==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 09-JUN-10 2XH7 . COMPND 2 MOLECULE: ENOLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.SCHREIER,B.HOCKER . 873 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 640 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 8.7 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 2 0.2 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 . 50 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 288 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.5 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 2 0 0 0 4 6 0 2 2 2 2 2 0 2 1 1 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 6 4 4 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 . 7 2 0 2 2 2 0 2 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 . 2 4 0 0 0 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 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 68 0, 0.0 2,-0.5 0, 0.0 25,-0.4 0.000 360.0 360.0 360.0 164.7 -0.3 4.0 19.8 2 2 A V + 0 0 11 79,-0.4 23,-0.2 23,-0.2 78,-0.2 -0.684 360.0 173.7 -73.6 121.8 3.3 4.9 20.2 3 3 A S + 0 0 80 21,-2.7 2,-0.3 -2,-0.5 -1,-0.2 0.627 59.4 20.3-105.6 -18.9 5.2 1.7 20.1 4 4 A K E -A 24 0A 95 20,-1.2 20,-2.6 2,-0.0 2,-0.4 -0.992 47.7-170.5-156.0 140.4 8.8 2.9 20.1 5 5 A V E +A 23 0A 9 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.994 23.1 172.2-130.0 125.7 10.9 5.9 21.0 6 6 A Y E -A 22 0A 65 16,-2.5 16,-3.4 -2,-0.4 2,-0.3 -0.999 13.5-164.5-141.2 136.7 14.6 5.9 19.9 7 7 A A E +A 21 0A 1 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.900 9.5 172.6-119.5 149.4 17.4 8.4 20.0 8 8 A R E -A 20 0A 18 12,-2.4 12,-2.7 -2,-0.3 2,-0.4 -0.938 35.5-102.5-141.7 167.6 20.8 8.5 18.2 9 9 A S E +A 19 0A 25 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.801 44.4 164.3 -89.3 131.2 23.6 11.0 17.8 10 10 A V E -A 18 0A 0 8,-2.6 8,-2.5 -2,-0.4 2,-0.4 -0.763 36.3 -95.6-132.2-179.3 23.8 12.8 14.4 11 11 A Y E -A 17 0A 7 6,-0.2 837,-0.1 -2,-0.2 2,-0.1 -0.872 26.1-144.8-110.1 137.2 25.7 15.9 13.2 12 12 A D > - 0 0 0 4,-3.2 3,-1.9 -2,-0.4 366,-0.2 -0.250 43.1 -83.5 -83.2-178.9 24.5 19.4 13.0 13 13 A S T 3 S+ 0 0 0 364,-2.8 827,-2.9 1,-0.3 365,-0.1 0.544 127.6 48.1 -71.5 -10.3 25.4 22.0 10.4 14 14 A R T 3 S- 0 0 34 825,-0.2 -1,-0.3 363,-0.2 825,-0.1 0.317 123.0 -98.4-109.2 6.8 28.7 23.0 12.0 15 15 A G S < S+ 0 0 0 -3,-1.9 -2,-0.1 1,-0.3 614,-0.1 0.605 81.2 130.0 90.3 13.5 29.9 19.4 12.6 16 16 A N - 0 0 8 1,-0.1 -4,-3.2 20,-0.1 -1,-0.3 -0.764 61.7-104.6 -97.0 147.7 28.9 19.0 16.3 17 17 A P E +A 11 0A 1 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.323 42.8 172.4 -67.8 150.5 26.8 16.1 17.5 18 18 A T E -A 10 0A 2 -8,-2.5 -8,-2.6 -6,-0.0 2,-0.4 -0.951 34.2 -88.4-150.4 172.7 23.2 16.5 18.3 19 19 A V E -A 9 0A 0 -2,-0.3 15,-2.8 -10,-0.2 2,-0.4 -0.669 30.7-170.4 -93.1 130.1 20.2 14.4 19.3 20 20 A E E -AB 8 33A 0 -12,-2.7 -12,-2.4 -2,-0.4 2,-0.4 -0.979 9.0-161.3-115.9 131.8 17.9 12.8 16.7 21 21 A V E -AB 7 32A 0 11,-2.9 11,-2.2 -2,-0.4 2,-0.5 -0.933 6.6-164.7-115.1 136.1 14.7 11.1 17.9 22 22 A E E -AB 6 31A 22 -16,-3.4 -16,-2.5 -2,-0.4 2,-0.5 -0.988 4.5-167.6-118.6 126.7 12.5 8.6 16.1 23 23 A L E -AB 5 30A 0 7,-2.8 7,-2.7 -2,-0.5 2,-0.5 -0.966 8.7-153.7-113.0 125.0 8.9 7.9 17.3 24 24 A T E +AB 4 29A 33 -20,-2.6 -21,-2.7 -2,-0.5 -20,-1.2 -0.840 22.8 156.9-103.5 129.8 7.1 4.9 15.9 25 25 A T E > - B 0 28A 11 3,-2.7 3,-1.4 -2,-0.5 -23,-0.2 -0.766 61.6 -84.6-129.4-175.9 3.3 4.6 15.7 26 26 A E T 3 S+ 0 0 114 -25,-0.4 3,-0.1 1,-0.3 -24,-0.1 0.732 128.4 57.5 -62.0 -21.3 0.9 2.6 13.5 27 27 A K T 3 S- 0 0 118 1,-0.3 2,-0.3 93,-0.1 -1,-0.3 0.547 119.3 -95.0 -89.1 -10.2 1.3 5.4 10.9 28 28 A G E < -B 25 0A 26 -3,-1.4 -3,-2.7 2,-0.0 2,-0.5 -0.933 56.7 -34.1 135.2-156.8 5.1 5.0 10.6 29 29 A V E -B 24 0A 81 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.922 47.8-161.6-113.2 130.0 8.3 6.4 12.0 30 30 A F E -B 23 0A 30 -7,-2.7 -7,-2.8 -2,-0.5 2,-0.4 -0.951 7.0-160.5-122.5 125.4 8.6 10.1 12.8 31 31 A R E +B 22 0A 93 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.840 13.0 176.5-115.4 135.2 11.9 11.9 13.1 32 32 A S E -B 21 0A 0 -11,-2.2 -11,-2.9 -2,-0.4 2,-0.4 -0.995 13.2-155.3-131.0 142.9 12.9 15.1 14.8 33 33 A I E -B 20 0A 7 -2,-0.4 -13,-0.2 -13,-0.2 345,-0.1 -0.967 17.3-129.7-120.0 133.6 16.4 16.6 15.1 34 34 A V - 0 0 1 -15,-2.8 -15,-0.1 -2,-0.4 74,-0.1 -0.674 21.7-141.9 -83.3 127.7 17.4 19.0 17.9 35 35 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 342,-0.2 -0.244 10.6-141.5 -79.7 176.0 19.2 22.2 16.8 36 36 A S B -C 376 0B 3 340,-3.1 340,-1.9 -18,-0.1 2,-0.1 -0.976 6.0-144.5-146.6 126.6 22.1 23.8 18.7 37 37 A G - 0 0 10 -2,-0.3 3,-0.2 338,-0.2 337,-0.1 -0.460 10.8-166.3 -88.0 160.4 23.0 27.5 19.3 38 38 A A S S+ 0 0 43 -2,-0.1 2,-1.5 1,-0.1 -1,-0.1 0.756 92.1 44.1-103.6 -55.0 26.3 29.3 19.5 39 39 A S S S+ 0 0 11 2,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.491 88.5 177.9 -88.7 64.7 25.3 32.6 21.1 40 40 A T - 0 0 60 -2,-1.5 2,-0.2 -3,-0.2 281,-0.1 -0.391 32.2-114.5 -71.6 145.2 23.0 31.0 23.6 41 41 A G > - 0 0 5 1,-0.1 3,-1.6 -2,-0.1 -1,-0.1 -0.551 20.8-128.1 -70.5 142.5 21.1 33.0 26.2 42 42 A V T 3 S+ 0 0 104 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.748 109.0 57.7 -64.8 -20.2 22.3 32.2 29.7 43 43 A H T 3 S+ 0 0 60 278,-0.3 -1,-0.3 3,-0.0 3,-0.1 0.374 79.9 121.1 -92.2 3.0 18.6 31.6 30.6 44 44 A E S < S- 0 0 25 -3,-1.6 305,-0.2 1,-0.1 3,-0.1 -0.307 74.8 -94.5 -64.9 150.4 18.1 28.9 28.0 45 45 A A - 0 0 10 303,-2.4 57,-0.2 279,-0.2 2,-0.1 -0.286 63.5 -72.4 -61.0 152.2 16.9 25.4 29.1 46 46 A L - 0 0 69 55,-2.8 61,-3.1 303,-0.1 2,-0.8 -0.258 37.3-161.2 -62.2 120.1 19.8 22.9 29.5 47 47 A E - 0 0 59 59,-0.2 2,-0.6 60,-0.2 -1,-0.1 -0.904 24.7-143.0 -90.4 111.8 21.6 21.6 26.4 48 48 A M + 0 0 30 -2,-0.8 2,-0.3 57,-0.1 16,-0.3 -0.694 24.1 177.3 -86.4 119.7 23.3 18.6 27.9 49 49 A R - 0 0 54 -2,-0.6 12,-0.2 14,-0.1 10,-0.1 -0.871 33.0-129.0-117.5 154.7 26.8 17.8 26.6 50 50 A D - 0 0 34 10,-2.4 9,-0.2 -2,-0.3 3,-0.1 0.814 23.4-149.2 -73.5 -34.8 29.1 15.0 27.7 51 51 A G + 0 0 59 7,-2.1 2,-1.0 9,-0.2 8,-0.1 0.604 43.1 147.3 72.0 12.8 32.2 17.1 28.3 52 52 A D > - 0 0 75 1,-0.2 3,-2.3 6,-0.1 6,-1.5 -0.709 35.6-160.7 -81.1 102.3 34.5 14.2 27.3 53 53 A K T 3 S+ 0 0 84 -2,-1.0 4,-0.3 1,-0.3 -1,-0.2 0.644 85.5 63.3 -63.9 -14.0 37.5 16.0 25.8 54 54 A S T 3 S+ 0 0 84 1,-0.1 2,-0.4 3,-0.1 -1,-0.3 0.415 103.0 52.4 -89.9 -0.2 38.6 12.8 24.0 55 55 A K S X >S- 0 0 79 -3,-2.3 3,-2.2 1,-0.1 5,-0.6 -0.980 129.8 -17.8-139.7 127.6 35.4 12.6 21.9 56 56 A W G > 5S- 0 0 28 -2,-0.4 3,-2.0 1,-0.3 -2,-0.1 0.785 114.1 -77.5 50.9 28.7 33.9 15.3 19.7 57 57 A M G 3 5S- 0 0 76 -4,-0.3 -1,-0.3 1,-0.3 -4,-0.3 0.807 92.6 -47.5 45.5 42.7 36.1 17.6 21.8 58 58 A G G < 5S+ 0 0 14 -3,-2.2 -7,-2.1 -6,-1.5 -1,-0.3 0.355 120.5 104.5 91.7 -1.9 33.7 17.5 24.7 59 59 A K T < 5 + 0 0 97 -3,-2.0 -3,-0.2 -4,-0.3 -2,-0.1 0.233 43.7 135.3-101.3 15.2 30.6 18.1 22.7 60 60 A G < - 0 0 1 -5,-0.6 -10,-2.4 -8,-0.2 -9,-0.2 -0.129 42.0-158.3 -58.4 154.9 29.2 14.6 22.7 61 61 A V > + 0 0 0 -12,-0.2 4,-2.6 -43,-0.1 5,-0.2 0.026 54.5 119.4-124.3 27.3 25.5 14.0 23.4 62 62 A L H > S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.816 75.8 53.7 -63.9 -32.2 25.6 10.4 24.5 63 63 A H H > S+ 0 0 109 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.908 110.4 45.6 -66.3 -46.1 24.2 11.3 27.9 64 64 A A H > S+ 0 0 0 -16,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.923 114.5 48.7 -62.6 -45.0 21.2 13.1 26.3 65 65 A V H X S+ 0 0 14 -4,-2.6 4,-2.6 2,-0.2 -58,-0.2 0.900 110.9 50.5 -59.8 -43.5 20.7 10.1 23.9 66 66 A K H X>S+ 0 0 125 -4,-2.4 4,-3.2 1,-0.2 5,-0.5 0.908 105.5 57.1 -61.9 -43.1 20.9 7.7 26.9 67 67 A N H X>S+ 0 0 29 -4,-2.5 5,-2.6 1,-0.2 4,-1.2 0.865 110.4 44.2 -54.3 -41.6 18.3 9.8 28.7 68 68 A V H <>S+ 0 0 0 -4,-1.7 5,-3.2 3,-0.2 -2,-0.2 0.952 120.1 39.3 -65.9 -52.3 15.9 9.3 25.8 69 69 A N H <5S+ 0 0 46 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.822 128.2 29.5 -71.4 -32.4 16.6 5.5 25.3 70 70 A D H <5S+ 0 0 106 -4,-3.2 -3,-0.2 -5,-0.2 -1,-0.2 0.651 134.7 18.9-105.1 -20.9 16.9 4.5 29.0 71 71 A V T X S+ 0 0 73 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.897 119.3 44.5 -62.3 -38.5 10.2 3.1 28.5 75 75 A A H X S+ 0 0 31 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.899 114.4 49.0 -68.1 -43.0 8.1 5.5 30.5 76 76 A F H X>S+ 0 0 1 -4,-3.0 5,-0.6 2,-0.2 4,-0.6 0.907 113.2 45.4 -64.9 -46.9 6.6 7.2 27.5 77 77 A V H ><5S+ 0 0 50 -4,-2.5 3,-1.2 -5,-0.3 -1,-0.2 0.923 112.2 52.3 -63.3 -44.6 5.6 4.0 25.7 78 78 A K H 3<5S+ 0 0 84 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.840 102.4 60.9 -59.7 -33.7 4.2 2.5 29.0 79 79 A A H 3<5S- 0 0 45 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.665 92.0-146.7 -70.7 -18.9 2.0 5.7 29.5 80 80 A N T <<5 - 0 0 114 -3,-1.2 2,-0.2 -4,-0.6 -3,-0.1 0.933 26.8-172.5 46.8 58.8 0.1 5.1 26.2 81 81 A I < - 0 0 22 -5,-0.6 2,-0.7 1,-0.1 -79,-0.4 -0.532 28.5-117.0 -82.6 144.5 -0.3 8.8 25.5 82 82 A D > - 0 0 73 -2,-0.2 3,-1.7 1,-0.1 7,-0.2 -0.762 19.0-152.4 -79.2 113.2 -2.4 10.2 22.7 83 83 A V T 3 S+ 0 0 5 -2,-0.7 38,-0.3 1,-0.3 -1,-0.1 0.720 92.9 67.3 -63.2 -20.7 0.0 12.0 20.4 84 84 A K T 3 S+ 0 0 75 1,-0.2 2,-1.4 37,-0.1 -1,-0.3 0.773 87.1 72.4 -68.9 -26.2 -2.8 14.3 19.3 85 85 A D <> + 0 0 81 -3,-1.7 4,-2.1 1,-0.2 3,-0.5 -0.672 62.5 173.9 -90.4 80.7 -2.8 15.7 22.9 86 86 A Q H > S+ 0 0 5 -2,-1.4 4,-2.9 1,-0.2 5,-0.2 0.873 76.6 57.2 -57.7 -38.9 0.4 17.7 22.7 87 87 A K H > S+ 0 0 51 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.872 108.1 47.2 -61.9 -37.7 -0.2 19.2 26.1 88 88 A A H > S+ 0 0 33 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.869 111.4 51.7 -69.8 -38.8 -0.4 15.7 27.6 89 89 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 -7,-0.2 -2,-0.2 0.961 116.1 40.0 -58.8 -51.3 2.8 14.7 25.8 90 90 A D H X S+ 0 0 0 -4,-2.9 4,-3.1 2,-0.2 5,-0.2 0.871 111.7 54.8 -72.9 -37.9 4.6 17.7 27.1 91 91 A D H X S+ 0 0 101 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.921 110.4 48.9 -56.9 -44.1 3.2 17.6 30.6 92 92 A F H X S+ 0 0 55 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.948 114.3 44.2 -60.1 -50.7 4.4 14.0 30.8 93 93 A L H X S+ 0 0 1 -4,-2.1 4,-1.6 2,-0.2 5,-0.2 0.918 113.9 49.6 -60.6 -48.0 7.9 14.9 29.6 94 94 A I H X S+ 0 0 48 -4,-3.1 4,-2.6 1,-0.2 5,-0.3 0.914 112.6 48.8 -57.5 -43.8 8.2 18.0 31.8 95 95 A S H < S+ 0 0 90 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.819 105.9 56.8 -66.6 -34.3 7.1 15.9 34.8 96 96 A L H < S+ 0 0 61 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.834 112.8 40.5 -68.7 -35.4 9.6 13.1 34.1 97 97 A D H < S- 0 0 11 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.894 89.4-163.9 -77.0 -45.7 12.5 15.6 34.2 98 98 A G < + 0 0 63 -4,-2.6 2,-0.3 -5,-0.2 -3,-0.1 0.514 47.5 105.3 78.3 7.5 11.0 17.4 37.2 99 99 A T S > S- 0 0 46 -5,-0.3 3,-1.0 1,-0.1 -1,-0.2 -0.916 71.3-129.0-123.4 149.5 13.2 20.5 36.9 100 100 A A T 3 S+ 0 0 89 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.916 111.0 35.5 -58.9 -47.8 12.4 24.1 35.6 101 101 A N T 3 S- 0 0 90 -56,-0.1 -55,-2.8 -57,-0.0 6,-0.3 0.244 111.6-113.7 -95.5 12.6 15.3 24.3 33.2 102 102 A K <> + 0 0 4 -3,-1.0 4,-1.4 -57,-0.2 8,-0.1 0.864 65.7 148.7 58.9 41.0 15.2 20.6 32.2 103 103 A S T 4 + 0 0 66 1,-0.2 -1,-0.1 2,-0.2 -5,-0.0 0.651 59.1 61.6 -81.6 -16.2 18.6 20.0 33.9 104 104 A K T 4 S+ 0 0 51 1,-0.1 -1,-0.2 -7,-0.1 -6,-0.1 0.937 126.2 7.5 -76.0 -49.0 17.9 16.4 34.8 105 105 A L T 4 S- 0 0 12 -6,-0.1 -38,-0.2 -34,-0.0 -2,-0.2 0.721 109.4-110.8-105.2 -27.9 17.4 14.9 31.3 106 106 A G >X - 0 0 0 -4,-1.4 4,-1.9 3,-0.1 3,-1.3 0.175 13.6-108.9 101.4 134.8 18.4 17.8 29.1 107 107 A A H 3> S+ 0 0 4 -61,-3.1 4,-2.7 -6,-0.3 5,-0.2 0.798 121.3 60.1 -60.7 -29.8 16.2 20.0 26.8 108 108 A N H 34 S+ 0 0 4 -62,-0.7 -1,-0.2 1,-0.2 4,-0.2 0.542 105.9 46.4 -79.8 -7.6 18.0 18.2 24.0 109 109 A A H <> S+ 0 0 0 -3,-1.3 4,-0.7 2,-0.1 -2,-0.2 0.785 118.7 40.3 -90.1 -40.4 16.6 14.9 25.2 110 110 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 3,-0.4 0.911 106.4 60.8 -75.8 -44.3 13.1 16.2 25.8 111 111 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.879 98.9 54.6 -57.4 -46.4 12.6 18.4 22.7 112 112 A G H > S+ 0 0 0 -4,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.890 110.5 47.1 -57.1 -40.5 13.0 15.6 20.0 113 113 A V H X S+ 0 0 0 -4,-0.7 4,-2.0 -3,-0.4 -1,-0.2 0.936 111.8 51.5 -65.5 -44.7 10.3 13.5 21.6 114 114 A S H X S+ 0 0 0 -4,-2.1 4,-1.1 236,-0.2 -2,-0.2 0.928 115.1 41.0 -56.1 -48.4 8.0 16.6 21.9 115 115 A L H X S+ 0 0 3 -4,-2.8 4,-1.6 1,-0.2 3,-0.4 0.915 112.2 53.4 -70.3 -44.4 8.4 17.5 18.2 116 116 A A 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