==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 18-MAY-11 3S3X . COMPND 2 MOLECULE: AMILORIDE-SENSITIVE CATION CHANNEL 2, NEURONAL; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR R.J.P.DAWSON,J.BENZ,P.STOHLER,T.TETAZ,C.JOSEPH,S.HUBER,G.SCH . 1299 9 30 27 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 803 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 222 17.1 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 . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 101 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 274 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.5 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 7 2 3 9 6 1 4 0 0 0 1 1 0 3 0 0 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 6 6 3 3 9 0 3 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 3 0 3 0 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 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 45 A V 0 0 161 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -1.9 -4.1 -9.8 60.1 2 46 A V >> + 0 0 96 2,-0.1 4,-0.9 1,-0.1 3,-0.6 0.681 360.0 65.6 -97.5 -25.5 -2.0 -12.3 58.1 3 47 A W H 3> S+ 0 0 143 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.830 95.8 58.1 -64.1 -33.4 -2.1 -10.3 54.9 4 48 A A H 3> S+ 0 0 61 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.758 108.6 45.3 -69.3 -25.4 -0.1 -7.6 56.6 5 49 A L H <> S+ 0 0 124 -3,-0.6 4,-1.0 2,-0.2 -1,-0.2 0.592 108.2 56.5 -92.5 -14.5 2.7 -10.2 57.2 6 50 A C H < S+ 0 0 47 -4,-0.9 -2,-0.2 2,-0.2 -1,-0.2 0.613 112.7 43.1 -85.0 -16.4 2.4 -11.5 53.7 7 51 A F H X S+ 0 0 51 -4,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.758 117.0 44.4 -94.9 -35.0 3.1 -7.9 52.6 8 52 A M H X S+ 0 0 108 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.767 113.4 52.6 -76.2 -28.2 5.9 -7.4 55.1 9 53 A G H X S+ 0 0 30 -4,-1.0 4,-0.9 2,-0.2 -1,-0.2 0.651 112.6 46.0 -78.6 -16.9 7.2 -10.8 54.2 10 54 A S H > S+ 0 0 1 2,-0.2 4,-0.8 3,-0.1 -2,-0.2 0.832 113.3 46.0 -91.1 -41.1 7.2 -9.8 50.6 11 55 A L H X S+ 0 0 64 -4,-2.1 4,-1.7 2,-0.2 5,-0.3 0.841 110.8 57.1 -68.8 -34.3 8.8 -6.4 51.0 12 56 A A H X S+ 0 0 39 -4,-1.5 4,-2.8 1,-0.2 5,-0.2 0.991 105.9 44.7 -60.1 -65.5 11.4 -7.9 53.3 13 57 A L H X S+ 0 0 24 -4,-0.9 4,-1.3 1,-0.2 -1,-0.2 0.707 108.4 65.3 -55.3 -20.3 12.8 -10.5 50.9 14 58 A L H < S+ 0 0 29 -4,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.995 114.2 24.1 -63.8 -65.1 12.8 -7.8 48.3 15 59 A A H >X S+ 0 0 60 -4,-1.7 4,-2.2 -3,-0.2 3,-0.7 0.786 118.0 64.6 -73.5 -28.9 15.4 -5.4 49.8 16 60 A L H 3< S+ 0 0 124 -4,-2.8 -1,-0.2 -5,-0.3 -3,-0.2 0.916 113.9 29.6 -62.3 -45.9 17.1 -8.2 51.8 17 61 A V T 3< S+ 0 0 49 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.208 120.3 58.1-100.0 14.6 18.3 -10.2 48.7 18 62 A C T X> S+ 0 0 25 -3,-0.7 3,-1.5 2,-0.1 4,-0.8 0.732 92.5 60.6-109.6 -37.8 18.5 -7.0 46.6 19 63 A T H 3X S+ 0 0 72 -4,-2.2 4,-0.8 1,-0.3 -2,-0.1 0.621 93.8 71.1 -68.0 -11.9 21.0 -4.8 48.6 20 64 A N H 34 S+ 0 0 91 1,-0.2 4,-0.3 -4,-0.2 -1,-0.3 0.702 102.3 40.3 -76.8 -20.6 23.5 -7.6 48.1 21 65 A R H <4 S+ 0 0 57 -3,-1.5 4,-0.4 2,-0.1 -2,-0.2 0.608 105.4 61.9-105.1 -16.3 24.0 -6.9 44.4 22 66 A I H X S+ 0 0 65 -4,-0.8 4,-2.2 2,-0.2 5,-0.2 0.778 98.7 57.8 -80.4 -27.5 23.9 -3.1 44.5 23 67 A Q T < S+ 0 0 119 -4,-0.8 4,-0.3 1,-0.2 -1,-0.2 0.857 104.3 52.2 -66.8 -35.3 27.0 -3.0 46.6 24 68 A Y T 4 S+ 0 0 114 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.715 108.9 53.2 -70.5 -21.5 28.8 -5.0 43.9 25 69 A Y T >4 S+ 0 0 50 -4,-0.4 3,-1.9 1,-0.2 -2,-0.2 0.918 105.5 49.0 -78.6 -48.4 27.5 -2.3 41.5 26 70 A F T 3< S+ 0 0 121 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.484 96.8 73.8 -73.2 -1.6 28.9 0.7 43.4 27 71 A L T 3 S- 0 0 124 -4,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 0.706 95.4-144.2 -76.6 -19.9 32.2 -1.2 43.5 28 72 A Y < - 0 0 73 -3,-1.9 -3,-0.1 -4,-0.2 -2,-0.1 0.944 24.8-167.1 55.0 53.6 32.5 -0.3 39.8 29 73 A P - 0 0 27 0, 0.0 349,-1.3 0, 0.0 350,-0.6 -0.270 4.9-153.9 -69.7 158.3 34.2 -3.7 39.0 30 74 A H E -A 377 0A 54 347,-0.2 2,-0.4 348,-0.2 347,-0.2 -0.985 7.3-148.8-142.0 126.3 35.8 -4.2 35.6 31 75 A V E -A 376 0A 60 345,-1.8 345,-3.7 -2,-0.4 2,-0.8 -0.748 14.7-142.3 -89.9 139.5 36.5 -7.3 33.5 32 76 A T E -A 375 0A 21 -2,-0.4 793,-0.3 343,-0.2 343,-0.2 -0.822 17.1-157.7-106.2 95.1 39.6 -7.3 31.4 33 77 A K E -A 374 0A 98 341,-1.7 341,-2.1 -2,-0.8 2,-0.3 -0.506 5.5-156.8 -73.6 134.9 38.8 -9.1 28.1 34 78 A L E +A 373 0A 9 397,-0.4 2,-0.2 -2,-0.2 339,-0.2 -0.842 16.7 169.5-110.9 149.8 41.7 -10.5 26.1 35 79 A D E -A 372 0A 37 337,-1.2 337,-2.6 -2,-0.3 2,-0.8 -0.721 11.4-175.3-163.1 108.4 41.8 -11.3 22.4 36 80 A E E +A 371 0A 6 335,-0.2 335,-0.2 -2,-0.2 2,-0.2 -0.846 31.5 144.4-109.5 96.5 44.9 -12.2 20.3 37 81 A V E -A 370 0A 44 333,-2.2 333,-1.9 -2,-0.8 2,-0.5 -0.519 50.2-105.8-119.5-175.4 43.9 -12.5 16.7 38 82 A A - 0 0 23 330,-0.2 2,-0.2 331,-0.2 330,-0.1 -0.972 31.6-142.1-119.4 117.4 45.3 -11.7 13.2 39 83 A A - 0 0 28 -2,-0.5 3,-0.1 1,-0.1 330,-0.0 -0.539 9.2-140.8 -79.7 140.9 43.8 -8.7 11.4 40 84 A T S S+ 0 0 121 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.916 96.5 31.9 -63.2 -44.5 43.2 -8.8 7.7 41 85 A R S S- 0 0 160 -3,-0.0 2,-0.4 124,-0.0 126,-0.2 -0.917 75.2-166.8-112.7 143.7 44.5 -5.3 7.5 42 86 A L E -H 166 0B 4 124,-1.7 124,-2.8 -2,-0.4 2,-1.2 -0.981 21.3-133.2-134.9 123.4 47.1 -3.8 9.8 43 87 A T E -H 165 0B 59 -2,-0.4 122,-0.2 122,-0.2 121,-0.1 -0.612 31.5-133.0 -75.5 98.5 48.0 -0.2 10.2 44 88 A F - 0 0 1 -2,-1.2 120,-0.1 120,-0.5 -1,-0.0 -0.257 25.6-118.3 -55.1 134.3 51.8 -0.2 10.0 45 89 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 163,-0.2 -0.065 28.0 -91.1 -71.7 171.0 53.4 1.8 12.8 46 90 A A E -I 207 0C 0 161,-2.6 161,-2.2 110,-0.1 2,-0.6 -0.668 34.5-152.4 -82.9 139.4 55.6 4.9 12.6 47 91 A V E -IJ 206 154C 0 107,-2.2 107,-2.7 -2,-0.3 2,-0.5 -0.856 13.6-177.2-120.7 96.3 59.3 4.2 12.5 48 92 A T E +IJ 205 153C 1 157,-2.1 157,-2.9 -2,-0.6 2,-0.3 -0.799 8.1 175.7 -92.8 128.6 61.4 7.0 13.8 49 93 A F E -IJ 204 152C 2 103,-2.4 103,-2.0 -2,-0.5 2,-0.3 -0.981 8.5-169.6-134.6 147.7 65.2 6.5 13.6 50 94 A a E -I 203 0C 2 153,-2.9 153,-2.9 -2,-0.3 2,-0.3 -0.974 24.8-117.3-136.8 149.1 68.2 8.7 14.5 51 95 A N E -I 202 0C 5 99,-0.4 151,-0.2 -2,-0.3 69,-0.1 -0.676 22.0-133.5 -83.1 137.9 71.9 8.7 14.0 52 96 A L S S+ 0 0 11 149,-2.2 2,-0.4 -2,-0.3 -1,-0.1 0.815 90.9 75.5 -62.7 -31.1 74.0 8.5 17.2 53 97 A N - 0 0 15 148,-0.4 67,-0.2 128,-0.1 -2,-0.2 -0.685 68.1-161.7 -82.8 135.2 76.2 11.3 15.8 54 98 A E + 0 0 14 141,-0.4 2,-0.4 -2,-0.4 96,-0.4 0.911 65.6 31.5 -87.2 -46.2 74.6 14.7 16.0 55 99 A F S S- 0 0 1 64,-0.1 132,-0.4 94,-0.1 2,-0.3 -0.950 75.8-120.3-124.5 134.7 76.6 16.9 13.6 56 100 A R >> - 0 0 4 62,-3.9 3,-1.3 -2,-0.4 4,-1.0 -0.527 18.9-140.4 -69.0 129.4 78.5 16.2 10.3 57 101 A F T 34 S+ 0 0 22 128,-2.2 -1,-0.1 -2,-0.3 3,-0.1 0.791 101.7 52.2 -61.9 -29.5 82.2 17.1 10.7 58 102 A S T 34 S+ 0 0 68 1,-0.2 -1,-0.3 127,-0.1 -2,-0.1 0.565 107.4 52.5 -85.1 -9.3 82.2 18.4 7.1 59 103 A R T <4 S+ 0 0 88 -3,-1.3 2,-0.7 59,-0.2 -2,-0.2 0.602 79.7 103.0-101.8 -15.5 79.2 20.7 7.7 60 104 A V < - 0 0 5 -4,-1.0 2,-0.1 -3,-0.1 -5,-0.0 -0.597 60.6-161.1 -71.2 110.6 80.5 22.4 10.8 61 105 A T > - 0 0 60 -2,-0.7 4,-2.6 1,-0.1 5,-0.2 -0.338 32.9 -99.0 -88.7 172.3 81.7 25.9 9.6 62 106 A K H > S+ 0 0 58 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.912 125.5 49.5 -56.2 -45.4 84.1 28.3 11.3 63 107 A N H > S+ 0 0 21 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.880 110.6 50.3 -62.1 -39.5 81.1 30.3 12.6 64 108 A D H > S+ 0 0 4 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.914 108.4 51.4 -65.3 -44.0 79.5 27.2 13.9 65 109 A L H X S+ 0 0 3 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.783 109.8 53.2 -62.7 -27.2 82.6 26.1 15.7 66 110 A Y H < S+ 0 0 60 -4,-1.3 4,-0.2 -5,-0.2 -1,-0.2 0.891 117.2 33.6 -75.1 -41.9 82.7 29.6 17.2 67 111 A H H < S+ 0 0 56 -4,-1.8 -2,-0.2 1,-0.1 4,-0.2 0.883 136.9 19.6 -83.4 -41.9 79.2 29.5 18.6 68 112 A A H X S+ 0 0 2 -4,-3.0 4,-1.6 -5,-0.2 6,-0.2 0.145 91.8 104.5-118.2 17.9 78.8 25.9 19.6 69 113 A G T <>S+ 0 0 0 -4,-0.7 5,-2.2 -5,-0.2 6,-1.2 0.905 84.5 46.8 -64.3 -42.9 82.5 24.8 19.7 70 114 A E T >45S+ 0 0 64 -4,-0.2 3,-1.3 4,-0.2 -1,-0.2 0.869 109.1 55.3 -67.3 -37.3 82.5 24.8 23.5 71 115 A L T 345S+ 0 0 6 1,-0.3 124,-0.3 -4,-0.2 -1,-0.2 0.858 108.0 48.4 -64.0 -36.0 79.2 22.8 23.6 72 116 A L T 3<5S- 0 0 7 -4,-1.6 118,-0.4 -7,-0.1 -1,-0.3 0.320 113.9-118.0 -88.0 8.0 80.7 20.1 21.4 73 117 A A T < 5S+ 0 0 17 -3,-1.3 -3,-0.2 2,-0.2 -2,-0.1 0.712 87.5 116.0 61.9 20.5 83.8 19.9 23.6 74 118 A L S - 0 0 48 4,-2.6 3,-1.3 -2,-0.3 4,-0.1 -0.167 49.5 -81.0 -83.2-175.1 87.6 25.3 25.9 77 121 A N T 3 S+ 0 0 118 1,-0.3 -1,-0.1 2,-0.1 -7,-0.0 0.470 128.8 56.6 -68.5 1.2 86.0 28.2 27.8 78 122 A R T 3 S- 0 0 184 2,-0.2 -1,-0.3 -8,-0.0 3,-0.1 -0.067 117.8-102.6-126.0 32.6 88.4 30.5 25.9 79 123 A Y S < S+ 0 0 109 -3,-1.3 2,-0.3 1,-0.2 22,-0.2 0.803 83.0 123.5 54.0 34.9 87.7 29.7 22.3 80 124 A E S S- 0 0 120 -4,-0.1 -4,-2.6 20,-0.1 -2,-0.2 -0.894 73.2 -97.8-123.3 155.3 90.8 27.5 21.9 81 125 A I - 0 0 37 -2,-0.3 -6,-0.2 -6,-0.2 4,-0.1 -0.622 52.3-110.7 -72.5 115.4 91.3 23.9 20.9 82 126 A P > - 0 0 18 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.059 10.8-135.5 -48.2 141.7 91.6 21.9 24.1 83 127 A D T 3 S+ 0 0 159 1,-0.3 -2,-0.1 -3,-0.0 0, 0.0 0.683 102.9 70.5 -72.2 -18.2 95.0 20.5 24.9 84 128 A T T 3 S+ 0 0 72 2,-0.1 -1,-0.3 106,-0.0 -3,-0.0 0.256 71.9 140.3 -82.5 13.0 93.3 17.2 25.8 85 129 A Q < - 0 0 51 -3,-1.1 105,-0.1 -4,-0.1 -11,-0.0 -0.303 34.4-169.8 -59.9 138.2 92.5 16.7 22.2 86 130 A T + 0 0 7 103,-0.1 2,-0.3 2,-0.0 103,-0.2 -0.456 40.1 116.2-130.1 59.8 92.8 13.1 21.1 87 131 A A - 0 0 16 1,-0.1 1041,-0.0 101,-0.1 -2,-0.0 -0.864 67.2 -90.6-126.1 160.6 92.6 13.2 17.3 88 132 A D > - 0 0 73 -2,-0.3 4,-1.3 1,-0.1 3,-0.2 -0.094 40.2-108.1 -62.1 167.4 95.0 12.3 14.4 89 133 A E H > S+ 0 0 150 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.443 115.0 61.4 -80.5 0.8 97.2 15.0 12.9 90 134 A K H > S+ 0 0 160 2,-0.2 4,-1.2 3,-0.1 -1,-0.2 0.814 109.0 37.2 -93.9 -38.3 95.1 15.1 9.8 91 135 A Q H > S+ 0 0 51 -3,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.715 110.5 64.9 -81.3 -23.4 91.9 16.2 11.4 92 136 A L H X S+ 0 0 30 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.912 103.7 45.1 -64.5 -43.6 93.8 18.4 13.8 93 137 A E H X S+ 0 0 119 -4,-0.6 4,-2.1 2,-0.2 5,-0.2 0.939 114.5 47.4 -65.1 -48.9 95.0 20.6 10.9 94 138 A I H < S+ 0 0 94 -4,-1.2 4,-0.4 1,-0.2 -1,-0.2 0.827 115.9 46.4 -61.4 -32.2 91.6 20.8 9.3 95 139 A L H X S+ 0 0 2 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.768 109.4 53.5 -84.1 -26.7 90.1 21.7 12.7 96 140 A Q H < S+ 0 0 98 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.873 106.3 51.5 -74.5 -38.8 92.8 24.2 13.6 97 141 A D T < S+ 0 0 122 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.724 112.8 48.9 -67.0 -20.8 92.2 26.2 10.3 98 142 A K T 4 S+ 0 0 46 -4,-0.4 -2,-0.2 -5,-0.2 -1,-0.2 0.726 109.0 50.8 -88.9 -26.2 88.5 26.1 11.3 99 143 A A S < S+ 0 0 14 -4,-1.1 2,-1.0 -34,-0.1 -2,-0.2 0.258 80.6 115.9 -94.6 10.5 89.2 27.3 14.9 100 144 A N + 0 0 80 -3,-0.2 -20,-0.1 1,-0.1 -3,-0.0 -0.712 33.1 167.7 -82.8 101.2 91.3 30.2 13.6 101 145 A F > + 0 0 38 -2,-1.0 3,-1.4 -22,-0.2 2,-0.4 0.194 24.8 133.6-103.1 15.4 89.3 33.3 14.7 102 146 A R T 3 S- 0 0 197 1,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.543 87.7 -0.8 -67.8 122.7 92.0 35.9 14.0 103 147 A N T 3 S+ 0 0 163 -2,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.905 102.6 145.7 60.0 43.8 90.3 38.7 12.1 104 148 A F < - 0 0 43 -3,-1.4 -1,-0.2 -41,-0.0 -3,-0.1 -0.948 39.6-154.5-117.0 130.3 87.0 36.8 12.3 105 149 A K - 0 0 163 -2,-0.4 2,-0.3 -3,-0.1 -42,-0.1 -0.907 24.1-124.9-107.3 113.2 83.6 38.5 12.6 106 150 A P - 0 0 57 0, 0.0 3,-0.1 0, 0.0 -43,-0.0 -0.352 23.5-153.4 -59.7 114.6 80.9 36.2 14.2 107 151 A K - 0 0 132 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.433 38.4 -75.3 -79.6 162.6 77.8 35.9 12.0 108 152 A P - 0 0 123 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.226 51.8-156.0 -58.0 151.5 74.4 35.2 13.6 109 153 A F - 0 0 39 -3,-0.1 2,-0.4 -42,-0.0 -45,-0.0 -0.997 12.5-171.0-137.8 135.5 73.9 31.6 14.7 110 154 A N > - 0 0 77 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.992 17.3-150.4-128.8 133.0 70.8 29.5 15.3 111 155 A M H > S+ 0 0 4 -2,-0.4 4,-3.0 179,-0.3 5,-0.3 0.955 99.1 51.7 -63.0 -53.2 70.6 26.0 16.8 112 156 A L H > S+ 0 0 48 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.869 113.3 47.1 -52.6 -39.1 67.6 24.8 14.9 113 157 A E H > S+ 0 0 81 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.892 110.9 52.2 -68.8 -40.2 69.3 25.8 11.7 114 158 A F H X>S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 5,-0.5 0.947 111.4 45.2 -61.9 -51.3 72.5 24.1 12.9 115 159 A Y H X5S+ 0 0 7 -4,-3.0 4,-1.1 1,-0.2 35,-0.2 0.921 115.4 48.8 -56.1 -46.4 70.8 20.8 13.6 116 160 A D H <5S+ 0 0 78 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.886 123.7 28.8 -64.1 -42.1 68.9 21.0 10.3 117 161 A R H <5S+ 0 0 68 -4,-2.6 -2,-0.2 1,-0.1 -3,-0.2 0.918 126.8 39.4 -87.7 -49.6 72.0 21.8 8.2 118 162 A A H <5S+ 0 0 0 -4,-2.9 -62,-3.9 -5,-0.3 -59,-0.2 0.601 99.8 98.4 -79.4 -11.3 74.9 20.2 10.0 119 163 A G S <> - 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