==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBON-OXYGEN LYASE 20-AUG-93 1NEL . COMPND 2 MOLECULE: ENOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.LEBIODA,E.ZHANG,K.LEWINSKI,M.J.BREWER . 436 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 8.0 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 35 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.0 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 0 0 4 2 0 0 2 0 2 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 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 PARALLEL BRIDGES PER LADDER . 3 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 0 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 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 1 A A 0 0 59 0, 0.0 2,-0.4 0, 0.0 25,-0.3 0.000 360.0 360.0 360.0 124.1 115.0 17.3 19.4 2 2 A V + 0 0 12 79,-0.3 23,-0.2 23,-0.2 78,-0.1 -0.582 360.0 170.9 -69.3 120.3 111.7 18.7 18.1 3 3 A S + 0 0 68 21,-2.8 22,-0.2 -2,-0.4 -1,-0.2 0.688 60.7 9.6-107.4 -24.6 109.6 15.7 16.9 4 4 A K - 0 0 134 20,-1.2 2,-0.6 73,-0.1 -1,-0.1 -0.460 51.0-163.2-165.8 92.4 106.1 17.2 16.2 5 5 A V + 0 0 9 68,-0.2 2,-0.3 18,-0.1 18,-0.2 -0.643 26.3 173.0 -78.8 111.7 104.7 20.8 15.9 6 6 A Y E -A 22 0A 110 16,-2.9 16,-3.2 -2,-0.6 2,-0.3 -0.886 15.1-165.1-122.6 153.4 100.9 20.7 16.1 7 7 A A E +A 21 0A 0 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.961 7.9 174.5-137.9 146.6 98.2 23.4 16.4 8 8 A R E -A 20 0A 80 12,-1.9 12,-2.5 -2,-0.3 2,-0.3 -0.905 33.4-108.0-141.9 162.1 94.5 23.3 17.3 9 9 A S E +A 19 0A 36 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.703 42.8 162.2 -96.6 148.2 91.9 26.0 17.8 10 10 A V E -A 18 0A 26 8,-2.3 8,-2.1 -2,-0.3 2,-0.3 -0.836 37.2 -80.4-149.4-179.2 90.6 26.8 21.4 11 11 A Y E -A 17 0A 122 -2,-0.3 2,-0.2 6,-0.2 5,-0.0 -0.649 29.2-147.2-104.2 151.7 88.8 29.6 23.1 12 12 A D > - 0 0 9 4,-2.8 3,-2.5 -2,-0.3 366,-0.2 -0.531 43.6 -87.2-100.3 169.6 90.0 33.0 24.4 13 13 A S T 3 S+ 0 0 27 364,-4.5 365,-0.1 1,-0.3 363,-0.1 0.736 129.3 48.2 -48.8 -29.3 88.7 34.9 27.5 14 14 A R T 3 S- 0 0 66 363,-0.1 -1,-0.3 2,-0.1 362,-0.1 0.334 120.6-103.4 -94.2 1.9 86.0 36.6 25.2 15 15 A G S < S+ 0 0 44 -3,-2.5 -2,-0.1 1,-0.4 361,-0.0 0.406 80.8 125.9 91.2 6.6 84.8 33.4 23.5 16 16 A N - 0 0 27 1,-0.1 -4,-2.8 -5,-0.0 -1,-0.4 -0.665 65.0-104.3 -91.2 153.7 86.6 33.9 20.2 17 17 A P E +A 11 0A 1 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.354 42.9 170.7 -74.2 157.5 88.8 31.2 18.9 18 18 A T E -A 10 0A 1 -8,-2.1 -8,-2.3 -2,-0.1 2,-0.5 -0.930 35.2 -79.6-157.6 170.3 92.6 31.4 19.0 19 19 A V E -A 9 0A 0 -2,-0.3 15,-1.4 -10,-0.2 2,-0.5 -0.722 29.7-172.4 -88.8 127.2 95.7 29.3 18.3 20 20 A E E -AB 8 33A 13 -12,-2.5 -12,-1.9 -2,-0.5 2,-0.5 -0.981 11.2-160.9-114.1 121.2 97.1 26.8 20.7 21 21 A V E -AB 7 32A 0 11,-2.8 11,-0.7 -2,-0.5 2,-0.6 -0.938 3.9-161.1-111.7 128.6 100.5 25.2 19.7 22 22 A E E -AB 6 31A 31 -16,-3.2 -16,-2.9 -2,-0.5 2,-0.5 -0.937 8.1-168.7-108.5 118.3 101.7 22.0 21.1 23 23 A L E - B 0 30A 0 7,-3.3 7,-5.3 -2,-0.6 2,-0.5 -0.921 3.8-161.7-109.3 132.4 105.5 21.4 20.7 24 24 A T E + B 0 29A 24 -2,-0.5 -21,-2.8 5,-0.3 -20,-1.2 -0.976 18.0 159.7-121.1 122.4 106.9 18.0 21.4 25 25 A T E > - B 0 28A 7 3,-2.2 3,-1.6 -2,-0.5 -23,-0.2 -0.610 62.8 -80.2-124.1-175.4 110.5 17.3 22.1 26 26 A E T 3 S+ 0 0 132 -25,-0.3 3,-0.1 1,-0.3 -24,-0.1 0.420 129.0 57.4 -68.4 -6.0 112.1 14.3 23.9 27 27 A K T 3 S- 0 0 118 1,-0.3 2,-0.3 -26,-0.1 -1,-0.3 0.468 117.8 -85.0-107.8 -1.6 111.2 16.0 27.2 28 28 A G E < -B 25 0A 29 -3,-1.6 -3,-2.2 2,-0.1 2,-0.6 -0.902 59.0 -40.7 137.6-164.5 107.4 16.3 26.7 29 29 A V E -B 24 0A 75 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.3 -0.941 47.7-163.1-108.6 119.6 104.7 18.4 25.1 30 30 A F E -B 23 0A 30 -7,-5.3 -7,-3.3 -2,-0.6 2,-0.3 -0.822 12.9-164.4-100.5 143.7 105.1 22.2 25.6 31 31 A R E +B 22 0A 112 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.831 18.6 173.6-129.0 164.2 102.1 24.3 25.0 32 32 A S E -B 21 0A 0 -11,-0.7 -11,-2.8 -2,-0.3 2,-0.3 -0.837 14.2-156.6-166.9 133.0 101.2 27.9 24.5 33 33 A I E -B 20 0A 10 -2,-0.3 -13,-0.2 -13,-0.3 345,-0.1 -0.796 27.7-120.2-109.2 151.2 97.9 29.6 23.6 34 34 A V - 0 0 2 -15,-1.4 -15,-0.1 -2,-0.3 74,-0.1 -0.843 17.5-132.5-105.3 135.3 98.0 33.0 21.8 35 35 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 342,-0.2 -0.060 15.2-157.9 -69.7 178.0 96.5 36.2 23.2 36 36 A S B -C 376 0B 5 340,-2.4 340,-1.6 -18,-0.1 2,-0.3 -0.880 2.7-163.3-164.7 127.7 94.3 38.5 21.1 37 37 A G - 0 0 2 -2,-0.3 2,-0.2 338,-0.2 337,-0.1 -0.695 2.8-164.3-109.0 164.8 93.7 42.2 21.8 38 38 A A S S+ 0 0 34 -2,-0.3 -2,-0.0 0, 0.0 336,-0.0 -0.682 76.6 55.8-162.1 94.6 90.9 44.2 20.4 39 39 A S S S+ 0 0 26 -2,-0.2 -2,-0.0 119,-0.1 0, 0.0 -0.382 83.2 153.9-179.3 -56.6 91.3 47.9 20.7 40 40 A T - 0 0 55 1,-0.1 2,-0.2 3,-0.0 281,-0.0 0.846 40.8-114.0 16.2 150.7 94.6 47.8 18.9 41 41 A G > - 0 0 3 1,-0.1 3,-0.9 259,-0.0 281,-0.1 -0.572 30.2-103.2 -99.6 163.8 96.6 50.3 16.9 42 42 A V T 3 S+ 0 0 89 1,-0.2 2,-1.1 -2,-0.2 -1,-0.1 0.910 106.8 61.0 -53.6 -61.8 97.5 50.2 13.2 43 43 A H T 3 S+ 0 0 62 278,-0.3 2,-0.3 3,-0.0 -1,-0.2 0.084 74.7 121.6 -64.8 26.1 101.2 49.2 13.3 44 44 A E S < S- 0 0 27 -2,-1.1 305,-0.2 -3,-0.9 3,-0.1 -0.746 71.6-102.7 -91.2 137.0 100.7 45.8 15.0 45 45 A A - 0 0 19 303,-2.8 2,-0.5 -2,-0.3 57,-0.2 0.037 57.1 -83.1 -45.5 164.7 101.9 42.5 13.2 46 46 A L - 0 0 63 55,-2.2 61,-2.3 303,-0.1 2,-0.6 -0.683 30.1-163.5 -97.5 124.9 99.0 40.7 11.7 47 47 A E - 0 0 68 -2,-0.5 2,-0.7 59,-0.2 59,-0.1 -0.864 26.8-140.6 -96.8 118.1 96.5 38.3 13.3 48 48 A M - 0 0 50 -2,-0.6 16,-0.5 57,-0.1 2,-0.2 -0.806 16.8-165.6 -90.4 107.9 94.9 36.4 10.5 49 49 A R - 0 0 56 -2,-0.7 12,-0.2 1,-0.1 10,-0.1 -0.486 29.9-121.6 -93.6 161.8 91.2 35.7 10.7 50 50 A D - 0 0 22 10,-1.5 9,-0.2 -2,-0.2 11,-0.1 0.663 30.2-150.3 -68.7 -24.1 89.2 33.2 8.6 51 51 A G + 0 0 55 7,-1.3 2,-1.3 9,-0.3 8,-0.1 0.481 48.1 140.1 61.2 4.8 86.9 36.0 7.5 52 52 A D > - 0 0 70 1,-0.2 3,-3.2 3,-0.2 6,-0.9 -0.576 39.8-163.7 -82.8 83.5 84.1 33.4 7.2 53 53 A K T 3 S+ 0 0 188 -2,-1.3 4,-0.4 1,-0.3 -1,-0.2 0.737 85.0 62.8 -41.4 -25.4 80.9 35.1 8.5 54 54 A S T 3 S+ 0 0 92 3,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.526 100.5 52.3 -85.5 -7.2 79.3 31.7 8.8 55 55 A K S X >S- 0 0 117 -3,-3.2 3,-2.2 1,-0.1 5,-0.8 -0.993 128.2 -17.1-132.7 126.1 81.6 30.2 11.4 56 56 A W G > 5S- 0 0 86 -2,-0.4 3,-2.7 1,-0.3 -2,-0.1 0.813 120.1 -63.5 48.4 45.2 82.6 31.9 14.6 57 57 A M G 3 5S- 0 0 155 -4,-0.4 -1,-0.3 1,-0.3 -4,-0.2 0.718 93.2 -67.6 51.3 28.2 81.2 35.2 13.3 58 58 A G G < 5S+ 0 0 9 -3,-2.2 -7,-1.3 -6,-0.9 -1,-0.3 0.723 118.5 111.7 64.2 29.1 84.1 34.8 10.8 59 59 A K T < 5 + 0 0 84 -3,-2.7 -3,-0.2 -4,-0.3 -2,-0.1 0.160 43.6 129.6-109.4 9.8 86.7 35.2 13.6 60 60 A G < - 0 0 0 -5,-0.8 -10,-1.5 -8,-0.2 -9,-0.3 0.119 51.8-152.3 -51.6 175.8 87.7 31.6 13.2 61 61 A V > + 0 0 0 -12,-0.2 4,-2.0 -11,-0.1 5,-0.2 -0.056 48.5 135.2-149.7 29.8 91.4 30.9 12.8 62 62 A L H > S+ 0 0 90 1,-0.2 4,-1.3 2,-0.2 -13,-0.1 0.823 75.9 46.0 -49.5 -41.7 91.0 27.7 10.9 63 63 A H H >> S+ 0 0 88 2,-0.2 4,-2.8 1,-0.2 3,-0.5 0.959 105.9 54.1 -67.1 -63.2 93.7 28.9 8.5 64 64 A A H 3> S+ 0 0 0 -16,-0.5 4,-1.3 1,-0.3 -1,-0.2 0.818 108.7 53.5 -43.6 -33.8 96.3 30.2 11.0 65 65 A V H 3X S+ 0 0 16 -4,-2.0 4,-2.4 1,-0.2 3,-0.5 0.945 109.5 48.4 -68.9 -42.1 96.0 26.6 12.4 66 66 A K H S+ 0 0 115 -4,-1.3 4,-1.4 -3,-0.5 5,-0.7 0.805 101.3 61.8 -65.2 -32.5 96.7 25.4 8.9 67 67 A N H X>S+ 0 0 25 -4,-2.8 5,-2.3 1,-0.2 4,-0.8 0.939 114.4 37.6 -60.2 -39.6 99.7 27.7 8.6 68 68 A V H <>S+ 0 0 0 -4,-1.3 5,-2.4 -3,-0.5 -2,-0.2 0.821 117.7 45.6 -78.2 -45.0 101.1 25.7 11.5 69 69 A N H <5S+ 0 0 39 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.1 0.980 128.4 20.2 -68.0 -59.4 100.0 22.2 10.9 70 70 A D H <5S+ 0 0 93 -4,-1.4 -2,-0.2 3,-0.1 -3,-0.2 0.480 134.6 28.4 -91.2 -9.7 100.8 21.8 7.1 71 71 A V T X S+ 0 0 70 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.770 111.4 57.3 -52.6 -39.1 107.2 20.2 8.6 75 75 A A H X S+ 0 0 34 -4,-1.2 4,-1.4 -3,-0.2 -2,-0.2 0.986 112.6 44.7 -56.3 -53.7 109.8 22.7 7.8 76 76 A F H >X S+ 0 0 0 -4,-2.0 4,-0.9 2,-0.3 3,-0.8 0.904 103.1 56.2 -61.2 -61.7 110.7 22.8 11.5 77 77 A V H >< S+ 0 0 58 -4,-1.9 3,-0.6 1,-0.3 -1,-0.2 0.913 120.0 39.3 -38.5 -50.1 110.8 19.1 12.6 78 78 A K H 3< S+ 0 0 182 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.3 0.696 99.6 68.4 -68.7 -35.3 113.4 18.8 9.8 79 79 A A H << S- 0 0 42 -4,-1.4 -1,-0.2 -3,-0.8 -2,-0.2 0.583 90.2-149.8 -66.2 -9.3 115.3 22.1 10.2 80 80 A N << - 0 0 112 -4,-0.9 2,-0.3 -3,-0.6 -3,-0.1 0.862 25.3-176.7 34.7 58.3 116.4 20.3 13.4 81 81 A I - 0 0 24 -5,-0.5 2,-0.9 1,-0.1 -79,-0.3 -0.659 30.8-114.4 -81.4 139.7 116.8 23.7 15.1 82 82 A D > - 0 0 83 -2,-0.3 3,-3.8 1,-0.2 6,-0.2 -0.665 18.3-151.5 -80.2 103.6 118.1 23.9 18.6 83 83 A V T 3 S+ 0 0 5 -2,-0.9 38,-0.3 1,-0.3 -1,-0.2 0.606 95.0 69.7 -48.6 -19.4 115.2 25.2 20.8 84 84 A S T 3 S+ 0 0 36 1,-0.2 2,-1.6 36,-0.1 -1,-0.3 0.834 87.3 78.6 -67.6 -23.6 117.8 26.7 23.2 85 85 A D <> + 0 0 84 -3,-3.8 4,-2.2 1,-0.2 -1,-0.2 -0.519 56.3 167.8 -86.8 72.7 118.3 29.0 20.2 86 86 A Q H >> S+ 0 0 7 -2,-1.6 4,-3.2 1,-0.3 3,-1.6 0.963 80.6 50.6 -48.0 -63.5 115.3 31.3 20.5 87 87 A K H 3> S+ 0 0 145 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.792 109.8 50.1 -46.7 -43.0 116.8 33.6 18.0 88 88 A A H 3> S+ 0 0 40 -6,-0.2 4,-1.9 -3,-0.2 -1,-0.3 0.750 113.2 47.0 -71.3 -25.4 117.3 30.6 15.6 89 89 A V H S+ 0 0 48 -4,-4.0 4,-2.1 1,-0.2 5,-0.5 0.963 114.0 47.1 -54.9 -52.2 110.4 35.1 10.3 95 95 A S H <5S+ 0 0 80 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.825 105.2 59.9 -55.3 -37.4 112.0 33.8 7.1 96 96 A L H <5S+ 0 0 51 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.913 112.1 40.7 -58.4 -42.0 109.3 31.2 6.6 97 97 A D H <5S- 0 0 4 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.755 84.6-167.3 -74.3 -36.0 106.9 34.1 6.5 98 98 A G T <5 + 0 0 65 -4,-2.1 2,-0.3 -5,-0.1 -3,-0.1 0.732 51.6 102.8 47.9 34.4 109.0 36.4 4.4 99 99 A T S S+ 0 0 9 -3,-0.5 4,-1.6 -57,-0.2 5,-0.2 0.723 75.9 141.4 38.8 31.7 103.8 38.5 9.6 103 103 A S T 4 + 0 0 53 3,-0.2 -1,-0.2 2,-0.2 -5,-0.1 0.633 58.9 62.7 -75.3 -14.6 101.0 38.8 7.1 104 104 A K T 4 S+ 0 0 120 -7,-0.1 -1,-0.2 1,-0.1 -6,-0.1 0.985 127.1 7.8 -76.9 -58.6 102.1 35.8 5.1 105 105 A L T 4 S- 0 0 1 -6,-0.1 4,-0.3 -38,-0.0 -2,-0.2 0.487 112.2-114.5 -95.9 -11.6 101.7 33.1 7.9 106 106 A G >X - 0 0 0 -4,-1.6 3,-1.6 1,-0.1 4,-1.1 0.635 15.1-109.2 76.6 124.4 100.0 35.4 10.3 107 107 A A H 3> S+ 0 0 5 -61,-2.3 4,-2.3 -6,-0.3 5,-0.4 0.654 118.8 62.8 -51.1 -30.9 101.6 36.4 13.6 108 108 A N H 3> S+ 0 0 5 -62,-0.6 4,-0.7 1,-0.2 -1,-0.3 0.880 102.8 53.0 -67.2 -33.7 99.1 34.3 15.5 109 109 A A H <4 S+ 0 0 0 -3,-1.6 -2,-0.2 -4,-0.3 4,-0.2 0.916 118.6 32.3 -64.8 -46.2 100.6 31.4 13.6 110 110 A I H >X S+ 0 0 0 -4,-1.1 3,-2.6 2,-0.2 4,-2.2 0.891 102.4 66.4 -79.5 -51.6 104.2 32.1 14.7 111 111 A L H 3X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.3 5,-0.2 0.926 102.5 59.8 -33.9 -50.0 104.1 33.7 18.2 112 112 A G H 3X S+ 0 0 0 -4,-0.7 4,-1.2 -5,-0.4 -1,-0.3 0.710 101.9 44.6 -54.6 -37.0 103.0 30.3 19.1 113 113 A V H <> S+ 0 0 0 -3,-2.6 4,-2.7 -4,-0.2 -1,-0.2 0.826 115.0 55.3 -79.7 -31.1 105.9 28.2 17.9 114 114 A S H X S+ 0 0 0 -4,-2.2 4,-1.8 236,-0.2 3,-0.3 0.991 111.5 37.3 -57.2 -72.4 108.1 30.8 19.5 115 115 A L H >X S+ 0 0 5 -4,-2.8 4,-1.6 1,-0.3 3,-0.9 0.923 117.1 53.3 -45.7 -58.1 106.6 30.8 23.1 116 116 A A H 3X S+ 0 0 0 -4,-1.2 4,-1.4 1,-0.3 3,-0.4 0.848 107.7 50.6 -48.6 -46.8 106.2 27.0 22.9 117 117 A A H 3X S+ 0 0 0 -4,-2.7 4,-1.1 -3,-0.3 -1,-0.3 0.798 104.8 57.8 -65.6 -29.0 109.8 26.5 22.0 118 118 A S H S+ 0 0 5 -4,-1.2 4,-2.3 2,-0.3 5,-1.1 0.996 107.1 50.1 -60.7 -64.2 113.4 25.5 29.8 123 123 A A H <5S+ 0 0 32 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.811 117.6 46.5 -47.2 -28.0 112.3 21.9 30.3 124 124 A E H 45S+ 0 0 62 -4,-0.4 -2,-0.3 -5,-0.2 -1,-0.3 0.882 109.0 44.7 -89.5 -39.8 115.6 21.1 28.7 125 125 A K H <5S- 0 0 83 -4,-3.8 -2,-0.2 -3,-0.2 -3,-0.2 0.724 114.3-124.2 -72.2 -14.3 118.2 23.4 30.5 126 126 A N T <5 + 0 0 131 -4,-2.3 -3,-0.2 -5,-0.4 -4,-0.1 0.982 69.2 115.7 66.7 68.3 116.1 22.1 33.4 127 127 A V S - 0 0 50 0, 0.0 4,-1.2 0, 0.0 3,-0.4 -0.352 43.1-111.1 -71.5 153.6 112.0 27.4 35.3 129 129 A L H >> S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 3,-1.8 0.937 114.9 61.8 -55.3 -56.0 110.9 29.5 32.5 130 130 A Y H 3> S+ 0 0 15 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.863 107.2 48.0 -40.4 -42.8 111.6 32.8 34.3 131 131 A K H 3> S+ 0 0 56 -3,-0.4 4,-2.6 2,-0.2 -1,-0.3 0.855 111.0 50.4 -68.2 -33.8 115.2 31.7 34.4 132 132 A H H S+ 0 0 1 -4,-3.1 5,-2.0 -5,-0.4 -1,-0.3 0.918 108.7 44.7 -52.3 -52.5 116.3 35.6 32.2 135 135 A D H ><5S+ 0 0 56 -4,-2.6 3,-3.8 1,-0.2 -2,-0.2 0.981 109.7 53.3 -55.7 -73.0 119.0 33.9 30.1 136 136 A L H 3<5S+ 0 0 43 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.683 117.3 38.8 -28.8 -45.5 117.6 34.9 26.6 137 137 A S T 3<5S- 0 0 5 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.172 104.3-126.1 -98.5 11.7 117.5 38.6 27.7 138 138 A K T < 5 + 0 0 180 -3,-3.8 2,-0.3 1,-0.2 -3,-0.2 0.833 51.8 164.1 42.9 55.7 120.7 38.6 29.6 139 139 A S < - 0 0 23 -5,-2.0 -1,-0.2 250,-0.2 252,-0.1 -0.774 43.2 -95.8-105.7 148.0 119.0 40.0 32.7 140 140 A K - 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