==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 06-NOV-10 3PIK . COMPND 2 MOLECULE: CATION EFFLUX SYSTEM PROTEIN CUSC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.VAN DEN BERG . 429 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 76.0 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 . 38 8.9 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 248 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 4 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 2 1 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 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 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 C 0 0 122 0, 0.0 2,-0.4 0, 0.0 113,-0.1 0.000 360.0 360.0 360.0 161.1 -21.0 15.1 66.7 2 2 A S - 0 0 55 1,-0.1 109,-0.2 2,-0.1 110,-0.1 -0.838 360.0-174.7-107.6 133.0 -22.7 14.3 63.4 3 3 A L + 0 0 47 107,-0.5 -1,-0.1 -2,-0.4 108,-0.1 0.321 50.2 123.6 -98.2 5.5 -24.8 11.3 62.5 4 4 A A - 0 0 23 1,-0.1 264,-0.1 107,-0.1 2,-0.1 -0.357 66.7-113.0 -66.8 143.6 -25.0 12.3 58.8 5 5 A P - 0 0 35 0, 0.0 266,-0.1 0, 0.0 2,-0.1 -0.437 39.2 -99.5 -69.3 152.1 -23.9 9.8 56.2 6 6 A D - 0 0 141 1,-0.1 2,-0.3 -2,-0.1 0, 0.0 -0.400 42.9 -97.9 -67.7 149.8 -20.8 10.7 54.2 7 7 A Y - 0 0 69 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.511 41.3-179.0 -68.5 131.7 -21.2 12.1 50.8 8 8 A Q - 0 0 158 -2,-0.3 -1,-0.0 -3,-0.1 0, 0.0 -0.975 27.1-127.9-132.2 122.3 -20.9 9.7 47.9 9 9 A R - 0 0 133 -2,-0.4 3,-0.1 1,-0.1 327,-0.0 -0.512 34.8-114.7 -64.9 125.8 -21.2 10.9 44.3 10 10 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.200 39.3 -84.6 -58.0 152.0 -23.8 8.7 42.5 11 11 A A - 0 0 85 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.319 58.9 -89.9 -55.6 138.6 -22.7 6.5 39.6 12 12 A M - 0 0 56 1,-0.1 -1,-0.1 -3,-0.1 4,-0.1 -0.346 35.5-155.8 -54.5 120.2 -22.6 8.4 36.3 13 13 A P S S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.254 71.1 54.4 -88.3 15.3 -26.1 8.1 34.8 14 14 A V S S- 0 0 19 1,-0.1 233,-0.1 333,-0.0 330,-0.1 -0.915 100.0 -76.7-140.2 162.9 -25.0 8.6 31.2 15 15 A P - 0 0 75 0, 0.0 -1,-0.1 0, 0.0 232,-0.1 -0.164 41.5-119.8 -58.5 160.2 -22.3 7.1 28.9 16 16 A Q S S+ 0 0 145 230,-0.1 231,-2.8 231,-0.1 232,-0.4 0.641 95.4 41.0 -81.4 -14.0 -18.8 8.2 29.6 17 17 A Q B S-A 246 0A 70 229,-0.3 229,-0.2 230,-0.1 3,-0.1 -0.964 75.5-131.1-133.1 153.1 -18.4 9.7 26.1 18 18 A F S S- 0 0 19 227,-1.2 228,-0.1 -2,-0.3 226,-0.1 0.698 88.0 -39.9 -76.3 -22.9 -20.7 11.7 23.9 19 19 A S 0 0 114 226,-0.2 -1,-0.2 224,-0.2 226,-0.1 0.106 360.0 360.0 159.1 94.0 -20.0 9.5 20.9 20 20 A L 0 0 144 -3,-0.1 224,-0.1 224,-0.1 223,-0.0 0.382 360.0 360.0-142.3 360.0 -16.7 7.9 19.9 21 ! 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 22 32 A Y 0 0 99 0, 0.0 2,-0.3 0, 0.0 219,-0.1 0.000 360.0 360.0 360.0 149.5 -10.9 20.2 27.4 23 33 A Q - 0 0 160 405,-0.0 405,-0.1 407,-0.0 407,-0.0 -0.941 360.0-109.3-151.5 135.1 -12.3 23.4 28.8 24 34 A N - 0 0 26 -2,-0.3 2,-0.2 403,-0.3 3,-0.1 -0.203 31.7-123.4 -51.7 145.8 -14.4 26.2 27.3 25 35 A A - 0 0 42 1,-0.1 -1,-0.1 405,-0.1 214,-0.0 -0.492 44.8 -81.0 -77.5 163.7 -12.8 29.6 26.6 26 36 A G >> - 0 0 37 404,-0.2 4,-2.8 -2,-0.2 3,-1.8 -0.272 37.8-112.6 -64.4 154.3 -14.4 32.6 28.3 27 37 A W H 3> S+ 0 0 17 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.791 118.1 63.8 -62.1 -27.3 -17.4 34.2 26.6 28 38 A R H 34 S+ 0 0 155 1,-0.2 -1,-0.3 2,-0.2 9,-0.1 0.771 113.8 34.7 -63.5 -25.4 -15.3 37.3 25.9 29 39 A T H <4 S+ 0 0 73 -3,-1.8 -2,-0.2 1,-0.0 -1,-0.2 0.819 114.2 55.8 -96.2 -40.3 -13.2 34.9 23.7 30 40 A F H < S+ 0 0 4 -4,-2.8 207,-3.3 206,-0.1 2,-0.6 0.919 103.4 60.8 -58.9 -47.3 -16.0 32.6 22.4 31 41 A F B < +B 236 0B 1 -4,-2.4 205,-0.2 205,-0.2 204,-0.1 -0.760 59.3 174.8 -85.0 121.3 -18.0 35.6 21.0 32 42 A V + 0 0 76 203,-2.4 204,-0.2 -2,-0.6 -1,-0.2 0.891 56.4 89.9 -87.6 -50.5 -15.9 37.5 18.4 33 43 A D > - 0 0 10 202,-1.7 4,-0.8 1,-0.2 198,-0.0 -0.219 67.2-154.8 -49.0 127.4 -18.6 39.9 17.4 34 44 A N H > S+ 0 0 108 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.767 85.7 62.5 -84.0 -27.1 -18.2 42.9 19.7 35 45 A Q H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.939 102.2 50.7 -61.3 -47.7 -21.7 44.2 19.6 36 46 A V H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.882 109.0 52.4 -61.4 -34.0 -23.1 41.0 21.1 37 47 A K H X S+ 0 0 43 -4,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.865 105.8 53.5 -70.8 -35.0 -20.5 41.3 23.9 38 48 A T H X S+ 0 0 58 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.877 110.9 46.9 -63.9 -40.7 -21.6 44.8 24.7 39 49 A L H X S+ 0 0 10 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.858 110.4 52.6 -70.7 -34.8 -25.2 43.7 25.0 40 50 A I H X S+ 0 0 1 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.940 108.6 50.2 -65.8 -45.5 -24.2 40.8 27.2 41 51 A S H X S+ 0 0 52 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.893 111.7 48.0 -59.6 -41.7 -22.3 43.1 29.5 42 52 A E H >X S+ 0 0 79 -4,-1.7 4,-2.5 1,-0.2 3,-1.0 0.933 110.4 51.5 -65.5 -45.8 -25.3 45.4 29.8 43 53 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.3 -2,-0.2 0.918 102.5 59.8 -56.0 -46.5 -27.6 42.5 30.5 44 54 A L H 3< S+ 0 0 43 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.782 113.8 39.1 -53.9 -27.0 -25.4 41.2 33.3 45 55 A V H << S+ 0 0 106 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.903 129.0 23.5 -86.7 -47.8 -25.9 44.5 35.0 46 56 A N H < S+ 0 0 62 -4,-2.5 -3,-0.2 173,-0.3 -2,-0.2 0.608 81.4 121.0-104.0 -14.5 -29.5 45.3 34.4 47 57 A N X - 0 0 10 -4,-2.9 4,-2.0 -5,-0.3 5,-0.1 -0.345 50.3-150.5 -62.9 128.0 -31.4 42.1 33.7 48 58 A R H > S+ 0 0 152 169,-0.3 4,-2.6 1,-0.2 5,-0.2 0.855 90.8 55.1 -68.6 -41.4 -34.1 41.5 36.2 49 59 A D H > S+ 0 0 122 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.886 112.1 44.7 -59.5 -41.5 -34.1 37.7 36.3 50 60 A L H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.903 111.0 52.9 -72.9 -41.5 -30.5 37.6 37.2 51 61 A R H X S+ 0 0 110 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.920 110.2 49.7 -55.8 -42.7 -30.9 40.4 39.8 52 62 A M H X S+ 0 0 108 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.885 108.2 52.3 -65.0 -38.9 -33.6 38.2 41.3 53 63 A A H X S+ 0 0 11 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.874 108.6 51.6 -65.5 -35.9 -31.3 35.2 41.3 54 64 A T H X S+ 0 0 39 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.907 108.2 50.9 -65.4 -41.6 -28.7 37.2 43.1 55 65 A L H X S+ 0 0 68 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.881 104.7 57.3 -65.3 -35.4 -31.2 38.3 45.7 56 66 A K H X S+ 0 0 128 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.856 103.8 53.7 -64.3 -34.4 -32.2 34.6 46.2 57 67 A V H X S+ 0 0 11 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.925 109.3 47.7 -63.0 -42.8 -28.6 33.8 47.1 58 68 A Q H X S+ 0 0 85 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.917 111.0 51.5 -64.5 -40.7 -28.6 36.6 49.7 59 69 A E H X S+ 0 0 130 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.912 110.6 47.4 -60.4 -47.2 -31.9 35.3 51.1 60 70 A A H X S+ 0 0 6 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.833 109.4 54.4 -65.6 -33.5 -30.5 31.7 51.4 61 71 A R H X S+ 0 0 74 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.939 109.8 47.3 -64.7 -44.3 -27.3 33.1 53.0 62 72 A A H X S+ 0 0 56 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.887 109.9 52.1 -64.7 -40.4 -29.5 34.9 55.6 63 73 A Q H X S+ 0 0 68 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.883 107.5 53.2 -62.8 -37.4 -31.5 31.7 56.2 64 74 A Y H X S+ 0 0 59 -4,-2.1 4,-2.4 56,-0.2 -2,-0.2 0.957 111.0 46.6 -59.6 -47.0 -28.3 29.8 56.7 65 75 A R H X S+ 0 0 172 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.919 110.1 52.8 -61.2 -45.5 -27.4 32.5 59.4 66 76 A L H X S+ 0 0 102 -4,-3.0 4,-0.8 1,-0.2 -1,-0.2 0.896 113.0 44.1 -54.4 -44.4 -30.8 32.3 61.0 67 77 A T H < S+ 0 0 14 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.875 111.7 52.2 -74.0 -37.0 -30.5 28.5 61.4 68 78 A D H >< S+ 0 0 27 -4,-2.4 3,-2.0 1,-0.2 4,-0.3 0.861 100.9 62.9 -65.3 -35.6 -26.9 28.6 62.6 69 79 A A H >< S+ 0 0 55 -4,-2.2 3,-2.4 1,-0.3 -1,-0.2 0.843 89.2 68.9 -59.0 -33.4 -27.9 31.1 65.3 70 80 A D T 3< S+ 0 0 86 -4,-0.8 -1,-0.3 -3,-0.4 36,-0.2 0.636 91.9 62.3 -63.5 -11.8 -30.1 28.5 66.8 71 81 A R T < S+ 0 0 81 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.598 93.9 77.6 -84.5 -14.2 -26.9 26.6 67.7 72 82 A Y S < S- 0 0 137 -3,-2.4 34,-0.1 -4,-0.3 32,-0.0 -0.583 90.6 -88.8-100.1 161.5 -25.7 29.4 70.0 73 83 A P - 0 0 80 0, 0.0 2,-0.4 0, 0.0 32,-0.2 -0.272 36.1-142.8 -62.2 149.5 -26.7 30.4 73.5 74 84 A Q E -C 104 0C 122 30,-2.0 30,-2.0 -4,-0.1 2,-0.4 -0.909 11.1-167.7-111.3 145.6 -29.6 32.9 74.2 75 85 A L E +C 103 0C 114 -2,-0.4 2,-0.3 28,-0.2 28,-0.2 -0.976 19.4 163.8-132.3 120.6 -29.7 35.6 76.9 76 86 A N E -C 102 0C 89 26,-2.4 26,-2.6 -2,-0.4 2,-0.3 -0.935 28.7-127.0-138.2 158.5 -33.0 37.3 77.6 77 87 A G E -C 101 0C 59 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.699 17.5-168.3-104.2 157.9 -34.7 39.4 80.2 78 88 A E E -C 100 0C 128 22,-2.1 22,-1.6 -2,-0.3 2,-0.4 -0.997 3.7-174.4-145.0 138.2 -38.1 38.9 81.9 79 89 A G E +C 99 0C 64 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.999 12.3 172.8-136.8 137.7 -40.1 41.2 84.0 80 90 A S E -C 98 0C 61 18,-2.4 18,-2.2 -2,-0.4 2,-0.3 -0.990 19.7-169.0-146.1 150.3 -43.3 40.3 85.8 81 91 A G E -C 97 0C 34 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.991 13.5-164.2-135.5 140.9 -45.9 41.6 88.3 82 92 A S E +C 96 0C 58 14,-2.1 14,-1.7 -2,-0.3 2,-0.5 -0.889 10.4 178.9-137.8 106.2 -48.5 39.5 89.9 83 93 A W E +C 95 0C 160 -2,-0.4 2,-0.3 12,-0.2 12,-0.2 -0.874 21.3 151.5 -97.0 133.6 -51.7 40.6 91.8 84 94 A S E +C 94 0C 66 10,-2.1 10,-3.3 -2,-0.5 2,-0.3 -0.981 10.7 164.0-157.0 156.3 -53.9 37.9 93.1 85 95 A G - 0 0 47 -2,-0.3 8,-0.1 8,-0.2 6,-0.1 -0.983 34.6 -86.5-164.0 170.2 -56.4 37.3 95.9 86 96 A N - 0 0 99 4,-0.5 3,-0.1 6,-0.4 4,-0.1 -0.075 21.4-136.4 -76.0-177.0 -59.2 35.2 97.3 87 97 A L S S+ 0 0 172 1,-0.4 2,-0.2 2,-0.1 4,-0.1 0.380 87.5 2.2-121.6 -7.7 -62.8 35.5 96.6 88 98 A K S S+ 0 0 187 2,-0.2 -1,-0.4 1,-0.1 0, 0.0 -0.746 108.6 51.6 178.5 131.6 -64.0 35.1 100.2 89 99 A G S S+ 0 0 60 -2,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.888 121.5 1.6 97.8 63.4 -62.2 34.6 103.5 90 100 A N - 0 0 111 1,-0.1 -4,-0.5 -3,-0.1 -2,-0.2 0.796 66.6-158.4 86.3 92.7 -59.6 37.4 103.7 91 101 A T + 0 0 112 -6,-0.1 2,-0.4 -4,-0.1 -1,-0.1 -0.128 44.4 135.7 -95.3 36.7 -59.9 39.6 100.6 92 102 A A - 0 0 54 -3,-0.1 -6,-0.4 1,-0.0 2,-0.3 -0.735 55.7-122.5 -82.6 130.6 -56.4 41.0 101.0 93 103 A T - 0 0 97 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.557 15.3-144.3 -77.8 131.5 -54.4 41.1 97.7 94 104 A T E -C 84 0C 93 -10,-3.3 -10,-2.1 -2,-0.3 2,-0.4 -0.758 20.4-170.3 -88.8 143.6 -51.1 39.3 97.4 95 105 A R E +C 83 0C 111 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.993 10.9 172.3-144.2 128.4 -48.6 41.0 95.2 96 106 A E E -C 82 0C 75 -14,-1.7 -14,-2.1 -2,-0.4 2,-0.4 -0.995 11.1-163.7-141.2 133.0 -45.2 39.9 93.9 97 107 A F E -CD 81 291C 25 194,-3.7 194,-2.1 -2,-0.4 2,-0.3 -0.895 14.0-179.9-111.7 145.1 -42.7 41.4 91.4 98 108 A S E -CD 80 290C 45 -18,-2.2 -18,-2.4 -2,-0.4 2,-0.3 -0.980 16.6-165.3-144.4 157.8 -39.9 39.5 89.7 99 109 A T E -CD 79 289C 38 190,-1.6 190,-1.2 -2,-0.3 2,-0.4 -0.932 12.4-170.6-145.5 116.4 -37.1 40.0 87.2 100 110 A G E -CD 78 288C 14 -22,-1.6 -22,-2.1 -2,-0.3 2,-0.5 -0.875 14.4-171.0-112.9 140.8 -35.2 37.3 85.4 101 111 A L E -CD 77 287C 89 186,-3.1 186,-2.5 -2,-0.4 2,-0.4 -0.971 27.1-178.3-122.4 110.1 -32.1 37.3 83.3 102 112 A N E -CD 76 286C 62 -26,-2.6 -26,-2.4 -2,-0.5 2,-0.3 -0.944 21.8-159.8-127.5 138.0 -31.7 33.9 81.8 103 113 A A E -CD 75 285C 36 182,-3.2 182,-1.5 -2,-0.4 2,-0.3 -0.751 12.2-167.7-103.3 152.4 -29.3 32.2 79.5 104 114 A S E +CD 74 284C 45 -30,-2.0 -30,-2.0 -2,-0.3 2,-0.3 -0.994 7.7 175.0-144.3 141.0 -30.1 29.1 77.5 105 115 A F E - D 0 283C 76 178,-1.9 178,-1.5 -2,-0.3 2,-0.5 -0.890 20.3-151.0-157.6 121.8 -27.8 26.6 75.6 106 116 A D E - D 0 282C 73 -2,-0.3 176,-0.2 176,-0.2 -2,-0.0 -0.830 9.9-153.9 -91.5 125.5 -28.4 23.4 73.7 107 117 A L - 0 0 60 174,-2.5 -1,-0.1 -2,-0.5 175,-0.1 0.804 15.3-158.2 -69.3 -33.2 -25.3 21.1 73.8 108 118 A D > + 0 0 33 173,-0.5 3,-1.3 1,-0.1 6,-0.2 0.914 22.2 169.7 57.0 48.9 -26.3 19.4 70.6 109 119 A F T 3 S+ 0 0 133 1,-0.3 -1,-0.1 172,-0.1 171,-0.1 0.826 74.9 41.9 -62.7 -35.0 -24.2 16.4 71.3 110 120 A F T 3 S- 0 0 69 169,-0.2 -107,-0.5 165,-0.1 -1,-0.3 0.185 114.9-113.0-103.5 16.2 -25.6 14.3 68.5 111 121 A G <> + 0 0 0 -3,-1.3 4,-2.6 -109,-0.2 5,-0.2 0.635 67.2 140.8 72.5 22.0 -25.5 17.2 66.0 112 122 A R H > S+ 0 0 109 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.957 82.9 35.5 -55.4 -52.8 -29.2 17.8 65.4 113 123 A L H > S+ 0 0 11 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.856 115.9 55.4 -73.4 -36.6 -28.8 21.6 65.3 114 124 A K H > S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.934 111.1 45.0 -60.6 -46.2 -25.4 21.4 63.6 115 125 A N H X S+ 0 0 5 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.806 107.4 55.4 -71.7 -30.2 -26.8 19.4 60.8 116 126 A M H X S+ 0 0 54 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.880 112.3 47.6 -67.2 -32.9 -29.9 21.5 60.3 117 127 A S H X S+ 0 0 3 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.928 108.9 50.9 -69.7 -48.3 -27.4 24.3 59.9 118 128 A E H X S+ 0 0 54 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.884 107.5 55.9 -58.7 -35.6 -25.2 22.3 57.5 119 129 A A H X S+ 0 0 7 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.929 109.2 45.7 -62.2 -44.1 -28.4 21.6 55.5 120 130 A E H X S+ 0 0 50 -4,-1.6 4,-2.0 2,-0.2 -56,-0.2 0.856 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