==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 01-DEC-98 1B2V . COMPND 2 MOLECULE: PROTEIN (HEME-BINDING PROTEIN A); . SOURCE 2 ORGANISM_SCIENTIFIC: SERRATIA MARCESCENS; . AUTHOR P.ARNOUX,R.HASER,N.IZADI,A.LECROISEY,N.C.WANDERSMA,M.CZJZEK . 173 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8339.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 27.2 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 5 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 0 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 2 1 0 0 2 0 0 0 1 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 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 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 2 A A 0 0 129 0, 0.0 2,-0.1 0, 0.0 116,-0.1 0.000 360.0 360.0 360.0 35.6 28.4 -9.0 6.2 2 3 A F + 0 0 13 114,-0.2 2,-0.3 115,-0.1 114,-0.3 -0.368 360.0 172.6 -63.3 130.6 25.8 -9.7 8.9 3 4 A S E -A 115 0A 59 112,-2.1 112,-2.7 -2,-0.1 2,-0.4 -0.962 18.1-156.4-137.9 154.0 27.1 -9.6 12.5 4 5 A V E -A 114 0A 17 -2,-0.3 2,-0.4 110,-0.2 110,-0.2 -0.980 4.8-170.9-129.0 146.8 25.5 -9.8 15.9 5 6 A N E +A 113 0A 115 108,-2.5 108,-3.0 -2,-0.4 2,-0.3 -0.996 16.7 164.7-137.7 134.8 26.9 -8.5 19.2 6 7 A Y E -A 112 0A 50 -2,-0.4 106,-0.2 106,-0.2 2,-0.2 -0.994 42.2-103.6-155.3 142.6 25.3 -9.3 22.5 7 8 A D > - 0 0 70 104,-2.4 3,-2.8 -2,-0.3 4,-0.2 -0.471 44.1-115.8 -60.8 142.8 25.8 -9.2 26.2 8 9 A S G > S+ 0 0 106 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.747 110.3 71.7 -65.8 -22.4 26.5 -12.8 27.4 9 10 A S G 3 S+ 0 0 87 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.628 98.4 51.6 -61.0 -16.8 23.3 -12.8 29.5 10 11 A F G X S+ 0 0 27 -3,-2.8 3,-2.3 101,-0.2 155,-0.6 0.436 76.8 101.9 -98.9 3.0 21.4 -13.0 26.2 11 12 A G T < S+ 0 0 2 -3,-1.8 155,-2.2 1,-0.3 156,-0.3 0.823 87.3 42.2 -56.3 -36.9 23.3 -15.9 24.7 12 13 A G T 3 S+ 0 0 65 -4,-0.3 2,-0.4 -3,-0.2 -1,-0.3 0.380 95.3 100.2 -92.9 4.4 20.4 -18.4 25.5 13 14 A Y S < S- 0 0 72 -3,-2.3 152,-1.7 1,-0.0 153,-0.2 -0.764 75.8-121.6 -84.7 143.0 17.6 -16.0 24.5 14 15 A S B > -G 164 0B 14 -2,-0.4 4,-2.2 150,-0.3 150,-0.3 -0.368 25.3-118.0 -63.7 153.7 15.9 -16.3 21.1 15 16 A I H > S+ 0 0 0 148,-2.0 4,-2.6 146,-0.5 5,-0.2 0.944 117.7 53.5 -56.0 -44.4 16.2 -13.1 19.0 16 17 A H H > S+ 0 0 78 145,-2.6 4,-2.6 147,-0.2 -1,-0.2 0.915 107.2 49.7 -59.2 -43.8 12.4 -13.0 19.1 17 18 A D H > S+ 0 0 85 144,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.895 111.1 49.1 -68.4 -36.8 12.3 -13.2 22.9 18 19 A Y H X S+ 0 0 5 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.969 113.1 45.8 -63.5 -50.5 14.9 -10.5 23.3 19 20 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.878 109.7 56.0 -64.1 -33.5 13.0 -8.1 21.0 20 21 A G H X S+ 0 0 34 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.920 111.2 43.6 -62.5 -44.7 9.7 -8.9 22.7 21 22 A Q H X S+ 0 0 103 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.898 114.0 49.9 -63.9 -43.9 11.2 -7.9 26.0 22 23 A W H X S+ 0 0 8 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.943 113.0 47.7 -55.4 -46.7 12.8 -4.8 24.6 23 24 A A H X S+ 0 0 12 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.901 110.2 50.3 -69.1 -37.4 9.5 -3.8 22.9 24 25 A S H < S+ 0 0 101 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.821 115.4 44.0 -76.1 -19.5 7.4 -4.3 26.0 25 26 A T H < S+ 0 0 71 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.859 115.9 45.9 -82.5 -39.9 9.8 -2.2 28.0 26 27 A F H < S- 0 0 1 -4,-2.7 34,-0.7 1,-0.2 35,-0.3 0.885 92.4-172.4 -70.4 -38.5 10.2 0.6 25.4 27 28 A G < - 0 0 23 -4,-2.6 2,-0.4 -5,-0.3 -1,-0.2 -0.527 38.4 -47.5 85.2-138.8 6.4 0.7 24.8 28 29 A D - 0 0 82 -2,-0.2 112,-0.2 113,-0.1 111,-0.1 -0.984 33.0-155.1-139.4 120.5 5.0 2.8 22.0 29 30 A V - 0 0 2 110,-2.3 3,-0.2 -2,-0.4 111,-0.1 0.592 34.2-135.5 -74.3 -5.5 6.1 6.5 21.4 30 31 A N + 0 0 65 109,-0.3 2,-1.8 1,-0.2 110,-0.1 0.933 33.4 175.8 48.2 54.9 2.7 7.1 19.6 31 32 A H + 0 0 26 105,-0.1 2,-0.3 108,-0.1 -1,-0.2 -0.608 34.8 129.6 -89.1 81.5 4.2 9.0 16.7 32 33 A T > - 0 0 51 -2,-1.8 3,-2.6 -3,-0.2 4,-0.3 -0.815 67.2 -58.3-136.9 166.7 0.9 9.2 14.9 33 34 A N T 3 S+ 0 0 170 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 -0.289 124.1 10.2 -42.9 119.4 -1.6 11.6 13.3 34 35 A G T 3 S+ 0 0 82 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.370 119.5 71.8 89.8 -1.6 -2.5 14.3 15.8 35 36 A N < + 0 0 71 -3,-2.6 2,-0.6 2,-0.0 -2,-0.2 0.235 58.6 123.4-135.9 18.3 0.2 13.3 18.4 36 37 A V + 0 0 73 -4,-0.3 2,-0.2 -5,-0.1 -5,-0.1 -0.717 25.8 145.9 -93.6 119.5 3.6 14.4 17.1 37 38 A T > - 0 0 85 -2,-0.6 3,-0.8 1,-0.0 4,-0.1 -0.771 65.4 -88.2-123.7-172.3 5.8 16.7 19.2 38 39 A D G >> S+ 0 0 151 -2,-0.2 3,-1.1 1,-0.2 4,-0.5 0.865 121.9 65.7 -61.6 -32.0 9.5 17.2 19.9 39 40 A A G 34 S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.734 111.4 30.4 -62.1 -33.1 9.1 14.7 22.7 40 41 A N G <4 S+ 0 0 9 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.053 100.8 81.7-123.6 28.4 8.2 11.7 20.4 41 42 A S T <4 S- 0 0 37 -3,-1.1 -2,-0.1 1,-0.2 -1,-0.1 0.623 70.7-158.7 -99.9 -20.4 10.1 12.6 17.3 42 43 A G < - 0 0 34 -4,-0.5 2,-0.3 15,-0.1 14,-0.2 -0.216 20.2-107.5 65.3-159.8 13.7 11.4 18.1 43 44 A G E -B 55 0A 18 12,-2.2 12,-2.2 6,-0.0 2,-0.3 -0.988 11.3-119.5-162.4 165.8 16.5 12.9 16.1 44 45 A F E -B 54 0A 23 3,-0.3 2,-0.5 -2,-0.3 3,-0.3 -0.819 17.2-138.4-110.8 152.4 19.2 12.4 13.4 45 46 A Y E S+B 53 0A 56 8,-2.2 8,-1.3 -2,-0.3 7,-1.2 -0.979 90.3 26.5-109.3 131.1 23.0 12.6 13.7 46 47 A G S S+ 0 0 64 -2,-0.5 2,-0.3 55,-0.3 -1,-0.2 0.429 128.3 8.5 101.6 7.2 24.6 14.4 10.8 47 48 A G S S- 0 0 38 -3,-0.3 -3,-0.3 1,-0.1 -1,-0.1 -0.931 78.2 -99.6 168.9 174.0 21.6 16.6 9.7 48 49 A S S S+ 0 0 108 -2,-0.3 -4,-0.2 1,-0.1 -1,-0.1 0.818 118.5 12.3 -89.1 -35.6 18.1 17.7 10.8 49 50 A L S S+ 0 0 77 1,-0.1 25,-2.6 -3,-0.1 2,-0.3 0.169 134.2 28.2-125.8 13.0 16.1 15.3 8.7 50 51 A S E + C 0 73A 48 23,-0.2 2,-0.3 3,-0.1 23,-0.2 -0.964 64.4 119.5-159.8 166.6 18.8 13.0 7.5 51 52 A G E S- C 0 72A 10 21,-2.4 21,-2.7 -2,-0.3 -5,-0.2 -0.965 70.5 -65.2 162.9-171.2 22.2 11.6 8.6 52 53 A S E S+ 0 0 56 -7,-1.2 18,-2.9 -2,-0.3 2,-0.3 0.656 113.0 33.7 -82.4 -15.9 24.2 8.4 9.4 53 54 A Q E -BC 45 69A 30 -8,-1.3 -8,-2.2 16,-0.2 2,-0.4 -0.997 54.6-167.9-139.4 149.5 22.0 7.7 12.5 54 55 A Y E +BC 44 68A 15 14,-2.3 14,-3.5 -2,-0.3 2,-0.3 -0.994 23.1 173.0-124.6 136.9 18.4 8.0 13.7 55 56 A A E +BC 43 67A 1 -12,-2.2 -12,-2.2 -2,-0.4 2,-0.3 -0.997 11.6 177.5-145.9 154.5 17.7 7.5 17.4 56 57 A I E - C 0 66A 4 10,-1.6 10,-1.5 -2,-0.3 2,-0.3 -0.986 16.6-140.6-155.2 149.1 14.8 7.7 19.9 57 58 A S E - C 0 65A 36 -2,-0.3 8,-0.2 8,-0.2 -15,-0.1 -0.850 37.0 -90.2-111.1 155.5 14.1 7.1 23.6 58 59 A S > - 0 0 1 6,-2.9 4,-0.8 -2,-0.3 -31,-0.1 -0.305 20.0-156.7 -63.7 137.1 11.0 5.6 25.2 59 60 A T T 4 S+ 0 0 57 -33,-0.3 -1,-0.1 2,-0.1 -32,-0.1 0.604 92.8 61.9 -87.8 -15.1 8.3 8.1 26.3 60 61 A A T 4 S+ 0 0 76 -34,-0.7 -1,-0.1 1,-0.1 -33,-0.1 0.937 128.5 2.9 -68.8 -47.4 7.1 5.5 28.8 61 62 A N T 4 S- 0 0 56 -35,-0.3 -2,-0.1 -36,-0.2 -1,-0.1 0.475 86.4-132.0-126.8 -1.5 10.3 5.2 30.9 62 63 A Q S < S+ 0 0 143 -4,-0.8 -3,-0.1 -36,-0.2 -36,-0.1 0.523 90.8 63.7 68.0 -1.2 12.6 7.8 29.3 63 64 A V + 0 0 56 33,-0.1 33,-3.1 32,-0.1 -1,-0.1 0.760 68.8 90.0-122.1 -42.9 15.6 5.4 29.2 64 65 A T E + D 0 95A 4 31,-0.3 -6,-2.9 -39,-0.2 2,-0.3 -0.365 58.4 157.2 -65.8 138.5 15.1 2.5 26.8 65 66 A A E -CD 57 94A 0 29,-2.7 29,-1.8 -8,-0.2 2,-0.3 -0.930 34.4-144.2-151.8 172.4 16.2 3.3 23.3 66 67 A F E -CD 56 93A 0 -10,-1.5 -10,-1.6 -2,-0.3 2,-0.4 -0.965 9.0-152.1-145.3 153.8 17.4 2.2 19.9 67 68 A V E -CD 55 92A 7 25,-1.8 25,-2.3 -2,-0.3 2,-0.5 -0.996 9.1-158.1-129.4 122.9 19.9 3.7 17.4 68 69 A A E -CD 54 91A 0 -14,-3.5 -14,-2.3 -2,-0.4 2,-0.4 -0.911 16.4-164.8-103.3 128.4 19.5 3.0 13.7 69 70 A G E +CD 53 90A 6 21,-3.4 20,-2.9 -2,-0.5 21,-2.5 -0.925 39.4 61.0-125.8 148.9 22.6 3.4 11.6 70 71 A G E S- D 0 88A 32 -18,-2.9 2,-0.3 -2,-0.4 18,-0.2 -0.913 98.3 -35.2 153.8-118.4 23.5 3.7 7.9 71 72 A N E S+ D 0 87A 84 16,-2.6 16,-2.7 -2,-0.3 2,-0.3 -0.873 71.3 170.5-138.0 108.2 22.4 6.4 5.5 72 73 A L E -CD 51 86A 0 -21,-2.7 -21,-2.4 -2,-0.3 2,-0.3 -0.880 15.5-179.3-129.5 142.3 18.8 7.6 6.3 73 74 A T E -CD 50 85A 34 12,-2.4 12,-2.8 -2,-0.3 2,-0.4 -0.996 13.4-152.5-142.3 142.9 16.6 10.4 5.2 74 75 A Y E - D 0 84A 51 -25,-2.6 10,-0.2 -2,-0.3 3,-0.1 -0.955 7.8-152.2-110.7 135.9 13.0 11.4 6.2 75 76 A T > - 0 0 6 8,-1.9 3,-2.6 -2,-0.4 2,-0.2 0.538 19.5-174.3 -85.6 -10.9 10.8 13.3 3.7 76 77 A L T 3 S- 0 0 56 1,-0.3 6,-2.5 7,-0.2 -1,-0.2 -0.296 78.8 -10.2 51.2-109.7 8.7 15.1 6.3 77 78 A F T 3 S+ 0 0 146 -2,-0.2 -1,-0.3 4,-0.2 4,-0.2 0.588 111.7 104.3 -97.9 -8.1 6.2 16.8 4.0 78 79 A N S < S- 0 0 106 -3,-2.6 5,-0.2 2,-0.1 4,-0.2 -0.390 86.2 -55.7 -63.6 148.7 7.9 16.1 0.6 79 80 A E S S+ 0 0 151 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.403 131.5 36.4 -77.9 148.8 6.1 13.3 -1.3 80 81 A P S S- 0 0 46 0, 0.0 3,-0.5 0, 0.0 -5,-0.2 0.620 105.9-133.7 -69.5 134.3 5.6 10.6 -0.4 81 82 A A S S+ 0 0 44 -4,-0.2 -4,-0.2 1,-0.2 -2,-0.1 -0.149 73.6 9.0 -64.7 150.5 5.0 12.3 3.0 82 83 A H S S+ 0 0 73 -6,-2.5 2,-0.5 1,-0.2 -1,-0.2 0.916 87.2 149.6 57.1 49.2 6.5 11.0 6.2 83 84 A T - 0 0 1 -3,-0.5 -8,-1.9 -5,-0.2 2,-0.6 -0.949 37.1-156.4-114.0 126.3 8.8 8.4 4.7 84 85 A L E +D 74 0A 11 -2,-0.5 48,-0.3 -10,-0.2 2,-0.3 -0.872 32.0 158.3 -87.8 124.6 12.1 7.2 6.1 85 86 A Y E +D 73 0A 51 -12,-2.8 -12,-2.4 -2,-0.6 2,-0.4 -0.870 18.6 70.9-138.8 171.1 14.2 5.7 3.3 86 87 A G E S-DE 72 121A 12 35,-1.8 35,-2.5 -2,-0.3 2,-0.5 -0.943 86.9 -24.5 125.9-138.2 17.9 5.0 2.4 87 88 A Q E -DE 71 120A 102 -16,-2.7 -16,-2.6 -2,-0.4 2,-0.7 -0.926 44.0-167.3-116.1 128.6 20.2 2.3 3.8 88 89 A L E +DE 70 119A 0 31,-2.9 31,-2.1 -2,-0.5 -18,-0.2 -0.916 22.6 154.3-111.0 111.3 19.8 0.7 7.3 89 90 A D E + 0 0 63 -20,-2.9 28,-2.4 -2,-0.7 2,-0.4 0.702 58.8 31.8-113.3 -25.1 22.9 -1.3 8.2 90 91 A S E -D 69 0A 41 -21,-2.5 -21,-3.4 25,-0.2 2,-0.3 -0.970 49.0-175.7-137.3 155.3 22.9 -1.3 12.0 91 92 A L E -DF 68 114A 0 23,-2.0 23,-2.7 -2,-0.4 2,-0.4 -0.984 9.2-170.8-138.9 134.2 20.5 -1.4 14.9 92 93 A S E -DF 67 113A 29 -25,-2.3 -25,-1.8 -2,-0.3 2,-0.4 -0.972 4.3-166.2-130.2 146.7 21.5 -1.2 18.6 93 94 A F E +DF 66 112A 0 19,-2.5 18,-2.8 -2,-0.4 19,-1.3 -0.955 31.7 85.5-131.2 138.2 19.3 -1.7 21.6 94 95 A G E -DF 65 110A 0 -29,-1.8 -29,-2.7 -2,-0.4 2,-0.4 -0.983 68.9 -47.8 164.4-148.3 19.6 -1.0 25.4 95 96 A D E S+DF 64 109A 65 14,-1.8 14,-2.2 -2,-0.3 -31,-0.3 -0.929 90.6 28.4-120.5 133.0 19.1 1.7 28.0 96 97 A G E - 0 0 10 -33,-3.1 12,-2.8 -2,-0.4 2,-0.5 0.669 58.9-142.9 93.9 116.8 20.3 5.3 27.9 97 98 A L E + F 0 107A 41 10,-0.2 2,-0.3 11,-0.1 10,-0.2 -0.974 24.4 169.2-110.1 128.6 20.8 7.5 24.9 98 99 A S E + F 0 106A 41 8,-2.2 8,-2.2 -2,-0.5 2,-0.1 -0.906 42.5 18.3-128.7 168.2 23.7 10.0 24.7 99 100 A G + 0 0 47 -2,-0.3 6,-0.3 6,-0.2 -2,-0.0 -0.336 44.0 143.6 79.7-159.6 25.3 12.2 22.0 100 101 A G + 0 0 7 3,-2.8 -54,-0.2 4,-0.1 5,-0.2 0.467 66.0 66.9 105.8 -0.1 23.6 13.0 18.7 101 102 A D S S- 0 0 149 2,-0.6 -55,-0.3 3,-0.2 4,-0.1 0.668 120.8 -6.2-119.4 -81.5 24.9 16.5 18.2 102 103 A T S S+ 0 0 138 2,-0.1 -57,-0.0 -57,-0.1 -3,-0.0 0.477 137.7 41.0 -95.5 -2.0 28.6 17.0 17.6 103 104 A S S S- 0 0 62 1,-0.0 -3,-2.8 3,-0.0 -2,-0.6 -0.956 99.4 -88.3-135.9 163.4 29.2 13.3 18.2 104 105 A P - 0 0 64 0, 0.0 -3,-0.2 0, 0.0 2,-0.2 -0.140 47.2 -98.8 -64.6 155.4 27.3 10.2 17.2 105 106 A Y - 0 0 35 -6,-0.3 2,-0.3 -5,-0.2 -6,-0.2 -0.499 44.5-177.1 -62.9 142.9 24.5 8.8 19.3 106 107 A S E - F 0 98A 60 -8,-2.2 -8,-2.2 -2,-0.2 2,-0.4 -0.997 29.2-119.3-140.1 156.9 25.4 5.9 21.5 107 108 A I E - F 0 97A 19 -2,-0.3 -10,-0.2 -10,-0.2 -11,-0.2 -0.748 19.8-150.8 -87.3 134.5 23.5 3.6 23.8 108 109 A Q E S+ 0 0 122 -12,-2.8 -12,-0.2 -2,-0.4 -1,-0.2 0.852 91.2 26.0 -78.3 -35.6 24.9 3.9 27.4 109 110 A V E S- F 0 95A 88 -14,-2.2 -14,-1.8 -13,-0.4 -1,-0.3 -0.762 87.7-160.9-127.2 88.8 24.0 0.3 28.5 110 111 A P E + F 0 94A 71 0, 0.0 -16,-0.3 0, 0.0 3,-0.1 -0.531 20.0 173.8 -81.9 131.2 24.0 -1.7 25.3 111 112 A D E - 0 0 39 -18,-2.8 -104,-2.4 1,-0.3 2,-0.3 0.820 66.9 -3.9 -89.5 -56.3 22.2 -5.1 25.2 112 113 A V E -AF 6 93A 0 -19,-1.3 -19,-2.5 -106,-0.2 -1,-0.3 -0.995 55.6-171.8-146.0 144.4 22.3 -6.2 21.6 113 114 A S E -AF 5 92A 34 -108,-3.0 -108,-2.5 -2,-0.3 2,-0.4 -0.999 7.8-158.2-138.6 146.0 23.5 -4.8 18.2 114 115 A F E -AF 4 91A 2 -23,-2.7 -23,-2.0 -2,-0.3 2,-0.3 -0.966 15.9-178.6-119.1 136.2 23.1 -6.1 14.6 115 116 A G E +A 3 0A 15 -112,-2.7 -112,-2.1 -2,-0.4 -25,-0.2 -0.816 59.4 36.4-127.0 167.5 25.5 -5.0 11.9 116 117 A G + 0 0 15 -2,-0.3 -26,-0.2 -114,-0.3 -114,-0.2 0.805 65.0 148.7 68.2 25.0 25.7 -5.7 8.2 117 118 A L - 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