==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 04-AUG-05 2AL2 . COMPND 2 MOLECULE: ENOLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.A.SIMS,A.L.MENEFEE,T.M.LARSEN,S.O.MANSOORABADI,G.H.REED . 866 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 649 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 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 . 1 0.1 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 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 285 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.3 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 1 4 4 3 0 2 2 3 1 0 2 0 2 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 73 0, 0.0 2,-0.9 0, 0.0 25,-0.4 0.000 360.0 360.0 360.0 132.4 -3.3 9.9 -4.0 2 2 A V + 0 0 6 1,-0.2 23,-0.2 23,-0.2 3,-0.1 -0.751 360.0 172.9 -81.7 108.0 -1.1 11.5 -1.3 3 3 A S + 0 0 78 21,-1.9 2,-0.3 -2,-0.9 -1,-0.2 0.767 62.3 16.6 -86.3 -27.5 -3.6 13.6 0.8 4 4 A K E -A 24 0A 109 20,-1.2 20,-2.5 72,-0.0 2,-0.4 -1.000 48.6-169.7-151.5 140.0 -1.2 14.6 3.6 5 5 A V E +A 23 0A 9 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.984 23.8 172.5-131.0 128.1 2.4 14.9 4.5 6 6 A Y E -A 22 0A 68 16,-2.3 16,-3.5 -2,-0.4 2,-0.4 -0.991 16.2-162.2-142.3 137.1 3.3 15.7 8.1 7 7 A A E +A 21 0A 1 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.946 11.8 173.5-121.5 142.8 6.5 15.8 10.2 8 8 A R E -A 20 0A 16 12,-2.5 12,-2.6 -2,-0.4 2,-0.4 -0.913 34.8-102.1-133.6 164.3 6.9 15.8 14.0 9 9 A S E +A 19 0A 27 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.774 44.2 164.7 -82.6 132.2 9.7 15.7 16.5 10 10 A V E -A 18 0A 0 8,-2.3 8,-2.9 -2,-0.4 2,-0.4 -0.836 34.1-100.5-133.5-179.0 10.4 12.3 18.1 11 11 A Y E -A 17 0A 8 -2,-0.3 831,-0.1 6,-0.2 2,-0.1 -0.839 23.5-146.7-113.4 136.9 13.4 10.9 20.1 12 12 A D > - 0 0 0 4,-3.0 3,-1.7 -2,-0.4 366,-0.2 -0.160 44.6 -82.4 -87.2-170.9 16.2 8.6 19.0 13 13 A S T 3 S+ 0 0 0 364,-1.7 821,-2.4 1,-0.3 365,-0.1 0.529 130.2 51.7 -80.0 -6.0 17.9 5.9 21.1 14 14 A R T 3 S- 0 0 38 819,-0.2 -1,-0.3 363,-0.2 819,-0.1 0.369 121.3-106.4-101.0 0.0 20.2 8.5 22.7 15 15 A G S < S+ 0 0 0 -3,-1.7 -2,-0.1 1,-0.3 608,-0.1 0.764 77.0 134.1 78.5 26.7 17.3 10.7 23.7 16 16 A N - 0 0 14 1,-0.1 -4,-3.0 20,-0.1 -1,-0.3 -0.856 60.8-101.8-104.2 146.1 18.0 13.3 21.0 17 17 A P E +A 11 0A 2 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.269 44.9 169.9 -61.1 145.0 15.2 14.8 18.8 18 18 A T E -A 10 0A 2 -8,-2.9 -8,-2.3 -6,-0.1 2,-0.4 -0.950 36.3 -85.6-148.4 174.9 14.9 13.6 15.2 19 19 A V E -A 9 0A 0 -2,-0.3 15,-2.5 -10,-0.2 2,-0.4 -0.670 32.9-173.0 -90.6 126.7 12.5 13.9 12.3 20 20 A E E -AB 8 33A 0 -12,-2.6 -12,-2.5 -2,-0.4 2,-0.4 -0.974 9.0-161.3-113.0 132.6 9.5 11.6 11.9 21 21 A V E -AB 7 32A 0 11,-3.0 11,-2.2 -2,-0.4 2,-0.5 -0.908 6.6-161.9-114.8 137.9 7.4 11.8 8.7 22 22 A E E -AB 6 31A 28 -16,-3.5 -16,-2.3 -2,-0.4 2,-0.6 -0.980 4.4-166.6-118.2 125.1 3.8 10.6 8.1 23 23 A L E -AB 5 30A 0 7,-3.3 7,-2.3 -2,-0.5 2,-0.5 -0.938 9.5-156.2-112.7 116.9 2.6 10.1 4.6 24 24 A T E +AB 4 29A 31 -20,-2.5 -21,-1.9 -2,-0.6 -20,-1.2 -0.812 22.5 154.4-101.4 125.0 -1.2 9.7 4.2 25 25 A T E > - B 0 28A 13 3,-2.5 3,-0.9 -2,-0.5 -23,-0.2 -0.663 62.0 -88.4-122.2-172.6 -2.8 7.9 1.2 26 26 A E T 3 S+ 0 0 118 -25,-0.4 3,-0.1 1,-0.2 -24,-0.1 0.701 126.8 61.8 -67.8 -18.8 -6.1 6.1 0.7 27 27 A K T 3 S- 0 0 99 1,-0.3 2,-0.3 93,-0.0 -1,-0.2 0.600 119.6 -97.1 -85.4 -12.1 -4.2 3.0 1.8 28 28 A G E < -B 25 0A 27 -3,-0.9 -3,-2.5 2,-0.0 2,-0.5 -0.851 54.6 -35.0 132.1-163.1 -3.5 4.5 5.2 29 29 A V E -B 24 0A 86 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.846 49.3-161.1-106.0 127.2 -0.9 6.4 7.2 30 30 A F E -B 23 0A 23 -7,-2.3 -7,-3.3 -2,-0.5 2,-0.4 -0.916 5.3-162.3-121.2 127.8 2.8 5.6 6.5 31 31 A R E +B 22 0A 82 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.879 12.8 171.6-120.0 131.1 5.6 6.5 9.0 32 32 A S E -B 21 0A 0 -11,-2.2 -11,-3.0 -2,-0.4 2,-0.4 -0.990 14.5-154.6-133.9 147.5 9.3 6.8 8.6 33 33 A I E -B 20 0A 6 -2,-0.3 -13,-0.2 -13,-0.2 349,-0.1 -0.972 15.0-130.7-124.7 135.4 11.9 8.1 11.0 34 34 A V - 0 0 2 -15,-2.5 -15,-0.1 -2,-0.4 2,-0.1 -0.692 21.9-143.0 -85.4 129.5 15.4 9.6 10.2 35 35 A P - 0 0 10 0, 0.0 2,-0.4 0, 0.0 342,-0.2 -0.259 10.2-137.2 -80.6 175.9 18.3 8.2 12.1 36 36 A S B -C 376 0B 6 340,-2.9 340,-1.8 -2,-0.1 2,-0.1 -0.980 7.8-140.3-145.4 128.8 21.3 10.2 13.3 37 37 A G - 0 0 9 -2,-0.4 3,-0.2 338,-0.2 337,-0.1 -0.429 11.4-168.9 -83.3 155.9 25.0 9.5 13.3 38 38 A A S S+ 0 0 38 1,-0.1 2,-1.8 -2,-0.1 -1,-0.1 0.743 92.3 45.0-101.0 -57.2 27.7 10.3 15.9 39 39 A S S S+ 0 0 6 128,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.491 88.3 177.2 -82.6 67.6 30.8 9.5 13.9 40 40 A T - 0 0 62 -2,-1.8 2,-0.1 -3,-0.2 281,-0.0 -0.575 30.1-119.2 -78.7 130.3 29.5 11.4 10.9 41 41 A G > - 0 0 5 -2,-0.3 3,-1.6 1,-0.1 -1,-0.1 -0.365 19.5-123.8 -61.7 145.6 31.6 11.8 7.8 42 42 A V T 3 S+ 0 0 100 1,-0.3 -1,-0.1 279,-0.1 -2,-0.0 0.724 111.2 55.6 -64.7 -20.0 32.5 15.4 6.9 43 43 A H T 3 S+ 0 0 71 278,-0.3 -1,-0.3 3,-0.0 3,-0.1 0.376 80.5 121.2 -97.3 3.2 31.0 14.7 3.5 44 44 A E S < S- 0 0 23 -3,-1.6 305,-0.2 1,-0.1 3,-0.2 -0.347 74.5 -94.2 -67.0 146.9 27.6 13.6 4.7 45 45 A A - 0 0 13 303,-2.8 2,-0.2 279,-0.2 57,-0.2 -0.187 62.1 -73.6 -55.0 154.6 24.5 15.4 3.6 46 46 A L - 0 0 62 55,-2.7 61,-2.9 303,-0.1 2,-0.8 -0.327 36.2-159.7 -65.5 121.1 23.3 18.1 6.0 47 47 A E - 0 0 52 -2,-0.2 2,-0.5 60,-0.2 -1,-0.1 -0.888 25.7-140.8 -89.1 105.0 21.7 17.0 9.2 48 48 A M + 0 0 27 -2,-0.8 2,-0.3 57,-0.1 16,-0.3 -0.545 25.4 178.7 -78.2 120.5 19.9 20.3 10.1 49 49 A R - 0 0 60 -2,-0.5 12,-0.2 1,-0.1 10,-0.1 -0.886 31.3-134.5-119.1 154.2 19.9 21.1 13.8 50 50 A D - 0 0 28 10,-2.6 9,-0.2 -2,-0.3 3,-0.1 0.890 20.7-153.8 -74.1 -41.2 18.4 24.2 15.5 51 51 A G + 0 0 47 7,-1.4 2,-1.1 1,-0.3 8,-0.1 0.723 37.5 152.4 64.5 21.5 21.4 25.0 17.7 52 52 A D > - 0 0 68 3,-0.2 3,-2.2 1,-0.2 6,-0.9 -0.759 33.0-160.4 -74.5 101.7 19.0 26.6 20.2 53 53 A K T 3 S+ 0 0 189 -2,-1.1 4,-0.3 1,-0.3 -1,-0.2 0.697 85.1 62.7 -62.6 -18.9 21.1 26.0 23.3 54 54 A S T 3 S+ 0 0 85 1,-0.1 2,-0.4 3,-0.1 -1,-0.3 0.532 103.4 53.8 -84.9 -6.9 18.1 26.5 25.5 55 55 A K S X >S- 0 0 62 -3,-2.2 3,-2.2 1,-0.1 5,-0.6 -0.990 121.1 -14.4-135.3 126.7 16.3 23.5 24.0 56 56 A W G > 5S- 0 0 25 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.809 116.6 -66.6 60.4 32.3 17.3 19.9 23.6 57 57 A M G 3 5S- 0 0 76 1,-0.3 -1,-0.3 -4,-0.3 -4,-0.2 0.752 96.6 -58.1 59.9 22.8 21.0 20.7 24.3 58 58 A G G < 5S+ 0 0 12 -3,-2.2 -7,-1.4 -6,-0.9 -1,-0.3 0.587 118.7 112.5 84.8 12.8 20.9 22.7 21.0 59 59 A K T < 5 + 0 0 91 -3,-1.8 -3,-0.2 -4,-0.4 -2,-0.1 0.095 37.5 141.3-110.2 21.1 19.9 19.5 19.1 60 60 A G < - 0 0 1 -5,-0.6 -10,-2.6 -8,-0.2 -9,-0.3 -0.200 39.1-160.1 -56.7 152.1 16.4 20.6 18.1 61 61 A V > + 0 0 0 -12,-0.2 4,-2.7 -43,-0.1 5,-0.2 -0.051 53.3 121.7-121.9 30.3 15.1 19.6 14.7 62 62 A L H > S+ 0 0 76 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.884 75.0 51.2 -58.1 -40.8 12.3 22.2 14.6 63 63 A H H > S+ 0 0 100 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.932 110.9 46.8 -66.4 -47.0 13.7 23.8 11.4 64 64 A A H > S+ 0 0 0 -16,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.933 114.0 48.8 -56.5 -47.4 13.9 20.5 9.6 65 65 A V H X S+ 0 0 14 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.907 110.2 51.1 -61.2 -42.3 10.4 19.6 10.7 66 66 A K H X>S+ 0 0 118 -4,-2.7 4,-3.4 1,-0.2 5,-0.6 0.852 104.3 57.9 -63.1 -35.5 9.2 23.0 9.6 67 67 A N H X>S+ 0 0 33 -4,-2.1 5,-2.7 3,-0.2 4,-1.1 0.875 109.3 45.9 -64.6 -38.0 10.8 22.5 6.2 68 68 A V H <>S+ 0 0 0 -4,-1.7 5,-3.9 3,-0.2 -2,-0.2 0.973 121.0 36.3 -60.7 -52.4 8.7 19.4 5.8 69 69 A N H <5S+ 0 0 44 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.840 128.0 32.0 -81.3 -33.6 5.5 20.9 6.9 70 70 A D H <5S+ 0 0 93 -4,-3.4 -1,-0.2 -5,-0.2 -3,-0.2 0.698 134.1 17.6 -97.2 -24.4 5.8 24.4 5.4 71 71 A V T X S+ 0 0 71 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.933 120.1 46.1 -63.5 -37.9 2.2 21.6 0.4 75 75 A A H X S+ 0 0 35 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.869 115.1 47.0 -69.5 -38.0 4.3 21.2 -2.8 76 76 A F H X S+ 0 0 0 -4,-3.3 4,-2.6 2,-0.2 5,-0.4 0.930 113.7 46.7 -69.7 -47.2 4.4 17.4 -2.5 77 77 A V H < S+ 0 0 47 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.912 113.0 50.7 -59.4 -43.5 0.7 17.1 -1.8 78 78 A K H < S+ 0 0 188 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.893 112.7 45.7 -62.1 -41.3 -0.1 19.5 -4.7 79 79 A A H < S- 0 0 51 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.912 83.5-165.5 -70.7 -44.0 2.1 17.5 -7.1 80 80 A N < - 0 0 75 -4,-2.6 -3,-0.1 1,-0.2 2,-0.1 0.924 12.4-168.1 55.7 49.3 0.7 14.1 -6.1 81 81 A I - 0 0 36 -5,-0.4 2,-0.2 1,-0.1 -1,-0.2 -0.435 36.5 -90.7 -63.4 139.9 3.5 12.1 -7.8 82 82 A D > - 0 0 72 1,-0.2 3,-2.0 -2,-0.1 7,-0.3 -0.343 32.1-148.7 -48.3 111.6 3.0 8.4 -8.1 83 83 A V T 3 S+ 0 0 8 1,-0.3 38,-0.3 -2,-0.2 -1,-0.2 0.803 97.1 65.9 -59.1 -28.1 4.5 7.0 -4.8 84 84 A K T 3 S+ 0 0 70 1,-0.2 2,-1.4 37,-0.1 -1,-0.3 0.762 87.5 74.0 -63.1 -25.1 5.3 3.9 -6.8 85 85 A D <> + 0 0 75 -3,-2.0 4,-2.4 1,-0.2 -1,-0.2 -0.618 60.9 171.0 -91.3 78.7 7.7 6.1 -8.8 86 86 A Q H > S+ 0 0 4 -2,-1.4 4,-3.0 1,-0.2 5,-0.3 0.866 73.2 57.7 -59.1 -38.1 10.4 6.4 -6.3 87 87 A K H > S+ 0 0 140 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.935 109.3 43.1 -59.6 -49.3 12.8 8.1 -8.8 88 88 A A H > S+ 0 0 28 2,-0.2 4,-3.0 -3,-0.2 -1,-0.2 0.905 113.1 54.1 -64.3 -42.0 10.4 10.9 -9.6 89 89 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 -7,-0.3 -2,-0.2 0.978 115.6 37.3 -52.3 -59.4 9.5 11.3 -5.9 90 90 A D H X S+ 0 0 1 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.872 113.1 59.6 -64.7 -37.9 13.2 11.7 -4.9 91 91 A D H X S+ 0 0 87 -4,-3.2 4,-1.9 -5,-0.3 -1,-0.2 0.936 109.1 44.3 -45.2 -53.1 13.7 13.7 -8.1 92 92 A F H X S+ 0 0 41 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.950 114.0 47.6 -63.1 -53.0 11.1 16.1 -6.8 93 93 A L H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.914 112.2 49.3 -56.4 -47.0 12.4 16.4 -3.3 94 94 A I H X S+ 0 0 51 -4,-3.0 4,-3.0 1,-0.2 5,-0.4 0.896 112.2 48.4 -63.7 -38.8 16.0 16.9 -4.4 95 95 A S H < S+ 0 0 82 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.860 104.5 59.9 -70.0 -35.4 15.0 19.6 -6.8 96 96 A L H < S+ 0 0 43 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.874 113.0 38.6 -56.2 -39.1 12.9 21.3 -4.1 97 97 A D H < S- 0 0 0 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.929 88.8-166.0 -79.1 -50.0 16.1 21.6 -2.1 98 98 A G < + 0 0 60 -4,-3.0 2,-0.3 1,-0.2 -3,-0.1 0.632 45.9 106.5 79.1 15.0 18.3 22.4 -5.1 99 99 A T S > S- 0 0 45 -5,-0.4 3,-0.6 1,-0.1 -1,-0.2 -0.898 71.9-126.6-124.1 157.2 21.6 21.9 -3.4 100 100 A A T 3 S+ 0 0 87 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.941 111.4 35.7 -60.9 -50.2 24.3 19.2 -3.6 101 101 A N T 3 S- 0 0 84 -56,-0.1 -55,-2.7 -3,-0.1 6,-0.3 0.193 110.2-114.7 -97.6 14.9 24.5 18.5 0.1 102 102 A K <> + 0 0 2 -3,-0.6 4,-1.2 -57,-0.2 5,-0.2 0.886 66.0 147.9 57.2 43.0 20.7 19.1 0.8 103 103 A S T 4 + 0 0 51 3,-0.2 -1,-0.1 2,-0.2 -5,-0.0 0.513 57.3 61.1 -92.9 -6.7 21.6 22.1 2.9 104 104 A K T 4 S+ 0 0 133 2,-0.0 -1,-0.2 1,-0.0 -7,-0.1 0.935 126.0 10.4 -82.3 -53.4 18.5 24.2 2.1 105 105 A L T 4 S- 0 0 5 -6,-0.1 -38,-0.2 -38,-0.0 -2,-0.2 0.774 110.5-116.6 -92.0 -31.3 15.9 21.8 3.5 106 106 A G >X - 0 0 0 -4,-1.2 4,-1.5 3,-0.1 3,-1.5 0.180 14.4-105.2 96.7 137.7 18.2 19.4 5.3 107 107 A A H 3> S+ 0 0 3 -61,-2.9 4,-2.5 -6,-0.3 5,-0.2 0.829 121.4 59.5 -60.9 -31.8 18.7 15.7 4.6 108 108 A N H 34 S+ 0 0 4 -62,-0.7 -1,-0.3 1,-0.2 -74,-0.2 0.456 105.0 50.2 -83.2 -0.3 16.7 15.0 7.7 109 109 A A H <> S+ 0 0 0 -3,-1.5 4,-0.6 2,-0.1 -1,-0.2 0.751 116.4 38.6 -93.3 -37.9 13.7 16.8 6.1 110 110 A I H X S+ 0 0 0 -4,-1.5 4,-2.3 1,-0.2 3,-0.4 0.877 106.0 63.0 -82.4 -38.8 13.8 15.0 2.8 111 111 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.883 98.1 55.8 -61.0 -41.9 14.7 11.4 3.9 112 112 A G H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.884 110.8 44.4 -57.5 -42.6 11.5 10.9 5.9 113 113 A V H X S+ 0 0 0 -4,-0.6 4,-2.1 -3,-0.4 -1,-0.2 0.901 112.5 53.3 -68.2 -41.2 9.3 11.8 2.9 114 114 A S H X S+ 0 0 0 -4,-2.3 4,-1.1 236,-0.2 -2,-0.2 0.927 114.2 40.4 -57.5 -48.6 11.5 9.6 0.6 115 115 A L H X S+ 0 0 4 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.888 113.1 53.5 -71.4 -39.8 11.2 6.5 2.8 116 116 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