==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 29-SEP-01 1K2V . 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 . 262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11023.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 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 0.8 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 . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.7 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 1 1 1 3 0 2 0 0 0 0 0 2 0 0 1 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 32 N A 0 0 20 0, 0.0 5,-0.2 0, 0.0 67,-0.2 0.000 360.0 360.0 360.0 57.0 29.3 -25.8 -12.4 2 33 N I + 0 0 167 65,-0.2 5,-0.1 1,-0.1 66,-0.1 0.712 360.0 64.2 -21.1 -80.7 28.1 -28.9 -10.5 3 34 N D > - 0 0 61 1,-0.2 3,-1.9 3,-0.1 64,-0.2 -0.399 65.4-164.2 -63.4 105.0 24.3 -28.6 -10.6 4 35 N P T 3 S+ 0 0 54 0, 0.0 3,-0.3 0, 0.0 20,-0.2 0.553 86.6 55.8 -65.5 -8.9 23.3 -28.9 -14.3 5 36 N N T 3 S+ 0 0 107 1,-0.2 -2,-0.1 18,-0.1 -3,-0.1 0.377 101.1 56.0-105.1 2.3 19.9 -27.5 -13.5 6 37 N R S < S+ 0 0 79 -3,-1.9 61,-2.6 -5,-0.2 62,-1.3 -0.110 73.3 129.4-124.5 36.9 21.0 -24.3 -11.9 7 38 N I E -a 68 0A 0 -3,-0.3 19,-2.0 17,-0.3 20,-1.3 -0.816 41.7-157.2 -95.1 125.5 23.1 -22.9 -14.7 8 39 N V E -ab 69 27A 0 60,-2.6 62,-2.7 -2,-0.5 2,-0.6 -0.896 2.6-154.4-105.4 127.0 22.5 -19.3 -15.7 9 40 N A E -ab 70 28A 0 18,-3.0 20,-2.2 -2,-0.5 62,-0.2 -0.895 10.0-175.0-103.4 114.8 23.5 -18.1 -19.2 10 41 N L S S+ 0 0 3 60,-3.1 2,-0.3 -2,-0.6 61,-0.2 0.450 70.6 37.0 -88.1 -1.2 24.2 -14.4 -19.4 11 42 N E S > S- 0 0 6 59,-0.5 4,-0.9 65,-0.1 18,-0.1 -0.978 81.9-117.7-146.5 156.7 24.8 -14.3 -23.2 12 43 N W H > S+ 0 0 4 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.735 104.3 65.3 -71.5 -24.1 23.3 -16.2 -26.1 13 44 N L H > S+ 0 0 2 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.984 107.0 41.6 -62.3 -55.5 26.4 -18.0 -27.3 14 45 N P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.748 107.8 62.4 -64.8 -19.9 26.7 -20.1 -24.1 15 46 N V H X S+ 0 0 0 -4,-0.9 4,-2.9 2,-0.2 5,-0.2 0.966 106.4 46.1 -64.1 -48.4 22.9 -20.6 -24.2 16 47 N E H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.858 110.7 52.3 -60.5 -37.6 23.5 -22.4 -27.5 17 48 N L H X S+ 0 0 1 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.926 111.7 46.5 -65.9 -42.7 26.4 -24.3 -26.0 18 49 N L H ><>S+ 0 0 0 -4,-2.6 5,-2.6 1,-0.2 3,-0.7 0.940 113.1 48.6 -64.2 -46.9 24.1 -25.5 -23.1 19 50 N L H ><5S+ 0 0 39 -4,-2.9 3,-1.9 1,-0.3 -1,-0.2 0.870 104.7 57.6 -62.3 -39.0 21.3 -26.4 -25.4 20 51 N A H 3<5S+ 0 0 17 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.784 108.3 49.9 -63.5 -24.2 23.5 -28.4 -27.8 21 52 N L T <<5S- 0 0 10 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.300 122.9-104.9 -96.1 8.6 24.4 -30.5 -24.7 22 53 N G T < 5S+ 0 0 65 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.584 73.2 143.1 80.9 9.8 20.8 -31.1 -23.6 23 54 N I < - 0 0 16 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.1 -0.694 44.0-146.5 -88.4 133.4 21.0 -28.6 -20.7 24 55 N V - 0 0 66 -2,-0.4 -17,-0.3 -20,-0.2 2,-0.1 -0.875 27.8-122.8 -97.1 113.4 17.9 -26.5 -19.9 25 56 N P - 0 0 1 0, 0.0 23,-0.2 0, 0.0 -17,-0.2 -0.351 8.4-149.2 -60.4 129.7 19.2 -23.1 -18.7 26 57 N Y S S+ 0 0 54 -19,-2.0 22,-1.7 1,-0.2 2,-0.3 0.878 86.8 7.9 -64.0 -38.2 18.0 -22.3 -15.2 27 58 N G E -bc 8 48A 0 -20,-1.3 -18,-3.0 20,-0.2 2,-0.4 -0.997 66.5-166.5-146.2 147.4 18.2 -18.6 -16.3 28 59 N V E > -bc 9 49A 0 20,-3.2 22,-1.4 -2,-0.3 3,-0.6 -0.996 25.1-121.2-138.9 133.2 18.8 -16.8 -19.6 29 60 N A T 3 S- 0 0 0 -20,-2.2 23,-0.2 -2,-0.4 24,-0.2 -0.559 91.3 -4.0 -74.7 126.2 19.6 -13.1 -20.2 30 61 N D T 3> + 0 0 9 21,-1.2 4,-1.7 -2,-0.4 -1,-0.2 0.966 66.4 177.6 56.8 65.5 17.1 -11.4 -22.4 31 62 N T H <> S+ 0 0 16 -3,-0.6 4,-1.4 2,-0.2 12,-0.1 0.846 76.6 61.6 -64.0 -34.0 14.8 -14.3 -23.4 32 63 N I H >> S+ 0 0 96 1,-0.2 4,-1.0 2,-0.2 3,-0.7 0.973 109.6 36.4 -58.4 -58.5 12.6 -11.9 -25.4 33 64 N N H 3>>S+ 0 0 53 1,-0.3 4,-2.8 2,-0.2 5,-0.5 0.804 107.2 68.2 -68.0 -25.6 15.3 -10.8 -27.8 34 65 N Y H 3X>S+ 0 0 0 -4,-1.7 5,-2.7 1,-0.2 4,-1.9 0.891 101.5 49.2 -57.9 -37.3 16.7 -14.3 -27.9 35 66 N R H <<5S+ 0 0 136 -4,-1.4 -1,-0.2 -3,-0.7 -2,-0.2 0.825 113.0 46.1 -70.9 -32.4 13.5 -15.2 -29.6 36 67 N L H <5S+ 0 0 62 -4,-1.0 -2,-0.2 -3,-0.1 -1,-0.2 0.839 127.6 22.7 -80.9 -34.4 13.8 -12.4 -32.1 37 68 N W H <5S+ 0 0 63 -4,-2.8 -3,-0.2 203,-0.1 -2,-0.2 0.770 136.6 25.4-104.0 -32.3 17.4 -12.8 -33.1 38 69 N V T < - 0 0 56 0, 0.0 3,-1.4 0, 0.0 -1,-0.0 -0.236 23.7-115.3 -61.3 154.8 11.3 -23.4 -22.7 45 76 N D T 3 S+ 0 0 163 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.786 110.3 70.7 -59.7 -30.8 8.9 -21.2 -20.8 46 77 N S T 3 S+ 0 0 91 2,-0.1 -1,-0.3 -19,-0.0 2,-0.0 0.732 72.6 109.8 -60.7 -24.3 10.3 -22.4 -17.5 47 78 N V S < S- 0 0 14 -3,-1.4 2,-0.4 1,-0.1 -20,-0.2 -0.315 70.7-129.6 -58.6 130.5 13.6 -20.4 -18.2 48 79 N I E -c 27 0A 59 -22,-1.7 -20,-3.2 -23,-0.2 2,-0.7 -0.692 13.9-133.5 -83.9 130.9 13.9 -17.5 -15.9 49 80 N D E -c 28 0A 55 -2,-0.4 -20,-0.2 -22,-0.2 3,-0.1 -0.759 18.9-171.7 -85.6 116.4 14.7 -14.2 -17.7 50 81 N V - 0 0 0 -22,-1.4 7,-3.4 -2,-0.7 -21,-0.2 0.201 45.6 -98.9 -96.0 19.3 17.6 -12.5 -15.8 51 82 N G E -E 56 0B 21 -23,-0.4 -21,-1.2 5,-0.3 -1,-0.3 -0.355 67.5 -17.5 97.1-179.7 17.5 -9.2 -17.7 52 83 N L E > -E 55 0B 91 3,-0.6 3,-1.1 -23,-0.2 -22,-0.1 -0.302 60.3-122.7 -62.3 143.7 19.5 -7.7 -20.6 53 84 N R T 3 S+ 0 0 32 1,-0.3 -1,-0.1 2,-0.2 -24,-0.0 0.830 114.5 45.5 -56.9 -33.7 22.8 -9.4 -21.3 54 85 N T T 3 S+ 0 0 85 1,-0.2 -1,-0.3 22,-0.2 -2,-0.1 0.608 128.3 26.4 -85.8 -13.3 24.6 -6.1 -20.8 55 86 N E E < S-E 52 0B 63 -3,-1.1 -3,-0.6 22,-0.1 -1,-0.2 -0.435 80.9-175.8-147.0 66.4 22.7 -5.3 -17.7 56 87 N P E -E 51 0B 11 0, 0.0 2,-1.6 0, 0.0 -5,-0.3 -0.294 42.5 -97.0 -66.6 150.9 21.5 -8.5 -16.0 57 88 N N > - 0 0 79 -7,-3.4 4,-2.6 1,-0.2 5,-0.2 -0.518 41.7-173.3 -69.4 90.6 19.3 -8.3 -12.9 58 89 N L H > S+ 0 0 73 -2,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.801 81.9 52.3 -58.1 -33.6 22.1 -8.7 -10.3 59 90 N E H > S+ 0 0 107 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.942 109.8 49.1 -68.0 -46.5 19.6 -8.9 -7.4 60 91 N L H > S+ 0 0 38 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.938 110.5 50.8 -56.6 -50.4 17.7 -11.6 -9.2 61 92 N L H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.918 110.7 49.0 -54.8 -46.5 20.9 -13.5 -9.8 62 93 N T H < S+ 0 0 79 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.928 113.4 45.8 -60.3 -46.6 21.9 -13.3 -6.2 63 94 N E H < S+ 0 0 126 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.910 109.1 57.1 -63.5 -41.3 18.5 -14.5 -5.0 64 95 N M H < S- 0 0 11 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.757 92.5-149.2 -60.2 -29.0 18.5 -17.3 -7.5 65 96 N K < - 0 0 157 -4,-1.3 -3,-0.1 -3,-0.5 -2,-0.1 0.987 16.9-150.3 54.0 66.0 21.8 -18.7 -6.1 66 97 N P - 0 0 10 0, 0.0 -59,-0.2 0, 0.0 3,-0.2 -0.390 13.4-142.4 -66.5 146.1 23.0 -20.0 -9.5 67 98 N S S S- 0 0 29 -61,-2.6 2,-0.3 1,-0.3 -60,-0.2 0.856 85.1 -7.6 -74.8 -32.7 25.2 -23.1 -9.3 68 99 N F E -a 7 0A 15 -62,-1.3 -60,-2.6 -67,-0.2 2,-0.4 -0.981 64.3-148.3-160.8 147.9 27.2 -21.7 -12.2 69 100 N M E -ad 8 88A 0 18,-2.0 20,-1.9 -2,-0.3 2,-0.4 -0.969 10.6-163.0-125.0 140.9 27.0 -18.8 -14.7 70 101 N V E +ad 9 89A 0 -62,-2.7 -60,-3.1 -2,-0.4 -59,-0.5 -0.967 17.0 157.3-126.0 141.3 28.2 -18.7 -18.2 71 102 N W E - d 0 90A 22 18,-1.9 20,-2.8 -2,-0.4 2,-0.5 -0.811 42.5 -84.2-146.1-176.5 28.8 -15.8 -20.5 72 103 N S E > - d 0 91A 0 18,-0.3 3,-1.8 -2,-0.2 20,-0.2 -0.873 46.1-109.8-104.2 130.1 30.7 -14.6 -23.5 73 104 N A T 3 S+ 0 0 30 18,-2.7 20,-0.3 -2,-0.5 3,-0.1 -0.255 100.8 9.9 -55.8 136.0 34.3 -13.4 -23.2 74 105 N G T 3 S+ 0 0 90 1,-0.2 2,-0.4 3,-0.1 -1,-0.3 0.611 111.5 99.4 69.2 13.5 34.7 -9.6 -23.7 75 106 N Y S < S- 0 0 66 -3,-1.8 -3,-0.2 2,-0.1 -1,-0.2 -0.982 76.2 -11.5-133.4 143.3 31.0 -9.1 -23.7 76 107 N G S S+ 0 0 37 -2,-0.4 -22,-0.2 -3,-0.1 -23,-0.1 -0.308 104.0 10.1 74.3-156.7 28.6 -7.9 -21.1 77 108 N P S S- 0 0 25 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.018 90.0 -80.4 -56.0 160.5 29.4 -7.4 -17.3 78 109 N S > - 0 0 63 1,-0.2 4,-2.9 -4,-0.1 5,-0.2 -0.446 31.6-142.8 -64.4 126.2 32.8 -7.6 -15.7 79 110 N P H > S+ 0 0 77 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.820 102.6 58.4 -61.0 -28.3 33.8 -11.3 -15.2 80 111 N E H > S+ 0 0 76 2,-0.2 4,-0.5 1,-0.2 -2,-0.0 0.948 109.9 41.1 -65.0 -48.7 35.4 -10.2 -11.9 81 112 N M H >> S+ 0 0 66 1,-0.2 3,-1.4 2,-0.2 4,-0.7 0.942 115.0 52.0 -63.7 -48.5 32.1 -8.8 -10.6 82 113 N L H >X S+ 0 0 0 -4,-2.9 3,-2.1 1,-0.3 4,-1.5 0.922 102.6 57.8 -53.9 -50.1 30.1 -11.8 -12.0 83 114 N A H 3< S+ 0 0 59 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.686 98.8 62.9 -56.5 -18.3 32.4 -14.3 -10.4 84 115 N R H << S+ 0 0 85 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.779 102.2 49.7 -77.7 -27.5 31.5 -12.6 -7.1 85 116 N I H << S- 0 0 41 -3,-2.1 -2,-0.2 -4,-0.7 -1,-0.1 0.959 131.1 -30.5 -74.4 -55.4 27.8 -13.6 -7.5 86 117 N A S < S- 0 0 10 -4,-1.5 -1,-0.3 -21,-0.1 -19,-0.1 -0.957 82.1 -68.4-156.3 166.9 28.3 -17.3 -8.3 87 118 N P + 0 0 78 0, 0.0 -18,-2.0 0, 0.0 2,-0.3 -0.315 66.1 161.7 -60.1 149.6 31.0 -19.5 -9.9 88 119 N G E -d 69 0A 24 -20,-0.3 2,-0.3 -5,-0.1 -18,-0.2 -0.949 33.2-146.3-159.0 179.0 31.2 -18.9 -13.6 89 120 N R E -d 70 0A 90 -20,-1.9 -18,-1.9 -2,-0.3 2,-0.3 -0.958 14.4-141.8-156.2 134.2 33.0 -19.2 -16.9 90 121 N G E -d 71 0A 21 -2,-0.3 2,-0.4 -20,-0.2 -18,-0.3 -0.764 19.4-147.3 -96.5 147.0 33.2 -16.9 -19.9 91 122 N F E -d 72 0A 0 -20,-2.8 -18,-2.7 -2,-0.3 2,-0.3 -0.937 11.3-124.1-118.2 141.9 33.3 -18.5 -23.4 92 123 N N - 0 0 72 -2,-0.4 14,-0.2 -20,-0.2 3,-0.1 -0.617 8.6-159.9 -83.6 136.8 35.1 -17.2 -26.5 93 124 N F S S- 0 0 3 -2,-0.3 2,-0.3 -20,-0.3 10,-0.3 0.852 72.7 -23.5 -79.4 -36.5 33.1 -16.6 -29.7 94 125 N S - 0 0 4 8,-0.1 -1,-0.2 7,-0.1 92,-0.0 -0.936 49.2-115.7-161.0 177.5 36.2 -16.7 -31.8 95 126 N D S S- 0 0 100 -2,-0.3 90,-0.0 -3,-0.1 -1,-0.0 0.183 77.2 -91.3-106.2 9.1 40.0 -16.3 -32.0 96 127 N G S S+ 0 0 25 89,-0.2 91,-0.1 67,-0.1 67,-0.0 0.309 119.4 46.5 97.7 -6.0 39.2 -13.4 -34.4 97 128 N K S S+ 0 0 138 1,-0.1 -1,-0.0 89,-0.0 -3,-0.0 0.653 111.6 32.4-130.1 -50.1 39.4 -15.5 -37.5 98 129 N Q > + 0 0 85 1,-0.2 4,-1.8 69,-0.1 3,-0.3 -0.766 52.4 173.6-122.6 87.0 37.5 -18.8 -37.2 99 130 N P H > S+ 0 0 3 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.889 82.4 53.9 -56.4 -43.3 34.4 -18.6 -35.0 100 131 N L H > S+ 0 0 1 2,-0.2 4,-1.9 64,-0.2 5,-0.1 0.838 104.1 53.7 -63.4 -36.1 33.3 -22.1 -35.8 101 132 N A H > S+ 0 0 38 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.949 112.6 45.8 -62.6 -45.6 36.6 -23.7 -34.9 102 133 N M H X S+ 0 0 40 -4,-1.8 4,-3.6 1,-0.2 -2,-0.2 0.895 105.5 60.0 -63.6 -40.2 36.2 -21.9 -31.5 103 134 N A H X S+ 0 0 1 -4,-2.6 4,-2.7 -10,-0.3 -1,-0.2 0.913 104.8 49.8 -54.1 -45.1 32.6 -23.1 -31.2 104 135 N R H X S+ 0 0 81 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.897 113.4 45.9 -60.8 -41.5 33.7 -26.7 -31.4 105 136 N K H X S+ 0 0 48 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.931 111.9 51.8 -66.9 -45.1 36.3 -26.0 -28.7 106 137 N S H X S+ 0 0 0 -4,-3.6 4,-3.1 1,-0.2 5,-0.2 0.909 109.2 49.4 -58.1 -45.3 33.7 -24.1 -26.6 107 138 N L H X S+ 0 0 0 -4,-2.7 4,-3.1 -5,-0.2 -1,-0.2 0.940 112.2 48.5 -60.0 -46.9 31.3 -27.0 -26.7 108 139 N T H X S+ 0 0 76 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.923 113.0 48.2 -57.0 -47.7 34.0 -29.4 -25.7 109 140 N E H X S+ 0 0 58 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.925 112.4 47.7 -59.3 -50.1 35.0 -27.1 -22.8 110 141 N M H X S+ 0 0 1 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.926 111.1 52.8 -59.0 -44.4 31.4 -26.7 -21.7 111 142 N A H <>S+ 0 0 1 -4,-3.1 5,-2.9 -5,-0.2 4,-0.4 0.896 108.0 50.2 -59.7 -41.0 30.9 -30.5 -21.9 112 143 N D H ><5S+ 0 0 101 -4,-2.3 3,-1.1 3,-0.2 -1,-0.2 0.927 107.5 53.4 -65.4 -42.8 34.0 -31.1 -19.7 113 144 N L H 3<5S+ 0 0 40 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.871 120.2 34.1 -57.3 -37.8 32.8 -28.7 -17.1 114 145 N L T 3<5S- 0 0 21 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.288 109.2-120.3-102.0 9.3 29.5 -30.5 -16.9 115 146 N N T < 5S+ 0 0 119 -3,-1.1 -3,-0.2 -4,-0.4 3,-0.1 0.923 74.6 128.9 49.7 49.6 30.9 -34.0 -17.6 116 147 N L >< + 0 0 47 -5,-2.9 4,-2.1 -8,-0.2 -4,-0.2 -0.256 18.5 139.7-121.9 39.5 28.7 -34.3 -20.7 117 148 N Q H > S+ 0 0 71 -6,-0.4 4,-2.0 1,-0.2 5,-0.1 0.881 70.5 49.3 -52.1 -44.9 31.7 -35.3 -22.9 118 149 N S H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.915 108.3 52.4 -63.5 -44.8 29.7 -38.0 -24.8 119 150 N A H > S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.879 108.3 52.6 -59.8 -38.2 26.8 -35.6 -25.5 120 151 N A H X S+ 0 0 3 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.943 109.6 47.7 -62.7 -47.4 29.3 -33.1 -26.9 121 152 N E H X S+ 0 0 129 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.892 110.6 51.6 -62.0 -40.6 30.8 -35.7 -29.3 122 153 N T H X S+ 0 0 98 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.903 113.0 45.9 -63.5 -40.7 27.4 -36.8 -30.5 123 154 N H H X S+ 0 0 13 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.944 111.4 50.1 -67.5 -47.7 26.5 -33.3 -31.2 124 155 N L H X S+ 0 0 36 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.873 110.2 52.3 -57.8 -38.2 29.7 -32.4 -33.0 125 156 N A H X S+ 0 0 39 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.913 109.9 47.5 -64.8 -44.1 29.3 -35.6 -35.1 126 157 N Q H X S+ 0 0 114 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.874 111.4 53.9 -64.7 -36.0 25.8 -34.5 -36.1 127 158 N Y H X S+ 0 0 5 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.980 111.2 41.0 -61.6 -59.3 27.1 -31.1 -36.9 128 159 N E H X S+ 0 0 71 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.857 115.8 51.6 -60.5 -35.9 29.9 -32.1 -39.3 129 160 N D H X S+ 0 0 79 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.917 110.7 48.0 -66.9 -43.1 27.7 -34.7 -40.9 130 161 N F H X S+ 0 0 48 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.957 111.5 49.4 -62.0 -51.5 24.9 -32.2 -41.5 131 162 N I H >X S+ 0 0 3 -4,-2.6 3,-0.6 1,-0.2 4,-0.5 0.946 115.4 43.6 -52.2 -53.3 27.2 -29.6 -43.0 132 163 N R H >< S+ 0 0 119 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.885 108.4 57.8 -61.9 -41.3 28.8 -32.1 -45.4 133 164 N S H 3< S+ 0 0 70 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.777 104.2 53.6 -61.8 -26.2 25.5 -33.7 -46.4 134 165 N M H X< S+ 0 0 25 -4,-1.5 3,-2.1 -3,-0.6 4,-0.3 0.595 79.5 95.3 -85.3 -11.5 24.2 -30.3 -47.6 135 166 N K G X< S+ 0 0 89 -3,-1.2 3,-2.1 -4,-0.5 -1,-0.2 0.868 77.3 59.8 -46.4 -47.6 27.2 -29.7 -49.8 136 167 N P G > S+ 0 0 93 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.689 90.2 71.6 -58.6 -19.1 25.3 -31.0 -52.9 137 168 N R G < S+ 0 0 132 -3,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.582 104.8 39.2 -74.1 -8.3 22.6 -28.4 -52.5 138 169 N F G < S+ 0 0 6 -3,-2.1 -1,-0.2 -4,-0.3 -3,-0.1 0.131 86.8 95.8-126.9 19.1 25.1 -25.7 -53.7 139 170 N V S < S+ 0 0 76 -3,-1.0 -2,-0.1 1,-0.2 -1,-0.1 0.926 82.4 53.5 -74.4 -47.2 26.9 -27.6 -56.4 140 171 N K S S+ 0 0 84 -4,-0.5 -1,-0.2 2,-0.0 -2,-0.1 0.792 92.8 93.0 -58.3 -28.5 24.8 -26.2 -59.3 141 172 N R - 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