==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HEME BINDING PROTEIN, TRANSPORT PROTEIN 22-APR-10 3MOM . COMPND 2 MOLECULE: HEME ACQUISITION PROTEIN HASAP; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR S.LOVELL,K.P.BATTAILE,G.JEPKORIR,J.C.RODRIGUEZ,H.RUI,W.IM, . 351 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 29.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 16 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 0 1 1 0 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 2 4 0 0 2 0 2 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 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 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 S 0 0 113 0, 0.0 114,-0.1 0, 0.0 113,-0.1 0.000 360.0 360.0 360.0-173.2 12.7 -15.5 -7.2 2 3 A I - 0 0 3 148,-0.3 2,-0.4 112,-0.1 111,-0.2 -0.248 360.0-167.2 -61.3 138.6 14.5 -12.9 -9.4 3 4 A S E -A 112 0A 36 109,-1.9 109,-2.6 2,-0.0 2,-0.4 -0.995 3.2-156.5-127.2 135.8 14.2 -13.2 -13.2 4 5 A I E -Ab 111 173A 0 168,-2.3 170,-2.0 -2,-0.4 2,-0.4 -0.861 7.9-165.9-113.1 139.7 16.2 -11.4 -15.8 5 6 A S E +Ab 110 174A 39 105,-2.0 105,-3.3 -2,-0.4 2,-0.3 -0.967 19.8 169.6-113.3 143.4 15.6 -10.5 -19.5 6 7 A Y E -Ab 109 175A 10 168,-1.6 170,-2.9 -2,-0.4 2,-0.4 -0.995 36.7-109.2-150.9 149.2 18.5 -9.3 -21.6 7 8 A S > - 0 0 26 101,-2.1 3,-3.0 -2,-0.3 4,-0.4 -0.656 33.2-119.3 -81.3 134.3 19.2 -8.6 -25.3 8 9 A T G > S+ 0 0 91 168,-0.9 3,-1.3 -2,-0.4 4,-0.3 0.723 110.7 77.7 -45.1 -22.7 21.6 -11.1 -26.8 9 10 A T G 3 S+ 0 0 97 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.817 100.4 36.9 -49.8 -41.8 23.8 -8.0 -27.4 10 11 A Y G X S+ 0 0 36 -3,-3.0 3,-1.6 98,-0.2 154,-0.6 0.167 79.8 118.0-102.9 10.8 24.8 -8.1 -23.7 11 12 A S T < S+ 0 0 29 -3,-1.3 154,-2.5 -4,-0.4 155,-0.3 0.839 81.2 45.2 -46.0 -42.4 25.0 -11.9 -23.5 12 13 A G T 3 S+ 0 0 60 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.616 95.0 99.5 -78.6 -13.1 28.7 -11.6 -22.7 13 14 A W S < S- 0 0 93 -3,-1.6 151,-1.9 150,-0.1 152,-0.2 -0.362 70.6-124.8 -77.7 149.8 28.4 -8.8 -20.1 14 15 A T B > -H 163 0B 21 149,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.580 26.3-117.7 -80.3 154.8 28.5 -9.1 -16.4 15 16 A V H > S+ 0 0 0 147,-1.5 4,-1.9 145,-0.6 5,-0.2 0.927 116.6 49.5 -56.3 -45.0 25.5 -7.6 -14.6 16 17 A A H > S+ 0 0 9 144,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.935 110.7 47.8 -63.1 -45.6 27.9 -5.2 -12.8 17 18 A D H > S+ 0 0 91 143,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.898 112.4 49.5 -65.3 -40.7 29.8 -4.1 -16.0 18 19 A Y H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.856 111.8 48.0 -62.2 -38.6 26.5 -3.5 -17.8 19 20 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 5,-0.2 0.946 110.1 53.1 -74.2 -39.1 25.1 -1.4 -14.9 20 21 A A H X S+ 0 0 58 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.797 113.4 44.9 -54.5 -28.1 28.4 0.5 -14.8 21 22 A D H X S+ 0 0 74 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.884 110.7 49.2 -92.0 -43.4 28.0 1.3 -18.5 22 23 A W H X S+ 0 0 2 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.960 113.1 49.8 -54.4 -52.9 24.4 2.2 -18.6 23 24 A S H X S+ 0 0 17 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.929 110.2 49.5 -55.1 -51.7 25.0 4.6 -15.6 24 25 A A H < S+ 0 0 75 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.902 115.4 45.9 -48.1 -46.1 28.1 6.2 -17.4 25 26 A Y H < S+ 0 0 89 -4,-2.3 35,-0.3 1,-0.2 -2,-0.2 0.874 111.7 49.4 -67.6 -41.3 25.8 6.6 -20.5 26 27 A F H < S- 0 0 11 -4,-3.1 31,-0.6 112,-0.2 32,-0.4 0.892 105.6-154.3 -67.9 -41.2 22.8 8.0 -18.5 27 28 A G < 0 0 14 -4,-2.8 -1,-0.1 -5,-0.2 -2,-0.1 -0.112 360.0 360.0 93.6-176.8 25.1 10.5 -16.8 28 29 A D 0 0 202 -4,-0.1 110,-0.1 110,-0.1 29,-0.1 0.203 360.0 360.0-139.7 360.0 25.5 12.5 -13.6 29 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 30 35 A G 0 0 126 0, 0.0 2,-0.7 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -66.1 21.9 22.2 -7.5 31 36 A Q - 0 0 88 1,-0.0 3,-0.0 3,-0.0 2,-0.0 -0.755 360.0-118.0 -71.9 115.0 20.5 21.1 -10.8 32 37 A V - 0 0 107 -2,-0.7 2,-0.3 1,-0.1 -1,-0.0 -0.333 27.9-107.6 -59.4 134.7 17.0 22.8 -10.5 33 38 A V + 0 0 101 3,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.591 57.7 158.3 -74.4 131.6 14.2 20.2 -10.5 34 39 A D >> - 0 0 43 -2,-0.3 3,-1.7 187,-0.1 4,-1.4 -0.846 61.3 -89.3-144.6 164.6 12.3 20.4 -13.8 35 40 A G T 34 S+ 0 0 32 184,-2.3 4,-0.4 1,-0.2 239,-0.2 0.753 123.5 61.7 -51.0 -26.9 10.1 18.7 -16.4 36 41 A S T 34 S+ 0 0 31 183,-0.2 -1,-0.2 237,-0.2 18,-0.1 0.570 117.8 23.5 -81.7 -13.6 13.4 17.4 -17.8 37 42 A N T <4 S+ 0 0 44 -3,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.333 98.1 84.9-132.9 7.4 14.3 15.5 -14.7 38 43 A T S < S- 0 0 46 -4,-1.4 -3,-0.1 1,-0.1 2,-0.1 0.892 73.2-159.4 -69.8 -32.4 11.1 14.7 -12.8 39 44 A G - 0 0 22 -4,-0.4 2,-0.3 15,-0.1 14,-0.2 -0.376 21.5-100.9 66.8-166.0 10.4 11.6 -14.9 40 45 A G E -C 52 0A 17 12,-2.3 12,-2.2 -2,-0.1 2,-0.3 -0.992 15.7-127.7-149.0 158.9 6.7 10.6 -14.8 41 46 A F E -C 51 0A 17 4,-0.5 56,-0.2 -2,-0.3 10,-0.2 -0.831 29.7-116.5-103.1 142.6 4.2 8.2 -13.3 42 47 A N E S+C 50 0A 18 8,-2.1 7,-1.9 -2,-0.3 8,-1.9 -0.993 107.6 3.9-116.9 119.8 1.8 5.9 -15.2 43 48 A P E S+C 48 0A 55 0, 0.0 168,-2.2 0, 0.0 169,-0.2 -0.916 127.1 115.1 -70.7 -33.9 -1.1 6.5 -14.7 44 49 A G + 0 0 9 3,-2.4 167,-0.2 166,-0.2 168,-0.1 -0.169 54.7 173.8 87.8-177.5 0.2 9.4 -12.5 45 50 A P S S- 0 0 47 0, 0.0 -4,-0.5 0, 0.0 165,-0.1 -0.917 113.8 -15.7 -77.7 -26.8 0.7 12.2 -11.8 46 51 A F S S+ 0 0 34 -6,-0.1 24,-1.5 1,-0.1 2,-0.3 0.198 129.6 48.2-125.0 8.9 2.3 11.0 -8.5 47 52 A D E + D 0 69A 72 22,-0.2 -3,-2.4 -6,-0.1 2,-0.3 -0.983 64.5 114.3-145.8 150.7 1.2 7.4 -8.2 48 53 A G E -CD 43 68A 11 20,-1.8 20,-3.3 -2,-0.3 3,-0.1 -0.976 69.6 -84.9 174.8-174.1 1.2 4.5 -10.6 49 54 A S E S+ 0 0 59 -7,-1.9 17,-2.8 -2,-0.3 2,-0.3 0.528 109.4 38.4 -86.9 -13.8 2.3 1.0 -11.7 50 55 A Q E -CD 42 65A 41 -8,-1.9 -8,-2.1 15,-0.2 2,-0.3 -0.989 54.1-170.1-138.0 150.2 5.3 2.7 -13.4 51 56 A Y E +CD 41 64A 8 13,-2.1 13,-3.7 -2,-0.3 2,-0.3 -0.991 22.0 177.2-126.1 141.4 7.8 5.4 -13.0 52 57 A A E -CD 40 63A 2 -12,-2.2 -12,-2.3 -2,-0.3 2,-0.3 -0.995 9.8-175.5-145.9 148.2 10.1 6.3 -15.9 53 58 A L E - D 0 62A 10 9,-2.0 9,-1.5 -2,-0.3 2,-0.4 -0.992 14.5-148.4-150.4 137.2 12.8 8.9 -16.7 54 59 A K E - D 0 61A 57 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.813 31.1-115.2 -93.3 136.2 15.0 9.9 -19.7 55 60 A S - 0 0 10 5,-2.7 -28,-0.1 -2,-0.4 -18,-0.1 -0.435 10.6-144.0 -59.1 143.5 18.5 11.3 -19.2 56 61 A T S S+ 0 0 105 -30,-0.2 -1,-0.1 1,-0.1 -29,-0.1 0.707 100.2 52.2 -78.8 -23.1 18.9 14.9 -20.2 57 62 A A S S- 0 0 80 -31,-0.6 2,-0.2 -29,-0.1 -1,-0.1 0.803 123.1 -6.6 -83.7 -31.5 22.5 14.0 -21.4 58 63 A S S S- 0 0 30 -32,-0.4 -3,-0.1 2,-0.2 -32,-0.0 -0.781 80.6 -84.0-146.2-169.8 21.7 11.0 -23.7 59 64 A D S S+ 0 0 95 -2,-0.2 33,-1.5 -5,-0.1 34,-0.4 0.611 80.8 125.2 -75.8 -16.1 18.9 8.6 -24.9 60 65 A A E + E 0 91A 0 -35,-0.3 -5,-2.7 31,-0.2 2,-0.3 -0.105 33.5 159.7 -49.9 144.3 19.4 6.4 -21.8 61 66 A A E -DE 54 90A 0 29,-2.0 29,-2.0 -7,-0.2 2,-0.3 -0.964 23.1-153.8-160.2 165.8 16.3 5.7 -19.8 62 67 A F E -DE 53 89A 0 -9,-1.5 -9,-2.0 -2,-0.3 2,-0.4 -0.974 6.9-149.4-146.0 156.8 14.6 3.4 -17.2 63 68 A I E -DE 52 88A 10 25,-2.1 25,-2.6 -2,-0.3 2,-0.5 -0.996 8.6-157.9-127.7 124.2 11.2 2.2 -16.1 64 69 A A E -DE 51 87A 0 -13,-3.7 -13,-2.1 -2,-0.4 2,-0.4 -0.868 20.4-161.1-100.5 125.2 10.5 1.1 -12.4 65 70 A G E +DE 50 86A 6 21,-3.4 20,-2.5 -2,-0.5 21,-1.9 -0.905 39.7 62.7-116.5 146.8 7.5 -1.1 -12.3 66 71 A G E S- E 0 84A 21 -17,-2.8 2,-0.3 -2,-0.4 18,-0.2 -0.869 95.5 -36.7 157.4-115.9 5.2 -2.2 -9.5 67 72 A D E - E 0 83A 64 16,-2.8 16,-2.4 -2,-0.3 2,-0.3 -0.775 69.8-178.5-149.6 89.0 2.8 -0.2 -7.3 68 73 A L E -DE 48 82A 0 -20,-3.3 -20,-1.8 -2,-0.3 2,-0.4 -0.727 18.8-175.8-114.4 146.2 4.4 3.1 -6.5 69 74 A H E -DE 47 81A 53 12,-2.6 12,-2.8 -2,-0.3 2,-0.4 -0.978 7.8-161.6-135.5 140.7 3.5 6.1 -4.5 70 75 A Y E - E 0 80A 65 -24,-1.5 10,-0.2 -2,-0.4 7,-0.1 -0.997 9.1-156.1-129.4 130.7 5.4 9.4 -4.2 71 76 A T > + 0 0 15 8,-1.9 3,-2.3 -2,-0.4 2,-0.6 0.693 20.0 177.0 -79.8 -21.1 4.8 11.9 -1.4 72 77 A L T 3 S- 0 0 18 1,-0.3 6,-2.3 7,-0.1 -1,-0.2 -0.338 77.8 -9.2 49.6-102.3 6.0 15.1 -3.1 73 78 A F T 3 S+ 0 0 129 -2,-0.6 -1,-0.3 4,-0.2 4,-0.2 0.656 119.8 88.4-100.6 -14.1 5.4 17.8 -0.4 74 79 A S S < S- 0 0 79 -3,-2.3 4,-0.3 2,-0.1 5,-0.2 -0.184 89.3 -34.4 -76.3 176.9 3.4 15.7 2.0 75 80 A N S S+ 0 0 129 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.554 129.5 25.1 -93.9 145.3 5.1 13.6 4.7 76 81 A P S > S- 0 0 44 0, 0.0 3,-0.7 0, 0.0 -5,-0.2 0.628 107.5-121.6 -68.3 134.8 7.8 12.2 4.7 77 82 A S T 3 S- 0 0 52 1,-0.2 -4,-0.2 -4,-0.2 47,-0.2 -0.038 79.6 -1.0 -57.9 139.2 8.7 14.8 2.0 78 83 A H T 3 S+ 0 0 60 -6,-2.3 2,-0.5 -4,-0.3 -1,-0.2 0.851 89.2 154.2 49.5 51.4 9.8 13.6 -1.4 79 84 A T < - 0 0 0 -3,-0.7 -8,-1.9 -5,-0.2 2,-0.6 -0.924 35.5-155.4-109.3 120.0 9.6 9.8 -0.7 80 85 A L E +E 70 0A 13 -2,-0.5 2,-0.2 -10,-0.2 -10,-0.2 -0.851 33.5 158.2 -82.3 123.0 8.9 7.1 -3.3 81 86 A W E +E 69 0A 66 -12,-2.8 -12,-2.6 -2,-0.6 2,-0.3 -0.812 17.4 67.5-137.4 179.6 7.4 4.1 -1.5 82 87 A G E S-EF 68 118A 4 36,-2.4 36,-2.0 -2,-0.2 2,-0.5 -0.829 87.6 -19.7 112.6-151.1 5.3 1.1 -2.2 83 88 A K E -EF 67 117A 96 -16,-2.4 -16,-2.8 -2,-0.3 2,-0.5 -0.849 46.8-169.0-105.6 130.7 6.1 -2.1 -4.1 84 89 A L E +EF 66 116A 0 32,-2.4 32,-1.8 -2,-0.5 -18,-0.2 -0.971 18.0 159.8-118.9 112.1 9.0 -2.3 -6.7 85 90 A D E + 0 0 77 -20,-2.5 29,-2.6 -2,-0.5 28,-0.5 0.668 61.5 19.4-101.4 -26.5 8.9 -5.5 -8.7 86 91 A S E -E 65 0A 28 -21,-1.9 -21,-3.4 26,-0.2 2,-0.4 -1.000 44.4-164.9-152.0 145.8 11.0 -4.5 -11.7 87 92 A I E -EG 64 111A 0 24,-2.1 24,-2.8 -2,-0.3 2,-0.4 -0.995 16.2-168.3-124.7 126.5 13.6 -2.1 -13.2 88 93 A A E -EG 63 110A 8 -25,-2.6 -25,-2.1 -2,-0.4 2,-0.3 -0.947 6.7-167.2-113.9 136.3 14.0 -2.1 -17.0 89 94 A L E +EG 62 109A 0 20,-2.4 19,-2.3 -2,-0.4 20,-1.7 -0.923 32.0 82.8-121.7 144.8 17.0 -0.3 -18.5 90 95 A G E -EG 61 107A 0 -29,-2.0 -29,-2.0 -2,-0.3 2,-0.3 -0.922 64.7 -42.4 171.9-135.7 17.8 0.8 -22.1 91 96 A D E S+EG 60 106A 29 15,-2.4 15,-2.1 -2,-0.3 14,-0.3 -0.937 87.5 22.6-129.1 146.7 17.2 3.5 -24.7 92 97 A T E - 0 0 56 -33,-1.5 13,-2.7 -2,-0.3 2,-0.4 0.995 62.2-144.9 72.8 78.8 14.4 5.7 -26.1 93 98 A L E + G 0 104A 45 -34,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.582 27.9 168.1 -78.0 124.3 11.6 6.1 -23.7 94 99 A T E + G 0 103A 49 9,-2.3 9,-1.9 -2,-0.4 2,-0.1 -0.825 32.8 38.5-126.1 170.7 8.2 6.2 -25.4 95 100 A G E - G 0 102A 37 -2,-0.3 7,-0.3 7,-0.2 2,-0.3 -0.332 50.8-172.1 87.5-168.6 4.6 6.1 -24.2 96 101 A G E > - G 0 101A 10 5,-0.9 5,-2.7 1,-0.1 -54,-0.1 -0.951 55.0 -52.1 168.7-167.8 3.0 7.5 -21.1 97 102 A A T > 5S+ 0 0 19 -2,-0.3 3,-1.3 -56,-0.2 115,-0.1 0.890 133.8 55.8 -60.5 -40.0 -0.3 7.4 -19.2 98 103 A S T 3 5S+ 0 0 91 1,-0.3 -1,-0.2 2,-0.1 114,-0.0 0.859 105.3 48.1 -63.4 -39.7 -2.0 8.3 -22.6 99 104 A S T 3 5S- 0 0 91 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.255 119.9-107.0 -86.9 11.2 -0.6 5.4 -24.6 100 105 A G T < 5S+ 0 0 70 -3,-1.3 -3,-0.2 -57,-0.1 -2,-0.1 0.918 87.7 6.7 59.3 46.3 -1.6 3.0 -21.8 101 106 A G E - 0 0 70 0, 0.0 3,-1.1 0, 0.0 4,-0.5 -0.455 26.3-109.4 -86.1 164.4 6.3 1.6 3.7 120 125 A I G > S+ 0 0 71 1,-0.2 3,-2.0 2,-0.2 6,-0.1 0.888 113.2 66.0 -53.2 -41.0 5.6 5.3 3.8 121 126 A A G 3 S+ 0 0 89 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 0.746 90.9 59.9 -57.3 -32.1 7.0 5.4 7.4 122 127 A Q G X S- 0 0 87 -3,-1.1 3,-1.8 1,-0.2 -1,-0.3 0.681 86.7-176.0 -74.7 -20.5 10.6 4.6 6.3 123 128 A G G X - 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