==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 18-MAR-13 4JOQ . COMPND 2 MOLECULE: ABC RIBOSE TRANSPORTER, PERIPLASMIC SOLUTE-BINDIN . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR J.OSIPIUK,C.TESAR,M.ENDRES,A.JOACHIMIAK,MIDWEST CENTER FOR S . 592 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24479.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 428 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.0 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 . 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 . 26 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 216 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 2 1 0 0 0 4 5 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 4 2 2 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 0 0 0 0 0 0 0 1 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 23 A S 0 0 174 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -5.7 28.5 -32.2 15.5 2 24 A N - 0 0 159 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.252 360.0 -76.5 -80.2 171.9 25.4 -30.6 13.8 3 25 A A - 0 0 95 1,-0.1 2,-0.4 -2,-0.1 -1,-0.2 -0.312 62.1 -85.4 -65.7 155.8 24.3 -31.5 10.2 4 26 A Q - 0 0 108 -3,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.540 46.1-123.1 -61.4 119.9 26.4 -29.8 7.4 5 27 A E - 0 0 162 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.1 -0.411 20.5-149.3 -67.2 135.9 25.0 -26.3 6.6 6 28 A K - 0 0 101 1,-0.1 37,-0.2 -2,-0.1 3,-0.1 -0.954 12.6-172.0-111.7 124.4 23.9 -25.9 3.0 7 29 A V - 0 0 76 35,-2.8 2,-0.2 -2,-0.5 36,-0.2 0.574 64.6 -33.7 -95.2 -10.7 24.2 -22.4 1.7 8 30 A G E -a 43 0A 10 34,-0.8 36,-1.8 2,-0.0 2,-0.4 -0.884 52.0-113.8 168.1 169.7 22.5 -23.1 -1.6 9 31 A T E -a 44 0A 23 59,-0.3 61,-2.8 -2,-0.2 62,-1.6 -0.990 21.6-146.7-128.2 123.5 21.7 -25.5 -4.4 10 32 A I E -ab 45 71A 0 34,-2.7 36,-3.0 -2,-0.4 2,-0.4 -0.834 9.8-156.6 -93.4 119.4 22.9 -25.0 -7.9 11 33 A G E -ab 46 72A 0 60,-3.1 62,-2.9 -2,-0.6 2,-0.4 -0.790 5.8-162.6 -86.5 141.4 20.7 -26.3 -10.7 12 34 A I E -ab 47 73A 0 34,-2.8 36,-3.4 -2,-0.4 2,-0.5 -0.977 7.6-177.1-128.0 116.2 22.3 -27.1 -14.0 13 35 A A E +ab 48 74A 0 60,-2.6 62,-2.4 -2,-0.4 36,-0.2 -0.968 19.1 149.9-114.5 116.9 20.1 -27.4 -17.1 14 36 A I E -a 49 0A 0 34,-1.6 36,-2.0 -2,-0.5 2,-0.1 -0.937 50.9 -84.1-140.7 162.6 21.9 -28.4 -20.3 15 37 A P E -a 50 0A 7 0, 0.0 2,-0.2 0, 0.0 36,-0.2 -0.440 49.8-117.4 -67.5 139.3 21.2 -30.3 -23.6 16 38 A S + 0 0 51 34,-2.1 2,-0.3 -2,-0.1 7,-0.1 -0.558 48.0 150.1 -78.0 144.4 21.6 -34.0 -23.3 17 39 A A - 0 0 31 -2,-0.2 9,-0.1 5,-0.2 3,-0.1 -0.866 36.1-165.9-172.2 141.8 24.3 -35.7 -25.4 18 40 A T S S+ 0 0 108 -2,-0.3 2,-0.3 8,-0.1 -1,-0.1 0.433 79.5 29.6-109.1 -7.1 26.7 -38.6 -25.2 19 41 A H S > S+ 0 0 144 278,-0.0 4,-1.1 4,-0.0 278,-0.2 -0.925 95.0 25.8-144.5 169.0 29.1 -37.7 -28.1 20 42 A G H > S- 0 0 28 276,-0.5 4,-2.5 -2,-0.3 5,-0.2 -0.190 109.3 -35.2 77.3-167.6 30.5 -34.6 -29.8 21 43 A F H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.946 142.7 46.9 -54.4 -53.8 30.9 -31.1 -28.4 22 44 A X H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.837 109.8 54.5 -62.6 -30.5 27.8 -31.3 -26.3 23 45 A G H X S+ 0 0 2 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.942 108.8 48.1 -63.8 -44.4 28.8 -34.8 -25.1 24 46 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.865 110.4 53.1 -62.5 -38.1 32.2 -33.3 -23.9 25 47 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.926 106.0 51.6 -62.1 -47.6 30.2 -30.5 -22.3 26 48 A N H X S+ 0 0 15 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.929 110.7 50.5 -52.2 -44.6 28.1 -32.9 -20.4 27 49 A F H X S+ 0 0 39 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.936 110.5 47.3 -59.5 -51.4 31.3 -34.6 -19.2 28 50 A H H X S+ 0 0 4 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.890 110.1 53.4 -61.5 -39.3 32.9 -31.3 -18.0 29 51 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.925 112.8 43.6 -57.3 -47.7 29.7 -30.3 -16.2 30 52 A Q H X S+ 0 0 97 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.875 113.6 51.5 -66.1 -40.8 29.7 -33.7 -14.3 31 53 A D H X S+ 0 0 65 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.924 110.8 47.9 -63.5 -45.5 33.4 -33.5 -13.7 32 54 A T H X S+ 0 0 3 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.913 108.5 53.6 -60.7 -42.8 33.1 -29.9 -12.2 33 55 A I H X S+ 0 0 14 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.938 109.4 49.6 -61.6 -41.4 30.2 -30.9 -10.0 34 56 A K H X S+ 0 0 138 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.887 111.2 49.2 -62.5 -40.0 32.3 -33.7 -8.5 35 57 A R H >X S+ 0 0 51 -4,-2.0 4,-1.9 1,-0.2 3,-0.7 0.952 113.4 46.2 -63.4 -46.6 35.3 -31.4 -7.9 36 58 A L H 3X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 7,-0.2 0.767 99.6 66.3 -72.9 -25.5 33.0 -28.8 -6.2 37 59 A Q H 3< S+ 0 0 96 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.844 111.6 38.9 -56.6 -34.4 31.3 -31.5 -4.0 38 60 A E H << S+ 0 0 155 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.870 119.5 43.6 -83.8 -42.8 34.7 -31.9 -2.4 39 61 A V H < S+ 0 0 38 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.908 128.4 24.7 -69.8 -42.8 35.9 -28.2 -2.3 40 62 A Y >< + 0 0 5 -4,-2.8 3,-2.1 -5,-0.1 -1,-0.3 -0.716 62.1 170.8-127.9 75.5 32.5 -26.7 -1.1 41 63 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.673 74.3 74.0 -65.1 -9.7 30.6 -29.3 0.8 42 64 A Q T 3 S+ 0 0 49 -36,-0.1 -35,-2.8 -3,-0.1 -34,-0.8 0.440 87.5 80.5 -79.0 0.5 28.2 -26.6 1.8 43 65 A L E < -a 8 0A 3 -3,-2.1 2,-0.3 -7,-0.2 -34,-0.2 -0.859 62.1-161.5-103.1 144.6 26.8 -26.6 -1.8 44 66 A D E -a 9 0A 66 -36,-1.8 -34,-2.7 -2,-0.4 2,-0.4 -0.846 11.9-153.6-109.2 161.0 24.3 -29.1 -3.3 45 67 A F E -a 10 0A 32 -2,-0.3 2,-0.4 -36,-0.2 -34,-0.2 -0.995 12.6-165.6-136.4 141.4 23.8 -29.6 -7.1 46 68 A V E -a 11 0A 20 -36,-3.0 -34,-2.8 -2,-0.4 2,-0.5 -0.995 10.1-167.2-123.3 124.7 21.0 -30.7 -9.4 47 69 A L E +a 12 0A 55 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.949 7.9 177.2-112.8 119.3 21.9 -31.7 -13.0 48 70 A A E -a 13 0A 16 -36,-3.4 -34,-1.6 -2,-0.5 2,-0.4 -0.984 9.2-164.4-121.6 129.8 19.1 -32.1 -15.5 49 71 A T E -a 14 0A 49 -2,-0.4 2,-0.4 -36,-0.2 -36,-0.0 -0.908 9.8-163.5-114.0 138.7 19.8 -32.9 -19.2 50 72 A A E -a 15 0A 1 -36,-2.0 -34,-2.1 -2,-0.4 3,-0.1 -0.968 25.5-154.6-135.1 139.5 17.1 -32.4 -21.8 51 73 A G S S+ 0 0 49 -2,-0.4 2,-0.3 -36,-0.2 -1,-0.1 0.567 84.6 13.8 -90.0 -14.0 16.7 -33.6 -25.4 52 74 A N S > S- 0 0 89 1,-0.1 4,-1.8 26,-0.0 3,-0.3 -0.972 81.1-100.5-154.3 172.8 14.4 -30.7 -26.3 53 75 A A H > S+ 0 0 7 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.850 115.0 57.7 -62.8 -39.1 13.2 -27.2 -25.1 54 76 A G H > S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 109.1 45.8 -61.7 -40.5 9.9 -28.4 -23.7 55 77 A K H > S+ 0 0 93 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.831 110.0 52.8 -75.5 -32.1 11.7 -30.8 -21.4 56 78 A X H X S+ 0 0 0 -4,-1.8 4,-3.3 2,-0.2 5,-0.3 0.960 109.1 51.5 -65.2 -44.7 14.3 -28.2 -20.3 57 79 A V H X S+ 0 0 23 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.950 112.3 44.7 -56.4 -50.8 11.5 -25.8 -19.4 58 80 A N H X S+ 0 0 94 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.922 112.7 52.4 -62.0 -40.8 9.8 -28.5 -17.4 59 81 A D H X S+ 0 0 27 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.938 111.9 46.1 -54.5 -50.1 13.1 -29.5 -15.7 60 82 A I H X S+ 0 0 1 -4,-3.3 4,-2.3 2,-0.2 5,-0.2 0.945 112.7 49.3 -61.5 -46.9 13.7 -25.8 -14.8 61 83 A E H X S+ 0 0 105 -4,-2.9 4,-2.8 -5,-0.3 5,-0.2 0.914 114.1 46.2 -62.1 -38.0 10.2 -25.3 -13.4 62 84 A D H X>S+ 0 0 83 -4,-2.4 4,-3.3 -5,-0.2 5,-0.9 0.922 108.6 55.4 -69.2 -42.6 10.5 -28.5 -11.4 63 85 A X H X5S+ 0 0 4 -4,-2.8 6,-1.2 -5,-0.2 4,-1.0 0.891 115.3 39.7 -55.7 -45.8 14.0 -27.5 -10.1 64 86 A V H X5S+ 0 0 43 -4,-2.3 4,-0.6 4,-0.2 -2,-0.2 0.968 120.0 42.9 -65.8 -57.6 12.5 -24.3 -8.8 65 87 A A H <5S+ 0 0 84 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.882 133.5 12.5 -65.1 -38.9 9.2 -25.6 -7.5 66 88 A T H <5S+ 0 0 90 -4,-3.3 -3,-0.2 -5,-0.2 -1,-0.2 0.672 124.0 49.5-117.3 -18.1 10.5 -28.8 -5.8 67 89 A R H < S- 0 0 107 1,-0.1 4,-1.1 23,-0.1 -1,-0.3 -0.984 75.7-125.3-136.1 152.2 16.8 -22.7 -27.9 79 101 A S T 4 S+ 0 0 37 -2,-0.3 25,-0.6 -3,-0.2 4,-0.4 0.928 100.0 44.2 -60.1 -53.2 16.8 -19.0 -27.1 80 102 A E T >> S+ 0 0 133 1,-0.2 3,-1.5 2,-0.2 4,-0.6 0.937 110.2 49.3 -69.5 -49.9 13.1 -18.1 -27.5 81 103 A P T 34 S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.853 113.8 49.2 -61.8 -26.8 11.3 -21.0 -25.7 82 104 A L T 3X S+ 0 0 0 -4,-1.1 4,-1.9 -3,-0.1 -2,-0.2 0.450 90.1 85.2 -85.4 -6.5 13.6 -20.6 -22.6 83 105 A T H <> S+ 0 0 7 -3,-1.5 4,-2.2 -4,-0.4 5,-0.2 0.952 93.0 36.7 -70.1 -52.9 13.2 -16.8 -22.3 84 106 A S H X S+ 0 0 82 -4,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.894 116.7 54.5 -66.7 -40.2 10.0 -16.5 -20.2 85 107 A P H > S+ 0 0 19 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.957 111.9 43.0 -54.1 -48.3 10.9 -19.5 -18.1 86 108 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.862 110.8 55.7 -73.2 -31.0 14.3 -18.1 -17.2 87 109 A Q H X S+ 0 0 63 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.858 106.1 52.6 -61.6 -37.4 12.7 -14.6 -16.6 88 110 A A H X S+ 0 0 52 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.902 106.3 53.2 -64.4 -40.1 10.4 -16.4 -14.1 89 111 A V H <>S+ 0 0 3 -4,-2.0 5,-1.9 2,-0.2 3,-0.3 0.955 110.6 46.7 -57.5 -48.7 13.5 -17.9 -12.4 90 112 A K H ><5S+ 0 0 99 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.921 108.8 55.0 -59.0 -46.5 14.9 -14.4 -12.0 91 113 A E H 3<5S+ 0 0 166 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.825 100.9 60.2 -55.4 -34.5 11.5 -13.1 -10.7 92 114 A A T 3<5S- 0 0 64 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.402 124.1-105.1 -74.9 5.7 11.6 -15.8 -8.0 93 115 A G T < 5S+ 0 0 69 -3,-2.1 2,-0.4 1,-0.3 -3,-0.2 0.606 73.4 144.2 81.2 12.8 14.9 -14.3 -6.7 94 116 A I < - 0 0 17 -5,-1.9 -1,-0.3 1,-0.1 -23,-0.2 -0.703 53.2-117.2 -88.4 131.5 17.1 -17.0 -8.1 95 117 A W E -c 71 0A 23 -25,-1.7 -23,-3.0 -2,-0.4 2,-0.5 -0.426 32.3-154.0 -59.2 136.9 20.6 -16.2 -9.5 96 118 A V E -c 72 0A 0 -25,-0.2 15,-2.0 12,-0.1 14,-1.8 -0.956 18.8-178.9-126.5 123.5 20.9 -16.9 -13.2 97 119 A T E -cd 73 111A 0 -25,-2.8 -23,-2.9 -2,-0.5 2,-0.4 -0.976 14.1-159.6-111.4 123.2 24.0 -17.8 -15.2 98 120 A V E -cd 74 112A 0 13,-2.7 15,-2.5 -2,-0.5 2,-0.4 -0.875 8.6-159.7-101.5 136.6 23.4 -18.3 -19.0 99 121 A V E - d 0 113A 0 -25,-2.5 2,-2.6 -2,-0.4 15,-0.2 -0.921 52.4 -24.9-120.3 139.7 25.9 -20.2 -21.0 100 122 A D S S+ 0 0 29 13,-2.7 2,-0.5 -2,-0.4 -25,-0.1 -0.276 119.1 54.7 74.6 -63.2 26.7 -20.4 -24.7 101 123 A R S S- 0 0 77 -2,-2.6 -2,-0.2 -25,-0.0 -23,-0.1 -0.951 80.8-135.6-114.2 119.5 23.4 -19.4 -26.3 102 124 A G - 0 0 27 -2,-0.5 2,-0.1 1,-0.1 4,-0.1 -0.245 20.7-107.8 -67.1 160.3 21.8 -16.1 -25.3 103 125 A L - 0 0 19 2,-0.2 -23,-0.2 1,-0.1 -24,-0.1 -0.349 31.4-111.0 -81.2 171.2 18.2 -15.6 -24.5 104 126 A S S S+ 0 0 69 -25,-0.6 2,-0.3 -2,-0.1 -24,-0.1 0.800 102.9 54.4 -79.3 -24.4 16.0 -13.7 -27.0 105 127 A V S S- 0 0 71 -26,-0.2 3,-0.5 -25,-0.1 -2,-0.2 -0.820 87.9-120.6-105.5 148.3 15.7 -10.7 -24.6 106 128 A E S S+ 0 0 156 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 -0.460 80.1 25.3 -90.0 154.3 18.6 -8.8 -23.1 107 129 A G S S+ 0 0 47 -2,-0.1 -1,-0.2 1,-0.0 0, 0.0 0.615 78.7 115.6 77.0 13.1 19.6 -8.2 -19.4 108 130 A I + 0 0 8 -3,-0.5 -12,-0.1 -5,-0.0 -2,-0.1 0.980 60.1 68.3 -74.4 -57.8 17.8 -11.2 -17.8 109 131 A E - 0 0 35 1,-0.1 -12,-0.2 -14,-0.1 3,-0.1 -0.225 68.2-143.4 -68.2 150.8 20.8 -13.2 -16.5 110 132 A D S S+ 0 0 47 -14,-1.8 163,-2.4 1,-0.3 2,-0.3 0.881 92.3 17.6 -71.0 -40.0 23.1 -12.2 -13.7 111 133 A L E -de 97 273A 0 -15,-2.0 -13,-2.7 161,-0.3 2,-0.4 -0.999 63.8-162.1-140.8 136.4 26.1 -13.7 -15.6 112 134 A Y E -de 98 274A 30 161,-2.1 163,-3.0 -2,-0.3 2,-0.4 -0.971 12.2-177.4-118.3 124.7 26.6 -14.7 -19.3 113 135 A V E +de 99 275A 0 -15,-2.5 -13,-2.7 -2,-0.4 2,-0.3 -0.995 16.7 142.5-123.8 127.0 29.5 -17.1 -20.1 114 136 A A E - e 0 276A 4 161,-1.8 163,-2.3 -2,-0.4 -2,-0.0 -0.984 46.2 -91.9-152.8 167.5 30.4 -18.2 -23.6 115 137 A G E - e 0 277A 7 -2,-0.3 2,-0.8 161,-0.2 163,-0.1 -0.190 42.5-105.0 -74.5 174.7 33.3 -18.9 -25.9 116 138 A D > + 0 0 36 161,-0.6 4,-2.4 1,-0.2 5,-0.2 -0.800 34.7 175.3-110.2 93.3 35.0 -16.4 -28.2 117 139 A N H > S+ 0 0 14 -2,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.950 84.6 44.8 -66.7 -43.8 34.0 -16.9 -31.9 118 140 A P H > S+ 0 0 52 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.934 115.1 51.9 -62.0 -43.9 35.9 -13.8 -33.3 119 141 A G H > S+ 0 0 1 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.876 106.0 52.9 -51.9 -49.7 38.9 -14.8 -31.1 120 142 A F H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 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