==== 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 LYASE 30-DEC-10 3Q62 . COMPND 2 MOLECULE: 3-HYDROXYDECANOYL-[ACYL-CARRIER-PROTEIN] DEHYDRAT . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PSEUDOTUBERCULOSIS; . AUTHOR R.ZHANG,N.MALTSEVA,K.KWON,W.F.ANDERSON,A.JOACHIMIAK,CENTER F . 341 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14385.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 71.6 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 . 112 32.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 23 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 2 0 0 2 0 0 0 0 0 0 0 0 0 2 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 2 2 0 4 0 2 0 1 2 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 0 0 0 0 0 0 0 0 0 0 1 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 0 121 0, 0.0 2,-0.6 0, 0.0 102,-0.2 0.000 360.0 360.0 360.0 155.3 -3.7 -16.7 -37.4 2 -1 A N - 0 0 13 100,-3.6 3,-0.1 1,-0.1 24,-0.0 -0.913 360.0-178.8-110.1 113.4 -1.3 -19.5 -36.6 3 0 A A + 0 0 91 -2,-0.6 2,-1.5 1,-0.2 -1,-0.1 0.604 68.0 84.6 -84.7 -13.6 -2.7 -23.0 -36.6 4 1 A M + 0 0 132 21,-0.2 2,-0.5 98,-0.1 -1,-0.2 -0.438 62.1 134.0 -90.3 63.0 0.7 -24.6 -35.6 5 2 A V - 0 0 33 -2,-1.5 2,-1.2 -3,-0.1 20,-0.2 -0.953 53.6-144.3-118.5 128.6 0.4 -24.0 -31.9 6 3 A D - 0 0 67 18,-1.9 2,-0.7 -2,-0.5 -2,-0.1 -0.772 32.4-170.0 -85.3 94.6 1.1 -26.6 -29.2 7 4 A K + 0 0 97 -2,-1.2 2,-0.3 94,-0.0 -2,-0.0 -0.805 17.7 149.2-103.2 105.8 -1.6 -25.4 -26.8 8 5 A R - 0 0 86 -2,-0.7 3,-0.1 1,-0.0 -2,-0.0 -0.826 53.2-116.5-129.6 168.6 -1.6 -26.9 -23.3 9 6 A E S S+ 0 0 121 -2,-0.3 37,-0.9 1,-0.1 2,-0.3 0.651 97.1 20.0 -81.5 -17.4 -2.7 -25.7 -19.8 10 7 A S - 0 0 63 35,-0.2 2,-0.4 50,-0.0 34,-0.2 -0.982 65.7-153.0-149.6 157.2 0.8 -25.8 -18.3 11 8 A Y B -A 43 0A 4 32,-2.3 32,-2.4 -2,-0.3 2,-0.1 -0.997 9.4-143.0-138.6 140.5 4.4 -25.8 -19.6 12 9 A T > - 0 0 74 -2,-0.4 4,-1.9 30,-0.2 5,-0.2 -0.296 38.1 -95.5 -91.6 177.5 7.7 -27.2 -18.2 13 10 A K H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.883 126.9 55.5 -62.3 -37.3 11.2 -25.7 -18.4 14 11 A E H > S+ 0 0 98 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.919 106.3 51.0 -60.5 -42.3 11.8 -27.9 -21.4 15 12 A D H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.888 109.4 50.4 -60.5 -40.2 8.8 -26.3 -23.1 16 13 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 16,-0.2 0.887 110.6 48.8 -68.0 -37.7 10.1 -22.9 -22.3 17 14 A E H X S+ 0 0 78 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.913 110.9 50.8 -66.5 -41.6 13.5 -23.7 -23.8 18 15 A A H ><>S+ 0 0 7 -4,-2.6 5,-2.7 1,-0.2 3,-0.7 0.899 106.9 55.0 -59.8 -41.5 11.8 -25.1 -26.9 19 16 A S H ><5S+ 0 0 2 -4,-2.4 3,-2.1 1,-0.2 -1,-0.2 0.900 101.6 57.0 -56.5 -43.9 9.8 -21.9 -27.1 20 17 A G H 3<5S+ 0 0 7 -4,-1.8 227,-0.3 1,-0.3 -1,-0.2 0.769 109.1 47.5 -59.7 -25.8 13.1 -19.9 -27.1 21 18 A R T <<5S- 0 0 132 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.276 120.1-111.4 -97.0 6.6 14.0 -22.0 -30.2 22 19 A G T < 5S+ 0 0 25 -3,-2.1 4,-0.4 10,-0.1 -3,-0.2 0.656 83.3 121.8 75.8 18.8 10.6 -21.4 -31.9 23 20 A E < + 0 0 125 -5,-2.7 -4,-0.2 2,-0.2 -5,-0.1 0.472 64.2 55.9 -96.5 -3.8 9.5 -25.0 -31.5 24 21 A L S S+ 0 0 9 -6,-0.3 -18,-1.9 2,-0.2 -1,-0.1 0.869 124.8 17.0 -92.8 -47.0 6.3 -24.5 -29.5 25 22 A F S S- 0 0 3 1,-0.3 3,-0.4 -20,-0.2 4,-0.4 0.293 105.0-136.5-109.5 4.8 4.4 -22.1 -31.7 26 23 A G > - 0 0 26 -4,-0.4 3,-1.0 1,-0.2 -1,-0.3 -0.098 48.5 -38.5 72.4-167.9 6.5 -22.7 -34.9 27 24 A A T 3 S+ 0 0 118 1,-0.2 -1,-0.2 -4,-0.1 -4,-0.1 0.749 136.1 52.0 -64.7 -24.8 7.8 -20.3 -37.4 28 25 A G T 3 S+ 0 0 21 -3,-0.4 77,-2.5 -24,-0.1 -1,-0.2 0.552 99.5 70.3 -93.8 -7.8 4.7 -18.1 -37.3 29 26 A G S < S- 0 0 5 -3,-1.0 75,-0.1 -4,-0.4 -4,-0.1 -0.646 88.3 -84.9-114.8 168.7 4.4 -17.5 -33.5 30 27 A P - 0 0 6 0, 0.0 2,-0.1 0, 0.0 76,-0.1 -0.543 37.3-147.9 -79.2 121.9 6.3 -15.6 -30.8 31 28 A P - 0 0 32 0, 0.0 76,-0.3 0, 0.0 -11,-0.2 -0.479 16.7-120.7 -78.3 153.8 9.3 -17.2 -29.2 32 29 A L - 0 0 2 -16,-0.2 215,-0.3 -2,-0.1 214,-0.1 -0.461 36.7 -96.9 -77.4 163.8 10.2 -16.6 -25.6 33 30 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 212,-0.2 -0.311 43.7-145.5 -71.4 171.3 13.7 -15.1 -24.8 34 31 A A > + 0 0 18 210,-2.6 3,-2.1 -14,-0.1 4,-0.4 -0.650 49.5 10.2-127.9-178.0 16.4 -17.5 -23.8 35 32 A G G > S- 0 0 56 1,-0.3 3,-1.5 -2,-0.2 -15,-0.0 -0.089 127.0 -0.6 51.3-131.5 19.4 -17.7 -21.6 36 33 A N G 3 S+ 0 0 70 1,-0.3 -1,-0.3 204,-0.1 34,-0.1 0.447 131.8 58.3 -79.3 1.6 19.9 -14.9 -19.1 37 34 A M G < S+ 0 0 0 -3,-2.1 2,-0.7 207,-0.1 -1,-0.3 0.452 77.9 100.8-103.3 -2.4 16.7 -13.1 -20.2 38 35 A L < - 0 0 25 -3,-1.5 -4,-0.1 -4,-0.4 51,-0.1 -0.750 50.7-177.0 -81.7 119.4 14.4 -16.0 -19.5 39 36 A M + 0 0 8 -2,-0.7 2,-0.3 46,-0.1 -1,-0.1 0.046 54.9 54.0-114.0 23.8 12.8 -15.0 -16.2 40 37 A M - 0 0 4 1,-0.1 22,-0.3 22,-0.1 3,-0.1 -0.979 53.5-157.6-150.0 159.0 10.6 -18.1 -15.4 41 38 A D S S+ 0 0 31 20,-3.3 2,-0.3 1,-0.3 -25,-0.2 0.548 77.3 2.2-109.5 -17.8 11.1 -21.8 -15.1 42 39 A R E - B 0 61A 71 19,-1.4 19,-2.2 -30,-0.1 2,-0.6 -0.983 55.4-129.3-163.3 156.2 7.5 -23.0 -15.8 43 40 A I E -AB 11 60A 2 -32,-2.4 -32,-2.3 -2,-0.3 17,-0.3 -0.977 24.0-176.1-108.9 116.4 4.0 -21.9 -16.6 44 41 A V E + 0 0 51 15,-1.5 2,-0.3 -2,-0.6 16,-0.2 0.763 63.9 15.7 -88.6 -25.5 1.7 -23.6 -14.0 45 42 A K E + B 0 59A 93 14,-1.8 14,-2.3 -34,-0.0 2,-0.4 -0.976 48.0 175.7-150.9 135.0 -1.7 -22.4 -15.3 46 43 A M E + B 0 58A 1 -37,-0.9 2,-0.5 -2,-0.3 12,-0.2 -0.921 12.0 178.6-134.9 118.6 -3.2 -21.0 -18.5 47 44 A I E > - B 0 57A 39 10,-2.7 10,-1.9 -2,-0.4 3,-1.2 -0.961 17.3-158.4-123.7 115.3 -7.0 -20.5 -18.5 48 45 A E T 3 S+ 0 0 97 -2,-0.5 -1,-0.1 1,-0.3 10,-0.0 0.840 94.8 31.8 -66.2 -36.4 -8.6 -19.0 -21.6 49 46 A D T 3 S+ 0 0 118 6,-0.1 -1,-0.3 7,-0.1 2,-0.1 0.195 105.9 103.6-103.8 19.3 -11.8 -17.8 -20.0 50 47 A G < > + 0 0 11 -3,-1.2 6,-2.7 4,-0.1 5,-0.8 -0.209 45.2 47.7 -98.7 179.7 -10.2 -17.1 -16.6 51 48 A G T > 5S- 0 0 29 3,-0.2 3,-1.5 1,-0.2 6,-0.1 -0.129 99.0 -40.3 85.5-177.4 -9.1 -14.2 -14.5 52 49 A S T 3 5S+ 0 0 70 1,-0.3 -1,-0.2 4,-0.2 83,-0.1 0.701 139.4 30.8 -60.0 -28.2 -10.5 -10.8 -13.5 53 50 A H T 3 5S- 0 0 86 81,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.222 105.2-117.1-117.3 11.5 -12.1 -10.1 -16.9 54 51 A N T < 5S+ 0 0 122 -3,-1.5 -3,-0.2 1,-0.1 -4,-0.1 0.818 92.1 103.4 55.2 33.9 -12.8 -13.6 -18.0 55 52 A K S - 0 0 69 -2,-0.4 3,-1.5 62,-0.0 59,-0.1 -0.955 50.0-108.9-141.0 161.8 18.7 -19.7 -5.8 66 63 A P T 3 S+ 0 0 84 0, 0.0 58,-0.1 0, 0.0 -2,-0.0 0.662 110.7 62.2 -68.2 -13.0 21.6 -17.6 -4.6 67 64 A D T 3 + 0 0 142 56,-0.1 5,-0.1 4,-0.1 -3,-0.0 0.408 65.4 131.6 -96.2 1.2 23.6 -18.1 -7.9 68 65 A L X> - 0 0 41 -3,-1.5 3,-1.5 1,-0.1 4,-0.7 -0.270 68.1-116.5 -54.6 139.3 21.2 -16.6 -10.3 69 66 A W H >> S+ 0 0 50 1,-0.3 4,-0.7 2,-0.2 3,-0.6 0.799 107.3 57.8 -55.6 -38.9 23.2 -14.2 -12.5 70 67 A F H 3> S+ 0 0 3 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.775 94.8 65.8 -68.3 -22.4 21.6 -10.9 -11.6 71 68 A F H <4 S+ 0 0 8 -3,-1.5 -1,-0.2 1,-0.2 7,-0.2 0.886 97.9 53.9 -67.4 -35.4 22.3 -11.3 -7.9 72 69 A G H << S+ 0 0 60 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.793 120.1 29.4 -69.5 -28.8 26.1 -11.1 -8.4 73 70 A C H < S+ 0 0 15 -4,-0.7 132,-3.1 -3,-0.3 3,-0.5 0.500 100.7 84.3-111.4 -7.4 26.0 -7.8 -10.3 74 71 A H S < S- 0 0 9 -4,-1.5 6,-2.6 1,-0.4 -1,-0.2 -0.800 115.2 -11.1-138.8 91.3 22.9 -6.1 -8.9 75 72 A F > - 0 0 8 4,-0.4 3,-2.6 -2,-0.3 -1,-0.4 0.708 70.0-137.6-113.1 158.1 24.2 -4.8 -6.5 76 73 A I T 3 S+ 0 0 85 -3,-0.5 -3,-0.1 115,-0.4 -1,-0.1 -0.461 103.6 12.0 -59.5 126.8 27.7 -5.7 -5.3 77 74 A G T 3 S+ 0 0 67 -2,-0.2 -1,-0.3 -5,-0.1 -5,-0.1 0.356 132.7 55.6 84.4 -4.2 27.3 -5.9 -1.5 78 75 A D S < S- 0 0 12 -3,-2.6 2,-0.2 -7,-0.2 -2,-0.1 -0.449 73.4-164.8-161.9 68.5 23.5 -5.9 -1.8 79 76 A P + 0 0 48 0, 0.0 -4,-0.4 0, 0.0 2,-0.3 -0.437 22.9 150.1 -69.8 133.8 22.1 -8.6 -4.1 80 77 A V - 0 0 5 -6,-2.6 42,-0.2 -10,-0.3 -2,-0.1 -0.947 49.6-104.9-160.6 136.9 18.5 -8.1 -5.2 81 78 A M - 0 0 5 40,-2.6 40,-0.4 -2,-0.3 2,-0.1 -0.498 43.2-112.6 -66.4 128.6 16.5 -9.1 -8.3 82 79 A P >> - 0 0 2 0, 0.0 3,-1.2 0, 0.0 4,-0.9 -0.410 16.4-139.2 -58.3 131.1 16.0 -6.1 -10.5 83 80 A G H >> S+ 0 0 12 1,-0.3 4,-2.3 2,-0.2 3,-0.6 0.859 99.7 67.8 -57.9 -34.6 12.3 -5.3 -10.6 84 81 A C H 3> S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.796 95.1 54.9 -58.6 -30.3 12.6 -4.7 -14.3 85 82 A L H <> S+ 0 0 0 -3,-1.2 4,-1.9 2,-0.2 -1,-0.3 0.825 106.9 49.8 -75.6 -32.2 13.3 -8.4 -15.0 86 83 A G H S+ 0 0 0 -4,-2.0 5,-2.5 1,-0.2 -1,-0.2 0.922 112.2 45.4 -56.1 -43.7 -1.2 -14.1 -27.6 99 96 A G H ><5S+ 0 0 0 -4,-2.0 3,-2.1 3,-0.2 -2,-0.2 0.907 107.1 57.9 -64.6 -42.7 0.8 -16.8 -29.4 100 97 A W H 3<5S+ 0 0 13 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.819 103.8 53.7 -55.5 -34.9 -1.0 -19.6 -27.4 101 98 A L T 3<5S- 0 0 39 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.426 132.7 -93.3 -82.4 -0.3 -4.3 -18.2 -28.9 102 99 A G T < 5 + 0 0 5 -3,-2.1 -100,-3.6 1,-0.3 -3,-0.2 0.590 68.3 163.1 100.4 13.5 -2.8 -18.6 -32.4 103 100 A G < - 0 0 0 -5,-2.5 2,-0.4 -102,-0.2 -1,-0.3 -0.431 30.5-135.6 -69.5 137.3 -1.5 -15.1 -32.8 104 101 A E + 0 0 88 -2,-0.2 -75,-0.3 -75,-0.1 2,-0.2 -0.785 55.0 36.8 -99.0 132.0 1.1 -14.6 -35.6 105 102 A G S S- 0 0 6 -77,-2.5 2,-0.4 -2,-0.4 64,-0.3 -0.720 84.1 -56.3 132.2-177.6 4.3 -12.7 -35.2 106 103 A K E -D 168 0A 89 62,-2.7 62,-2.6 -2,-0.2 2,-0.1 -0.870 56.2-114.5-103.6 135.5 7.2 -11.7 -32.9 107 104 A G E +D 167 0A 11 -2,-0.4 2,-0.3 -76,-0.3 60,-0.2 -0.381 30.7 179.4 -74.1 144.1 6.4 -10.1 -29.6 108 105 A R E -D 166 0A 29 58,-2.3 58,-2.2 -2,-0.1 2,-0.1 -0.937 28.5-127.2-140.6 120.5 7.3 -6.6 -28.5 109 106 A A E -D 165 0A 29 -2,-0.3 56,-0.3 56,-0.2 3,-0.1 -0.443 20.9-170.9 -59.2 136.7 6.4 -5.0 -25.2 110 107 A L E - 0 0 48 54,-3.1 178,-2.7 1,-0.4 2,-0.3 0.583 47.9 -84.1-107.9 -18.7 4.6 -1.7 -25.8 111 108 A G E -DE 164 287A 3 53,-1.3 53,-2.5 176,-0.3 -1,-0.4 -0.922 35.5-106.9 146.4-168.0 4.6 -0.4 -22.3 112 109 A V E - E 0 286A 5 174,-1.9 174,-2.9 -2,-0.3 51,-0.2 -0.983 11.4-136.3-153.2 154.6 2.8 -0.4 -18.9 113 110 A G S S- 0 0 15 48,-2.4 2,-0.1 -2,-0.3 49,-0.1 0.275 76.2 -6.0 -82.7-137.4 0.7 1.8 -16.8 114 111 A E - 0 0 100 46,-0.1 47,-2.4 171,-0.1 2,-0.4 -0.337 61.0-170.6 -67.4 128.6 1.4 2.1 -13.1 115 112 A V E -FG 160 283A 2 168,-3.0 168,-1.7 45,-0.2 2,-0.4 -0.980 2.5-173.2-114.7 131.0 4.1 -0.1 -11.5 116 113 A K E -FG 159 282A 104 43,-2.3 43,-2.0 -2,-0.4 2,-0.6 -0.991 8.0-164.3-126.2 123.6 4.4 -0.3 -7.8 117 114 A F E +F 158 0A 16 164,-2.7 41,-0.2 -2,-0.4 3,-0.1 -0.939 18.7 162.5-104.4 117.4 7.3 -2.1 -6.1 118 115 A T + 0 0 113 39,-3.4 2,-0.3 -2,-0.6 40,-0.2 0.211 65.2 13.0-118.0 12.3 6.6 -2.7 -2.3 119 116 A G - 0 0 33 38,-0.8 2,-0.3 162,-0.0 38,-0.1 -0.949 69.3-118.8-168.5-172.7 9.1 -5.5 -1.7 120 117 A Q - 0 0 50 -2,-0.3 2,-0.6 -3,-0.1 32,-0.1 -0.945 14.8-122.8-145.8 155.6 12.1 -7.3 -3.1 121 118 A V - 0 0 0 -40,-0.4 -40,-2.6 -2,-0.3 7,-0.0 -0.920 33.9-169.1-102.7 112.3 13.5 -10.7 -4.2 122 119 A L > - 0 0 56 -2,-0.6 3,-2.1 -42,-0.2 -42,-0.1 -0.610 36.2-106.7 -99.4 161.5 16.6 -11.6 -2.2 123 120 A P T 3 S+ 0 0 27 0, 0.0 -55,-0.1 0, 0.0 -56,-0.1 0.596 117.8 59.9 -66.7 -10.8 19.0 -14.5 -2.9 124 121 A D T 3 S+ 0 0 133 -59,-0.1 -60,-0.0 -58,-0.1 2,-0.0 0.323 82.8 106.4 -97.3 4.7 17.6 -16.5 0.1 125 122 A A < - 0 0 9 -3,-2.1 3,-0.1 1,-0.1 -4,-0.0 -0.312 57.1-155.3 -69.4 164.8 14.1 -16.5 -1.4 126 123 A K + 0 0 166 1,-0.3 -62,-2.5 -63,-0.1 2,-0.4 0.728 64.0 17.4-113.4 -37.3 12.7 -19.7 -2.9 127 124 A K E -C 63 0A 76 -64,-0.3 26,-3.1 2,-0.0 2,-0.5 -0.992 48.0-159.6-147.5 135.4 10.0 -18.9 -5.5 128 125 A V E -CH 62 152A 0 -66,-2.9 -66,-2.5 -2,-0.4 2,-0.4 -0.948 18.8-160.4-108.4 133.7 8.8 -16.0 -7.5 129 126 A T E -CH 61 151A 15 22,-2.4 22,-2.7 -2,-0.5 2,-0.5 -0.948 4.2-159.2-115.8 134.8 5.2 -16.2 -8.8 130 127 A Y E -CH 60 150A 0 -70,-2.8 -70,-2.2 -2,-0.4 2,-0.4 -0.957 7.1-171.7-109.8 129.9 3.8 -14.2 -11.7 131 128 A R E -CH 59 149A 73 18,-2.5 18,-2.3 -2,-0.5 2,-0.5 -0.989 3.8-169.7-123.6 125.4 0.0 -13.8 -12.0 132 129 A I E -CH 58 148A 0 -74,-3.1 -74,-2.1 -2,-0.4 2,-0.6 -0.957 8.2-168.9-121.4 125.4 -1.4 -12.2 -15.2 133 130 A N E -CH 57 147A 33 14,-2.9 14,-2.7 -2,-0.5 2,-0.2 -0.957 20.1-140.5-112.8 114.5 -5.1 -11.1 -15.6 134 131 A F E + H 0 146A 0 -78,-2.5 -79,-0.5 -2,-0.6 -81,-0.5 -0.540 24.2 174.5 -79.4 137.5 -6.0 -10.3 -19.2 135 132 A K E S+ 0 0 46 10,-3.1 2,-0.3 1,-0.4 11,-0.2 0.688 70.0 16.5-110.9 -31.2 -8.2 -7.3 -19.8 136 133 A R E - 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