==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 05-DEC-95 1ONE . COMPND 2 MOLECULE: ENOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.M.LARSEN,J.E.WEDEKIND,I.RAYMENT,G.H.REED . 872 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 651 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 7.1 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 . 54 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 286 32.8 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 5 5 2 0 2 2 2 2 0 2 1 1 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 6 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 71 0, 0.0 2,-0.6 0, 0.0 25,-0.3 0.000 360.0 360.0 360.0 144.2 5.6 -20.2 42.0 2 2 A V + 0 0 10 79,-0.4 23,-0.2 1,-0.2 78,-0.2 -0.612 360.0 172.7 -78.5 116.2 7.9 -17.1 42.4 3 3 A S + 0 0 78 21,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.629 63.8 17.3 -98.7 -16.2 9.9 -17.4 45.5 4 4 A K E -A 24 0A 118 20,-1.1 20,-2.5 2,-0.0 2,-0.4 -0.986 48.1-168.7-159.6 142.9 12.1 -14.4 45.1 5 5 A V E +A 23 0A 7 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.998 26.3 170.7-130.1 125.4 12.4 -11.2 43.2 6 6 A Y E -A 22 0A 75 16,-2.9 16,-4.0 -2,-0.4 2,-0.3 -0.999 16.0-164.0-145.3 142.0 15.7 -9.4 43.4 7 7 A A E +A 21 0A 1 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.923 7.2 176.7-124.8 156.8 17.4 -6.5 41.8 8 8 A R E -A 20 0A 18 12,-2.4 12,-2.4 -2,-0.3 2,-0.4 -0.956 34.5-104.5-147.8 162.4 21.0 -5.2 41.5 9 9 A S E +A 19 0A 27 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.752 44.0 165.7 -90.0 136.0 22.9 -2.4 39.9 10 10 A V E -A 18 0A 0 8,-2.1 8,-2.1 -2,-0.4 2,-0.4 -0.805 34.9 -95.9-136.0 179.6 25.0 -3.5 36.8 11 11 A Y E -A 17 0A 4 -2,-0.2 836,-0.1 6,-0.2 2,-0.1 -0.877 26.6-144.3-114.1 142.9 26.7 -1.5 34.0 12 12 A D > - 0 0 0 4,-3.0 3,-2.2 -2,-0.4 366,-0.2 -0.238 41.7 -84.1 -87.8 178.0 25.5 -0.7 30.5 13 13 A S T 3 S+ 0 0 0 364,-2.2 826,-2.6 1,-0.3 365,-0.1 0.558 128.0 48.5 -60.0 -17.0 27.5 -0.4 27.2 14 14 A R T 3 S- 0 0 38 824,-0.2 -1,-0.3 363,-0.2 824,-0.1 0.350 122.4-100.0-103.8 -3.3 28.4 3.2 27.9 15 15 A G S < S+ 0 0 1 -3,-2.2 -2,-0.1 1,-0.3 613,-0.1 0.717 81.8 127.9 89.8 19.6 29.6 2.6 31.5 16 16 A N - 0 0 9 20,-0.1 -4,-3.0 1,-0.0 -1,-0.3 -0.860 63.3-105.4-110.0 142.3 26.4 3.9 33.2 17 17 A P E +A 11 0A 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.296 41.8 175.4 -65.8 154.2 24.6 1.8 35.8 18 18 A T E -A 10 0A 1 -8,-2.1 -8,-2.1 -10,-0.1 2,-0.4 -0.913 33.2 -87.5-147.8 172.6 21.3 0.1 35.0 19 19 A V E -A 9 0A 0 -2,-0.3 15,-2.9 -10,-0.2 2,-0.4 -0.744 32.0-173.2 -97.8 131.5 18.9 -2.3 36.6 20 20 A E E -AB 8 33A 0 -12,-2.4 -12,-2.4 -2,-0.4 2,-0.4 -0.983 9.7-164.6-119.3 131.2 19.2 -6.0 36.5 21 21 A V E -AB 7 32A 0 11,-3.2 11,-2.2 -2,-0.4 2,-0.4 -0.929 8.1-163.9-119.9 142.4 16.5 -8.2 37.9 22 22 A E E -AB 6 31A 25 -16,-4.0 -16,-2.9 -2,-0.4 2,-0.4 -0.975 1.3-166.5-123.6 136.8 16.3 -11.8 38.9 23 23 A L E -AB 5 30A 0 7,-2.4 7,-2.8 -2,-0.4 2,-0.5 -0.971 12.2-151.6-114.1 130.5 13.1 -13.9 39.5 24 24 A T E +AB 4 29A 29 -20,-2.5 -21,-2.8 -2,-0.4 -20,-1.1 -0.910 23.8 157.6-109.8 131.7 13.4 -17.3 41.2 25 25 A T E > - B 0 28A 13 3,-2.7 3,-1.8 -2,-0.5 -23,-0.1 -0.737 62.0 -85.2-133.9-179.4 11.0 -20.2 40.5 26 26 A E T 3 S+ 0 0 120 -25,-0.3 3,-0.1 1,-0.3 -24,-0.1 0.696 128.4 58.7 -64.0 -15.7 11.0 -23.9 40.8 27 27 A K T 3 S- 0 0 95 1,-0.3 2,-0.3 93,-0.0 -1,-0.3 0.528 118.3 -96.9 -90.9 -8.1 12.5 -23.8 37.4 28 28 A G E < -B 25 0A 29 -3,-1.8 -3,-2.7 2,-0.1 2,-0.5 -0.910 56.1 -34.5 133.1-161.3 15.6 -21.7 38.4 29 29 A V E -B 24 0A 81 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.926 50.2-161.5-108.8 126.3 16.8 -18.2 38.4 30 30 A F E -B 23 0A 27 -7,-2.8 -7,-2.4 -2,-0.5 2,-0.5 -0.949 5.3-161.7-116.5 125.1 15.8 -15.8 35.5 31 31 A R E +B 22 0A 90 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.884 12.3 174.2-115.6 134.2 17.6 -12.7 34.8 32 32 A S E -B 21 0A 0 -11,-2.2 -11,-3.2 -2,-0.5 2,-0.4 -0.983 13.8-153.1-132.9 142.0 16.5 -9.7 32.8 33 33 A I E -B 20 0A 7 -2,-0.3 -13,-0.2 -13,-0.2 349,-0.1 -0.971 13.8-128.8-124.3 137.1 18.4 -6.3 32.3 34 34 A V - 0 0 1 -15,-2.9 -15,-0.1 -2,-0.4 2,-0.1 -0.635 20.0-145.4 -84.1 132.0 17.1 -2.9 31.6 35 35 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 342,-0.2 -0.282 10.0-142.5 -86.7 170.9 18.5 -0.9 28.7 36 36 A S B -C 376 0B 4 340,-2.9 340,-1.8 -2,-0.1 2,-0.1 -0.971 5.8-143.6-144.6 127.0 18.9 2.9 28.6 37 37 A G - 0 0 9 -2,-0.3 3,-0.2 338,-0.2 337,-0.1 -0.365 9.5-165.3 -84.4 167.4 18.5 5.4 25.9 38 38 A A S S+ 0 0 40 1,-0.2 2,-2.0 -2,-0.1 -1,-0.1 0.706 91.0 45.5-110.5 -58.4 20.4 8.6 25.1 39 39 A S S S+ 0 0 3 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.611 87.4 177.8 -83.7 74.7 18.1 10.4 22.6 40 40 A T - 0 0 63 -2,-2.0 2,-0.1 -3,-0.2 281,-0.0 -0.739 28.7-120.6 -87.0 131.0 15.1 9.7 24.9 41 41 A G > - 0 0 5 -2,-0.4 3,-1.8 1,-0.1 281,-0.0 -0.407 19.1-122.1 -67.9 146.8 11.7 11.1 23.8 42 42 A V T 3 S+ 0 0 99 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.810 110.2 58.8 -58.4 -28.2 10.0 13.4 26.3 43 43 A H T 3 S+ 0 0 70 278,-0.3 -1,-0.3 3,-0.0 3,-0.1 0.488 78.8 119.2 -83.6 0.1 7.0 11.0 26.4 44 44 A E S < S- 0 0 25 -3,-1.8 305,-0.2 1,-0.1 3,-0.1 -0.330 75.3 -95.8 -65.5 152.9 8.9 7.9 27.5 45 45 A A - 0 0 13 303,-2.6 57,-0.2 279,-0.2 2,-0.2 -0.223 62.1 -74.3 -61.8 150.4 8.0 6.2 30.8 46 46 A L - 0 0 62 55,-2.7 61,-3.3 303,-0.1 2,-0.8 -0.248 35.6-159.1 -60.5 123.5 10.1 7.4 33.6 47 47 A E - 0 0 57 59,-0.2 2,-0.5 60,-0.2 -1,-0.1 -0.880 25.3-140.2 -99.0 106.2 13.8 6.1 33.9 48 48 A M - 0 0 29 -2,-0.8 2,-0.3 57,-0.1 16,-0.3 -0.638 24.1-176.9 -74.7 118.8 14.4 6.7 37.6 49 49 A R - 0 0 56 -2,-0.5 12,-0.2 1,-0.1 10,-0.1 -0.877 32.1-130.0-113.9 147.3 18.0 8.1 38.3 50 50 A D - 0 0 29 10,-3.0 9,-0.2 -2,-0.3 3,-0.1 0.794 25.3-153.5 -65.1 -29.9 19.5 8.8 41.7 51 51 A G + 0 0 48 7,-2.0 2,-1.1 9,-0.3 8,-0.1 0.657 42.4 145.0 64.0 17.4 20.6 12.3 40.6 52 52 A D > - 0 0 64 1,-0.2 3,-2.5 3,-0.2 6,-1.1 -0.768 36.5-161.9 -86.2 98.6 23.5 12.2 43.3 53 53 A K T 3 S+ 0 0 163 -2,-1.1 4,-0.3 1,-0.3 -1,-0.2 0.675 84.4 64.9 -56.6 -19.0 26.2 14.1 41.4 54 54 A S T 3 S+ 0 0 76 3,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.453 102.4 50.3 -82.5 -4.6 28.8 12.7 43.7 55 55 A K S X >S- 0 0 78 -3,-2.5 3,-2.3 1,-0.1 5,-0.5 -0.997 124.7 -12.9-138.5 133.7 28.2 9.0 42.5 56 56 A W G > 5S- 0 0 29 -2,-0.4 3,-2.0 1,-0.3 -2,-0.1 0.764 117.0 -69.4 48.2 31.3 28.2 7.7 39.0 57 57 A M G 3 5S- 0 0 65 -4,-0.3 -1,-0.3 1,-0.3 -4,-0.2 0.800 95.5 -54.7 61.9 28.0 27.9 11.2 37.6 58 58 A G G < 5S+ 0 0 7 -3,-2.3 -7,-2.0 -6,-1.1 -1,-0.3 0.403 120.6 107.3 82.4 4.0 24.4 11.5 39.1 59 59 A K T < 5 + 0 0 93 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.071 38.0 133.3-102.0 26.1 23.3 8.2 37.2 60 60 A G < - 0 0 1 -5,-0.5 -10,-3.0 -8,-0.2 -9,-0.3 -0.332 44.4-153.6 -74.0 164.4 23.0 5.7 39.8 61 61 A V > + 0 0 0 -12,-0.2 4,-2.6 -43,-0.1 5,-0.2 -0.156 55.6 122.5-125.0 31.1 19.9 3.4 40.0 62 62 A L H > S+ 0 0 81 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.892 76.2 52.2 -62.0 -37.0 20.0 2.7 43.7 63 63 A H H > S+ 0 0 99 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.959 111.2 44.5 -63.9 -48.3 16.5 4.1 44.0 64 64 A A H > S+ 0 0 0 -16,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.902 114.0 51.0 -60.0 -43.9 15.0 2.0 41.3 65 65 A V H X S+ 0 0 18 -4,-2.6 4,-2.6 1,-0.2 -58,-0.2 0.902 110.4 49.8 -59.7 -43.1 16.9 -1.1 42.7 66 66 A K H X>S+ 0 0 127 -4,-2.7 4,-3.9 2,-0.2 5,-0.5 0.890 106.2 55.3 -63.5 -41.5 15.5 -0.3 46.1 67 67 A N H X>S+ 0 0 31 -4,-2.4 5,-2.6 2,-0.2 4,-1.4 0.885 110.9 46.2 -60.8 -39.2 11.9 -0.0 44.7 68 68 A V H <>S+ 0 0 0 -4,-1.9 5,-2.9 3,-0.2 -2,-0.2 0.986 120.4 38.2 -64.7 -53.2 12.3 -3.5 43.3 69 69 A N H <5S+ 0 0 41 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.832 129.4 27.6 -65.4 -41.7 13.8 -4.9 46.5 70 70 A D H <5S+ 0 0 94 -4,-3.9 -3,-0.2 -5,-0.2 -1,-0.2 0.673 132.3 25.2-100.8 -18.9 11.7 -3.1 49.1 71 71 A V T X S+ 0 0 79 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.954 120.5 48.0 -53.8 -48.5 7.6 -8.9 48.9 75 75 A A H X S+ 0 0 34 -4,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.895 111.6 49.8 -57.5 -47.2 4.3 -7.9 47.5 76 76 A F H X>S+ 0 0 0 -4,-3.0 4,-0.8 1,-0.2 5,-0.6 0.930 112.8 46.2 -60.7 -49.1 4.9 -9.8 44.2 77 77 A V H <5S+ 0 0 49 -4,-2.7 3,-0.4 -5,-0.2 -1,-0.2 0.853 112.0 51.4 -61.7 -38.2 5.9 -13.0 46.0 78 78 A K H <5S+ 0 0 188 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.921 102.4 60.7 -65.1 -41.7 2.9 -12.7 48.4 79 79 A A H <5S- 0 0 46 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.757 93.0-148.5 -56.0 -29.4 0.6 -12.3 45.4 80 80 A N T <5 - 0 0 111 -4,-0.8 2,-0.1 -3,-0.4 -3,-0.1 0.974 25.2-168.9 51.5 64.5 1.5 -15.7 44.1 81 81 A I < - 0 0 25 -5,-0.6 2,-0.9 -79,-0.1 -79,-0.4 -0.466 27.6-115.7 -85.5 154.2 1.1 -14.7 40.5 82 82 A D > - 0 0 66 1,-0.2 3,-2.4 -2,-0.1 7,-0.3 -0.812 21.3-157.8 -91.8 104.5 1.0 -17.1 37.5 83 83 A V T 3 S+ 0 0 7 -2,-0.9 38,-0.3 1,-0.3 -1,-0.2 0.774 90.9 64.1 -54.0 -29.3 4.1 -16.0 35.5 84 84 A K T 3 S+ 0 0 69 1,-0.2 2,-1.5 37,-0.1 -1,-0.3 0.757 88.1 74.4 -64.6 -25.9 2.5 -17.5 32.4 85 85 A D X> + 0 0 75 -3,-2.4 4,-2.3 1,-0.2 3,-0.5 -0.667 63.7 176.5 -90.2 80.2 -0.2 -15.0 32.7 86 86 A Q H 3> S+ 0 0 6 -2,-1.5 4,-3.2 1,-0.3 5,-0.3 0.855 77.0 55.3 -53.6 -39.1 1.8 -12.0 31.4 87 87 A K H 3> S+ 0 0 141 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.904 107.7 47.4 -61.7 -43.1 -1.2 -9.7 31.6 88 88 A A H <> S+ 0 0 30 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.870 111.6 52.5 -64.0 -42.4 -1.8 -10.5 35.3 89 89 A V H X S+ 0 0 0 -4,-2.3 4,-1.9 -7,-0.3 -2,-0.2 0.950 113.6 41.8 -56.9 -52.8 1.9 -10.0 36.0 90 90 A D H X S+ 0 0 1 -4,-3.2 4,-3.8 1,-0.2 5,-0.3 0.883 110.8 57.0 -65.7 -36.2 1.9 -6.5 34.3 91 91 A D H X S+ 0 0 103 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.918 107.3 49.3 -57.7 -45.3 -1.4 -5.6 35.8 92 92 A F H X S+ 0 0 45 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.925 114.2 45.0 -60.2 -46.3 -0.0 -6.2 39.3 93 93 A L H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.929 112.6 49.0 -65.8 -50.0 3.0 -4.1 38.6 94 94 A I H X S+ 0 0 53 -4,-3.8 4,-3.3 1,-0.2 5,-0.3 0.919 112.3 51.1 -56.8 -41.7 1.2 -1.2 37.0 95 95 A S H < S+ 0 0 90 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.861 103.3 57.5 -63.4 -37.6 -1.2 -1.2 39.9 96 96 A L H < S+ 0 0 49 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.869 114.6 37.7 -64.8 -34.4 1.6 -1.1 42.4 97 97 A D H < S- 0 0 8 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.885 83.0-168.7 -81.3 -46.2 2.9 2.1 40.8 98 98 A G < + 0 0 64 -4,-3.3 2,-0.3 1,-0.2 -3,-0.1 0.661 45.2 112.6 67.2 18.4 -0.5 3.7 40.0 99 99 A T S > S- 0 0 44 -5,-0.3 3,-0.7 1,-0.1 -1,-0.2 -0.887 70.6-130.9-120.2 153.3 0.9 6.4 37.8 100 100 A A T 3 S+ 0 0 98 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.887 110.3 37.1 -64.9 -40.6 0.5 7.0 34.1 101 101 A N T 3 S- 0 0 77 -56,-0.1 -55,-2.7 -3,-0.0 6,-0.3 0.240 108.6-116.5 -98.6 11.3 4.3 7.5 33.6 102 102 A K <> + 0 0 6 -3,-0.7 4,-1.5 -57,-0.2 8,-0.2 0.824 67.5 143.9 54.7 38.4 5.5 4.9 36.1 103 103 A S T 4 + 0 0 49 3,-0.2 -1,-0.1 2,-0.2 -5,-0.0 0.519 56.1 65.1 -82.9 -10.9 7.1 7.7 38.0 104 104 A K T 4 S+ 0 0 132 1,-0.1 -1,-0.2 2,-0.0 -7,-0.1 0.941 125.5 7.4 -77.6 -53.6 6.3 6.1 41.4 105 105 A L T 4 S- 0 0 4 -6,-0.1 -38,-0.2 -38,-0.0 -2,-0.2 0.750 112.0-114.8 -98.1 -26.7 8.5 3.0 41.2 106 106 A G >X - 0 0 0 -4,-1.5 4,-2.0 3,-0.1 3,-1.6 0.297 14.9-104.3 97.4 139.4 10.2 4.0 37.9 107 107 A A H 3> S+ 0 0 4 -61,-3.3 4,-2.7 -6,-0.3 -60,-0.2 0.844 122.2 57.4 -58.5 -33.3 9.9 2.2 34.5 108 108 A N H 34 S+ 0 0 5 -62,-0.8 -1,-0.3 1,-0.2 4,-0.2 0.500 105.8 50.1 -79.3 -3.5 13.4 0.7 35.1 109 109 A A H <> S+ 0 0 0 -3,-1.6 4,-0.6 2,-0.1 -2,-0.2 0.754 116.3 40.9 -95.4 -39.0 12.2 -0.9 38.3 110 110 A I H >X S+ 0 0 0 -4,-2.0 4,-2.2 -8,-0.2 3,-0.7 0.930 105.4 63.0 -70.6 -47.7 9.1 -2.4 36.6 111 111 A L H 3X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.865 97.4 51.8 -49.0 -53.6 10.5 -3.6 33.4 112 112 A G H 3> S+ 0 0 0 -4,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.825 110.6 50.2 -58.7 -32.2 13.0 -6.2 34.5 113 113 A V H S+ 0 0 6 -4,-2.2 5,-2.3 1,-0.2 4,-0.7 0.907 110.3 48.4 -58.4 -39.5 8.9 -19.9 29.0 123 123 A A H ><5S+ 0 0 25 -4,-1.7 3,-0.6 2,-0.2 -1,-0.2 0.914 108.9 51.4 -67.3 -43.5 10.8 -22.3 31.3 124 124 A E H 3<5S+ 0 0 70 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 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