==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 11-APR-00 1ESZ . COMPND 2 MOLECULE: FERRICHROME-BINDING PERIPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.E.CLARKE,V.BRAUN,G.WINKELMANN,L.W.TARI,H.J.VOGEL . 260 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 5.4 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 11 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 1 1 3 0 2 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 1 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 33 A I 0 0 164 0, 0.0 5,-0.1 0, 0.0 66,-0.1 0.000 360.0 360.0 360.0 -56.4 28.3 -28.7 -10.4 2 34 A D > - 0 0 54 1,-0.2 3,-2.1 3,-0.1 64,-0.2 -0.691 360.0-157.1 -80.8 106.7 24.5 -28.9 -10.1 3 35 A P T 3 S+ 0 0 53 0, 0.0 3,-0.3 0, 0.0 20,-0.2 0.603 88.2 54.6 -59.8 -13.5 23.5 -29.2 -13.8 4 36 A N T 3 S+ 0 0 101 1,-0.2 -2,-0.1 18,-0.1 18,-0.0 0.357 100.9 58.3-103.5 6.1 20.0 -27.8 -13.0 5 37 A R S < S+ 0 0 92 -3,-2.1 61,-3.1 20,-0.1 62,-1.1 -0.126 72.3 128.1-125.3 38.2 21.1 -24.6 -11.4 6 38 A I E -a 67 0A 2 -3,-0.3 19,-2.4 17,-0.3 20,-1.2 -0.833 40.9-159.0 -99.1 128.6 23.2 -23.0 -14.2 7 39 A V E -ab 68 26A 0 60,-2.1 62,-2.3 -2,-0.5 2,-0.7 -0.929 4.1-153.9-108.9 125.4 22.5 -19.4 -15.2 8 40 A A E -ab 69 27A 0 18,-2.7 20,-2.0 -2,-0.5 62,-0.2 -0.887 9.0-173.6-102.4 114.1 23.7 -18.3 -18.7 9 41 A L S S+ 0 0 4 60,-2.9 2,-0.3 -2,-0.7 61,-0.2 0.419 72.0 35.0 -85.8 -1.0 24.3 -14.5 -18.9 10 42 A E S > S- 0 0 10 59,-0.5 4,-0.7 60,-0.1 59,-0.1 -0.981 83.3-116.5-149.7 153.4 24.9 -14.4 -22.6 11 43 A W H > S+ 0 0 4 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.711 102.5 69.4 -68.5 -22.3 23.5 -16.4 -25.5 12 44 A L H > S+ 0 0 3 1,-0.2 4,-1.5 2,-0.2 3,-0.5 0.982 105.5 39.3 -60.8 -56.6 26.7 -18.1 -26.6 13 45 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.692 107.1 66.4 -68.1 -14.5 26.9 -20.4 -23.6 14 46 A V H X S+ 0 0 0 -4,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.940 104.2 45.3 -66.6 -44.8 23.1 -20.8 -23.7 15 47 A E H X S+ 0 0 1 -4,-1.7 4,-2.0 -3,-0.5 -1,-0.2 0.859 110.0 53.6 -65.8 -37.8 23.6 -22.7 -27.0 16 48 A L H X S+ 0 0 1 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.921 111.1 47.3 -63.4 -43.6 26.5 -24.7 -25.5 17 49 A L H ><>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.2 3,-0.6 0.933 111.8 48.3 -63.3 -48.4 24.3 -25.8 -22.6 18 50 A L H ><5S+ 0 0 37 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.858 105.4 59.4 -61.5 -35.5 21.3 -26.8 -24.8 19 51 A A H 3<5S+ 0 0 17 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.844 107.3 47.1 -62.4 -31.7 23.6 -28.7 -27.1 20 52 A L T <<5S- 0 0 12 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.261 122.5-105.9 -93.6 12.2 24.6 -30.9 -24.2 21 53 A G T < 5S+ 0 0 65 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.624 71.3 144.7 76.7 13.2 20.9 -31.4 -23.1 22 54 A I < - 0 0 18 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.709 44.7-141.8 -89.0 134.2 21.1 -29.0 -20.1 23 55 A V - 0 0 73 -2,-0.4 -17,-0.3 -20,-0.2 19,-0.1 -0.840 26.8-124.3 -95.0 109.5 18.1 -26.9 -19.2 24 56 A P - 0 0 6 0, 0.0 -17,-0.2 0, 0.0 23,-0.2 -0.281 8.0-148.9 -56.8 132.8 19.3 -23.5 -18.1 25 57 A Y S S+ 0 0 68 -19,-2.4 22,-1.5 1,-0.3 2,-0.3 0.879 84.0 2.8 -67.3 -40.5 18.1 -22.4 -14.6 26 58 A G E -bc 7 47A 0 -20,-1.2 -18,-2.7 20,-0.2 2,-0.4 -0.996 65.5-165.8-149.3 148.9 18.2 -18.8 -15.8 27 59 A V E > -bc 8 48A 0 20,-2.8 22,-1.6 -2,-0.3 3,-0.5 -0.999 24.1-120.3-139.9 135.9 18.9 -16.9 -19.0 28 60 A A T 3 S- 0 0 0 -20,-2.0 23,-0.2 -2,-0.4 24,-0.1 -0.582 91.3 -2.5 -77.1 130.8 19.6 -13.2 -19.7 29 61 A D T 3> + 0 0 11 21,-1.4 4,-1.5 -2,-0.3 -1,-0.2 0.959 67.5 174.6 54.6 64.0 17.1 -11.6 -22.1 30 62 A T H <> S+ 0 0 12 -3,-0.5 4,-2.0 2,-0.2 5,-0.1 0.855 74.0 63.8 -64.8 -35.7 14.9 -14.6 -23.0 31 63 A I H > S+ 0 0 98 1,-0.2 4,-0.8 2,-0.2 3,-0.4 0.964 110.6 34.0 -52.6 -59.9 12.7 -12.3 -25.0 32 64 A N H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 5,-0.5 0.735 110.7 63.9 -72.6 -21.7 15.3 -11.3 -27.6 33 65 A Y H X>S+ 0 0 1 -4,-1.5 5,-2.6 1,-0.2 4,-1.7 0.877 101.7 53.8 -66.4 -35.3 16.9 -14.7 -27.4 34 66 A R H <5S+ 0 0 94 -4,-2.0 -1,-0.2 -3,-0.4 -2,-0.2 0.797 117.8 33.5 -68.7 -30.2 13.6 -16.0 -28.8 35 67 A L H <5S+ 0 0 47 -4,-0.8 -2,-0.2 -5,-0.1 -1,-0.2 0.631 125.8 37.7-103.7 -14.1 13.7 -13.6 -31.8 36 68 A W H <5S+ 0 0 61 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.752 137.1 16.4-102.6 -34.1 17.4 -13.3 -32.5 37 69 A V T <5S+ 0 0 1 -4,-1.7 2,-2.4 -5,-0.5 204,-0.3 0.785 81.7 149.6-102.3 -46.7 18.5 -16.9 -31.9 38 70 A S < + 0 0 58 -5,-2.6 4,-0.1 1,-0.2 -1,-0.1 -0.176 49.8 77.6 51.1 -68.3 15.0 -18.6 -32.0 39 71 A E S S+ 0 0 69 -2,-2.4 -1,-0.2 200,-0.3 -2,-0.1 0.887 82.1 64.5 -38.0 -71.2 16.0 -22.0 -33.3 40 72 A P S S- 0 0 11 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.436 94.7-137.1 -60.8 105.9 17.3 -23.5 -30.1 41 73 A P - 0 0 105 0, 0.0 -2,-0.1 0, 0.0 -7,-0.0 -0.431 11.9-150.6 -70.8 134.8 14.0 -23.4 -28.1 42 74 A L - 0 0 9 -2,-0.2 -19,-0.0 -4,-0.1 -8,-0.0 -0.917 21.4-121.2-107.2 120.4 14.0 -22.3 -24.5 43 75 A P > - 0 0 56 0, 0.0 3,-1.9 0, 0.0 -1,-0.0 -0.225 20.9-118.2 -58.9 148.0 11.3 -23.7 -22.2 44 76 A D T 3 S+ 0 0 148 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.734 108.5 73.1 -57.9 -25.2 8.9 -21.3 -20.6 45 77 A S T 3 S+ 0 0 102 2,-0.1 -1,-0.3 -19,-0.0 2,-0.1 0.733 71.5 111.0 -63.9 -22.3 10.2 -22.4 -17.2 46 78 A V S < S- 0 0 12 -3,-1.9 2,-0.3 1,-0.1 -20,-0.2 -0.330 70.1-128.9 -60.1 129.4 13.4 -20.6 -17.7 47 79 A I E -c 26 0A 64 -22,-1.5 -20,-2.8 -23,-0.2 2,-0.5 -0.635 15.7-133.2 -80.7 131.5 13.8 -17.6 -15.4 48 80 A D E -c 27 0A 55 -2,-0.3 -20,-0.2 -22,-0.2 3,-0.1 -0.751 17.9-170.7 -86.8 126.7 14.8 -14.3 -17.2 49 81 A V - 0 0 0 -22,-1.6 7,-2.9 -2,-0.5 -21,-0.2 0.138 44.4 -98.7-106.0 21.9 17.6 -12.6 -15.4 50 82 A G E -E 55 0B 21 -23,-0.3 -21,-1.4 5,-0.2 -1,-0.4 -0.394 67.5 -18.2 95.8-176.2 17.6 -9.3 -17.3 51 83 A L E > -E 54 0B 94 3,-0.6 3,-1.6 -23,-0.2 -22,-0.1 -0.386 55.4-126.0 -69.8 142.5 19.7 -7.9 -20.2 52 84 A R T 3 S+ 0 0 36 1,-0.3 -1,-0.1 2,-0.2 -24,-0.0 0.823 114.3 48.9 -55.8 -32.0 23.0 -9.5 -21.0 53 85 A T T 3 S+ 0 0 92 1,-0.2 -1,-0.3 22,-0.2 -2,-0.0 0.562 128.7 20.1 -85.8 -10.5 24.5 -6.0 -20.7 54 86 A E E < S-E 51 0B 65 -3,-1.6 -3,-0.6 22,-0.1 -1,-0.2 -0.292 81.0-170.6-155.6 60.8 22.9 -5.3 -17.3 55 87 A P E -E 50 0B 8 0, 0.0 2,-1.6 0, 0.0 -5,-0.2 -0.169 40.1 -97.9 -57.3 148.3 21.8 -8.5 -15.6 56 88 A N > - 0 0 79 -7,-2.9 4,-2.4 1,-0.2 5,-0.2 -0.518 40.7-173.3 -69.7 90.2 19.6 -8.2 -12.5 57 89 A L H > S+ 0 0 73 -2,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.808 81.7 55.0 -57.4 -31.9 22.3 -8.6 -9.9 58 90 A E H > S+ 0 0 117 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.966 108.7 46.3 -66.0 -53.0 19.7 -8.7 -7.1 59 91 A L H > S+ 0 0 39 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.902 110.1 54.7 -56.1 -44.6 17.8 -11.6 -8.7 60 92 A L H X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.919 109.1 47.3 -56.9 -45.6 21.0 -13.5 -9.4 61 93 A T H >< S+ 0 0 85 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.933 112.3 49.6 -62.5 -45.1 22.0 -13.3 -5.7 62 94 A E H 3< S+ 0 0 137 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.893 108.5 55.3 -60.8 -38.9 18.6 -14.4 -4.6 63 95 A M H 3< S- 0 0 16 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.752 91.7-147.7 -65.9 -28.5 18.7 -17.3 -7.1 64 96 A K << - 0 0 154 -4,-1.3 -3,-0.1 -3,-0.6 -2,-0.1 0.987 18.5-149.3 55.9 64.1 22.0 -18.7 -5.7 65 97 A P - 0 0 8 0, 0.0 -59,-0.2 0, 0.0 3,-0.1 -0.316 12.0-143.5 -63.1 148.6 23.2 -20.1 -9.1 66 98 A S S S- 0 0 13 -61,-3.1 2,-0.3 1,-0.4 -60,-0.2 0.863 84.1 -8.5 -78.7 -35.5 25.4 -23.2 -8.8 67 99 A F E -a 6 0A 33 -62,-1.1 -60,-2.1 -65,-0.2 -1,-0.4 -0.978 66.7-146.4-158.0 149.8 27.5 -21.9 -11.7 68 100 A M E -ad 7 87A 0 18,-1.7 20,-2.0 -2,-0.3 2,-0.4 -0.968 9.4-163.7-126.2 142.6 27.3 -19.0 -14.2 69 101 A V E +ad 8 88A 0 -62,-2.3 -60,-2.9 -2,-0.4 -59,-0.5 -0.971 17.6 153.8-128.0 143.5 28.4 -18.9 -17.8 70 102 A W E - d 0 89A 23 18,-1.6 20,-3.3 -2,-0.4 2,-0.4 -0.863 43.2 -79.7-152.0-179.1 29.0 -15.9 -20.1 71 103 A S E > - d 0 90A 12 18,-0.3 3,-1.9 -2,-0.2 20,-0.2 -0.813 49.2-105.8 -98.5 134.1 30.9 -14.5 -23.1 72 104 A A T 3 S+ 0 0 38 18,-3.1 20,-0.2 -2,-0.4 3,-0.1 -0.250 101.1 3.6 -56.2 133.2 34.5 -13.3 -22.8 73 105 A G T 3 S+ 0 0 89 1,-0.2 2,-0.4 3,-0.1 -1,-0.3 0.624 110.9 105.4 65.1 14.3 34.9 -9.6 -22.8 74 106 A Y S < S- 0 0 78 -3,-1.9 -3,-0.2 2,-0.1 -1,-0.2 -0.980 74.1 -12.5-128.4 137.6 31.2 -9.0 -23.0 75 107 A G S S+ 0 0 42 -2,-0.4 -22,-0.2 -3,-0.1 -23,-0.1 -0.424 107.4 13.6 81.1-152.7 28.8 -7.8 -20.2 76 108 A P S S- 0 0 24 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.157 90.0 -89.1 -59.4 153.4 29.6 -7.5 -16.5 77 109 A S > - 0 0 63 1,-0.1 4,-2.5 -4,-0.1 3,-0.3 -0.408 29.5-134.6 -65.5 136.9 33.2 -7.7 -15.3 78 110 A P H > S+ 0 0 78 0, 0.0 4,-2.7 0, 0.0 -1,-0.1 0.821 105.3 59.4 -62.5 -30.5 34.2 -11.3 -14.5 79 111 A E H 4 S+ 0 0 83 2,-0.2 4,-0.2 1,-0.2 -2,-0.0 0.913 110.4 41.6 -64.2 -41.4 35.8 -10.2 -11.2 80 112 A M H >> S+ 0 0 65 -3,-0.3 3,-1.4 2,-0.2 4,-0.5 0.914 114.1 51.4 -72.1 -44.1 32.4 -8.9 -10.1 81 113 A L H >X S+ 0 0 0 -4,-2.5 3,-2.4 1,-0.3 4,-1.5 0.925 101.7 60.9 -58.6 -45.9 30.5 -11.9 -11.4 82 114 A A H 3< S+ 0 0 64 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.648 95.5 64.7 -57.4 -14.1 32.8 -14.3 -9.6 83 115 A R H <4 S+ 0 0 88 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.755 102.4 47.4 -80.5 -24.8 31.6 -12.6 -6.4 84 116 A I H << S- 0 0 41 -3,-2.4 -2,-0.2 -4,-0.5 -1,-0.1 0.902 129.0 -33.4 -81.6 -46.1 28.1 -13.8 -7.0 85 117 A A S < S- 0 0 10 -4,-1.5 -1,-0.3 -21,-0.1 -18,-0.1 -0.983 76.0 -67.8-168.1 164.9 28.8 -17.5 -7.8 86 118 A P + 0 0 84 0, 0.0 -18,-1.7 0, 0.0 2,-0.3 -0.268 66.4 150.6 -58.7 151.3 31.4 -19.8 -9.4 87 119 A G E -d 68 0A 26 -20,-0.3 2,-0.3 -5,-0.1 -18,-0.2 -0.976 37.3-135.8-168.1-178.9 31.5 -19.3 -13.2 88 120 A R E -d 69 0A 93 -20,-2.0 -18,-1.6 -2,-0.3 2,-0.4 -0.963 14.0-141.3-155.4 134.2 33.3 -19.4 -16.5 89 121 A G E -d 70 0A 21 -2,-0.3 2,-0.4 -20,-0.2 -18,-0.3 -0.777 21.5-146.1 -96.0 141.3 33.5 -17.0 -19.5 90 122 A F E -d 71 0A 0 -20,-3.3 -18,-3.1 -2,-0.4 2,-0.3 -0.857 8.9-126.5-111.5 146.6 33.6 -18.6 -23.0 91 123 A N - 0 0 71 -2,-0.4 14,-0.1 -20,-0.2 3,-0.1 -0.693 7.1-160.1 -89.2 139.4 35.4 -17.3 -26.1 92 124 A F S S- 0 0 13 -2,-0.3 2,-0.3 1,-0.2 10,-0.3 0.797 72.9 -22.8 -83.5 -31.9 33.5 -16.8 -29.3 93 125 A S - 0 0 4 8,-0.1 -1,-0.2 7,-0.1 92,-0.1 -0.933 50.2-114.2-162.7-179.8 36.6 -16.9 -31.4 94 126 A D S S- 0 0 98 -2,-0.3 90,-0.0 -3,-0.1 -1,-0.0 0.134 77.5 -90.1-110.2 11.3 40.4 -16.5 -31.6 95 127 A G S S+ 0 0 26 89,-0.2 91,-0.1 67,-0.1 67,-0.0 0.242 120.8 44.6 97.6 -11.5 39.7 -13.5 -33.9 96 128 A K S S+ 0 0 140 1,-0.1 -1,-0.0 89,-0.0 -3,-0.0 0.668 111.4 34.4-127.9 -46.4 39.8 -15.7 -37.0 97 129 A Q > + 0 0 93 1,-0.1 4,-1.6 69,-0.1 3,-0.3 -0.779 50.6 173.4-124.8 91.1 37.9 -18.9 -36.7 98 130 A P H > S+ 0 0 5 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.860 81.6 53.0 -61.3 -40.0 34.7 -18.9 -34.5 99 131 A L H > S+ 0 0 1 64,-0.2 4,-1.9 2,-0.2 5,-0.1 0.831 105.0 54.3 -68.7 -31.2 33.6 -22.4 -35.4 100 132 A A H > S+ 0 0 35 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.931 111.9 45.9 -65.3 -43.6 36.9 -23.9 -34.4 101 133 A M H X S+ 0 0 40 -4,-1.6 4,-3.3 1,-0.2 5,-0.2 0.887 106.1 59.9 -65.5 -38.5 36.5 -22.2 -31.1 102 134 A A H X S+ 0 0 5 -4,-2.4 4,-2.4 -10,-0.3 -1,-0.2 0.923 104.7 49.0 -56.0 -45.9 32.9 -23.4 -30.8 103 135 A R H X S+ 0 0 83 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.868 114.2 46.2 -62.3 -36.6 34.0 -27.0 -30.9 104 136 A K H X S+ 0 0 49 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.894 111.7 50.6 -72.3 -40.4 36.6 -26.2 -28.2 105 137 A S H X S+ 0 0 0 -4,-3.3 4,-2.7 2,-0.2 -2,-0.2 0.887 109.5 50.9 -64.1 -39.1 34.1 -24.4 -26.1 106 138 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.922 111.6 47.4 -63.9 -44.6 31.6 -27.2 -26.3 107 139 A T H X S+ 0 0 77 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.922 112.3 51.1 -60.9 -45.4 34.3 -29.7 -25.2 108 140 A E H X S+ 0 0 55 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.929 111.2 46.2 -58.1 -51.6 35.3 -27.4 -22.4 109 141 A M H X S+ 0 0 3 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.914 112.0 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