==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBON-OXYGEN LYASE 27-APR-94 1EBG . COMPND 2 MOLECULE: ENOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.E.WEDEKIND,G.H.REED,I.RAYMENT . 872 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29108.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 650 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 8.8 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 . 51 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 290 33.3 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 5 5 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 1 3 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 62 0, 0.0 2,-0.5 0, 0.0 25,-0.3 0.000 360.0 360.0 360.0 113.8 6.3 -20.1 42.3 2 2 A V + 0 0 18 79,-0.4 23,-0.2 1,-0.2 78,-0.1 -0.511 360.0 168.2 -70.5 118.6 8.3 -17.1 43.0 3 3 A S + 0 0 79 21,-2.4 2,-0.3 -2,-0.5 -1,-0.2 0.582 65.9 19.6-101.5 -19.9 10.3 -17.4 46.2 4 4 A K E -A 24 0A 115 20,-1.2 20,-3.3 72,-0.0 2,-0.4 -0.982 46.4-173.7-161.4 147.3 12.4 -14.5 45.6 5 5 A V E +A 23 0A 8 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.994 23.7 164.4-136.2 122.7 12.9 -11.2 43.8 6 6 A Y E -A 22 0A 73 16,-2.4 16,-3.4 -2,-0.4 2,-0.3 -0.999 16.0-160.3-146.0 144.1 16.2 -9.3 44.1 7 7 A A E -A 21 0A 1 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.877 7.4-178.7-125.2 159.1 17.9 -6.4 42.3 8 8 A R E -A 20 0A 16 12,-2.6 12,-2.7 -2,-0.3 2,-0.5 -0.954 32.2-104.0-148.4 164.4 21.4 -5.1 42.0 9 9 A S E +A 19 0A 29 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.804 44.3 165.3 -94.2 130.6 23.3 -2.3 40.3 10 10 A V E -A 18 0A 0 8,-2.8 8,-3.4 -2,-0.5 2,-0.4 -0.798 34.5 -96.9-133.0 176.8 25.4 -3.3 37.3 11 11 A Y E -A 17 0A 7 -2,-0.2 836,-0.1 6,-0.2 2,-0.1 -0.841 25.7-144.0-109.0 139.8 27.1 -1.4 34.4 12 12 A D > - 0 0 0 4,-3.1 3,-2.9 -2,-0.4 366,-0.2 -0.304 42.9 -84.7 -85.7 175.5 25.8 -0.8 30.9 13 13 A S T 3 S+ 0 0 0 364,-3.0 826,-2.4 1,-0.3 365,-0.1 0.573 130.0 51.1 -57.4 -12.0 27.9 -0.6 27.6 14 14 A R T 3 S- 0 0 37 363,-0.2 -1,-0.3 824,-0.2 824,-0.1 0.372 121.8-103.7-106.9 0.6 28.8 3.0 28.4 15 15 A G S < S+ 0 0 0 -3,-2.9 -2,-0.1 1,-0.3 613,-0.1 0.804 78.6 132.0 82.4 26.2 30.0 2.4 31.9 16 16 A N - 0 0 14 -4,-0.1 -4,-3.1 1,-0.0 -1,-0.3 -0.899 62.3-101.6-112.3 143.7 26.8 3.8 33.6 17 17 A P E +A 11 0A 1 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.268 45.3 173.7 -65.0 146.8 25.0 2.0 36.3 18 18 A T E -A 10 0A 3 -8,-3.4 -8,-2.8 -6,-0.0 2,-0.5 -0.944 32.6 -90.3-145.9 169.0 21.8 0.1 35.5 19 19 A V E -A 9 0A 0 -2,-0.3 15,-2.5 -10,-0.2 2,-0.4 -0.703 31.2-175.0 -92.3 130.4 19.3 -2.2 37.1 20 20 A E E -AB 8 33A 0 -12,-2.7 -12,-2.6 -2,-0.5 2,-0.4 -0.979 9.6-160.6-120.9 130.2 19.7 -6.0 37.1 21 21 A V E -AB 7 32A 0 11,-2.9 11,-1.6 -2,-0.4 2,-0.4 -0.909 6.6-163.4-117.4 142.2 16.9 -8.2 38.5 22 22 A E E -AB 6 31A 33 -16,-3.4 -16,-2.4 -2,-0.4 2,-0.4 -0.982 4.6-167.8-122.8 130.5 17.0 -11.8 39.6 23 23 A L E -AB 5 30A 0 7,-2.9 7,-3.1 -2,-0.4 2,-0.4 -0.972 8.9-152.2-119.1 126.6 13.8 -13.9 40.1 24 24 A T E +AB 4 29A 35 -20,-3.3 -21,-2.4 -2,-0.4 -20,-1.2 -0.844 23.5 153.6-106.8 137.5 13.8 -17.3 41.9 25 25 A T E > - B 0 28A 12 3,-2.4 3,-1.1 -2,-0.4 -23,-0.1 -0.838 61.5 -86.4-143.1 177.8 11.5 -20.2 41.3 26 26 A E T 3 S+ 0 0 118 -25,-0.3 3,-0.1 1,-0.3 -24,-0.1 0.848 129.0 55.7 -59.3 -28.9 11.4 -24.0 41.7 27 27 A K T 3 S- 0 0 119 1,-0.2 2,-0.3 -26,-0.1 -1,-0.3 0.729 119.6 -96.4 -76.8 -22.2 12.9 -24.0 38.2 28 28 A G E < -B 25 0A 28 -3,-1.1 -3,-2.4 2,-0.0 2,-0.5 -0.967 54.8 -34.0 143.7-159.6 15.9 -21.8 39.1 29 29 A V E -B 24 0A 82 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.899 48.7-162.1-106.0 128.4 17.1 -18.2 39.0 30 30 A F E -B 23 0A 34 -7,-3.1 -7,-2.9 -2,-0.5 2,-0.3 -0.925 8.4-164.6-114.6 131.4 16.0 -15.9 36.2 31 31 A R E +B 22 0A 90 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.790 12.9 173.9-117.7 159.1 17.8 -12.7 35.3 32 32 A S E -B 21 0A 1 -11,-1.6 -11,-2.9 -2,-0.3 2,-0.4 -0.966 14.0-151.9-161.0 140.8 17.2 -9.6 33.3 33 33 A I E -B 20 0A 8 -2,-0.3 -13,-0.2 -13,-0.2 345,-0.1 -0.950 17.3-129.6-121.7 139.1 19.1 -6.3 32.7 34 34 A V - 0 0 2 -15,-2.5 -15,-0.1 -2,-0.4 2,-0.1 -0.721 18.3-144.5 -91.8 136.4 17.6 -2.9 31.9 35 35 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 342,-0.2 -0.214 9.7-148.9 -85.4 177.3 18.9 -0.9 29.0 36 36 A S B -C 376 0B 6 340,-2.4 340,-1.3 -2,-0.1 338,-0.1 -0.924 3.1-144.9-157.4 127.1 19.2 3.0 28.8 37 37 A G - 0 0 11 -2,-0.3 3,-0.2 338,-0.2 337,-0.1 -0.269 8.1-158.7 -86.0 173.7 18.9 5.5 26.0 38 38 A A S S+ 0 0 43 1,-0.1 2,-1.6 -2,-0.1 -1,-0.1 0.649 93.1 47.1-115.8 -51.3 20.7 8.8 25.4 39 39 A S S S+ 0 0 7 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.512 84.8 175.9 -93.6 67.6 18.3 10.5 23.0 40 40 A T - 0 0 61 -2,-1.6 281,-0.0 -3,-0.2 308,-0.0 -0.676 29.4-119.9 -81.3 125.8 15.4 9.7 25.2 41 41 A G > - 0 0 7 -2,-0.4 3,-1.3 1,-0.1 -1,-0.1 -0.154 19.1-118.9 -59.8 152.8 12.1 11.2 24.1 42 42 A V T 3 S+ 0 0 95 1,-0.3 -1,-0.1 279,-0.1 -2,-0.0 0.874 111.5 54.5 -62.6 -38.0 10.2 13.5 26.5 43 43 A H T 3 S+ 0 0 71 278,-0.3 -1,-0.3 3,-0.0 3,-0.1 0.325 80.8 118.8 -82.2 9.5 7.3 11.2 26.7 44 44 A E S < S- 0 0 25 -3,-1.3 305,-0.2 1,-0.1 3,-0.1 -0.399 74.3 -92.4 -73.5 156.1 9.2 8.1 27.7 45 45 A A - 0 0 14 303,-2.4 2,-0.3 279,-0.2 57,-0.2 -0.202 59.0 -76.9 -62.0 155.6 8.4 6.4 31.1 46 46 A L - 0 0 70 55,-2.3 61,-3.1 303,-0.1 2,-0.7 -0.368 37.5-162.5 -66.6 123.6 10.4 7.5 34.0 47 47 A E - 0 0 60 -2,-0.3 2,-0.5 59,-0.2 59,-0.1 -0.903 23.9-136.9-103.1 109.3 13.9 6.2 34.3 48 48 A M + 0 0 28 -2,-0.7 2,-0.3 57,-0.1 16,-0.3 -0.608 25.1 178.6 -82.3 124.5 14.9 6.8 37.9 49 49 A R - 0 0 55 -2,-0.5 12,-0.2 14,-0.1 10,-0.1 -0.912 33.4-131.0-120.6 144.0 18.4 8.1 38.9 50 50 A D - 0 0 24 10,-2.9 9,-0.1 -2,-0.3 11,-0.1 0.766 28.2-150.7 -61.3 -32.9 19.8 8.9 42.3 51 51 A G + 0 0 49 7,-0.8 2,-1.0 9,-0.3 8,-0.1 0.488 43.3 145.1 71.3 5.9 21.1 12.3 41.2 52 52 A D > - 0 0 66 1,-0.2 3,-2.5 8,-0.1 6,-1.5 -0.641 38.0-160.0 -80.5 103.1 23.9 12.2 43.8 53 53 A K T 3 S+ 0 0 190 -2,-1.0 4,-0.3 1,-0.3 -1,-0.2 0.597 87.5 65.6 -59.3 -11.2 26.9 14.0 42.1 54 54 A S T 3 S+ 0 0 76 1,-0.1 2,-0.4 3,-0.1 -1,-0.3 0.458 102.1 52.8 -91.7 -1.4 29.3 12.3 44.4 55 55 A K S X>>S- 0 0 78 -3,-2.5 3,-3.0 1,-0.1 4,-0.8 -0.990 126.4 -19.9-140.2 129.2 28.5 8.9 43.0 56 56 A W G >45S- 0 0 29 -2,-0.4 3,-0.7 1,-0.3 -2,-0.1 0.804 117.8 -66.8 45.7 34.1 28.5 7.7 39.4 57 57 A M G 345S- 0 0 81 -4,-0.3 -1,-0.3 1,-0.3 -4,-0.2 0.846 96.2 -55.0 57.1 35.0 28.3 11.3 38.4 58 58 A G G <45S+ 0 0 12 -3,-3.0 -7,-0.8 -6,-1.5 -1,-0.3 0.765 120.0 108.7 68.6 30.8 24.8 11.4 39.9 59 59 A K T <<5 + 0 0 92 -4,-0.8 -3,-0.2 -3,-0.7 -2,-0.1 0.144 41.0 130.7-121.6 17.3 23.7 8.5 37.7 60 60 A G < - 0 0 1 -5,-0.6 -10,-2.9 -8,-0.2 -9,-0.3 -0.207 47.7-150.7 -68.3 161.4 23.4 5.8 40.3 61 61 A V > + 0 0 0 -12,-0.2 4,-2.2 -43,-0.1 5,-0.1 -0.214 53.8 123.7-127.3 42.5 20.3 3.6 40.6 62 62 A L H > S+ 0 0 83 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.911 77.5 51.5 -69.6 -37.7 20.3 2.8 44.3 63 63 A H H > S+ 0 0 101 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.965 111.6 45.4 -58.5 -57.1 16.8 4.2 44.7 64 64 A A H > S+ 0 0 0 -16,-0.3 4,-1.3 1,-0.3 -1,-0.2 0.907 114.8 49.4 -53.3 -45.2 15.4 2.2 41.8 65 65 A V H X S+ 0 0 13 -4,-2.2 4,-2.0 1,-0.2 3,-0.4 0.916 109.6 52.1 -60.6 -42.5 17.2 -0.8 43.2 66 66 A K H X>S+ 0 0 118 -4,-3.1 4,-3.4 1,-0.2 5,-0.7 0.901 102.8 58.6 -61.1 -41.9 15.8 -0.2 46.6 67 67 A N H X>S+ 0 0 30 -4,-2.9 5,-3.0 1,-0.2 4,-1.0 0.848 107.7 47.4 -58.5 -32.0 12.3 0.0 45.2 68 68 A V H <>S+ 0 0 0 -4,-1.3 5,-3.2 -3,-0.4 -1,-0.2 0.940 120.6 34.8 -74.1 -46.0 12.7 -3.5 43.9 69 69 A N H <5S+ 0 0 46 -4,-2.0 -2,-0.2 3,-0.2 -3,-0.2 0.909 127.7 34.4 -73.1 -47.5 14.1 -5.0 47.1 70 70 A D H <5S+ 0 0 86 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.1 0.759 134.2 13.7 -84.1 -28.0 12.1 -3.0 49.6 71 71 A V T X S+ 0 0 56 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.906 116.5 39.6 -49.0 -50.1 7.8 -8.3 49.4 75 75 A A H X S+ 0 0 32 -4,-1.1 4,-3.3 2,-0.2 -2,-0.2 0.870 111.8 55.7 -68.4 -42.9 4.4 -7.9 47.8 76 76 A F H X>S+ 0 0 1 -4,-2.4 4,-0.8 1,-0.2 5,-0.6 0.926 110.5 44.9 -56.0 -50.6 5.1 -9.7 44.6 77 77 A V H ><5S+ 0 0 51 -4,-2.5 3,-0.5 -5,-0.2 -1,-0.2 0.873 114.1 50.5 -62.4 -40.1 6.2 -12.8 46.5 78 78 A K H 3<5S+ 0 0 177 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.925 101.0 62.8 -64.9 -44.7 3.2 -12.4 48.8 79 79 A A H 3<5S- 0 0 50 -4,-3.3 -1,-0.2 1,-0.1 -2,-0.2 0.731 91.8-146.5 -52.7 -28.1 0.7 -12.1 45.9 80 80 A N T <<5 - 0 0 127 -4,-0.8 2,-0.2 -3,-0.5 -3,-0.1 0.963 27.4-173.5 56.2 56.3 1.6 -15.6 44.7 81 81 A I < - 0 0 32 -5,-0.6 2,-1.0 1,-0.1 -79,-0.4 -0.477 31.1-114.8 -84.7 151.9 1.2 -14.8 40.9 82 82 A D > - 0 0 75 1,-0.2 3,-3.1 -2,-0.2 7,-0.3 -0.741 22.3-157.5 -84.7 103.8 1.3 -17.2 38.0 83 83 A V T 3 S+ 0 0 3 -2,-1.0 38,-0.2 1,-0.3 -1,-0.2 0.758 90.3 67.3 -51.5 -28.2 4.4 -16.1 36.0 84 84 A K T 3 S+ 0 0 68 1,-0.2 2,-1.1 37,-0.1 -1,-0.3 0.678 87.1 74.8 -68.2 -15.9 3.0 -17.7 33.0 85 85 A D <> + 0 0 77 -3,-3.1 4,-2.2 1,-0.2 3,-0.4 -0.667 62.0 177.1-101.4 80.2 0.4 -15.1 33.1 86 86 A Q H > S+ 0 0 4 -2,-1.1 4,-2.9 1,-0.2 5,-0.3 0.859 78.8 54.0 -46.2 -48.0 2.2 -12.0 31.8 87 87 A K H > S+ 0 0 136 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.936 108.4 49.8 -54.8 -48.4 -0.8 -9.8 32.0 88 88 A A H > S+ 0 0 30 -3,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.964 111.3 48.8 -53.9 -57.2 -1.4 -10.7 35.6 89 89 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 -7,-0.3 -1,-0.2 0.912 114.8 44.1 -48.1 -52.5 2.2 -9.9 36.5 90 90 A D H X S+ 0 0 1 -4,-2.9 4,-3.5 2,-0.2 5,-0.3 0.911 109.3 55.8 -63.8 -43.2 2.2 -6.6 34.7 91 91 A D H X S+ 0 0 71 -4,-3.2 4,-2.9 -5,-0.3 -1,-0.2 0.929 108.2 50.3 -56.3 -42.0 -1.1 -5.6 36.1 92 92 A F H X S+ 0 0 38 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.913 112.7 45.8 -59.5 -47.5 0.3 -6.2 39.6 93 93 A L H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.905 114.5 46.1 -65.2 -44.1 3.3 -4.1 38.8 94 94 A I H >X S+ 0 0 52 -4,-3.5 4,-2.8 2,-0.2 3,-0.5 0.937 111.6 52.4 -64.3 -43.8 1.4 -1.2 37.3 95 95 A S H 3< S+ 0 0 88 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.904 106.2 55.6 -56.8 -43.1 -1.1 -1.3 40.1 96 96 A L H 3< S+ 0 0 45 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.806 112.2 40.9 -60.3 -34.4 1.7 -1.1 42.6 97 97 A D H << S- 0 0 7 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.899 81.5-169.0 -82.0 -44.7 3.2 2.1 41.0 98 98 A G < + 0 0 66 -4,-2.8 2,-0.2 1,-0.2 -3,-0.1 0.228 46.8 105.8 74.8 -14.5 -0.2 3.8 40.4 99 99 A T S > S- 0 0 49 -5,-0.1 3,-0.9 1,-0.1 -1,-0.2 -0.638 72.9-125.8 -98.0 159.5 1.2 6.7 38.1 100 100 A A T 3 S+ 0 0 94 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 0.810 110.3 35.8 -69.7 -33.3 0.9 7.0 34.4 101 101 A N T 3 S- 0 0 73 -56,-0.1 -55,-2.3 -57,-0.0 6,-0.3 -0.079 113.7-109.1-111.7 30.6 4.6 7.3 33.7 102 102 A K <> + 0 0 7 -3,-0.9 4,-1.1 -57,-0.2 5,-0.2 0.801 66.6 150.7 45.2 39.9 5.7 5.0 36.4 103 103 A S T 4 + 0 0 50 3,-0.2 -1,-0.1 2,-0.1 -5,-0.0 0.637 58.7 63.3 -72.8 -16.1 7.1 7.9 38.3 104 104 A K T 4 S+ 0 0 121 1,-0.1 -1,-0.1 -5,-0.0 -7,-0.1 0.986 125.9 4.0 -74.2 -64.1 6.6 6.1 41.7 105 105 A L T 4 S- 0 0 3 -38,-0.0 -38,-0.2 -34,-0.0 -2,-0.1 0.783 109.5-117.2 -91.7 -29.6 8.8 3.2 41.5 106 106 A G >X - 0 0 0 -4,-1.1 4,-2.0 3,-0.1 3,-1.6 0.241 15.3-100.0 99.5 138.2 10.4 4.0 38.2 107 107 A A H 3> S+ 0 0 5 -61,-3.1 4,-3.1 -6,-0.3 5,-0.3 0.834 121.2 57.1 -58.1 -34.1 10.3 2.1 34.8 108 108 A N H 34 S+ 0 0 6 -62,-0.6 4,-0.4 1,-0.2 -1,-0.3 0.649 107.7 49.2 -73.9 -12.4 13.7 0.7 35.4 109 109 A A H <> S+ 0 0 0 -3,-1.6 4,-0.7 2,-0.1 -2,-0.2 0.826 117.3 39.5 -90.0 -39.4 12.5 -0.8 38.6 110 110 A I H >X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 3,-0.6 0.918 107.4 60.3 -74.6 -47.6 9.4 -2.3 37.0 111 111 A L H 3X S+ 0 0 0 -4,-3.1 4,-3.2 1,-0.2 5,-0.3 0.892 98.7 56.9 -48.0 -52.7 10.8 -3.5 33.7 112 112 A G H 3> S+ 0 0 0 -4,-0.4 4,-2.5 -5,-0.3 -1,-0.2 0.859 109.3 45.8 -50.9 -41.8 13.3 -5.9 35.2 113 113 A V H S+ 0 0 6 -4,-2.0 5,-2.2 2,-0.2 4,-0.7 0.902 108.4 52.8 -63.0 -37.6 9.3 -20.1 29.6 123 123 A A H ><5S+ 0 0 28 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.955 108.2 52.0 -61.1 -45.8 11.3 -22.4 31.9 124 124 A E H 3<5S+ 0 0 62 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.917 110.4 45.5 -56.5 -46.5 8.1 -23.6 33.4 125 125 A K H 3<5S- 0 0 66 -4,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.551 108.3-127.0 -76.9 -3.9 6.5 -24.4 30.1 126 126 A N T <<5 + 0 0 139 -3,-1.2 -3,-0.2 -4,-0.7 -2,-0.1 0.901 69.5 119.1 59.7 42.2 9.7 -26.1 29.2 127 127 A V S > - 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