==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 06-DEC-99 1DK0 . COMPND 2 MOLECULE: HEME-BINDING PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: SERRATIA MARCESCENS; . AUTHOR P.ARNOUX,R.HASER,N.IZADI-PRUNEYRE,A.LECROISEY,M.CZJZEK . 346 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 67.9 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 . 94 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 . 2 0.6 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 . 14 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 2 2 2 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 . 2 0 4 2 0 0 4 0 0 0 2 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 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 2 A A 0 0 105 0, 0.0 221,-0.1 0, 0.0 117,-0.1 0.000 360.0 360.0 360.0 23.9 -19.2 9.8 18.2 2 3 A F - 0 0 8 151,-0.1 2,-0.3 115,-0.1 114,-0.3 -0.412 360.0-173.7 -57.3 140.0 -17.9 6.7 19.8 3 4 A S E -A 115 0A 26 112,-2.5 112,-2.5 217,-0.1 2,-0.4 -0.982 15.0-156.5-137.7 151.7 -18.4 3.6 17.6 4 5 A V E -A 114 0A 18 -2,-0.3 2,-0.4 110,-0.2 110,-0.2 -0.989 6.3-175.0-126.7 139.6 -17.9 -0.1 18.0 5 6 A N E +A 113 0A 54 108,-2.5 108,-2.6 -2,-0.4 2,-0.3 -0.993 17.7 166.9-127.1 134.3 -17.4 -2.8 15.3 6 7 A Y E -A 112 0A 47 -2,-0.4 106,-0.2 106,-0.2 2,-0.1 -0.994 44.1-102.6-149.0 146.0 -17.2 -6.5 16.2 7 8 A D > - 0 0 77 104,-2.7 3,-2.5 -2,-0.3 4,-0.1 -0.422 45.1-121.0 -54.7 136.0 -17.3 -10.0 14.8 8 9 A S G > S+ 0 0 103 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.774 107.2 75.7 -67.2 -18.1 -20.8 -11.1 15.6 9 10 A S G 3 S+ 0 0 77 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.726 94.1 54.7 -60.6 -18.0 -19.4 -14.1 17.7 10 11 A F G X S+ 0 0 10 -3,-2.5 3,-1.6 101,-0.2 155,-0.6 0.382 73.5 108.7 -92.8 10.2 -18.7 -11.4 20.4 11 12 A G T < S+ 0 0 3 -3,-2.1 155,-2.4 1,-0.3 156,-0.4 0.842 83.1 40.9 -55.7 -40.8 -22.2 -10.0 20.5 12 13 A G T 3 S+ 0 0 62 -3,-0.3 2,-0.3 -4,-0.3 -1,-0.3 0.400 94.2 99.1 -96.2 6.5 -23.0 -11.5 24.0 13 14 A Y S < S- 0 0 72 -3,-1.6 152,-1.8 4,-0.0 153,-0.2 -0.680 73.7-124.0 -82.6 147.2 -19.6 -10.7 25.5 14 15 A S B > -G 164 0B 10 -2,-0.3 4,-2.3 150,-0.3 150,-0.3 -0.427 26.7-112.7 -75.5 165.3 -19.2 -7.7 27.7 15 16 A I H > S+ 0 0 0 148,-1.7 4,-2.5 146,-0.5 5,-0.2 0.934 122.6 51.4 -63.6 -43.6 -16.5 -5.3 26.7 16 17 A H H > S+ 0 0 85 145,-2.6 4,-2.5 147,-0.2 -1,-0.2 0.903 107.4 52.2 -56.6 -46.2 -14.7 -6.3 29.9 17 18 A D H > S+ 0 0 87 144,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.920 111.3 46.0 -53.7 -51.0 -15.1 -10.0 29.0 18 19 A Y H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.919 112.6 49.8 -62.1 -46.9 -13.5 -9.5 25.5 19 20 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.904 109.6 52.4 -64.2 -37.3 -10.6 -7.4 26.8 20 21 A G H X S+ 0 0 33 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.925 110.5 47.2 -59.8 -45.5 -9.9 -10.0 29.5 21 22 A Q H X S+ 0 0 86 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.921 114.4 47.0 -57.3 -50.1 -9.8 -12.8 26.8 22 23 A W H X S+ 0 0 5 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.929 112.7 49.3 -60.4 -42.6 -7.5 -10.7 24.6 23 24 A A H X S+ 0 0 14 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.831 108.2 53.1 -69.2 -33.8 -5.2 -9.8 27.4 24 25 A S H < S+ 0 0 103 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.844 115.3 41.3 -71.1 -30.9 -4.9 -13.4 28.6 25 26 A T H < S+ 0 0 65 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.889 115.2 49.4 -80.7 -41.5 -3.8 -14.4 25.1 26 27 A F H < S- 0 0 0 -4,-3.1 34,-0.7 1,-0.2 33,-0.3 0.899 86.8-175.1 -64.9 -43.9 -1.6 -11.4 24.4 27 28 A G < - 0 0 27 -4,-2.4 2,-0.4 -5,-0.2 -1,-0.2 -0.607 41.0 -52.6 84.0-138.2 0.3 -11.7 27.7 28 29 A D - 0 0 80 -2,-0.3 112,-0.2 113,-0.1 111,-0.1 -0.991 32.3-153.0-143.2 125.2 2.9 -9.0 28.5 29 30 A V - 0 0 3 110,-2.5 3,-0.2 -2,-0.4 111,-0.1 0.559 35.2-132.2 -80.8 -3.4 5.7 -8.0 26.2 30 31 A N + 0 0 70 109,-0.3 2,-1.7 1,-0.2 110,-0.1 0.935 35.6 175.1 56.0 48.3 7.8 -6.9 29.2 31 32 A H + 0 0 27 108,-0.1 2,-0.3 105,-0.1 -1,-0.2 -0.664 34.9 128.8 -82.1 79.3 8.8 -3.5 27.7 32 33 A T > - 0 0 46 -2,-1.7 3,-2.3 -3,-0.2 4,-0.2 -0.874 68.8 -63.5-134.8 159.9 10.5 -2.4 30.9 33 34 A N T 3 S+ 0 0 167 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.214 123.7 16.1 -38.5 125.3 13.9 -1.1 32.1 34 35 A G T 3 S+ 0 0 81 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.505 119.5 69.5 88.6 0.0 16.6 -3.6 31.3 35 36 A N < + 0 0 75 -3,-2.3 2,-0.6 2,-0.0 -2,-0.2 0.280 59.9 120.0-140.9 16.6 14.5 -5.5 28.8 36 37 A V + 0 0 73 -4,-0.2 2,-0.2 -5,-0.1 -5,-0.1 -0.769 25.8 141.8-103.2 123.0 13.8 -3.5 25.6 37 38 A T > - 0 0 88 -2,-0.6 3,-1.2 1,-0.0 4,-0.1 -0.771 68.8 -83.7-132.9-177.1 15.0 -4.8 22.2 38 39 A D G > S+ 0 0 157 1,-0.2 3,-0.9 -2,-0.2 4,-0.4 0.806 121.6 69.6 -61.3 -25.5 13.5 -4.8 18.7 39 40 A A G 3 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.782 112.8 23.1 -60.3 -32.1 11.5 -7.9 19.7 40 41 A N G < S+ 0 0 10 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.026 99.3 86.8-130.4 26.8 9.2 -6.1 22.1 41 42 A S S < S- 0 0 40 -3,-0.9 -2,-0.1 1,-0.2 -3,-0.1 0.631 70.7-156.7 -97.0 -19.5 9.3 -2.4 20.9 42 43 A G - 0 0 29 -4,-0.4 2,-0.3 15,-0.1 14,-0.2 -0.291 18.9-112.5 68.1-156.9 6.5 -2.7 18.3 43 44 A G E -B 55 0A 18 12,-2.3 12,-2.5 -2,-0.0 2,-0.3 -0.988 9.4-115.6-167.8 166.2 6.6 -0.0 15.6 44 45 A F E -B 54 0A 21 3,-0.4 2,-0.5 -2,-0.3 3,-0.4 -0.781 18.8-136.3-105.9 147.0 4.9 3.0 14.1 45 46 A Y E S+B 53 0A 2 8,-2.3 7,-1.8 -2,-0.3 8,-1.1 -0.948 93.3 27.1 -98.5 127.7 3.3 3.4 10.6 46 47 A G S S+ 0 0 5 -2,-0.5 244,-0.4 54,-0.3 2,-0.3 0.515 127.3 3.5 104.1 5.5 4.4 6.6 9.1 47 48 A G S S- 0 0 18 -3,-0.4 -3,-0.4 242,-0.1 -1,-0.1 -0.954 76.8 -93.5 167.8 179.3 7.7 7.2 10.9 48 49 A S S S+ 0 0 113 -2,-0.3 -4,-0.3 127,-0.2 -1,-0.1 0.869 117.8 8.5 -86.9 -41.5 10.2 5.8 13.3 49 50 A L S S+ 0 0 73 -3,-0.1 25,-3.0 126,-0.1 2,-0.3 0.140 133.8 30.7-128.1 14.2 9.1 7.3 16.6 50 51 A S E + C 0 73A 22 23,-0.2 2,-0.3 125,-0.1 23,-0.2 -0.965 65.5 119.9-159.3 166.3 5.8 8.9 15.5 51 52 A G E - C 0 72A 1 21,-2.6 21,-2.7 -2,-0.3 -5,-0.3 -0.984 68.4 -66.5 160.7-169.1 3.0 8.2 13.0 52 53 A S E S+ 0 0 2 -7,-1.8 18,-2.4 -2,-0.3 2,-0.3 0.526 111.9 25.9 -93.5 -7.6 -0.6 7.6 12.3 53 54 A Q E -BC 45 69A 3 -8,-1.1 -8,-2.3 16,-0.2 2,-0.4 -0.988 57.0-162.1-145.9 152.2 -0.6 4.1 13.9 54 55 A Y E +BC 44 68A 11 14,-2.1 14,-3.3 -2,-0.3 2,-0.3 -0.995 23.3 174.2-125.6 136.4 1.4 2.2 16.5 55 56 A A E +BC 43 67A 1 -12,-2.5 -12,-2.3 -2,-0.4 2,-0.3 -0.993 12.4 177.8-144.2 154.9 1.2 -1.6 16.6 56 57 A I E - C 0 66A 5 10,-1.4 10,-1.5 -2,-0.3 2,-0.3 -0.991 16.2-142.9-152.4 147.2 2.7 -4.6 18.4 57 58 A S E - C 0 65A 37 -2,-0.3 8,-0.2 8,-0.2 -15,-0.1 -0.800 37.5 -89.4-108.5 158.4 2.3 -8.4 18.4 58 59 A S > - 0 0 2 6,-2.7 4,-0.6 -2,-0.3 -31,-0.1 -0.343 18.7-156.0 -62.7 140.3 2.5 -10.7 21.4 59 60 A T T 4 S+ 0 0 57 -33,-0.3 -1,-0.1 2,-0.1 -32,-0.1 0.588 94.2 60.8 -88.6 -13.1 5.8 -12.1 22.3 60 61 A A T 4 S+ 0 0 75 -34,-0.7 -1,-0.1 1,-0.1 -33,-0.1 0.903 129.1 4.0 -75.7 -42.1 3.9 -15.0 24.0 61 62 A N T 4 S- 0 0 58 -35,-0.3 -2,-0.1 3,-0.1 -1,-0.1 0.427 85.3-135.1-124.5 -0.6 2.2 -16.4 20.9 62 63 A Q S < S+ 0 0 156 -4,-0.6 -3,-0.1 -36,-0.2 -36,-0.1 0.534 90.8 66.1 60.8 6.8 3.6 -14.1 18.1 63 64 A V + 0 0 55 33,-0.1 33,-2.7 32,-0.1 34,-0.4 0.749 68.5 88.2-126.3 -40.6 0.1 -13.7 16.6 64 65 A T E + D 0 95A 1 31,-0.2 -6,-2.7 -39,-0.2 2,-0.3 -0.388 58.6 159.3 -71.1 137.6 -2.3 -11.7 18.9 65 66 A A E -CD 57 94A 0 29,-2.9 29,-1.7 -8,-0.2 2,-0.3 -0.899 32.6-146.7-150.8 164.7 -1.9 -8.0 18.3 66 67 A F E -CD 56 93A 0 -10,-1.5 -10,-1.4 -2,-0.3 2,-0.4 -0.981 8.6-154.0-136.7 155.5 -3.5 -4.5 18.6 67 68 A V E -CD 55 92A 1 25,-2.3 25,-2.3 -2,-0.3 2,-0.4 -0.994 5.8-159.3-124.9 127.1 -3.3 -1.4 16.4 68 69 A A E -CD 54 91A 0 -14,-3.3 -14,-2.1 -2,-0.4 2,-0.3 -0.898 13.0-161.8-102.2 137.0 -3.7 2.1 17.8 69 70 A G E +CD 53 90A 1 21,-2.4 20,-2.4 -2,-0.4 21,-1.8 -0.898 41.3 70.7-123.0 145.9 -4.7 4.8 15.2 70 71 A G E S- D 0 88A 0 -18,-2.4 2,-0.4 -2,-0.3 18,-0.2 -0.947 94.4 -46.5 157.4-142.1 -4.5 8.5 15.4 71 72 A N E S+ D 0 87A 21 16,-2.5 16,-2.4 -2,-0.3 2,-0.3 -0.901 70.6 172.4-126.3 103.8 -1.6 11.0 15.5 72 73 A L E -CD 51 86A 2 -21,-2.7 -21,-2.6 -2,-0.4 2,-0.4 -0.861 17.1-178.4-123.8 144.9 0.9 9.6 17.9 73 74 A T E -CD 50 85A 44 12,-2.2 12,-2.7 -2,-0.3 2,-0.4 -0.998 13.3-152.3-142.8 139.2 4.5 10.4 19.0 74 75 A Y E - D 0 84A 42 -25,-3.0 10,-0.2 -2,-0.4 4,-0.1 -0.958 8.7-149.5-111.1 137.3 6.8 8.8 21.4 75 76 A T > - 0 0 6 8,-2.2 3,-2.8 -2,-0.4 2,-0.3 0.615 20.1-174.5 -81.8 -14.2 9.5 10.9 23.1 76 77 A L T 3 S- 0 0 57 1,-0.3 6,-2.9 7,-0.2 -1,-0.2 -0.400 77.5 -10.3 50.0-105.9 12.2 8.2 23.5 77 78 A F T 3 S+ 0 0 152 -2,-0.3 -1,-0.3 4,-0.2 4,-0.2 0.534 111.7 104.6-102.1 -0.7 14.8 10.0 25.6 78 79 A N S < S- 0 0 106 -3,-2.8 5,-0.3 2,-0.2 4,-0.2 -0.506 85.4 -58.2 -72.4 145.8 13.4 13.5 25.3 79 80 A E S S+ 0 0 153 1,-0.2 2,-0.1 -2,-0.1 -1,-0.1 -0.416 132.1 37.3 -71.5 145.6 11.7 14.7 28.5 80 81 A P S > S- 0 0 41 0, 0.0 3,-0.6 0, 0.0 -5,-0.2 0.539 105.6-137.4 -71.4 131.1 9.5 13.4 29.8 81 82 A A T 3 S+ 0 0 43 1,-0.2 -4,-0.2 -4,-0.2 -2,-0.1 -0.143 73.5 11.4 -64.3 147.8 11.3 10.2 28.7 82 83 A H T 3 S+ 0 0 68 -6,-2.9 2,-0.5 1,-0.2 -1,-0.2 0.882 87.3 148.3 59.3 46.2 9.5 7.2 27.3 83 84 A T < - 0 0 0 -3,-0.6 -8,-2.2 -5,-0.3 2,-0.5 -0.932 36.1-158.3-114.4 127.6 6.2 9.0 26.8 84 85 A L E +D 74 0A 14 -2,-0.5 48,-0.3 -10,-0.2 2,-0.3 -0.900 30.5 157.7 -96.1 127.2 3.6 8.2 24.1 85 86 A Y E +D 73 0A 51 -12,-2.7 -12,-2.2 -2,-0.5 2,-0.4 -0.856 13.7 77.5-142.3 171.6 1.3 11.2 23.5 86 87 A G E S-DE 72 121A 7 35,-1.1 35,-2.1 -2,-0.3 2,-0.5 -0.953 82.4 -29.1 131.4-144.1 -1.0 12.7 20.9 87 88 A Q E -DE 71 120A 56 -16,-2.4 -16,-2.5 -2,-0.4 2,-0.6 -0.972 49.0-167.5-119.9 116.1 -4.5 12.0 19.7 88 89 A L E +DE 70 119A 2 31,-2.5 31,-2.0 -2,-0.5 -18,-0.2 -0.935 18.5 159.8-109.8 116.8 -5.8 8.4 19.8 89 90 A D E + 0 0 9 -20,-2.4 28,-2.2 -2,-0.6 2,-0.3 0.739 58.7 29.3-101.4 -36.2 -9.0 7.8 17.9 90 91 A S E -D 69 0A 1 -21,-1.8 -21,-2.4 25,-0.2 2,-0.4 -0.963 47.2-170.5-135.4 150.0 -9.1 4.0 17.2 91 92 A L E -DF 68 114A 0 23,-2.1 23,-2.8 -2,-0.3 2,-0.4 -0.986 11.4-170.3-137.6 129.2 -8.0 0.6 18.7 92 93 A S E -DF 67 113A 0 -25,-2.3 -25,-2.3 -2,-0.4 2,-0.4 -0.969 4.2-167.6-121.3 138.7 -8.3 -2.6 16.8 93 94 A F E +DF 66 112A 0 19,-2.9 18,-2.9 -2,-0.4 19,-1.5 -0.959 31.1 90.5-129.2 140.1 -7.7 -6.1 18.4 94 95 A G E -DF 65 110A 0 -29,-1.7 -29,-2.9 -2,-0.4 2,-0.4 -0.981 66.2 -58.8 169.7-160.6 -7.3 -9.5 16.8 95 96 A D E S+DF 64 109A 55 14,-2.2 14,-2.3 -2,-0.3 -31,-0.2 -0.864 91.3 37.7-114.5 139.3 -4.8 -12.0 15.5 96 97 A G E - 0 0 7 -33,-2.7 12,-2.4 -2,-0.4 2,-0.4 0.926 62.3-148.5 95.0 81.2 -2.3 -11.6 12.6 97 98 A L E + F 0 107A 41 -34,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.644 24.7 174.6 -78.5 132.4 -0.6 -8.2 12.3 98 99 A S E + F 0 106A 40 8,-2.4 8,-1.8 -2,-0.4 2,-0.0 -0.861 38.0 12.4-126.1 167.2 0.3 -7.3 8.7 99 100 A G + 0 0 46 -2,-0.3 6,-0.3 6,-0.2 181,-0.0 -0.235 45.8 147.2 76.9-161.6 1.7 -4.3 6.9 100 101 A G + 0 0 4 3,-2.2 -54,-0.3 1,-0.1 5,-0.2 0.220 66.9 55.5 112.0 -12.0 3.3 -1.3 8.6 101 102 A D S S+ 0 0 102 3,-0.2 -55,-0.2 -56,-0.1 78,-0.1 0.687 123.1 6.4-113.3 -73.0 6.0 -0.1 6.2 102 103 A T S S+ 0 0 26 2,-0.1 165,-0.3 182,-0.1 183,-0.2 0.645 137.8 30.9 -88.2 -14.8 4.7 0.7 2.7 103 104 A S S S- 0 0 10 181,-0.1 -3,-2.2 163,-0.1 -2,-0.1 -0.934 99.6 -84.9-130.9 163.3 1.0 0.2 3.7 104 105 A P - 0 0 0 0, 0.0 177,-0.3 0, 0.0 -3,-0.2 -0.253 49.4 -99.3 -59.6 154.2 -0.8 0.7 7.0 105 106 A Y + 0 0 30 -6,-0.3 2,-0.3 -5,-0.2 -6,-0.2 -0.449 49.3 171.9 -64.5 145.2 -0.8 -2.0 9.6 106 107 A S E - F 0 98A 7 -8,-1.8 -8,-2.4 -2,-0.1 2,-0.4 -0.890 31.6-113.1-143.7-176.3 -4.0 -4.1 9.7 107 108 A I E - F 0 97A 5 171,-0.3 -10,-0.2 -2,-0.3 -11,-0.2 -0.992 12.3-155.8-124.0 129.5 -5.2 -7.2 11.4 108 109 A Q E S+ 0 0 135 -12,-2.4 -12,-0.2 -2,-0.4 -1,-0.1 0.722 93.1 28.6 -79.7 -32.2 -5.9 -10.4 9.4 109 110 A V E S- F 0 95A 87 -14,-2.3 -14,-2.2 -13,-0.1 -1,-0.3 -0.748 87.7-169.4-125.6 81.9 -8.4 -12.0 11.8 110 111 A P E + F 0 94A 33 0, 0.0 -16,-0.3 0, 0.0 167,-0.1 -0.500 18.3 176.7 -76.8 144.2 -10.0 -9.0 13.5 111 112 A D E - 0 0 30 -18,-2.9 -104,-2.7 1,-0.4 2,-0.3 0.795 63.1 -6.7-104.6 -52.4 -12.2 -9.4 16.6 112 113 A V E -AF 6 93A 0 -19,-1.5 -19,-2.9 -106,-0.2 -1,-0.4 -0.992 51.1-168.5-149.6 144.7 -13.2 -5.9 17.7 113 114 A S E -AF 5 92A 4 -108,-2.6 -108,-2.5 -2,-0.3 2,-0.4 -0.995 7.6-157.0-139.4 142.6 -12.4 -2.2 17.0 114 115 A F E -AF 4 91A 1 -23,-2.8 -23,-2.1 -2,-0.3 2,-0.3 -0.947 17.9-179.1-110.2 136.8 -13.3 0.9 18.9 115 116 A G E +A 3 0A 1 -112,-2.5 -112,-2.5 -2,-0.4 -25,-0.2 -0.882 56.1 38.7-131.7 165.2 -13.4 4.3 17.0 116 117 A G + 0 0 12 104,-0.4 -26,-0.2 -27,-0.3 -1,-0.1 0.817 62.1 148.0 67.2 31.7 -14.2 7.9 18.0 117 118 A L - 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