==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 19-MAR-11 3R5S . COMPND 2 MOLECULE: FERRIC VIBRIOBACTIN ABC TRANSPORTER, PERIPLASMIC . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR N.LI,C.ZHANG,B.LI,X.LIU,Y.HUANG,S.XU,L.GU . 301 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 5.3 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 16 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 2 1 2 0 2 1 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 4 2 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 . 1 1 0 1 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 . 1 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 30 A Q 0 0 228 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.4 1.6 3.3 -2.4 2 31 A N + 0 0 149 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.326 360.0 153.8 -72.5 122.8 3.4 4.5 0.8 3 32 A V + 0 0 91 -2,-0.2 -1,-0.1 1,-0.1 131,-0.0 0.018 54.6 108.1-122.8 19.9 3.5 8.1 1.8 4 33 A W + 0 0 48 17,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.969 55.2 45.9-142.8 138.3 3.9 7.1 5.5 5 34 A P S S+ 0 0 92 0, 0.0 2,-0.3 0, 0.0 15,-0.1 0.547 83.7 165.1 -61.3 158.7 6.2 7.2 7.3 6 35 A R E -A 18 0A 43 12,-1.9 12,-3.4 -2,-0.2 2,-0.5 -0.936 33.8-122.4-139.9 165.2 7.0 10.7 6.3 7 36 A T E -A 17 0A 69 -2,-0.3 2,-0.4 10,-0.3 10,-0.2 -0.950 18.8-148.8-117.1 128.0 9.2 13.5 7.8 8 37 A F E -A 16 0A 11 8,-3.2 8,-1.9 -2,-0.5 2,-0.8 -0.769 14.6-130.7 -96.5 137.1 7.8 16.9 8.7 9 38 A Q E -A 15 0A 132 -2,-0.4 6,-0.2 6,-0.2 123,-0.1 -0.803 26.1-144.9 -89.2 106.7 10.0 20.0 8.5 10 39 A N > - 0 0 10 4,-2.1 3,-2.1 -2,-0.8 105,-0.2 -0.311 23.0-109.6 -71.3 158.1 9.6 21.9 11.8 11 40 A A T 3 S+ 0 0 50 103,-2.5 104,-0.1 1,-0.3 -1,-0.1 0.710 117.4 54.7 -66.1 -20.9 9.7 25.7 11.8 12 41 A D T 3 S- 0 0 71 102,-0.2 -1,-0.3 2,-0.0 3,-0.1 0.268 124.0 -99.6 -93.4 9.3 13.1 25.7 13.5 13 42 A G S < S+ 0 0 62 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.477 88.2 121.2 83.7 1.1 14.7 23.6 10.8 14 43 A S - 0 0 50 100,-0.1 -4,-2.1 -5,-0.0 2,-0.3 -0.318 53.8-134.9 -79.6 176.0 14.5 20.4 12.9 15 44 A I E -A 9 0A 99 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.948 12.6-159.9-133.1 157.9 12.5 17.4 11.6 16 45 A T E -A 8 0A 9 -8,-1.9 -8,-3.2 -2,-0.3 2,-0.5 -0.987 15.3-140.3-138.6 126.7 10.0 14.9 13.0 17 46 A T E -A 7 0A 77 -2,-0.4 -10,-0.3 -10,-0.2 95,-0.1 -0.727 11.5-158.8 -87.5 129.8 9.3 11.5 11.5 18 47 A I E -A 6 0A 0 -12,-3.4 -12,-1.9 -2,-0.5 3,-0.1 -0.943 1.0-161.0-112.5 112.2 5.6 10.6 11.6 19 48 A P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.775 68.8 -1.1 -67.3 -31.4 5.2 6.8 11.3 20 49 A S S S- 0 0 68 67,-0.2 -14,-0.1 -16,-0.1 -16,-0.0 -0.970 95.8 -66.1-155.3 161.8 1.6 6.7 10.3 21 50 A Q - 0 0 66 -2,-0.3 2,-0.2 1,-0.1 112,-0.1 -0.315 58.4-119.8 -57.5 122.3 -1.3 9.1 9.5 22 51 A P + 0 0 1 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.446 39.4 167.2 -66.8 131.0 -2.3 10.8 12.8 23 52 A K S S+ 0 0 124 -2,-0.2 2,-0.2 1,-0.1 -2,-0.1 0.335 73.5 53.0-120.6 0.9 -5.9 10.2 14.0 24 53 A R S S+ 0 0 103 2,-0.0 63,-2.4 19,-0.0 64,-1.3 -0.641 73.1 179.2-136.8 74.4 -5.5 11.5 17.5 25 54 A I E -bc 43 88B 0 17,-2.7 19,-2.6 61,-0.2 20,-1.1 -0.654 9.2-166.7 -84.9 126.7 -4.0 15.0 17.3 26 55 A L E -bc 45 89B 0 62,-3.1 64,-2.5 -2,-0.4 2,-0.5 -0.960 8.6-151.2-111.1 126.5 -3.4 17.0 20.4 27 56 A S E -bc 46 90B 0 18,-2.6 20,-2.4 -2,-0.5 64,-0.2 -0.860 15.8-175.2 -98.0 128.2 -2.6 20.7 20.1 28 57 A T S S+ 0 0 1 62,-2.9 2,-0.5 -2,-0.5 63,-0.1 0.370 75.2 68.4 -92.4 0.5 -0.4 22.4 22.8 29 58 A A >> - 0 0 0 61,-0.3 4,-1.5 1,-0.1 3,-0.7 -0.940 65.6-159.3-130.5 107.4 -1.1 25.8 21.1 30 59 A V H 3> S+ 0 0 4 -2,-0.5 4,-0.8 18,-0.4 25,-0.2 0.832 94.6 56.6 -55.0 -34.0 -4.6 27.3 21.3 31 60 A T H >4 S+ 0 0 25 1,-0.2 3,-0.6 2,-0.2 4,-0.5 0.892 105.5 49.7 -66.1 -38.5 -3.8 29.5 18.3 32 61 A V H X> S+ 0 0 0 -3,-0.7 4,-1.9 1,-0.2 3,-1.0 0.820 95.5 72.8 -70.6 -30.0 -2.9 26.6 16.1 33 62 A T H 3X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.3 5,-0.2 0.851 86.7 63.9 -56.7 -36.0 -6.0 24.7 16.9 34 63 A G H S+ 0 0 4 -3,-1.0 4,-1.4 -4,-0.5 -1,-0.2 0.835 108.8 57.6 -83.9 -29.7 -6.3 26.0 11.7 36 65 A L H <>S+ 0 0 0 -4,-1.9 5,-2.6 1,-0.2 3,-0.3 0.922 111.1 44.8 -58.8 -41.7 -6.4 22.3 12.6 37 66 A L H ><5S+ 0 0 2 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.853 105.0 63.7 -69.6 -33.2 -10.2 22.8 12.8 38 67 A A H 3<5S+ 0 0 5 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.835 109.4 38.1 -61.8 -33.3 -10.1 24.7 9.5 39 68 A I T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.258 114.8-114.3-103.6 12.8 -8.9 21.7 7.6 40 69 A D T < 5 + 0 0 98 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.840 51.7 174.3 60.0 37.8 -11.0 19.2 9.6 41 70 A A < - 0 0 8 -5,-2.6 2,-2.3 -6,-0.2 -1,-0.2 -0.453 45.4-101.8 -71.0 148.9 -8.0 17.5 11.2 42 71 A P + 0 0 43 0, 0.0 -17,-2.7 0, 0.0 2,-0.6 -0.447 53.2 172.4 -73.5 71.9 -8.8 14.9 13.9 43 72 A V E +b 25 0B 12 -2,-2.3 -17,-0.2 -19,-0.2 3,-0.1 -0.747 13.3 176.6 -84.6 121.5 -8.0 17.0 16.9 44 73 A I E + 0 0 35 -19,-2.6 24,-2.3 -2,-0.6 2,-0.3 0.671 66.2 8.4 -99.5 -22.0 -9.0 15.3 20.1 45 74 A A E -bd 26 68B 0 -20,-1.1 -18,-2.6 22,-0.3 2,-0.3 -0.987 59.6-167.1-158.9 150.4 -7.7 17.9 22.6 46 75 A S E -bd 27 69B 0 22,-2.9 24,-3.0 -2,-0.3 -18,-0.2 -0.998 22.5-123.8-143.4 138.8 -6.3 21.4 22.7 47 76 A A E - 0 0 1 -20,-2.4 2,-0.2 -2,-0.3 -18,-0.1 -0.174 37.5-135.8 -62.0 171.5 -4.6 23.7 25.2 48 77 A A E - d 0 72B 0 23,-3.0 25,-1.3 1,-0.2 -18,-0.4 -0.592 21.7 -72.5-127.4-180.0 -6.4 27.0 25.9 49 78 A T > - 0 0 6 4,-2.9 3,-2.4 23,-0.2 -1,-0.2 -0.200 57.1 -95.0 -65.7 168.5 -5.7 30.7 26.3 50 79 A T T 3 S+ 0 0 87 1,-0.3 -1,-0.1 22,-0.3 -2,-0.0 0.805 130.8 57.6 -54.4 -27.1 -4.0 32.0 29.5 51 80 A Q T 3 S- 0 0 134 2,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.161 122.3-107.9 -91.6 17.4 -7.6 32.6 30.6 52 81 A S S < S+ 0 0 52 -3,-2.4 2,-0.3 1,-0.2 -2,-0.1 0.846 79.1 118.4 59.9 41.8 -8.5 28.9 30.1 53 82 A T - 0 0 59 -4,-0.0 -4,-2.9 16,-0.0 2,-0.3 -0.925 64.9-119.4-132.9 158.3 -10.7 29.4 27.0 54 83 A F - 0 0 11 -2,-0.3 5,-0.1 -6,-0.2 2,-0.1 -0.683 54.6 -87.7 -83.2 148.1 -10.8 28.4 23.4 55 84 A F >> - 0 0 64 -2,-0.3 3,-1.8 -25,-0.2 4,-1.7 -0.392 37.7-127.6 -58.6 132.9 -10.7 31.4 21.0 56 85 A E T 34 S+ 0 0 93 1,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.742 101.0 70.2 -62.2 -27.6 -14.3 32.6 20.5 57 86 A Q T 34 S+ 0 0 14 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.781 123.5 11.6 -56.2 -30.1 -14.2 32.5 16.7 58 87 A W T X> S+ 0 0 0 -3,-1.8 4,-2.4 2,-0.1 3,-0.7 0.403 93.6 107.2-130.8 -2.3 -14.1 28.7 16.8 59 88 A R H 3X S+ 0 0 61 -4,-1.7 4,-2.5 1,-0.3 5,-0.2 0.898 83.8 50.8 -44.0 -52.7 -14.9 27.7 20.4 60 89 A K H 3> S+ 0 0 129 -4,-0.5 4,-2.2 1,-0.2 -1,-0.3 0.836 110.0 50.1 -59.4 -34.5 -18.4 26.5 19.5 61 90 A L H <> S+ 0 0 1 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.915 109.6 50.5 -71.0 -41.6 -17.0 24.4 16.7 62 91 A A H <>S+ 0 0 0 -4,-2.4 5,-2.9 2,-0.2 -2,-0.2 0.915 112.3 47.4 -60.5 -43.1 -14.4 22.8 19.0 63 92 A E H ><5S+ 0 0 112 -4,-2.5 3,-1.4 -5,-0.2 -2,-0.2 0.905 110.4 52.1 -65.4 -41.5 -17.1 22.0 21.5 64 93 A L H 3<5S+ 0 0 80 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.878 111.2 47.1 -60.3 -40.8 -19.3 20.5 18.8 65 94 A R T 3<5S- 0 0 85 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.333 115.7-120.5 -83.0 7.6 -16.4 18.3 17.7 66 95 A Q T < 5 + 0 0 171 -3,-1.4 2,-0.7 1,-0.2 -3,-0.2 0.861 44.8 176.0 56.6 40.6 -15.9 17.4 21.4 67 96 A V < - 0 0 8 -5,-2.9 -22,-0.3 -6,-0.1 -1,-0.2 -0.681 32.1-124.4 -76.4 116.1 -12.3 18.7 21.5 68 97 A K E -d 45 0B 106 -24,-2.3 -22,-2.9 -2,-0.7 2,-0.5 -0.430 18.4-132.3 -65.1 127.6 -11.2 18.3 25.1 69 98 A K E -d 46 0B 98 -24,-0.2 -22,-0.2 -2,-0.2 -21,-0.1 -0.705 32.0-178.9 -81.6 127.1 -10.0 21.6 26.6 70 99 A L E - 0 0 24 -24,-3.0 -23,-0.1 -2,-0.5 -1,-0.1 0.179 37.1 -21.6-103.2-138.2 -6.7 21.2 28.3 71 100 A W E - 0 0 16 1,-0.1 -23,-3.0 6,-0.1 -1,-0.3 -0.223 64.7-103.9 -74.6 159.3 -4.4 23.5 30.3 72 101 A P E > -d 48 0B 34 0, 0.0 3,-2.0 0, 0.0 -22,-0.3 -0.617 53.4 -85.8 -76.1 142.8 -4.2 27.3 30.1 73 102 A A T 3 S+ 0 0 9 -25,-1.3 24,-0.2 -2,-0.3 -21,-0.1 -0.205 119.3 37.4 -47.6 135.0 -1.3 28.7 28.1 74 103 A G T 3 S+ 0 0 70 22,-0.2 -1,-0.3 -3,-0.1 23,-0.1 0.236 105.6 72.5 100.6 -10.2 1.7 29.0 30.4 75 104 A S < - 0 0 68 -3,-2.0 -2,-0.1 2,-0.0 -4,-0.0 -0.344 65.1-173.7-134.7 54.0 0.9 25.8 32.3 76 105 A V - 0 0 39 1,-0.1 2,-0.8 -5,-0.1 -3,-0.0 -0.251 11.9-153.0 -51.9 126.2 1.7 22.9 30.0 77 106 A D > - 0 0 75 1,-0.2 4,-1.3 2,-0.0 3,-0.3 -0.860 12.8-175.1-110.2 98.2 0.6 19.7 31.7 78 107 A L H > S+ 0 0 52 -2,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.837 82.3 56.3 -65.2 -33.8 2.7 16.8 30.4 79 108 A E H > S+ 0 0 160 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.881 103.3 53.1 -66.6 -37.5 0.8 14.2 32.3 80 109 A S H > S+ 0 0 26 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.836 106.9 54.1 -67.6 -29.1 -2.5 15.2 30.7 81 110 A V H < S+ 0 0 0 -4,-1.3 4,-0.5 2,-0.2 3,-0.4 0.944 106.8 50.3 -67.7 -46.3 -0.9 14.8 27.3 82 111 A Y H >< S+ 0 0 165 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.923 108.8 53.7 -54.2 -46.6 0.2 11.3 28.2 83 112 A V H 3< S+ 0 0 94 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.824 99.3 60.8 -58.7 -36.2 -3.4 10.5 29.2 84 113 A E T 3< S- 0 0 17 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.594 96.1-141.1 -72.7 -8.1 -4.9 11.6 25.9 85 114 A Q < - 0 0 145 -3,-1.5 -3,-0.1 -4,-0.5 -2,-0.1 0.911 30.8-174.4 49.0 51.8 -2.9 9.0 24.0 86 115 A P - 0 0 13 0, 0.0 -61,-0.2 0, 0.0 3,-0.1 -0.320 28.6-159.8 -71.4 159.7 -2.2 11.3 21.1 87 116 A D S S+ 0 0 48 -63,-2.4 2,-0.3 1,-0.3 -62,-0.2 0.368 84.8 32.7-114.7 -2.4 -0.4 10.2 17.9 88 117 A L E -c 25 0B 1 -64,-1.3 -62,-3.1 22,-0.1 2,-0.5 -0.945 67.3-163.8-148.1 132.3 0.6 13.7 16.9 89 118 A I E -ce 26 112B 0 22,-2.7 24,-2.6 -2,-0.3 2,-0.5 -0.973 11.2-153.4-117.9 125.6 1.4 16.6 19.2 90 119 A V E -ce 27 113B 1 -64,-2.5 -62,-2.9 -2,-0.5 2,-0.4 -0.864 12.9-176.4-107.7 127.9 1.5 20.1 17.8 91 120 A V E - e 0 114B 0 22,-2.5 24,-3.2 -2,-0.5 2,-0.3 -0.945 18.5-135.9-124.1 140.7 3.6 22.9 19.3 92 121 A S E - e 0 115B 0 5,-0.4 8,-0.6 -2,-0.4 7,-0.3 -0.677 7.3-147.2 -93.2 152.7 3.9 26.6 18.4 93 122 A X S S+ 0 0 17 22,-1.8 2,-0.4 -2,-0.3 23,-0.1 0.846 78.8 30.8 -85.6 -36.1 7.3 28.3 18.1 94 123 A I S S+ 0 0 83 21,-0.2 -1,-0.2 6,-0.0 23,-0.2 -0.971 91.7 47.1-138.3 114.8 6.5 31.8 19.3 95 124 A G S > S- 0 0 37 -2,-0.4 3,-2.3 -3,-0.1 -3,-0.1 -0.696 88.7 -67.7 144.5 170.2 3.9 33.1 21.7 96 125 A A T 3 S+ 0 0 77 1,-0.3 -22,-0.2 -2,-0.2 -1,-0.1 0.837 129.2 54.0 -54.5 -35.4 2.2 32.7 25.1 97 126 A D T 3 S+ 0 0 10 -24,-0.2 2,-0.5 -3,-0.1 -5,-0.4 0.355 83.3 123.3 -82.4 8.2 0.8 29.4 23.9 98 127 A S < + 0 0 33 -3,-2.3 3,-0.3 1,-0.1 -5,-0.1 -0.581 35.2 178.4 -80.7 121.1 4.3 28.1 22.9 99 128 A A > + 0 0 0 -2,-0.5 3,-2.0 -7,-0.3 4,-0.3 0.033 40.1 129.1-102.8 24.7 5.4 24.8 24.5 100 129 A R G > + 0 0 97 -8,-0.6 3,-2.0 1,-0.3 -1,-0.2 0.874 66.7 56.8 -47.6 -48.2 8.7 24.9 22.5 101 130 A D G 3 S+ 0 0 144 1,-0.3 -1,-0.3 -3,-0.3 4,-0.2 0.732 104.7 54.3 -60.0 -20.5 10.8 24.3 25.6 102 131 A Q G X> S+ 0 0 59 -3,-2.0 4,-2.8 1,-0.2 3,-0.6 0.389 73.5 108.7 -94.2 4.6 8.9 21.1 26.4 103 132 A I H <> S+ 0 0 37 -3,-2.0 4,-3.2 -4,-0.3 5,-0.3 0.890 75.7 52.9 -50.5 -47.0 9.5 19.5 23.0 104 133 A P H 3> S+ 0 0 97 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.894 113.6 43.4 -58.0 -40.8 12.0 16.9 24.3 105 134 A L H <4 S+ 0 0 104 -3,-0.6 4,-0.4 -4,-0.2 3,-0.4 0.894 115.4 49.0 -70.0 -40.7 9.5 15.7 26.9 106 135 A L H >X S+ 0 0 0 -4,-2.8 3,-1.9 1,-0.2 4,-1.9 0.910 104.3 58.0 -63.5 -42.3 6.6 15.8 24.4 107 136 A Q H 3< S+ 0 0 85 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.766 96.9 64.3 -63.3 -22.6 8.5 13.8 21.8 108 137 A A T 3< S+ 0 0 87 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.736 108.1 41.5 -70.5 -21.1 8.9 11.1 24.4 109 138 A I T <4 S- 0 0 50 -3,-1.9 -2,-0.2 -4,-0.4 -1,-0.2 0.884 131.1 -27.1 -91.9 -47.8 5.1 10.7 24.3 110 139 A A S < S- 0 0 8 -4,-1.9 -1,-0.4 -21,-0.0 -22,-0.1 -0.973 86.9 -56.9-160.6 165.7 4.3 11.0 20.6 111 140 A P - 0 0 24 0, 0.0 -22,-2.7 0, 0.0 2,-0.5 -0.344 58.9-160.0 -52.8 125.6 5.6 12.5 17.4 112 141 A T E -e 89 0B 2 -24,-0.2 2,-0.3 -95,-0.1 -22,-0.2 -0.951 8.0-166.7-119.7 125.5 5.8 16.2 18.1 113 142 A I E -e 90 0B 0 -24,-2.6 -22,-2.5 -2,-0.5 2,-0.5 -0.809 11.4-142.4-114.7 156.1 6.0 18.9 15.5 114 143 A L E +e 91 0B 1 -2,-0.3 -103,-2.5 -24,-0.2 2,-0.3 -0.963 22.7 175.3-122.3 118.5 6.8 22.6 15.7 115 144 A V E -e 92 0B 1 -24,-3.2 -22,-1.8 -2,-0.5 2,-0.5 -0.853 22.0-139.8-122.7 159.5 5.0 25.2 13.7 116 145 A D + 0 0 18 -2,-0.3 -24,-0.1 -24,-0.2 -2,-0.0 -0.972 23.3 167.0-121.4 121.3 5.1 29.0 13.6 117 146 A Y > + 0 0 27 -2,-0.5 3,-0.7 -23,-0.2 -1,-0.1 0.561 69.2 74.9-102.5 -12.7 1.9 31.0 13.2 118 147 A S T 3 S+ 0 0 39 1,-0.2 93,-0.4 -24,-0.1 -1,-0.1 0.763 100.6 38.5 -73.9 -24.2 3.4 34.4 14.1 119 148 A D T 3 S+ 0 0 91 2,-0.1 2,-0.3 92,-0.1 -1,-0.2 0.157 114.7 42.2-117.3 15.7 5.3 34.9 10.7 120 149 A Q S < S- 0 0 29 -3,-0.7 64,-0.1 3,-0.0 91,-0.0 -0.981 83.2 -90.0-155.0 166.7 2.8 33.6 8.2 121 150 A T > - 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