==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 30-AUG-11 3TLK . COMPND 2 MOLECULE: FERRIENTEROBACTIN-BINDING PERIPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR N.LI,L.GU . 882 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35423.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 588 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 3 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 . 59 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.0 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 3 9 3 0 3 6 0 0 3 0 1 2 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 10 8 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 . 8 0 0 6 3 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 . 3 0 0 3 1 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 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 27 A A 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.2 42.3 -12.8 -1.1 2 28 A D + 0 0 120 1,-0.2 136,-0.0 3,-0.0 16,-0.0 0.841 360.0 86.8 -76.5 -35.5 39.0 -13.5 -2.9 3 29 A W + 0 0 49 2,-0.1 2,-0.2 16,-0.0 -1,-0.2 -0.957 67.9 38.1-127.5 146.0 37.4 -10.2 -2.1 4 30 A P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 13,-0.2 0.554 78.2 164.3 -73.8 170.6 37.3 -7.5 -3.1 5 31 A R E -A 16 0A 39 11,-1.9 11,-2.9 -2,-0.2 2,-0.4 -0.974 32.9-122.5-147.5 156.2 37.2 -8.3 -6.8 6 32 A Q E -A 15 0A 103 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.849 19.6-168.4-102.2 138.4 36.3 -6.5 -10.0 7 33 A I E -A 14 0A 19 7,-2.2 7,-2.7 -2,-0.4 2,-0.4 -0.997 16.2-138.2-124.5 130.3 33.5 -7.7 -12.4 8 34 A T E -A 13 0A 90 -2,-0.4 5,-0.3 5,-0.3 2,-0.2 -0.723 22.3-179.2 -94.7 137.0 33.2 -6.2 -15.8 9 35 A D E > -A 12 0A 19 3,-3.5 3,-1.3 -2,-0.4 110,-0.1 -0.586 49.8 -98.8-115.4 177.8 29.9 -5.3 -17.4 10 36 A S T 3 S+ 0 0 93 108,-0.3 3,-0.1 1,-0.2 109,-0.1 0.678 130.8 54.8 -66.1 -18.0 28.7 -3.8 -20.6 11 37 A R T 3 S- 0 0 122 1,-0.4 -1,-0.2 107,-0.1 2,-0.1 0.061 125.0 -91.9-104.7 22.3 28.6 -0.8 -18.4 12 38 A G E < -A 9 0A 32 -3,-1.3 -3,-3.5 2,-0.0 2,-0.4 -0.386 59.6 -38.6 103.8-177.8 32.2 -1.1 -17.2 13 39 A T E -A 8 0A 74 -5,-0.3 2,-0.3 -2,-0.1 -5,-0.3 -0.710 56.5-169.8 -87.8 136.6 34.2 -2.7 -14.4 14 40 A H E -A 7 0A 43 -7,-2.7 -7,-2.2 -2,-0.4 2,-0.5 -0.839 18.4-120.9-124.1 161.0 32.6 -2.6 -11.0 15 41 A T E -A 6 0A 75 -2,-0.3 2,-0.7 -9,-0.2 -9,-0.2 -0.908 11.1-163.5-108.7 122.9 33.9 -3.4 -7.5 16 42 A L E -A 5 0A 5 -11,-2.9 -11,-1.9 -2,-0.5 3,-0.1 -0.924 7.9-166.1 -97.6 109.8 32.4 -6.0 -5.3 17 43 A E - 0 0 139 -2,-0.7 2,-0.3 -13,-0.2 -1,-0.2 0.910 68.0 -6.9 -63.9 -44.2 33.9 -5.2 -1.9 18 44 A S S S- 0 0 64 -15,-0.1 -1,-0.1 -3,-0.1 -13,-0.1 -0.915 95.5 -62.7-146.2 171.1 32.8 -8.5 -0.3 19 45 A Q - 0 0 74 -2,-0.3 118,-0.1 1,-0.1 119,-0.1 -0.362 59.2-112.8 -60.3 125.8 30.9 -11.6 -1.1 20 46 A P + 0 0 6 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.300 35.6 176.1 -58.4 144.2 27.2 -10.8 -1.7 21 47 A Q S S+ 0 0 139 1,-0.2 2,-0.2 18,-0.1 -2,-0.1 0.423 74.4 40.6-128.4 -11.8 24.9 -12.2 1.0 22 48 A R S S- 0 0 106 2,-0.0 69,-2.3 19,-0.0 70,-1.1 -0.688 73.8-179.6-140.0 83.7 21.5 -10.8 -0.1 23 49 A I E -bc 41 92B 0 17,-2.6 19,-2.4 -2,-0.2 20,-0.9 -0.704 10.9-161.3 -89.5 132.5 21.2 -11.0 -3.9 24 50 A V E -bc 43 93B 0 68,-2.7 70,-2.4 -2,-0.4 2,-0.6 -0.969 4.7-158.7-110.0 125.1 18.1 -9.7 -5.6 25 51 A S E -bc 44 94B 0 18,-2.3 20,-1.8 -2,-0.5 50,-0.2 -0.932 12.9-173.1-101.9 122.1 17.5 -11.0 -9.2 26 52 A T S S+ 0 0 3 68,-2.9 2,-0.6 -2,-0.6 69,-0.1 0.412 73.6 77.1 -86.2 -0.0 15.2 -8.8 -11.3 27 53 A S > - 0 0 0 67,-0.3 4,-1.8 1,-0.1 3,-0.2 -0.930 65.0-161.0-113.9 111.5 15.3 -11.6 -13.9 28 54 A V H > S+ 0 0 9 -2,-0.6 4,-0.7 1,-0.2 32,-0.2 0.857 95.3 57.6 -56.1 -31.6 13.3 -14.7 -13.3 29 55 A T H >> S+ 0 0 12 1,-0.2 3,-0.9 2,-0.2 4,-0.7 0.946 105.4 47.2 -61.5 -50.3 15.5 -16.4 -15.9 30 56 A L H >> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 3,-0.6 0.834 98.2 72.4 -62.7 -32.2 18.8 -15.7 -13.9 31 57 A T H 3X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.834 89.8 59.0 -55.0 -36.2 17.2 -16.9 -10.7 32 58 A G H <>S+ 0 0 0 -4,-2.0 5,-2.3 1,-0.2 3,-0.6 0.941 110.6 46.4 -61.3 -46.9 21.5 -18.6 -8.9 35 61 A L H ><5S+ 0 0 3 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.890 105.4 61.6 -61.6 -37.8 19.5 -21.3 -7.1 36 62 A A H 3<5S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.805 110.4 38.9 -62.0 -31.1 21.5 -24.0 -8.9 37 63 A I T <<5S- 0 0 0 -4,-1.3 -1,-0.3 -3,-0.6 105,-0.2 0.198 114.4-114.0-105.6 15.5 24.8 -22.9 -7.3 38 64 A D T < 5 + 0 0 78 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.772 54.2 168.6 61.6 28.6 23.2 -22.1 -3.9 39 65 A A < - 0 0 6 -5,-2.3 2,-2.4 -6,-0.2 -1,-0.2 -0.420 49.7-104.3 -66.3 148.5 23.9 -18.4 -4.3 40 66 A P + 0 0 39 0, 0.0 -17,-2.6 0, 0.0 2,-0.7 -0.335 55.6 163.8 -77.8 61.6 22.0 -16.3 -1.6 41 67 A V E +b 23 0B 12 -2,-2.4 -17,-0.2 -19,-0.2 3,-0.1 -0.720 9.6 177.2 -77.5 113.0 19.3 -15.1 -3.9 42 68 A I E + 0 0 38 -19,-2.4 31,-1.8 -2,-0.7 2,-0.3 0.616 61.2 16.1 -99.1 -12.2 16.7 -13.8 -1.5 43 69 A A E -bd 24 73B 0 -20,-0.9 -18,-2.3 29,-0.2 2,-0.3 -0.981 63.8-166.8-159.3 147.9 14.1 -12.4 -3.9 44 70 A S E -bd 25 74B 0 29,-2.6 31,-2.6 -2,-0.3 32,-0.4 -0.980 27.2-110.0-137.8 149.8 13.3 -12.7 -7.6 45 71 A G E - 0 0 1 -20,-1.8 2,-0.3 -2,-0.3 32,-0.1 -0.343 40.8-153.1 -61.8 156.1 11.2 -11.0 -10.3 46 72 A A E - d 0 77B 8 30,-1.5 32,-2.7 13,-0.1 13,-0.2 -0.932 9.9-140.5-131.8 158.8 8.3 -13.2 -11.4 47 73 A T - 0 0 38 11,-2.7 29,-0.0 -2,-0.3 32,-0.0 -0.298 60.2 -46.7 -98.5-165.5 6.3 -13.6 -14.6 48 74 A T > - 0 0 51 -2,-0.1 3,-1.8 29,-0.1 10,-0.2 -0.488 64.7-113.2 -71.9 122.3 2.5 -14.3 -14.6 49 75 A P T 3 S+ 0 0 26 0, 0.0 7,-0.2 0, 0.0 6,-0.1 -0.260 96.7 6.9 -51.3 134.8 1.4 -17.1 -12.2 50 76 A N T 3 S+ 0 0 29 5,-2.3 6,-0.1 1,-0.1 5,-0.1 0.636 94.0 138.0 65.8 18.8 0.1 -20.2 -13.9 51 77 A N S X S- 0 0 47 -3,-1.8 3,-0.6 4,-0.3 -1,-0.1 -0.096 76.0 -75.8 -76.5-169.4 1.0 -19.0 -17.4 52 78 A R T 3 S+ 0 0 124 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.766 129.1 26.6 -64.6 -25.8 2.5 -21.4 -20.0 53 79 A V T 3 S+ 0 0 17 -5,-0.2 8,-1.4 2,-0.1 2,-0.3 0.382 110.0 74.0-119.4 2.0 6.0 -21.4 -18.4 54 80 A A B < -F 60 0C 1 -3,-0.6 6,-0.2 -6,-0.2 2,-0.0 -0.761 64.9-124.5-126.0 163.1 5.5 -20.6 -14.7 55 81 A D > - 0 0 7 4,-2.7 -5,-2.3 -2,-0.3 3,-1.3 -0.094 56.0 -72.6 -88.8-167.5 4.2 -22.1 -11.4 56 82 A D T 3 S+ 0 0 73 1,-0.3 -1,-0.0 -7,-0.2 -2,-0.0 0.573 134.4 46.2 -72.3 -5.3 1.5 -20.8 -9.1 57 83 A Q T 3 S- 0 0 73 2,-0.2 -1,-0.3 -9,-0.1 3,-0.1 0.510 119.6-103.1-104.8 -10.0 3.9 -18.0 -8.0 58 84 A G S < S+ 0 0 0 -3,-1.3 -11,-2.7 1,-0.4 2,-0.2 0.588 79.8 132.6 91.5 13.1 5.2 -16.9 -11.4 59 85 A F - 0 0 7 -13,-0.2 -4,-2.7 1,-0.1 -1,-0.4 -0.647 68.7 -88.7 -91.0 154.3 8.5 -18.7 -10.9 60 86 A L B > -F 54 0C 3 -2,-0.2 3,-1.2 -32,-0.2 4,-0.3 -0.354 36.1-124.9 -67.8 144.5 9.9 -20.9 -13.7 61 87 A R G > S+ 0 0 37 -8,-1.4 3,-1.2 1,-0.3 4,-0.4 0.811 100.1 63.6 -66.4 -33.1 8.7 -24.5 -13.5 62 88 A Q G 3 S+ 0 0 27 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.738 117.2 29.1 -68.7 -20.6 12.0 -26.4 -13.4 63 89 A W G <> S+ 0 0 1 -3,-1.2 4,-2.5 2,-0.1 -1,-0.3 0.182 86.2 112.8-122.0 16.1 13.0 -24.8 -10.1 64 90 A S H <> S+ 0 0 17 -3,-1.2 4,-2.0 -4,-0.3 5,-0.2 0.923 80.4 46.3 -49.8 -53.7 9.5 -24.2 -8.6 65 91 A K H > S+ 0 0 139 -4,-0.4 4,-2.8 1,-0.2 5,-0.2 0.940 111.5 51.8 -61.2 -47.2 10.0 -26.8 -5.8 66 92 A V H > S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 109.2 49.8 -55.0 -46.2 13.5 -25.4 -4.9 67 93 A A H <>S+ 0 0 2 -4,-2.5 5,-2.2 2,-0.2 4,-0.3 0.895 112.0 48.5 -62.1 -38.8 12.2 -21.8 -4.7 68 94 A K H ><5S+ 0 0 109 -4,-2.0 3,-1.1 -5,-0.2 -2,-0.2 0.927 110.2 51.2 -66.6 -45.0 9.3 -23.0 -2.4 69 95 A E H 3<5S+ 0 0 126 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.865 115.1 42.4 -57.6 -40.4 11.7 -25.0 -0.2 70 96 A R T 3<5S- 0 0 103 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.383 107.9-123.2 -92.6 4.8 14.0 -22.0 0.3 71 97 A K T < 5 - 0 0 165 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.836 35.8-167.7 54.7 38.3 11.2 -19.4 0.7 72 98 A L < - 0 0 17 -5,-2.2 2,-0.2 -6,-0.2 -29,-0.2 -0.338 16.9-128.1 -52.3 128.2 12.4 -17.3 -2.2 73 99 A Q E -d 43 0B 94 -31,-1.8 -29,-2.6 15,-0.0 2,-0.5 -0.559 11.4-130.8 -82.5 148.1 10.6 -13.9 -2.0 74 100 A R E -d 44 0B 98 -31,-0.2 -29,-0.2 -2,-0.2 3,-0.1 -0.878 14.1-167.3-101.3 124.0 8.7 -12.5 -5.1 75 101 A L E - 0 0 18 -31,-2.6 2,-0.3 -2,-0.5 -30,-0.2 0.922 64.0 -37.4 -71.7 -47.5 9.5 -8.9 -5.9 76 102 A Y E - 0 0 19 -32,-0.4 -30,-1.5 8,-0.0 2,-0.6 -0.962 54.9-105.1-169.9 164.9 6.7 -8.3 -8.4 77 103 A I E S-d 46 0B 18 -2,-0.3 2,-1.7 2,-0.2 -30,-0.2 -0.947 84.7 -40.1-110.3 113.5 4.7 -9.9 -11.2 78 104 A G S S+ 0 0 39 -32,-2.7 562,-0.0 -2,-0.6 -2,-0.0 -0.525 119.8 74.7 78.9 -85.1 5.6 -8.7 -14.7 79 105 A E S S- 0 0 77 -2,-1.7 -2,-0.2 1,-0.1 24,-0.1 -0.512 84.4-124.9 -70.6 119.3 6.2 -5.0 -14.3 80 106 A P - 0 0 44 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.320 22.9-162.5 -65.5 143.4 9.5 -4.3 -12.5 81 107 A S > - 0 0 36 1,-0.1 4,-1.3 -2,-0.0 5,-0.1 -0.979 15.1-162.5-131.6 119.4 9.4 -2.1 -9.3 82 108 A A H > S+ 0 0 11 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.869 94.6 55.8 -67.6 -35.0 12.5 -0.4 -7.9 83 109 A E H > S+ 0 0 160 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.876 103.4 54.9 -64.5 -36.1 10.8 0.1 -4.5 84 110 A A H 4 S+ 0 0 22 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.879 109.8 47.4 -63.0 -39.2 10.1 -3.7 -4.3 85 111 A V H >< S+ 0 0 1 -4,-1.3 3,-1.7 1,-0.2 4,-0.3 0.952 110.4 50.8 -65.1 -50.3 13.8 -4.3 -4.8 86 112 A A H >< S+ 0 0 41 -4,-2.6 3,-2.0 1,-0.3 -2,-0.2 0.865 102.2 62.3 -54.8 -40.4 14.9 -1.7 -2.2 87 113 A A T 3< S+ 0 0 68 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.689 96.7 58.7 -61.6 -21.3 12.5 -3.2 0.3 88 114 A Q T < S- 0 0 40 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.482 102.4-135.4 -86.1 -4.8 14.5 -6.5 0.1 89 115 A M < - 0 0 143 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.938 33.5-170.8 47.4 61.9 17.7 -4.6 1.2 90 116 A P - 0 0 13 0, 0.0 -67,-0.2 0, 0.0 3,-0.1 -0.346 32.1-160.9 -76.5 158.2 20.0 -6.3 -1.3 91 117 A D S S+ 0 0 53 -69,-2.3 2,-0.3 1,-0.3 -68,-0.2 0.311 87.0 30.2-113.4 1.4 23.8 -6.0 -1.5 92 118 A L E -c 23 0B 0 -70,-1.1 -68,-2.7 22,-0.1 2,-0.4 -0.939 67.1-164.4-154.7 136.8 23.8 -7.1 -5.1 93 119 A I E -ce 24 116B 0 22,-2.4 24,-2.5 -2,-0.3 2,-0.4 -0.987 6.2-160.0-124.0 131.1 21.2 -6.6 -7.9 94 120 A L E -ce 25 117B 0 -70,-2.4 -68,-2.9 -2,-0.4 2,-0.4 -0.909 7.3-174.9-113.3 141.4 21.1 -8.5 -11.2 95 121 A I E - e 0 118B 0 22,-2.2 24,-2.9 -2,-0.4 2,-0.3 -0.991 22.3-128.3-130.2 134.3 19.3 -7.4 -14.3 96 122 A S E - e 0 119B 0 5,-0.5 8,-0.4 -2,-0.4 7,-0.2 -0.663 10.3-144.4 -82.7 146.3 18.9 -9.4 -17.6 97 123 A A S S+ 0 0 20 22,-2.2 2,-0.3 -2,-0.3 23,-0.2 0.798 78.7 17.2 -76.0 -31.7 19.9 -7.5 -20.8 98 124 A T S S+ 0 0 12 21,-0.3 3,-0.2 117,-0.1 23,-0.1 -0.827 88.2 59.6-138.0 169.3 17.2 -9.0 -23.0 99 125 A G S > S- 0 0 13 -2,-0.3 3,-1.6 1,-0.2 733,-0.1 -0.121 91.9 -67.0 95.3 167.1 13.9 -10.9 -22.7 100 126 A G T 3 S+ 0 0 46 1,-0.3 -1,-0.2 -2,-0.1 732,-0.1 0.668 130.3 59.4 -65.5 -18.1 10.5 -10.1 -21.2 101 127 A D T 3 S+ 0 0 27 -3,-0.2 2,-0.5 -56,-0.0 -5,-0.5 0.304 75.6 124.0 -95.2 11.4 12.1 -10.3 -17.7 102 128 A S < - 0 0 34 -3,-1.6 3,-0.3 1,-0.1 730,-0.1 -0.596 36.1-177.3 -76.9 121.5 14.7 -7.5 -18.4 103 129 A A > + 0 0 1 -2,-0.5 3,-2.1 -7,-0.2 -1,-0.1 -0.075 40.9 130.3-100.1 30.3 14.5 -4.6 -15.9 104 130 A L G > + 0 0 55 -8,-0.4 3,-1.8 1,-0.3 4,-0.2 0.802 60.9 66.4 -58.7 -29.5 17.1 -2.7 -17.9 105 131 A A G 3 S+ 0 0 99 -3,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.751 99.9 51.1 -63.9 -23.0 15.0 0.5 -17.9 106 132 A L G <> S+ 0 0 31 -3,-2.1 4,-3.4 1,-0.2 5,-0.3 0.280 76.4 113.5 -97.3 11.0 15.4 0.7 -14.1 107 133 A Y H <> S+ 0 0 23 -3,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.875 77.0 45.6 -49.6 -49.4 19.2 0.4 -14.3 108 134 A D H > S+ 0 0 124 -3,-0.3 4,-0.6 -4,-0.2 -1,-0.2 0.938 117.0 45.0 -64.9 -44.2 20.0 3.9 -13.1 109 135 A Q H >4 S+ 0 0 119 -4,-0.2 3,-1.1 1,-0.2 4,-0.4 0.929 115.6 45.6 -65.1 -45.9 17.4 3.7 -10.3 110 136 A L H >X S+ 0 0 0 -4,-3.4 3,-2.0 1,-0.2 4,-1.3 0.884 102.4 67.4 -63.1 -39.1 18.4 0.2 -9.1 111 137 A S H 3< S+ 0 0 53 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.715 94.0 58.9 -53.8 -25.3 22.1 1.2 -9.3 112 138 A T T << S+ 0 0 117 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.701 102.8 52.8 -80.1 -20.7 21.5 3.6 -6.4 113 139 A I T <4 S- 0 0 55 -3,-2.0 -2,-0.2 -4,-0.4 -1,-0.2 0.909 125.1 -28.6 -81.1 -46.3 20.3 0.8 -4.1 114 140 A A S < S- 0 0 10 -4,-1.3 -1,-0.3 -21,-0.0 -22,-0.1 -0.967 88.4 -55.0-162.1 164.8 23.2 -1.6 -4.4 115 141 A P - 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