==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 07-SEP-07 2R79 . COMPND 2 MOLECULE: PERIPLASMIC BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR W.W.HO,H.LI,T.L.POULOS . 279 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 3.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 18 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 0 1 1 2 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 4 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 PARALLEL BRIDGES PER LADDER . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 26 A L 0 0 137 0, 0.0 107,-0.1 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 135.0 95.8 76.2 4.2 2 27 A P - 0 0 11 0, 0.0 3,-0.1 0, 0.0 22,-0.0 -0.252 360.0-176.2 -56.5 137.7 96.6 77.5 0.7 3 28 A Q + 0 0 106 1,-0.2 2,-0.6 20,-0.0 105,-0.0 0.710 68.4 53.2-106.6 -31.4 98.2 74.9 -1.6 4 29 A R S S- 0 0 80 55,-0.1 57,-2.5 21,-0.1 58,-1.6 -0.932 70.4-175.7-113.6 113.4 98.9 76.8 -4.8 5 30 A W E -ab 25 62A 0 19,-3.7 21,-3.4 -2,-0.6 22,-1.2 -0.855 16.6-167.7-111.9 142.4 100.8 80.1 -4.4 6 31 A V E -ab 27 63A 1 56,-1.9 58,-2.0 -2,-0.4 2,-0.4 -0.994 19.4-159.5-122.8 129.4 101.7 82.8 -6.9 7 32 A S E -ab 28 64A 0 20,-2.3 22,-1.9 -2,-0.4 2,-0.5 -0.954 14.8-169.8-123.7 133.0 104.2 85.3 -5.6 8 33 A A + 0 0 0 56,-2.4 58,-0.3 -2,-0.4 61,-0.1 -0.966 60.9 51.4-116.9 119.6 105.1 88.8 -6.7 9 34 A G S >> S- 0 0 0 -2,-0.5 4,-1.8 56,-0.1 3,-0.9 0.379 76.1-120.8 118.7 105.8 108.2 90.4 -5.2 10 35 A G H 3> S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 232,-0.2 0.833 108.7 46.1 -35.8 -61.5 111.6 88.8 -5.1 11 36 A S H 3> S+ 0 0 0 230,-1.9 4,-1.9 227,-0.2 -1,-0.2 0.816 109.0 55.7 -59.1 -34.7 112.2 88.8 -1.4 12 37 A L H <> S+ 0 0 2 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.950 108.4 48.5 -62.7 -47.9 108.7 87.5 -0.6 13 38 A S H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.886 108.7 53.4 -58.7 -42.2 109.4 84.5 -2.9 14 39 A E H X S+ 0 0 14 -4,-2.0 4,-3.0 -5,-0.2 -1,-0.2 0.897 108.7 50.6 -60.8 -40.4 112.7 83.8 -1.3 15 40 A W H X S+ 0 0 13 -4,-1.9 4,-2.5 2,-0.2 6,-0.2 0.914 106.7 52.7 -64.9 -44.0 111.0 83.8 2.1 16 41 A V H <>S+ 0 0 0 -4,-2.3 5,-3.3 1,-0.2 6,-0.3 0.942 114.7 43.1 -56.4 -47.9 108.4 81.3 1.0 17 42 A V H ><5S+ 0 0 27 -4,-2.2 3,-2.1 4,-0.3 5,-0.4 0.942 111.5 54.4 -62.4 -47.5 111.1 79.0 -0.2 18 43 A A H 3<5S+ 0 0 36 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.840 107.6 50.4 -55.2 -37.1 113.2 79.6 2.9 19 44 A L T 3<5S- 0 0 9 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.395 127.9 -99.3 -83.5 2.4 110.3 78.6 5.1 20 45 A G T < 5S+ 0 0 61 -3,-2.1 3,-0.4 -5,-0.2 -3,-0.2 0.567 89.1 121.4 93.0 11.4 109.9 75.4 3.1 21 46 A G > < + 0 0 3 -5,-3.3 3,-1.2 -6,-0.2 4,-0.5 0.135 30.5 114.4 -95.2 24.5 107.0 76.4 0.9 22 47 A E G > S+ 0 0 87 -5,-0.4 3,-1.3 1,-0.3 -1,-0.2 0.875 73.5 54.7 -60.6 -40.3 108.8 75.9 -2.5 23 48 A S G 3 S+ 0 0 116 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.612 103.8 58.0 -71.3 -9.3 106.5 73.1 -3.6 24 49 A K G < S+ 0 0 40 -3,-1.2 -19,-3.7 -20,-0.1 2,-0.6 0.581 83.0 96.7 -94.9 -9.6 103.5 75.3 -3.1 25 50 A L E < +a 5 0A 7 -3,-1.3 -19,-0.2 -4,-0.5 3,-0.1 -0.704 39.9 167.9 -82.1 118.3 104.7 78.0 -5.5 26 51 A V E + 0 0 18 -21,-3.4 2,-0.3 -2,-0.6 -20,-0.2 0.527 66.2 7.7-106.5 -9.1 103.1 77.6 -8.9 27 52 A G E -a 6 0A 0 -22,-1.2 -20,-2.3 14,-0.1 -1,-0.3 -0.959 58.9-171.8-168.9 150.0 104.1 80.9 -10.3 28 53 A V E -ac 7 43A 5 14,-1.8 16,-1.8 -2,-0.3 17,-0.4 -0.955 27.4-106.1-144.4 162.4 106.2 84.0 -9.7 29 54 A D > - 0 0 2 -22,-1.9 3,-1.8 -2,-0.3 17,-0.2 -0.359 46.0 -95.6 -82.5 169.1 106.8 87.5 -11.1 30 55 A T T 3 S+ 0 0 68 15,-1.7 16,-0.2 1,-0.3 -1,-0.1 0.668 119.0 64.0 -61.2 -20.0 110.0 88.4 -13.0 31 56 A T T 3 S+ 0 0 13 14,-0.3 2,-1.2 1,-0.1 -1,-0.3 0.567 80.4 92.2 -82.2 -5.5 111.8 89.8 -9.9 32 57 A S < + 0 0 3 -3,-1.8 -1,-0.1 1,-0.2 -4,-0.1 -0.725 40.4 138.2 -91.4 92.8 111.8 86.4 -8.3 33 58 A Q + 0 0 74 -2,-1.2 6,-0.2 1,-0.1 -1,-0.2 0.239 35.4 114.9-119.2 9.5 115.1 84.9 -9.4 34 59 A H + 0 0 50 -24,-0.2 2,-0.2 -3,-0.1 -17,-0.2 -0.989 68.8 31.6-141.5 128.6 116.2 83.2 -6.2 35 60 A P S > S- 0 0 48 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.558 94.8-123.7 -67.7 166.1 116.6 80.5 -5.7 36 61 A Q G > S+ 0 0 150 1,-0.3 3,-1.9 -2,-0.2 4,-0.3 0.805 106.5 67.2 -45.7 -39.3 117.6 79.8 -9.3 37 62 A A G > S+ 0 0 40 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.784 84.6 71.4 -57.3 -30.2 114.8 77.2 -9.7 38 63 A L G X S+ 0 0 2 -3,-2.1 3,-1.1 1,-0.3 -1,-0.3 0.733 86.7 66.4 -60.2 -21.1 112.1 79.9 -9.4 39 64 A K G < S+ 0 0 133 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.706 95.4 57.5 -73.9 -17.9 113.2 81.1 -12.9 40 65 A Q G < S+ 0 0 160 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.379 88.9 94.1 -93.3 3.9 111.8 77.8 -14.3 41 66 A L S < S- 0 0 57 -3,-1.1 -14,-0.1 -4,-0.2 -15,-0.1 -0.536 94.4 -77.3 -91.1 162.1 108.3 78.3 -12.9 42 67 A P - 0 0 65 0, 0.0 -14,-1.8 0, 0.0 2,-0.4 -0.251 52.2-127.7 -55.5 145.4 105.5 79.9 -15.0 43 68 A S B -c 28 0A 77 -16,-0.2 -14,-0.2 1,-0.1 3,-0.1 -0.837 23.6-172.4-104.8 136.7 105.8 83.7 -15.1 44 69 A V - 0 0 2 -16,-1.8 7,-1.7 -2,-0.4 -15,-0.2 0.219 51.1-113.5-104.4 11.7 103.1 86.2 -14.2 45 70 A G - 0 0 24 -17,-0.4 -15,-1.7 5,-0.2 -1,-0.4 -0.375 60.3 -18.1 89.6-169.5 105.1 89.1 -15.5 46 71 A Y > - 0 0 77 3,-0.4 3,-1.3 -17,-0.2 24,-0.2 -0.478 62.0-123.1 -73.6 144.8 106.6 92.1 -13.6 47 72 A Q G > S+ 0 0 0 1,-0.3 23,-2.5 2,-0.1 3,-0.6 0.842 111.5 49.7 -56.9 -38.6 105.2 92.7 -10.1 48 73 A R G 3 S+ 0 0 117 21,-0.3 -1,-0.3 1,-0.3 21,-0.1 0.607 120.7 37.4 -78.0 -10.7 104.1 96.3 -10.9 49 74 A Q G < S- 0 0 144 -3,-1.3 -3,-0.4 22,-0.1 -1,-0.3 -0.383 83.1-175.9-138.5 58.8 102.4 95.1 -14.1 50 75 A L < - 0 0 11 20,-2.9 2,-0.8 -3,-0.6 -5,-0.2 -0.175 26.4-125.8 -60.1 147.1 100.8 91.8 -13.3 51 76 A A > - 0 0 44 -7,-1.7 4,-1.7 1,-0.2 5,-0.2 -0.851 16.5-161.7 -96.1 106.6 99.0 89.8 -16.0 52 77 A A H >> S+ 0 0 13 -2,-0.8 4,-2.3 1,-0.2 3,-0.8 0.960 93.6 46.1 -51.4 -59.6 95.5 89.0 -14.8 53 78 A E H 3> S+ 0 0 173 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.810 108.8 61.1 -54.3 -30.5 94.9 86.2 -17.3 54 79 A G H 34 S+ 0 0 24 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.887 108.3 38.7 -66.6 -40.7 98.4 85.0 -16.3 55 80 A V H X< S+ 0 0 1 -4,-1.7 3,-1.6 -3,-0.8 4,-0.2 0.905 112.8 55.5 -77.4 -41.5 97.6 84.4 -12.6 56 81 A L H >< S+ 0 0 69 -4,-2.3 3,-2.0 1,-0.3 -2,-0.2 0.858 98.3 64.2 -57.9 -36.9 94.1 83.0 -13.2 57 82 A A T 3< S+ 0 0 70 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.688 98.4 55.9 -60.7 -20.6 95.6 80.4 -15.6 58 83 A L T < S- 0 0 25 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.418 102.5-131.8 -93.6 -0.5 97.5 78.9 -12.6 59 84 A R < - 0 0 165 -3,-2.0 2,-0.2 -4,-0.2 -3,-0.1 0.945 35.5-163.8 48.4 56.7 94.4 78.4 -10.5 60 85 A P - 0 0 15 0, 0.0 24,-0.3 0, 0.0 -55,-0.2 -0.471 28.0-159.9 -76.2 141.7 96.0 80.0 -7.5 61 86 A D S S+ 0 0 82 -57,-2.5 23,-0.5 1,-0.3 2,-0.3 0.719 83.3 14.6 -86.8 -24.4 94.7 79.6 -3.9 62 87 A I E -b 5 0A 0 -58,-1.6 -56,-1.9 21,-0.1 2,-0.5 -0.995 58.2-158.3-154.2 143.7 96.6 82.7 -2.9 63 88 A L E -bd 6 85A 1 21,-3.2 23,-3.4 -2,-0.3 2,-0.4 -0.990 18.9-170.1-122.3 122.4 98.4 85.7 -4.4 64 89 A I E +bd 7 86A 0 -58,-2.0 -56,-2.4 -2,-0.5 2,-0.3 -0.888 20.5 130.5-116.1 147.1 100.9 87.5 -2.3 65 90 A G E - d 0 87A 0 21,-1.2 23,-3.4 -2,-0.4 -56,-0.1 -0.958 42.6-107.6-171.6 180.0 102.7 90.7 -2.9 66 91 A T > - 0 0 2 -58,-0.3 3,-1.4 -2,-0.3 23,-0.2 -0.295 52.4 -75.6-109.3-163.4 103.6 94.1 -1.3 67 92 A E T 3 S+ 0 0 103 1,-0.3 22,-0.1 21,-0.2 20,-0.0 0.852 127.7 62.6 -63.8 -35.8 102.4 97.7 -1.9 68 93 A E T 3 S+ 0 0 48 2,-0.0 2,-0.4 3,-0.0 -1,-0.3 0.369 81.2 105.3 -73.6 6.5 104.5 97.8 -5.1 69 94 A M < + 0 0 10 -3,-1.4 -21,-0.3 -61,-0.1 -22,-0.1 -0.741 67.0 3.1 -89.3 134.3 102.4 95.0 -6.6 70 95 A G - 0 0 4 -23,-2.5 -20,-2.9 -2,-0.4 -2,-0.0 -0.935 61.3 -98.5-177.7-159.4 99.9 96.1 -9.2 71 96 A P > - 0 0 49 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.551 52.2-132.0 -68.3 170.6 98.4 97.8 -11.1 72 97 A P H > S+ 0 0 86 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.904 101.3 53.9 -59.9 -46.9 95.3 98.3 -8.8 73 98 A P H > S+ 0 0 89 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.896 108.5 50.3 -58.6 -38.7 92.6 97.5 -11.3 74 99 A V H > S+ 0 0 8 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.897 109.8 49.8 -66.3 -40.4 94.2 94.2 -12.2 75 100 A L H X S+ 0 0 24 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.883 111.1 51.9 -64.9 -36.7 94.4 93.2 -8.5 76 101 A K H X S+ 0 0 126 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.947 107.6 48.1 -65.2 -50.8 90.7 94.2 -8.1 77 102 A Q H X S+ 0 0 115 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.834 110.9 55.4 -60.4 -29.4 89.5 92.1 -11.0 78 103 A L H ><>S+ 0 0 0 -4,-1.6 5,-1.9 2,-0.2 3,-0.7 0.929 107.2 47.0 -67.8 -45.8 91.5 89.2 -9.5 79 104 A E H ><5S+ 0 0 97 -4,-2.1 3,-1.9 1,-0.3 -2,-0.2 0.915 110.0 54.5 -61.5 -41.2 89.8 89.6 -6.1 80 105 A G H 3<5S+ 0 0 71 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.717 100.8 60.6 -65.0 -20.1 86.5 89.6 -8.0 81 106 A A T <<5S- 0 0 59 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.331 125.9 -99.8 -88.9 6.6 87.5 86.4 -9.6 82 107 A G T < 5S+ 0 0 68 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.400 74.9 145.2 92.2 -2.9 87.7 84.7 -6.3 83 108 A V < - 0 0 14 -5,-1.9 2,-0.8 1,-0.1 -1,-0.3 -0.530 51.7-126.7 -73.6 129.1 91.5 84.8 -5.9 84 109 A R - 0 0 94 -23,-0.5 -21,-3.2 -2,-0.3 2,-0.6 -0.656 29.3-165.9 -77.3 109.7 92.7 85.4 -2.4 85 110 A V E -d 63 0A 22 -2,-0.8 2,-0.4 -23,-0.2 -21,-0.2 -0.880 5.7-172.6-105.0 117.6 95.0 88.4 -2.6 86 111 A E E -d 64 0A 47 -23,-3.4 -21,-1.2 -2,-0.6 2,-0.6 -0.859 9.4-154.6-108.1 141.4 97.3 89.1 0.4 87 112 A T E -d 65 0A 70 -2,-0.4 -21,-0.2 -23,-0.2 2,-0.1 -0.944 13.3-176.0-120.2 113.3 99.4 92.3 0.7 88 113 A L - 0 0 1 -23,-3.4 2,-0.4 -2,-0.6 -21,-0.2 -0.353 34.0 -87.7 -94.0-178.8 102.5 92.1 2.9 89 114 A S - 0 0 22 7,-0.3 11,-0.1 -23,-0.2 -23,-0.1 -0.789 25.3-174.4-100.7 134.5 104.8 95.0 3.7 90 115 A A + 0 0 16 -2,-0.4 153,-0.3 153,-0.1 -1,-0.1 0.385 43.7 134.0 -99.6 0.8 107.8 96.2 1.6 91 116 A K - 0 0 136 1,-0.1 2,-2.0 152,-0.1 153,-0.5 -0.255 65.7-117.2 -57.0 136.1 108.8 98.7 4.2 92 117 A P S S+ 0 0 34 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.408 77.8 91.2 -73.1 62.0 112.6 98.7 5.0 93 118 A D S >> S- 0 0 48 -2,-2.0 4,-2.0 1,-0.1 3,-0.6 -0.992 79.4-117.3-158.0 153.0 112.5 97.7 8.7 94 119 A L H 3> S+ 0 0 33 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.785 111.1 63.0 -59.2 -31.1 112.6 94.7 11.0 95 120 A E H 3> S+ 0 0 153 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.922 107.5 43.5 -61.5 -42.2 109.1 95.4 12.3 96 121 A A H <> S+ 0 0 7 -3,-0.6 4,-2.5 2,-0.2 -7,-0.3 0.923 114.3 49.8 -67.8 -45.3 107.8 94.8 8.7 97 122 A L H X S+ 0 0 5 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.968 110.0 50.1 -57.2 -54.3 109.9 91.8 8.2 98 123 A E H X S+ 0 0 53 -4,-3.2 4,-1.2 1,-0.3 -1,-0.2 0.756 112.6 48.8 -56.3 -26.7 108.8 90.2 11.5 99 124 A S H X S+ 0 0 52 -4,-1.1 4,-1.8 -3,-0.3 -1,-0.3 0.845 110.9 48.7 -82.4 -36.8 105.2 90.9 10.5 100 125 A N H X S+ 0 0 6 -4,-2.5 4,-2.8 -3,-0.2 5,-0.3 0.932 112.1 49.0 -67.5 -44.4 105.6 89.4 7.0 101 126 A L H X S+ 0 0 1 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.887 106.8 57.0 -61.9 -38.6 107.3 86.3 8.5 102 127 A K H X S+ 0 0 122 -4,-1.2 4,-1.8 -5,-0.3 -1,-0.2 0.940 112.5 40.4 -56.9 -49.7 104.5 85.9 11.0 103 128 A K H X S+ 0 0 77 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.951 114.8 49.7 -66.1 -51.5 101.9 85.8 8.2 104 129 A L H X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.2 6,-0.2 0.909 109.8 53.8 -54.8 -43.1 103.8 83.6 5.8 105 130 A G H X>S+ 0 0 0 -4,-2.8 5,-2.5 -5,-0.3 4,-1.0 0.926 111.3 45.2 -57.8 -45.4 104.5 81.2 8.7 106 131 A D H ><5S+ 0 0 70 -4,-1.8 3,-0.6 1,-0.2 -2,-0.2 0.934 113.1 46.7 -66.1 -49.2 100.8 81.0 9.4 107 132 A W H 3<5S+ 0 0 34 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.715 117.6 46.4 -66.9 -17.6 99.5 80.5 5.9 108 133 A L H 3<5S- 0 0 12 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.585 110.6-122.3 -97.4 -15.9 102.3 77.9 5.4 109 134 A G T <<5S+ 0 0 41 -4,-1.0 -3,-0.2 -3,-0.6 -4,-0.1 0.745 83.5 103.6 80.5 24.6 101.6 76.1 8.6 110 135 A V >< + 0 0 51 -5,-2.5 4,-1.9 -6,-0.2 3,-0.4 -0.345 29.5 154.9-134.3 56.1 105.1 76.5 10.1 111 136 A P H > S+ 0 0 57 0, 0.0 4,-1.7 0, 0.0 -5,-0.1 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