==== 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 3S3W . 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 . 1194 6 21 18 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 785 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 201 16.8 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 0.3 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 . 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 . 99 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 295 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 0 3 6 3 0 9 0 0 0 0 0 3 3 0 0 0 1 0 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 . 3 6 6 0 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 0 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 48 A A >> 0 0 127 0, 0.0 3,-0.8 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 -12.8 70.4 49.4 67.5 2 49 A L T 34 + 0 0 146 1,-0.2 3,-0.3 2,-0.2 4,-0.0 0.780 360.0 69.6 -71.1 -27.4 68.3 46.2 67.9 3 50 A C T >> S+ 0 0 62 1,-0.2 4,-1.4 2,-0.2 3,-0.5 0.694 92.2 59.5 -64.8 -19.3 65.2 48.4 67.3 4 51 A F H <> S+ 0 0 51 -3,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.893 100.3 51.6 -77.3 -41.6 66.3 48.7 63.7 5 52 A M H 3< S+ 0 0 139 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.286 109.0 57.2 -78.0 12.4 66.2 45.0 62.9 6 53 A G H <> S+ 0 0 26 -3,-0.5 4,-0.7 2,-0.1 -2,-0.2 0.735 99.8 52.2-104.1 -43.3 62.7 45.2 64.4 7 54 A S H X S+ 0 0 10 -4,-1.4 4,-2.7 1,-0.2 3,-0.4 0.869 113.0 47.6 -58.5 -37.6 61.3 47.8 62.1 8 55 A L H X S+ 0 0 85 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.850 109.6 53.2 -70.6 -34.2 62.6 45.6 59.2 9 56 A A H 4 S+ 0 0 52 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.541 114.7 42.1 -78.8 -7.5 61.0 42.6 61.0 10 57 A L H X S+ 0 0 48 -4,-0.7 4,-1.3 -3,-0.4 -2,-0.2 0.737 113.7 48.4-103.4 -38.1 57.7 44.5 61.1 11 58 A L H X S+ 0 0 10 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.830 111.1 55.4 -66.7 -32.0 57.8 45.9 57.6 12 59 A A H X S+ 0 0 47 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.920 108.8 45.1 -64.3 -45.0 58.7 42.4 56.5 13 60 A L H > S+ 0 0 120 -4,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.691 110.6 52.8 -78.1 -19.9 55.6 40.9 58.2 14 61 A V H X S+ 0 0 23 -4,-1.3 4,-0.8 2,-0.2 -1,-0.2 0.739 110.4 49.5 -84.3 -24.9 53.2 43.6 56.9 15 62 A C H X S+ 0 0 31 -4,-1.2 4,-3.1 -5,-0.1 5,-0.2 0.920 105.5 57.5 -73.5 -46.4 54.4 42.9 53.3 16 63 A T H X S+ 0 0 76 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.922 108.9 40.8 -53.5 -58.6 54.0 39.2 53.5 17 64 A N H X S+ 0 0 75 -4,-1.0 4,-1.6 1,-0.2 -1,-0.2 0.888 117.5 50.0 -59.7 -40.2 50.3 38.9 54.3 18 65 A R H X S+ 0 0 48 -4,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.900 108.6 52.0 -65.1 -42.8 49.5 41.8 51.9 19 66 A I H X S+ 0 0 72 -4,-3.1 4,-1.1 1,-0.2 -2,-0.2 0.903 106.6 54.6 -59.7 -43.0 51.5 40.1 49.1 20 67 A Q H X S+ 0 0 120 -4,-2.1 4,-0.8 -5,-0.2 3,-0.4 0.895 106.2 50.3 -59.4 -43.8 49.6 36.8 49.6 21 68 A Y H >X S+ 0 0 103 -4,-1.6 3,-1.0 1,-0.3 4,-0.7 0.909 106.1 55.3 -64.3 -42.0 46.2 38.5 49.2 22 69 A Y H 3< S+ 0 0 53 -4,-1.8 3,-0.3 1,-0.2 -1,-0.3 0.804 106.1 56.3 -56.0 -28.0 47.4 40.2 46.0 23 70 A F H 3< S+ 0 0 128 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.678 95.0 59.7 -84.6 -20.1 48.2 36.7 44.8 24 71 A L H << S- 0 0 139 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.676 95.3-148.7 -75.8 -14.6 44.7 35.2 45.3 25 72 A Y < - 0 0 61 -4,-0.7 -3,-0.1 -3,-0.3 -2,-0.1 0.935 22.2-167.5 44.9 62.5 43.7 37.8 42.8 26 73 A P - 0 0 28 0, 0.0 346,-1.8 0, 0.0 347,-0.6 -0.293 5.5-160.9 -75.8 162.5 40.2 38.3 44.3 27 74 A H E -A 371 0A 58 344,-0.2 2,-0.3 345,-0.2 344,-0.2 -0.930 10.6-146.1-138.7 162.0 37.4 40.2 42.6 28 75 A V E -A 370 0A 52 342,-2.9 342,-3.9 -2,-0.3 2,-0.7 -0.960 15.7-135.7-125.9 150.7 34.1 41.8 43.4 29 76 A T E -A 369 0A 28 -2,-0.3 2,-0.5 340,-0.2 802,-0.3 -0.897 16.2-153.1-111.2 107.4 31.0 42.0 41.2 30 77 A K E -A 368 0A 98 338,-2.7 338,-2.2 -2,-0.7 2,-0.4 -0.675 12.6-166.0 -83.5 122.4 29.4 45.4 41.1 31 78 A L E +A 367 0A 10 -2,-0.5 2,-0.3 392,-0.3 336,-0.2 -0.868 13.6 163.8-108.9 139.7 25.7 45.3 40.3 32 79 A D E -A 366 0A 28 334,-1.8 334,-2.8 -2,-0.4 2,-0.5 -0.958 18.1-165.4-156.2 141.5 23.5 48.3 39.4 33 80 A E E +A 365 0A 2 -2,-0.3 2,-0.3 332,-0.2 332,-0.2 -0.958 28.2 149.7-131.6 111.8 20.1 48.7 37.8 34 81 A V E -A 364 0A 43 330,-2.7 330,-2.0 -2,-0.5 2,-1.0 -0.806 53.2 -99.7-136.1 171.7 19.0 52.1 36.4 35 82 A A - 0 0 30 -2,-0.3 327,-0.1 327,-0.2 2,-0.1 -0.843 46.7-158.6 -94.7 97.2 17.0 54.0 33.9 36 83 A A - 0 0 23 -2,-1.0 3,-0.4 325,-0.1 2,-0.3 -0.456 6.8-136.0 -74.5 147.3 19.6 54.8 31.3 37 84 A T S S+ 0 0 92 1,-0.2 127,-0.1 -2,-0.1 128,-0.1 -0.698 84.1 18.6 -95.2 158.2 19.1 57.7 28.8 38 85 A R S S- 0 0 144 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.912 81.9-172.3 46.6 52.9 19.9 57.2 25.1 39 86 A L E -H 163 0B 9 124,-2.3 124,-3.0 -3,-0.4 2,-0.6 -0.581 26.2-117.4 -72.8 135.4 19.9 53.4 25.3 40 87 A T E -H 162 0B 34 -2,-0.3 122,-0.2 122,-0.2 -1,-0.1 -0.659 27.7-126.5 -79.0 117.4 21.1 51.8 22.1 41 88 A F - 0 0 0 120,-2.2 120,-0.2 -2,-0.6 -1,-0.1 -0.389 27.7-124.2 -65.3 137.3 18.2 49.8 20.6 42 89 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 163,-0.2 -0.064 25.0 -93.8 -74.7 176.4 19.3 46.2 19.8 43 90 A A E -I 204 0C 1 161,-2.7 161,-2.3 110,-0.1 2,-0.5 -0.740 33.8-152.0 -89.1 143.3 19.1 44.2 16.6 44 91 A V E -IJ 203 151C 2 107,-2.2 107,-3.5 -2,-0.3 2,-0.4 -0.947 13.0-175.4-122.2 111.8 16.0 42.2 15.9 45 92 A T E +IJ 202 150C 0 157,-2.4 157,-2.8 -2,-0.5 2,-0.3 -0.854 6.0 177.0-105.4 139.2 16.3 39.1 13.7 46 93 A F E -IJ 201 149C 2 103,-2.4 103,-2.2 -2,-0.4 2,-0.4 -0.995 11.3-165.6-142.2 151.2 13.3 37.0 12.7 47 94 A a E -I 200 0C 2 153,-2.4 153,-2.3 -2,-0.3 2,-0.4 -0.974 26.6-119.6-130.8 145.7 12.6 33.9 10.5 48 95 A N E -I 199 0C 7 99,-0.4 151,-0.2 -2,-0.4 69,-0.1 -0.714 26.1-131.4 -76.9 133.8 9.5 32.4 9.1 49 96 A L S S+ 0 0 10 149,-2.4 2,-0.5 -2,-0.4 -1,-0.1 0.742 94.2 76.5 -61.2 -21.5 9.2 28.8 10.5 50 97 A N - 0 0 16 148,-0.3 67,-0.4 128,-0.2 -2,-0.2 -0.812 67.0-166.4 -91.5 128.3 8.6 27.8 6.9 51 98 A E + 0 0 12 -2,-0.5 2,-0.4 141,-0.5 96,-0.3 0.778 66.3 37.3 -90.2 -29.2 11.7 27.7 4.8 52 99 A F S S- 0 0 2 64,-0.1 2,-0.4 94,-0.1 132,-0.4 -0.980 74.8-127.4-132.7 126.1 10.5 27.5 1.2 53 100 A R >> - 0 0 8 62,-2.9 3,-2.2 -2,-0.4 4,-0.7 -0.558 20.6-139.1 -69.3 121.1 7.5 29.1 -0.4 54 101 A F G >4 S+ 0 0 14 128,-3.5 3,-0.9 -2,-0.4 -1,-0.2 0.835 100.5 54.9 -49.2 -40.8 5.5 26.3 -2.1 55 102 A S G 34 S+ 0 0 69 1,-0.2 -1,-0.3 127,-0.1 -2,-0.1 0.617 104.8 54.0 -74.0 -13.1 4.8 28.4 -5.2 56 103 A R G <4 S+ 0 0 101 -3,-2.2 2,-0.7 59,-0.2 -1,-0.2 0.507 78.8 107.2 -97.5 -8.0 8.5 29.2 -5.8 57 104 A V << - 0 0 2 -3,-0.9 2,-0.1 -4,-0.7 38,-0.0 -0.639 57.9-160.5 -74.2 115.1 9.7 25.5 -5.9 58 105 A T > - 0 0 61 -2,-0.7 4,-2.9 1,-0.1 5,-0.2 -0.366 33.0-101.6 -91.2 172.7 10.5 24.8 -9.5 59 106 A K H > S+ 0 0 66 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.901 126.5 48.2 -58.6 -41.6 10.8 21.4 -11.3 60 107 A N H > S+ 0 0 22 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.885 110.3 51.7 -67.0 -39.4 14.6 21.7 -11.0 61 108 A D H > S+ 0 0 2 1,-0.2 4,-3.1 2,-0.2 3,-0.4 0.956 110.3 47.9 -58.8 -52.2 14.3 22.6 -7.3 62 109 A L H X S+ 0 0 1 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.861 108.2 57.0 -57.8 -37.4 12.2 19.6 -6.6 63 110 A Y H < S+ 0 0 55 -4,-1.8 -1,-0.2 -5,-0.2 4,-0.2 0.875 118.8 29.1 -63.7 -39.1 14.6 17.4 -8.6 64 111 A H H < S+ 0 0 57 -4,-1.6 4,-0.3 -3,-0.4 -2,-0.2 0.892 133.6 28.7 -89.6 -46.0 17.6 18.4 -6.4 65 112 A A H X S+ 0 0 0 -4,-3.1 4,-2.0 -5,-0.2 6,-0.3 0.347 92.0 102.2-100.0 5.2 16.1 19.2 -3.0 66 113 A G T <>S+ 0 0 0 -4,-1.3 5,-2.1 -5,-0.4 6,-1.2 0.931 84.4 41.0 -54.7 -55.6 13.1 16.8 -3.3 67 114 A E T >45S+ 0 0 80 -4,-0.2 3,-1.0 1,-0.2 -1,-0.2 0.858 113.1 56.0 -64.5 -35.3 14.5 14.0 -1.1 68 115 A L T 345S+ 0 0 7 -4,-0.3 124,-0.3 1,-0.2 -1,-0.2 0.870 110.1 44.7 -63.3 -37.5 15.8 16.5 1.4 69 116 A L T 3<5S- 0 0 3 -4,-2.0 118,-0.4 -3,-0.2 -1,-0.2 0.355 113.7-117.8 -90.6 4.7 12.4 18.1 1.8 70 117 A A T < 5S+ 0 0 20 -3,-1.0 -3,-0.2 -4,-0.3 -4,-0.1 0.656 87.1 114.6 67.9 16.6 10.7 14.7 2.0 71 118 A L S - 0 0 46 4,-2.3 3,-1.4 -2,-0.3 -6,-0.1 -0.251 49.2 -80.6 -90.5-172.5 11.9 9.3 -2.3 74 121 A N T 3 S+ 0 0 118 1,-0.3 -1,-0.0 2,-0.1 -7,-0.0 0.469 128.6 55.0 -72.8 0.6 15.4 8.0 -3.2 75 122 A R T 3 S- 0 0 172 2,-0.2 -1,-0.3 -8,-0.0 3,-0.1 -0.033 117.5-104.9-122.8 29.7 14.2 7.3 -6.7 76 123 A Y S < S+ 0 0 114 -3,-1.4 2,-0.3 1,-0.2 22,-0.2 0.707 80.4 127.4 59.0 24.2 12.8 10.7 -7.6 77 124 A E S S- 0 0 100 20,-0.1 -4,-2.3 1,-0.0 -1,-0.2 -0.819 72.3 -98.0-108.7 151.1 9.2 9.6 -7.2 78 125 A I - 0 0 36 -2,-0.3 -6,-0.2 -6,-0.2 -7,-0.1 -0.561 58.8 -99.8 -65.1 124.4 6.5 11.2 -5.1 79 126 A P > - 0 0 18 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.026 14.0-132.4 -52.1 148.8 6.4 9.1 -1.9 80 127 A D T 3 S+ 0 0 152 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.852 106.5 55.3 -64.7 -35.9 3.9 6.4 -1.3 81 128 A T T 3 S+ 0 0 88 2,-0.1 -1,-0.2 106,-0.0 2,-0.1 0.054 75.9 144.5 -93.4 25.0 3.3 7.8 2.2 82 129 A Q < - 0 0 51 -3,-0.9 2,-0.2 1,-0.1 105,-0.1 -0.363 33.2-163.9 -66.7 142.5 2.4 11.4 1.1 83 130 A T + 0 0 10 103,-0.1 2,-0.3 -2,-0.1 1054,-0.2 -0.530 36.9 136.0-126.1 63.8 -0.3 13.1 3.2 84 131 A A - 0 0 10 -2,-0.2 2,-0.1 1052,-0.1 1049,-0.0 -0.753 59.0-102.4-112.6 156.9 -1.3 16.1 1.0 85 132 A D > - 0 0 71 -2,-0.3 4,-2.6 1,-0.1 3,-0.3 -0.442 43.6-108.5 -68.8 152.8 -4.6 17.7 0.1 86 133 A E H > S+ 0 0 149 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.837 115.2 53.6 -57.9 -38.4 -5.7 16.7 -3.5 87 134 A K H > S+ 0 0 137 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.928 114.0 41.1 -63.9 -45.6 -5.0 20.1 -5.0 88 135 A Q H > S+ 0 0 36 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.888 113.0 53.8 -69.8 -40.4 -1.4 20.3 -3.8 89 136 A L H X S+ 0 0 28 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.909 109.2 50.1 -57.8 -41.9 -0.8 16.6 -4.5 90 137 A E H X S+ 0 0 109 -4,-2.3 4,-0.9 -5,-0.2 -1,-0.2 0.829 109.9 50.1 -68.3 -32.7 -1.9 17.3 -8.1 91 138 A I H X S+ 0 0 66 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.889 114.7 44.3 -69.6 -39.9 0.4 20.3 -8.3 92 139 A L H X S+ 0 0 1 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.878 106.2 57.9 -74.0 -40.3 3.4 18.3 -7.1 93 140 A Q H < S+ 0 0 104 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.841 109.8 48.0 -58.4 -31.7 2.7 15.2 -9.2 94 141 A D H >< S+ 0 0 111 -4,-0.9 3,-1.1 -5,-0.2 -1,-0.2 0.905 112.9 46.4 -73.9 -45.2 3.0 17.6 -12.2 95 142 A K H 3< S+ 0 0 38 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.876 108.7 56.6 -61.9 -38.8 6.2 19.2 -10.9 96 143 A A T 3< S+ 0 0 14 -4,-3.3 2,-1.1 -5,-0.1 -1,-0.2 0.392 76.1 113.7 -79.9 3.9 7.6 15.7 -10.1 97 144 A N < + 0 0 74 -3,-1.1 -20,-0.1 -5,-0.2 -3,-0.0 -0.671 36.9 169.8 -76.8 101.9 7.2 14.7 -13.8 98 145 A F > + 0 0 35 -2,-1.1 3,-2.1 -22,-0.2 2,-0.2 0.228 21.8 136.4-104.1 13.2 10.8 14.3 -14.9 99 146 A R T 3 S+ 0 0 191 1,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.436 86.6 0.1 -60.5 128.8 10.2 12.6 -18.2 100 147 A N T 3 S+ 0 0 155 1,-0.2 2,-0.5 -2,-0.2 -1,-0.3 0.697 100.1 149.5 63.4 19.8 12.5 14.2 -20.8 101 148 A F < - 0 0 38 -3,-2.1 -1,-0.2 -42,-0.0 -3,-0.1 -0.761 35.0-159.9 -93.1 123.4 13.8 16.5 -18.0 102 149 A K - 0 0 164 -2,-0.5 -42,-0.0 -3,-0.1 -3,-0.0 -0.895 22.2-129.6-102.2 112.0 17.4 17.7 -18.1 103 150 A P - 0 0 59 0, 0.0 -43,-0.0 0, 0.0 3,-0.0 -0.217 21.4-153.4 -59.6 147.2 18.6 18.9 -14.7 104 151 A K - 0 0 132 1,-0.1 0, 0.0 -44,-0.0 0, 0.0 -0.927 36.8 -68.7-127.3 150.3 20.3 22.3 -14.4 105 152 A P - 0 0 138 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.028 58.1-174.6 -41.9 132.9 22.9 23.6 -11.9 106 153 A F + 0 0 35 -3,-0.0 2,-0.3 -42,-0.0 -45,-0.0 -0.968 13.6 178.1-132.8 144.9 21.4 24.0 -8.5 107 154 A N > - 0 0 64 -2,-0.3 4,-2.1 1,-0.1 3,-0.2 -0.975 31.8-129.9-150.2 144.2 22.6 25.4 -5.1 108 155 A M H > S+ 0 0 0 176,-0.5 4,-2.9 -2,-0.3 5,-0.2 0.793 104.7 55.5 -61.0 -34.9 21.0 25.7 -1.7 109 156 A L H > S+ 0 0 37 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.948 110.2 45.1 -65.1 -48.2 21.8 29.4 -1.2 110 157 A E H > S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.903 113.4 52.9 -58.9 -41.3 20.2 30.5 -4.5 111 158 A F H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.4 0.938 111.9 43.7 -60.3 -49.9 17.2 28.2 -3.5 112 159 A Y H X S+ 0 0 4 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.936 114.3 50.3 -59.6 -47.8 16.9 29.9 -0.1 113 160 A D H < S+ 0 0 80 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.828 120.3 35.1 -63.0 -33.4 17.3 33.4 -1.5 114 161 A R H < S+ 0 0 75 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.820 127.7 32.7 -91.5 -35.2 14.7 32.8 -4.3 115 162 A A H < S+ 0 0 0 -4,-2.9 -62,-2.9 -5,-0.3 -59,-0.2 0.656 93.0 103.9 -99.9 -20.0 12.1 30.6 -2.5 116 163 A G S < S- 0 0 2 -4,-2.3 -64,-0.1 -5,-0.4 -65,-0.1 -0.209 89.5 -78.3 -60.4 154.9 12.4 31.9 1.0 117 164 A H - 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