100.2 21.3 30.1 14.1 -20.6 14.6 114 153 A A H 34 S+ 0 0 2 -2,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.405 99.7 32.5-153.4 -25.4 10.6 -19.1 13.5 115 154 A I H XX S+ 0 0 58 -3,-1.8 3,-3.3 -4,-0.7 4,-0.8 0.867 132.3 34.1 -59.6 -63.1 9.7 -19.1 16.8 116 155 A M T 3< S+ 0 0 121 -4,-1.1 -3,-0.2 1,-0.3 4,-0.2 0.723 113.7 59.8 -73.7 -8.1 13.4 -18.4 17.1 117 156 A G T 34 S+ 0 0 3 2,-0.3 -1,-0.3 1,-0.2 4,-0.3 0.554 90.3 69.4 -83.0 -12.7 13.3 -16.4 13.8 118 157 A V T <> S+ 0 0 24 -3,-3.3 4,-1.6 2,-0.2 -2,-0.2 0.776 103.8 43.7 -68.2 -27.7 10.8 -14.3 15.7 119 158 A A T < S+ 0 0 33 -4,-0.8 -2,-0.3 1,-0.2 -1,-0.2 0.641 112.1 49.2 -91.3 -11.1 14.0 -13.4 17.4 120 159 A F T > S+ 0 0 87 -5,-0.2 4,-1.1 -4,-0.2 -2,-0.2 0.595 105.1 65.8 -71.9 -20.0 15.6 -13.2 14.1 121 160 A T T >4 S+ 0 0 8 -4,-0.3 3,-1.6 1,-0.2 6,-0.3 0.989 105.6 35.7 -77.5 -55.5 12.6 -11.0 13.3 122 161 A W G >X S+ 0 0 161 -4,-1.6 4,-1.9 1,-0.3 3,-1.2 0.718 105.0 74.3 -67.8 -8.6 13.4 -8.2 15.6 123 162 A V G 34 S+ 0 0 76 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.879 104.6 37.2 -63.1 -34.8 16.9 -9.0 14.6 124 163 A M G << S+ 0 0 50 -3,-1.6 -1,-0.2 -4,-1.1 -2,-0.2 0.018 114.9 55.4-105.3 36.7 15.8 -7.3 11.2 125 164 A A T <4 S+ 0 0 33 -3,-1.2 -2,-0.2 2,-0.2 -3,-0.2 0.373 114.8 37.1-137.2 -12.0 13.7 -4.7 13.2 126 165 A L S X S+ 0 0 127 -4,-1.9 4,-1.1 -5,-0.2 -2,-0.2 0.425 125.5 44.3 -90.8 -19.4 16.9 -3.8 15.1 127 166 A A T 4 S+ 0 0 29 -5,-0.3 -3,-0.2 -6,-0.3 -2,-0.2 0.499 114.2 44.8-109.8 5.1 18.3 -4.5 11.6 128 167 A C T 4 S+ 0 0 17 -6,-0.2 -1,-0.2 2,-0.1 -3,-0.2 -0.068 116.7 50.1-119.0 29.3 15.5 -2.5 10.1 129 168 A A T > S+ 0 0 14 3,-0.1 4,-2.4 -7,-0.1 5,-0.7 0.549 101.3 64.3-101.1 -38.3 16.3 -0.2 12.8 130 169 A A H X S+ 0 0 56 -4,-1.1 4,-0.9 2,-0.2 -3,-0.1 0.938 121.9 11.5 -60.4 -59.9 20.0 -0.2 12.0 131 170 A P H >> S+ 0 0 31 0, 0.0 3,-2.9 0, 0.0 4,-1.2 0.731 126.7 59.8 -77.2-100.0 20.1 1.4 8.5 132 171 A P H 3> S+ 0 0 30 0, 0.0 4,-2.9 0, 0.0 -2,-0.2 0.275 114.0 34.7 47.4 -81.7 16.5 2.6 8.5 133 172 A L H 3X S+ 0 0 63 -4,-2.4 4,-2.6 2,-0.2 -3,-0.2 0.840 130.8 35.6 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