==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBON-OXYGEN LYASE 13-NOV-90 6ENL . COMPND 2 MOLECULE: ENOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.LEBIODA,B.STEC . 436 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 7.1 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 . 1 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 . 23 5.3 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 . 143 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 2 4 0 0 1 1 2 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 3 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 . 2 1 0 1 1 1 0 1 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 68 0, 0.0 2,-0.6 0, 0.0 25,-0.5 0.000 360.0 360.0 360.0 164.1 116.3 18.0 19.6 2 2 A V + 0 0 14 79,-0.4 23,-0.3 23,-0.2 78,-0.2 -0.611 360.0 171.4 -76.8 117.3 112.9 19.1 18.4 3 3 A S + 0 0 77 21,-1.7 2,-0.3 -2,-0.6 22,-0.2 0.605 62.6 15.8 -99.3 -17.1 110.9 16.0 17.1 4 4 A K E -A 24 0A 109 20,-1.5 20,-2.8 72,-0.0 2,-0.4 -0.991 46.7-169.3-163.6 149.3 107.5 17.7 16.6 5 5 A V E +A 23 0A 9 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.973 20.5 171.5-139.0 119.1 105.6 20.9 16.3 6 6 A Y E -A 22 0A 94 16,-3.0 16,-2.9 -2,-0.4 2,-0.3 -0.923 13.8-162.9-130.9 151.9 101.8 21.0 16.4 7 7 A A E +A 21 0A 1 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.964 9.0 177.9-134.0 149.9 99.2 23.8 16.5 8 8 A R E -A 20 0A 74 12,-1.7 12,-2.2 -2,-0.3 2,-0.4 -0.913 34.1-104.8-143.1 160.1 95.5 23.6 17.5 9 9 A S E +A 19 0A 38 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.833 45.8 161.6 -94.5 134.7 92.8 26.2 17.8 10 10 A V E -A 18 0A 29 8,-2.7 8,-2.7 -2,-0.4 2,-0.4 -0.711 34.7 -93.5-136.8-176.8 91.8 27.2 21.3 11 11 A Y E -A 17 0A 123 6,-0.2 2,-0.1 -2,-0.2 8,-0.0 -0.857 22.8-143.5-116.3 144.6 89.9 30.2 22.9 12 12 A D > - 0 0 8 4,-2.7 3,-3.5 -2,-0.4 366,-0.2 -0.392 46.1 -82.9 -89.9 168.2 91.0 33.5 24.4 13 13 A S T 3 S+ 0 0 28 364,-4.2 365,-0.1 1,-0.3 363,-0.1 0.623 129.6 50.8 -51.9 -12.2 89.5 35.3 27.4 14 14 A R T 3 S- 0 0 106 363,-0.2 -1,-0.3 2,-0.2 362,-0.1 0.399 119.3-105.3-108.9 1.6 86.9 36.9 25.1 15 15 A G S < S+ 0 0 44 -3,-3.5 -2,-0.1 1,-0.3 361,-0.0 0.653 79.4 130.3 82.7 19.5 85.8 33.7 23.5 16 16 A N - 0 0 35 1,-0.1 -4,-2.7 -4,-0.1 -1,-0.3 -0.818 64.2-100.2-104.9 144.0 87.6 34.3 20.2 17 17 A P E +A 11 0A 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.135 44.4 173.6 -58.2 153.2 89.9 31.6 18.7 18 18 A T E -A 10 0A 0 -8,-2.7 -8,-2.7 18,-0.1 2,-0.4 -0.954 33.8 -90.3-154.7 165.9 93.6 31.8 19.1 19 19 A V E -A 9 0A 0 -2,-0.3 15,-2.3 -10,-0.2 2,-0.4 -0.815 28.9-170.4 -92.6 133.2 96.6 29.7 18.3 20 20 A E E -AB 8 33A 15 -12,-2.2 -12,-1.7 -2,-0.4 2,-0.4 -0.930 11.0-161.5-112.0 129.2 98.0 27.1 20.8 21 21 A V E -AB 7 32A 0 11,-2.4 11,-1.8 -2,-0.4 2,-0.4 -0.946 5.2-161.6-118.9 141.2 101.4 25.5 19.8 22 22 A E E -AB 6 31A 26 -16,-2.9 -16,-3.0 -2,-0.4 2,-0.5 -0.998 5.1-165.6-122.5 126.9 102.9 22.3 21.2 23 23 A L E -AB 5 30A 0 7,-3.7 7,-3.8 -2,-0.4 2,-0.4 -0.968 5.5-156.0-116.9 124.1 106.6 21.6 20.8 24 24 A T E +AB 4 29A 32 -20,-2.8 -21,-1.7 -2,-0.5 -20,-1.5 -0.863 22.0 156.7-103.7 135.3 108.0 18.1 21.5 25 25 A T E > - B 0 28A 9 3,-2.1 3,-1.8 -2,-0.4 -23,-0.2 -0.772 61.5 -86.9-139.0 174.7 111.6 17.4 22.4 26 26 A E T 3 S+ 0 0 119 -25,-0.5 3,-0.1 1,-0.3 -24,-0.1 0.508 127.8 57.8 -66.4 -10.7 113.3 14.5 24.3 27 27 A K T 3 S- 0 0 101 1,-0.4 2,-0.3 -26,-0.1 -1,-0.3 0.424 119.8 -89.1-102.4 -0.5 112.4 16.3 27.5 28 28 A G E < -B 25 0A 28 -3,-1.8 -3,-2.1 2,-0.0 2,-0.5 -0.844 58.4 -39.7 130.0-166.1 108.6 16.4 26.9 29 29 A V E -B 24 0A 85 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.3 -0.891 47.4-162.8-107.3 125.5 106.0 18.6 25.3 30 30 A F E -B 23 0A 33 -7,-3.8 -7,-3.7 -2,-0.5 2,-0.3 -0.931 10.2-167.2-112.5 131.2 106.2 22.4 25.6 31 31 A R E -B 22 0A 121 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.854 13.5-179.0-124.4 153.5 103.2 24.7 25.0 32 32 A S E -B 21 0A 0 -11,-1.8 -11,-2.4 -2,-0.3 2,-0.4 -0.963 13.0-152.8-141.5 156.2 102.4 28.3 24.4 33 33 A I E -B 20 0A 11 -2,-0.3 -13,-0.2 -13,-0.2 345,-0.1 -0.998 18.7-136.3-134.2 127.0 99.2 30.2 23.8 34 34 A V - 0 0 1 -15,-2.3 2,-0.1 -2,-0.4 -15,-0.1 -0.670 13.9-126.7 -86.2 138.7 99.2 33.4 21.9 35 35 A P - 0 0 15 0, 0.0 342,-0.2 0, 0.0 -16,-0.1 -0.384 41.0 -91.4 -73.5 157.8 97.2 36.5 23.0 36 36 A S + 0 0 8 340,-2.8 340,-0.4 -2,-0.1 339,-0.1 -0.481 57.5 164.9 -76.5 144.9 94.8 38.0 20.4 37 37 A G - 0 0 25 -2,-0.1 2,-0.4 337,-0.1 -1,-0.1 -0.261 38.3 -47.4-127.8-144.8 96.5 40.8 18.3 38 38 A A - 0 0 19 7,-0.4 9,-4.4 309,-0.2 3,-0.1 -0.875 26.4-175.0-108.0 139.1 95.9 42.8 15.1 39 39 A S S S+ 0 0 59 -2,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.547 87.4 45.4-105.6 -17.3 95.1 41.2 11.7 40 40 A T S S+ 0 0 124 5,-0.1 -1,-0.3 2,-0.1 2,-0.2 -0.998 81.2 153.1-125.6 126.3 95.3 44.6 10.0 41 41 A G - 0 0 15 -2,-0.5 2,-0.4 -3,-0.1 3,-0.2 -0.687 36.2-162.6-169.3 116.8 98.4 46.6 11.0 42 42 A V S S+ 0 0 107 1,-0.2 3,-0.1 -2,-0.2 -2,-0.1 -0.741 96.8 7.6 -90.1 138.8 100.8 49.3 9.9 43 43 A H S S+ 0 0 61 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.296 119.5 89.7 71.8 -5.6 104.0 49.2 12.0 44 44 A E S S- 0 0 38 -3,-0.2 305,-0.2 57,-0.1 2,-0.2 -0.894 84.6-105.9-125.5 154.6 102.8 46.0 13.7 45 45 A A - 0 0 8 303,-2.5 2,-0.5 -2,-0.3 -7,-0.4 -0.454 42.2-133.4 -68.4 136.6 103.1 42.3 13.1 46 46 A L - 0 0 26 55,-2.7 61,-2.7 -2,-0.2 -7,-0.3 -0.879 7.6-145.8-102.3 130.7 99.8 41.0 11.8 47 47 A E - 0 0 13 -9,-4.4 2,-0.6 -2,-0.5 59,-0.1 -0.630 28.1-114.4 -89.5 153.7 98.1 37.9 13.1 48 48 A M - 0 0 41 -2,-0.3 16,-0.4 57,-0.2 2,-0.4 -0.838 30.0-172.9-100.5 121.9 96.2 35.9 10.5 49 49 A R - 0 0 41 -2,-0.6 12,-0.2 -10,-0.1 10,-0.1 -0.872 28.7-131.6-107.2 133.4 92.5 35.5 10.7 50 50 A D - 0 0 29 10,-2.3 9,-0.2 -2,-0.4 11,-0.1 0.810 26.8-153.1 -59.4 -35.0 90.4 33.3 8.5 51 51 A G + 0 0 48 7,-1.4 2,-1.1 9,-0.3 8,-0.1 0.566 42.8 142.8 72.7 7.1 87.9 36.1 7.7 52 52 A D > - 0 0 74 1,-0.2 3,-2.6 3,-0.2 6,-0.9 -0.703 39.8-159.1 -85.2 94.0 85.0 33.6 7.0 53 53 A K T 3 S+ 0 0 185 -2,-1.1 4,-0.3 1,-0.3 -1,-0.2 0.653 86.5 66.4 -49.0 -20.1 82.0 35.3 8.5 54 54 A S T 3 S+ 0 0 101 1,-0.1 2,-0.4 3,-0.1 -1,-0.3 0.394 101.0 51.9 -85.4 0.6 80.2 31.9 8.7 55 55 A K S X >S- 0 0 118 -3,-2.6 3,-2.5 5,-0.0 5,-0.6 -0.975 128.7 -19.1-142.6 121.5 82.6 30.6 11.3 56 56 A W G > 5S- 0 0 83 -2,-0.4 3,-0.8 1,-0.3 -2,-0.1 0.683 115.5 -69.9 54.5 24.3 83.5 32.3 14.6 57 57 A M G 3 5S- 0 0 163 -4,-0.3 -1,-0.3 1,-0.2 -4,-0.2 0.670 94.9 -55.0 67.4 21.2 82.3 35.6 13.1 58 58 A G G < 5S+ 0 0 11 -3,-2.5 -7,-1.4 -6,-0.9 -1,-0.2 0.623 117.7 108.7 87.7 20.3 85.3 35.6 10.8 59 59 A K T < 5 + 0 0 89 -3,-0.8 -3,-0.1 -4,-0.4 -2,-0.1 0.084 39.2 135.4-112.8 22.3 87.9 35.3 13.5 60 60 A G < - 0 0 0 -5,-0.6 -10,-2.3 -8,-0.2 -9,-0.3 -0.081 43.2-157.0 -64.0 168.6 89.1 31.7 13.0 61 61 A V > + 0 0 0 -12,-0.2 4,-2.8 -43,-0.1 5,-0.2 0.013 54.3 123.9-137.1 23.5 92.8 30.9 13.0 62 62 A L H > S+ 0 0 62 2,-0.2 4,-1.2 1,-0.2 -13,-0.1 0.769 76.6 46.7 -56.8 -36.7 92.5 27.8 11.0 63 63 A H H > S+ 0 0 95 2,-0.2 4,-2.9 1,-0.2 3,-0.3 0.937 110.6 51.4 -71.5 -49.4 95.0 29.1 8.4 64 64 A A H > S+ 0 0 0 -16,-0.4 4,-1.3 1,-0.3 -2,-0.2 0.871 110.0 51.0 -53.6 -43.4 97.4 30.2 11.0 65 65 A V H X S+ 0 0 16 -4,-2.8 4,-2.2 1,-0.2 -1,-0.3 0.818 110.2 49.5 -63.2 -35.9 97.1 26.7 12.4 66 66 A K H X>S+ 0 0 116 -4,-1.2 4,-3.8 -3,-0.3 5,-0.9 0.888 103.9 58.7 -69.3 -42.2 97.8 25.3 9.0 67 67 A N H X>S+ 0 0 31 -4,-2.9 5,-2.2 3,-0.2 4,-0.9 0.851 111.9 41.7 -56.7 -38.9 100.9 27.5 8.5 68 68 A V H <>S+ 0 0 0 -4,-1.3 5,-2.8 3,-0.2 -2,-0.2 0.904 122.8 37.3 -75.3 -50.5 102.4 25.9 11.7 69 69 A N H <5S+ 0 0 38 -4,-2.2 -2,-0.2 3,-0.2 -3,-0.2 0.895 129.5 28.7 -68.8 -48.0 101.4 22.4 10.9 70 70 A D H <5S+ 0 0 116 -4,-3.8 -3,-0.2 -5,-0.1 -2,-0.2 0.777 133.6 23.7 -88.6 -28.8 101.9 22.3 7.2 71 71 A V T X S+ 0 0 47 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.962 120.7 41.1 -57.6 -47.7 108.2 20.2 8.6 75 75 A A H X S+ 0 0 32 -4,-1.1 4,-2.2 1,-0.2 -2,-0.2 0.912 113.7 53.8 -64.7 -47.0 110.9 22.8 8.0 76 76 A F H X>S+ 0 0 1 -4,-4.1 4,-0.8 2,-0.2 5,-0.5 0.896 107.9 48.7 -58.2 -47.8 111.6 23.3 11.7 77 77 A V H ><5S+ 0 0 56 -4,-2.6 3,-0.9 -5,-0.3 -1,-0.2 0.951 114.0 46.5 -59.4 -48.4 112.2 19.6 12.4 78 78 A K H 3<5S+ 0 0 169 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.835 102.6 63.1 -63.7 -36.4 114.6 19.2 9.4 79 79 A A H 3<5S- 0 0 43 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.729 89.8-153.7 -62.6 -23.8 116.5 22.4 10.3 80 80 A N T <<5 - 0 0 116 -3,-0.9 2,-0.3 -4,-0.8 -3,-0.1 0.949 23.3-176.5 45.1 64.7 117.5 20.7 13.6 81 81 A I < - 0 0 27 -5,-0.5 2,-0.5 -79,-0.1 -79,-0.4 -0.698 31.2-114.0 -91.7 144.4 118.0 24.0 15.4 82 82 A D > - 0 0 84 -2,-0.3 3,-1.4 1,-0.2 7,-0.2 -0.623 17.9-151.5 -76.2 117.8 119.2 24.3 19.0 83 83 A V T 3 S+ 0 0 6 -2,-0.5 38,-0.3 1,-0.3 -1,-0.2 0.734 94.7 67.5 -62.3 -19.8 116.3 25.7 21.1 84 84 A S T 3 S+ 0 0 33 1,-0.2 2,-1.6 37,-0.1 -1,-0.3 0.794 86.5 72.1 -66.9 -32.6 118.9 27.3 23.4 85 85 A D <> + 0 0 84 -3,-1.4 4,-1.6 1,-0.2 -1,-0.2 -0.616 64.9 174.7 -91.0 83.8 119.9 29.5 20.5 86 86 A Q H > S+ 0 0 5 -2,-1.6 4,-2.4 1,-0.2 3,-0.3 0.895 77.3 53.1 -55.8 -46.2 116.7 31.7 20.7 87 87 A K H > S+ 0 0 138 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.880 107.0 52.6 -61.4 -41.1 118.1 34.1 18.0 88 88 A A H > S+ 0 0 34 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.777 110.4 48.1 -61.1 -37.9 118.7 31.1 15.7 89 89 A V H X S+ 0 0 0 -4,-1.6 4,-2.2 -3,-0.3 -2,-0.2 0.911 116.8 42.1 -66.5 -53.6 115.0 29.9 16.2 90 90 A D H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.845 112.1 51.5 -66.1 -44.2 113.6 33.4 15.5 91 91 A D H X S+ 0 0 101 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.904 111.8 51.4 -61.2 -40.9 115.9 34.2 12.6 92 92 A F H X S+ 0 0 40 -4,-1.3 4,-1.6 -5,-0.3 -2,-0.2 0.943 111.4 45.7 -59.1 -51.4 114.7 30.9 11.2 93 93 A L H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.935 114.0 48.5 -58.2 -48.4 111.0 31.7 11.7 94 94 A I H X S+ 0 0 47 -4,-2.9 4,-3.0 1,-0.2 3,-0.4 0.902 109.7 50.7 -56.7 -47.1 111.4 35.2 10.2 95 95 A S H < S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.811 107.3 55.7 -64.9 -30.0 113.4 33.9 7.1 96 96 A L H < S+ 0 0 51 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.796 114.3 40.1 -70.0 -31.1 110.6 31.4 6.6 97 97 A D H < S- 0 0 8 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.1 0.920 82.2-169.3 -80.7 -55.6 108.1 34.3 6.5 98 98 A G < + 0 0 66 -4,-3.0 2,-0.3 1,-0.3 -3,-0.1 0.539 48.2 104.4 72.5 14.7 110.1 36.8 4.5 99 99 A T S S- 0 0 43 -5,-0.3 3,-0.3 1,-0.0 -1,-0.3 -0.731 73.5-127.3-116.2 165.8 107.8 39.8 5.2 100 100 A A S S+ 0 0 105 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.558 108.3 37.6 -88.4 -17.1 108.5 42.6 7.5 101 101 A N S S- 0 0 51 -56,-0.1 -55,-2.7 249,-0.0 6,-0.3 -0.031 110.3-112.1-125.0 25.8 105.1 42.3 9.4 102 102 A K S > S+ 0 0 8 -3,-0.3 4,-1.7 -57,-0.2 8,-0.2 0.632 70.1 143.1 45.7 36.7 104.9 38.6 9.4 103 103 A S T 4 + 0 0 63 1,-0.2 -1,-0.1 3,-0.2 -5,-0.0 0.536 58.4 60.1 -79.3 -9.9 101.9 38.8 7.1 104 104 A K T 4 S+ 0 0 124 1,-0.0 -1,-0.2 -56,-0.0 -6,-0.1 0.923 126.7 11.2 -84.8 -51.9 102.8 35.7 5.0 105 105 A L T 4 S- 0 0 0 -6,-0.0 4,-0.2 -34,-0.0 -2,-0.2 0.732 114.0-111.7 -94.5 -30.8 102.7 33.1 7.9 106 106 A G >X - 0 0 1 -4,-1.7 4,-2.2 2,-0.1 3,-0.7 0.342 9.9-109.9 100.9 130.6 101.1 35.3 10.5 107 107 A A H 3> S+ 0 0 4 -61,-2.7 4,-2.8 -6,-0.3 5,-0.3 0.815 119.0 58.2 -51.0 -33.6 102.6 36.7 13.8 108 108 A N H 3> S+ 0 0 2 -62,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.880 107.3 44.7 -69.3 -40.3 100.2 34.4 15.7 109 109 A A H <> S+ 0 0 0 -3,-0.7 4,-0.9 -4,-0.2 -2,-0.2 0.875 118.6 43.7 -71.2 -42.1 101.7 31.3 14.0 110 110 A I H >X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 3,-0.6 0.928 111.6 50.1 -69.6 -48.1 105.3 32.5 14.5 111 111 A L H 3X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.3 5,-0.3 0.924 104.0 60.4 -57.1 -47.8 105.1 33.7 18.1 112 112 A G H 3X S+ 0 0 0 -4,-1.2 4,-1.2 -5,-0.3 -1,-0.3 0.851 112.2 39.0 -48.9 -42.8 103.4 30.4 19.2 113 113 A V H S+ 0 0 4 -4,-2.4 5,-1.7 1,-0.2 4,-1.5 0.931 110.3 50.2 -55.0 -47.7 114.6 26.2 29.8 123 123 A A H <5S+ 0 0 29 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.897 111.5 48.1 -55.3 -45.7 113.8 22.5 30.3 124 124 A E H <5S+ 0 0 70 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.870 114.3 45.3 -65.0 -41.3 116.9 21.4 28.5 125 125 A K H <5S- 0 0 72 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.638 108.5-129.1 -79.2 -16.8 119.0 23.8 30.6 126 126 A N T <5 + 0 0 128 -4,-1.5 -3,-0.2 1,-0.3 -4,-0.1 0.874 66.2 115.1 70.0 40.1 117.2 22.7 33.8 127 127 A V S > - 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