==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 21-APR-03 1P43 . COMPND 2 MOLECULE: ENOLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.A.SIMS,T.M.LARSEN,R.R.POYNER,W.W.CLELAND,G.H.REED . 872 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28839.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 656 75.2 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 . 60 6.9 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 . 283 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 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 3 0 0 0 7 4 1 0 2 2 4 0 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 70 0, 0.0 2,-0.8 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 136.8 5.1 11.1 -2.3 2 2 A V + 0 0 5 79,-0.4 23,-0.2 1,-0.2 78,-0.2 -0.607 360.0 172.7 -74.9 107.8 4.2 14.6 -1.1 3 3 A S + 0 0 77 21,-2.0 2,-0.3 -2,-0.8 -1,-0.2 0.721 63.1 14.2 -88.2 -23.7 0.7 14.3 0.3 4 4 A K E -A 24 0A 113 20,-1.2 20,-3.0 2,-0.0 2,-0.4 -0.994 48.7-167.5-156.9 146.5 0.5 17.8 1.8 5 5 A V E +A 23 0A 7 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.987 23.6 174.1-133.7 119.6 2.1 21.2 1.8 6 6 A Y E -A 22 0A 70 16,-2.9 16,-3.1 -2,-0.4 2,-0.3 -0.976 13.5-164.3-133.1 145.3 1.1 23.7 4.5 7 7 A A E +A 21 0A 0 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.945 10.2 172.6-127.7 148.9 2.2 27.2 5.6 8 8 A R E -A 20 0A 16 12,-2.3 12,-2.2 -2,-0.3 2,-0.4 -0.955 35.3-101.7-147.4 162.1 1.5 29.2 8.8 9 9 A S E +A 19 0A 28 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.745 43.7 165.1 -90.0 133.1 2.7 32.4 10.4 10 10 A V E -A 18 0A 0 8,-2.3 8,-2.5 -2,-0.4 2,-0.4 -0.825 34.9-100.6-134.1 175.5 5.2 32.1 13.2 11 11 A Y E -A 17 0A 6 -2,-0.3 836,-0.1 6,-0.2 2,-0.1 -0.825 24.4-145.1-107.8 142.5 7.5 34.7 14.8 12 12 A D > - 0 0 0 4,-2.9 3,-2.1 -2,-0.4 366,-0.2 -0.294 44.3 -82.2 -90.1-178.1 11.1 35.4 14.3 13 13 A S T 3 S+ 0 0 0 364,-2.9 826,-2.1 1,-0.3 365,-0.1 0.531 129.5 52.1 -64.2 -8.2 13.7 36.4 16.8 14 14 A R T 3 S- 0 0 36 363,-0.2 -1,-0.3 824,-0.2 824,-0.1 0.311 120.6-105.2-107.4 3.9 12.7 40.1 16.6 15 15 A G S < S+ 0 0 0 -3,-2.1 -2,-0.1 1,-0.3 613,-0.1 0.678 79.1 131.2 82.0 15.9 9.0 39.3 17.2 16 16 A N - 0 0 9 1,-0.1 -4,-2.9 20,-0.1 -1,-0.3 -0.810 62.5-103.5-102.1 144.6 8.0 39.8 13.5 17 17 A P E +A 11 0A 1 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.238 44.2 170.3 -63.2 151.3 5.9 37.3 11.6 18 18 A T E -A 10 0A 2 -8,-2.5 -8,-2.3 -6,-0.0 2,-0.4 -0.940 35.4 -86.2-151.6 172.5 7.6 35.0 9.1 19 19 A V E -A 9 0A 0 -2,-0.3 15,-3.0 -10,-0.2 2,-0.4 -0.701 31.2-173.3 -94.1 134.9 6.7 32.0 7.1 20 20 A E E -AB 8 33A 0 -12,-2.2 -12,-2.3 -2,-0.4 2,-0.4 -0.993 10.6-162.8-122.7 130.8 6.9 28.4 8.3 21 21 A V E -AB 7 32A 0 11,-3.1 11,-2.5 -2,-0.4 2,-0.4 -0.917 7.3-164.3-119.2 142.4 6.3 25.5 5.9 22 22 A E E -AB 6 31A 24 -16,-3.1 -16,-2.9 -2,-0.4 2,-0.5 -0.991 2.8-166.3-126.0 130.5 5.5 21.9 6.5 23 23 A L E -AB 5 30A 0 7,-2.7 7,-2.9 -2,-0.4 2,-0.4 -0.967 10.5-152.0-118.1 128.5 5.7 19.2 3.8 24 24 A T E +AB 4 29A 31 -20,-3.0 -21,-2.0 -2,-0.5 -20,-1.2 -0.870 24.2 154.0-106.9 133.4 4.1 15.8 4.5 25 25 A T E > - B 0 28A 12 3,-2.5 3,-1.6 -2,-0.4 -23,-0.1 -0.754 63.3 -82.0-137.8-175.5 5.3 12.5 3.0 26 26 A E T 3 S+ 0 0 118 1,-0.3 3,-0.1 -25,-0.2 -24,-0.1 0.665 128.5 59.9 -67.8 -13.4 5.1 8.9 3.9 27 27 A K T 3 S- 0 0 109 1,-0.3 2,-0.3 93,-0.1 -1,-0.3 0.555 117.7-101.1 -90.7 -10.0 8.2 9.6 6.1 28 28 A G E < -B 25 0A 29 -3,-1.6 -3,-2.5 2,-0.1 2,-0.5 -0.881 55.5 -31.2 128.8-160.0 6.3 12.2 8.2 29 29 A V E -B 24 0A 80 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.894 48.7-162.9-107.1 125.3 6.1 16.0 8.5 30 30 A F E -B 23 0A 29 -7,-2.9 -7,-2.7 -2,-0.5 2,-0.4 -0.928 6.7-161.8-114.1 125.3 9.0 18.2 7.6 31 31 A R E +B 22 0A 81 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.870 12.9 173.3-113.1 135.0 9.2 21.8 8.8 32 32 A S E -B 21 0A 0 -11,-2.5 -11,-3.1 -2,-0.4 2,-0.4 -0.989 14.9-153.1-135.6 142.3 11.3 24.7 7.6 33 33 A I E -B 20 0A 4 -2,-0.4 -13,-0.2 -13,-0.2 349,-0.1 -0.949 15.4-127.3-120.4 140.9 11.1 28.3 8.7 34 34 A V - 0 0 0 -15,-3.0 -15,-0.1 -2,-0.4 2,-0.1 -0.707 20.7-144.6 -90.1 130.9 12.1 31.4 6.6 35 35 A P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 342,-0.2 -0.280 10.1-145.8 -83.5 175.5 14.5 34.0 8.1 36 36 A S B -C 376 0B 4 340,-2.9 340,-2.0 -2,-0.1 2,-0.1 -0.975 0.8-145.5-150.0 130.8 14.4 37.7 7.5 37 37 A G - 0 0 6 -2,-0.3 3,-0.2 338,-0.2 337,-0.1 -0.387 9.6-141.1 -88.4 170.4 17.0 40.4 7.2 38 38 A A S S+ 0 0 57 1,-0.2 2,-1.6 -2,-0.1 -1,-0.1 0.868 93.4 25.2 -91.8 -80.3 16.7 44.0 8.4 39 39 A S S S- 0 0 66 3,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.641 88.0-163.8 -88.6 80.5 18.4 46.3 5.9 40 40 A T - 0 0 61 -2,-1.6 281,-0.0 -3,-0.2 308,-0.0 -0.378 24.3-104.2 -67.9 140.5 18.0 44.0 2.9 41 41 A G > - 0 0 5 1,-0.1 3,-1.8 -2,-0.1 -1,-0.1 -0.328 28.4-117.6 -62.2 148.4 20.1 44.7 -0.2 42 42 A V T 3 S+ 0 0 100 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.702 113.5 53.3 -61.4 -20.2 18.2 46.3 -3.1 43 43 A H T 3 S+ 0 0 72 278,-0.3 -1,-0.3 2,-0.0 3,-0.1 0.359 81.7 119.9 -98.2 5.1 18.9 43.3 -5.3 44 44 A E S < S- 0 0 19 -3,-1.8 305,-0.2 1,-0.1 304,-0.1 -0.330 76.8 -94.7 -69.4 151.2 17.5 40.6 -2.9 45 45 A A - 0 0 12 303,-3.0 2,-0.2 279,-0.2 57,-0.2 -0.401 60.9 -83.1 -62.9 144.7 14.6 38.4 -3.9 46 46 A L - 0 0 70 55,-2.2 61,-3.0 303,-0.1 2,-0.7 -0.306 33.6-155.7 -61.6 120.8 11.3 39.9 -2.7 47 47 A E - 0 0 46 -2,-0.2 2,-0.6 59,-0.2 59,-0.1 -0.862 25.1-135.9 -91.9 117.5 10.3 39.3 0.9 48 48 A M + 0 0 31 -2,-0.7 2,-0.3 57,-0.1 16,-0.3 -0.702 26.9 179.2 -86.3 118.4 6.5 39.7 0.7 49 49 A R - 0 0 61 -2,-0.6 12,-0.2 1,-0.1 10,-0.1 -0.864 31.6-130.4-114.3 149.7 4.9 41.7 3.6 50 50 A D - 0 0 32 10,-2.8 9,-0.2 -2,-0.3 3,-0.1 0.862 24.1-148.3 -67.8 -38.6 1.2 42.5 4.0 51 51 A G + 0 0 45 7,-1.8 2,-1.1 9,-0.2 8,-0.1 0.694 42.7 148.2 77.0 17.4 1.7 46.2 4.6 52 52 A D > - 0 0 68 3,-0.2 3,-2.4 1,-0.2 6,-1.1 -0.762 33.2-163.8 -88.7 101.0 -1.4 46.4 6.9 53 53 A K T 3 S+ 0 0 172 -2,-1.1 4,-0.3 1,-0.3 -1,-0.2 0.677 86.4 62.4 -58.9 -17.6 -0.4 49.1 9.4 54 54 A S T 3 S+ 0 0 75 1,-0.1 2,-0.4 3,-0.1 -1,-0.3 0.468 105.5 51.3 -87.5 -2.5 -3.2 47.9 11.7 55 55 A K S X >S- 0 0 75 -3,-2.4 3,-2.4 1,-0.1 5,-0.6 -0.983 124.3 -16.8-141.4 128.2 -1.5 44.5 12.0 56 56 A W G > 5S- 0 0 27 -2,-0.4 3,-2.5 1,-0.3 -5,-0.1 0.802 114.7 -68.6 51.7 36.6 2.0 43.6 13.0 57 57 A M G 3 5S- 0 0 71 -4,-0.3 -1,-0.3 1,-0.3 -4,-0.2 0.777 95.4 -58.9 56.9 23.5 3.3 47.1 12.2 58 58 A G G < 5S+ 0 0 7 -3,-2.4 -7,-1.8 -6,-1.1 -1,-0.3 0.576 118.8 112.2 82.3 10.3 2.5 46.2 8.6 59 59 A K T < 5 + 0 0 92 -3,-2.5 -3,-0.2 -4,-0.3 -2,-0.1 0.162 37.9 136.1-102.3 20.0 4.9 43.3 8.7 60 60 A G < - 0 0 1 -5,-0.6 -10,-2.8 -8,-0.2 -9,-0.2 -0.191 43.6-155.6 -63.2 158.8 2.3 40.5 8.4 61 61 A V > + 0 0 0 -12,-0.2 4,-2.6 -43,-0.1 5,-0.2 -0.064 54.0 122.7-125.2 31.9 3.0 37.6 6.0 62 62 A L H > S+ 0 0 84 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.893 76.3 50.7 -60.3 -41.0 -0.6 36.5 5.4 63 63 A H H > S+ 0 0 109 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.929 110.4 48.4 -64.2 -44.6 -0.2 37.0 1.7 64 64 A A H > S+ 0 0 0 -16,-0.3 4,-1.6 1,-0.2 -2,-0.2 0.933 113.4 47.8 -60.3 -46.2 2.9 34.9 1.5 65 65 A V H X S+ 0 0 15 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.897 111.2 50.8 -61.7 -40.9 1.3 32.2 3.6 66 66 A K H X>S+ 0 0 125 -4,-2.6 4,-3.4 1,-0.2 5,-0.6 0.904 105.0 57.0 -64.2 -39.8 -1.8 32.3 1.3 67 67 A N H X>S+ 0 0 30 -4,-2.6 5,-2.6 1,-0.2 4,-1.1 0.879 110.7 45.0 -59.3 -35.5 0.4 32.0 -1.7 68 68 A V H <>S+ 0 0 0 -4,-1.6 5,-3.4 3,-0.2 -2,-0.2 0.957 119.7 38.9 -72.2 -49.9 1.8 28.8 -0.2 69 69 A N H <5S+ 0 0 44 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.845 127.5 30.5 -70.5 -35.8 -1.6 27.3 0.8 70 70 A D H <5S+ 0 0 98 -4,-3.4 -3,-0.2 -5,-0.2 -1,-0.2 0.665 134.4 18.7 -99.4 -19.8 -3.7 28.4 -2.2 71 71 A V T X S+ 0 0 70 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.941 119.0 45.3 -58.0 -48.7 -2.2 22.4 -4.7 75 75 A A H X S+ 0 0 26 -4,-1.3 4,-1.5 1,-0.2 -2,-0.2 0.897 114.8 48.4 -61.6 -42.6 0.1 22.6 -7.7 76 76 A F H X>S+ 0 0 0 -4,-3.3 4,-0.7 -5,-0.2 5,-0.7 0.930 112.4 47.0 -65.2 -47.5 3.0 21.0 -5.9 77 77 A V H ><5S+ 0 0 50 -4,-2.7 3,-0.9 -5,-0.3 -2,-0.2 0.903 113.1 48.4 -62.1 -43.4 1.0 18.0 -4.6 78 78 A K H 3<5S+ 0 0 184 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.810 103.8 62.4 -67.9 -28.6 -0.7 17.3 -7.9 79 79 A A H 3<5S- 0 0 45 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.710 92.6-147.6 -70.0 -19.0 2.7 17.5 -9.6 80 80 A N T <<5 - 0 0 111 -3,-0.9 -3,-0.1 -4,-0.7 2,-0.1 0.954 26.5-168.8 46.8 60.5 3.9 14.5 -7.5 81 81 A I < - 0 0 23 -5,-0.7 2,-0.9 -79,-0.1 -79,-0.4 -0.429 26.7-115.7 -80.4 152.3 7.5 15.8 -7.5 82 82 A D > - 0 0 72 1,-0.2 3,-1.7 3,-0.1 7,-0.3 -0.804 20.9-158.7 -90.0 105.4 10.5 13.8 -6.3 83 83 A V T 3 S+ 0 0 6 -2,-0.9 38,-0.3 1,-0.3 -1,-0.2 0.760 89.8 64.3 -56.7 -25.4 11.7 15.7 -3.2 84 84 A K T 3 S+ 0 0 67 1,-0.2 2,-1.6 37,-0.1 -1,-0.3 0.801 88.4 72.1 -69.0 -28.1 15.1 14.0 -3.6 85 85 A D X> + 0 0 75 -3,-1.7 4,-2.1 1,-0.2 3,-0.5 -0.640 65.4 176.6 -88.7 80.5 15.5 15.9 -6.9 86 86 A Q H 3> S+ 0 0 3 -2,-1.6 4,-2.6 1,-0.2 267,-0.3 0.816 76.1 56.5 -55.2 -35.8 16.0 19.3 -5.4 87 87 A K H 3> S+ 0 0 136 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.906 107.8 47.9 -64.8 -40.0 16.6 20.9 -8.8 88 88 A A H <> S+ 0 0 35 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.896 111.0 52.0 -66.2 -40.2 13.2 19.6 -10.0 89 89 A V H X S+ 0 0 0 -4,-2.1 4,-1.8 -7,-0.3 -2,-0.2 0.947 115.3 40.2 -60.6 -49.9 11.6 20.9 -6.8 90 90 A D H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 5,-0.2 0.832 110.7 55.7 -72.4 -33.3 13.1 24.4 -7.3 91 91 A D H X S+ 0 0 104 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.920 109.4 50.3 -63.7 -39.1 12.6 24.6 -11.0 92 92 A F H X S+ 0 0 52 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.919 113.7 44.0 -62.1 -45.7 8.9 23.9 -10.3 93 93 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.914 113.5 50.0 -66.0 -45.2 8.7 26.6 -7.7 94 94 A I H X S+ 0 0 53 -4,-3.2 4,-2.5 1,-0.2 5,-0.3 0.899 113.6 46.5 -61.2 -41.8 10.7 29.1 -9.8 95 95 A S H < S+ 0 0 92 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.909 108.0 55.7 -68.0 -42.2 8.4 28.5 -12.8 96 96 A L H < S+ 0 0 57 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.915 112.5 42.7 -56.9 -44.4 5.2 28.7 -10.7 97 97 A D H < S- 0 0 7 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.946 87.5-168.5 -66.9 -50.2 6.3 32.2 -9.5 98 98 A G < + 0 0 63 -4,-2.5 2,-0.3 1,-0.2 -3,-0.1 0.671 43.3 108.1 70.6 18.7 7.4 33.2 -13.0 99 99 A T S > S- 0 0 45 -5,-0.3 3,-0.8 1,-0.1 -1,-0.2 -0.919 72.5-126.1-125.8 154.8 9.2 36.4 -12.0 100 100 A A T 3 S+ 0 0 111 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.794 112.0 34.9 -67.5 -29.3 12.9 37.3 -11.9 101 101 A N T 3 S- 0 0 71 -56,-0.1 -55,-2.2 249,-0.0 6,-0.3 0.211 110.0-112.4-111.8 15.4 12.7 38.4 -8.3 102 102 A K S <> S+ 0 0 8 -3,-0.8 4,-0.8 -57,-0.2 5,-0.3 0.877 70.7 142.6 55.9 39.2 10.1 36.0 -6.9 103 103 A S T 4 + 0 0 44 3,-0.2 -1,-0.1 2,-0.1 -5,-0.0 0.595 57.3 63.1 -85.5 -12.2 7.8 39.0 -6.5 104 104 A K T 4 S+ 0 0 141 1,-0.1 -1,-0.1 2,-0.0 -6,-0.1 0.968 125.3 8.6 -76.0 -57.9 4.7 37.0 -7.6 105 105 A L T 4 S- 0 0 4 -6,-0.1 -38,-0.2 -38,-0.0 -2,-0.1 0.710 112.6-114.6 -94.7 -26.5 4.5 34.4 -4.8 106 106 A G >X - 0 0 0 -4,-0.8 4,-2.0 3,-0.1 3,-1.4 0.244 11.6-107.6 98.0 136.5 7.2 36.0 -2.7 107 107 A A H 3> S+ 0 0 5 -61,-3.0 4,-2.8 -6,-0.3 5,-0.2 0.852 120.3 58.9 -64.2 -33.3 10.6 34.5 -1.8 108 108 A N H 34 S+ 0 0 5 -62,-0.6 -1,-0.3 1,-0.2 4,-0.2 0.504 107.4 47.5 -75.2 -2.6 9.4 33.9 1.7 109 109 A A H <> S+ 0 0 0 -3,-1.4 4,-0.7 2,-0.1 -2,-0.2 0.780 116.3 42.2 -99.2 -43.0 6.7 31.7 0.3 110 110 A I H >X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 3,-0.6 0.914 106.4 59.0 -70.7 -47.3 8.9 29.7 -2.0 111 111 A L H 3X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.870 98.8 57.5 -53.5 -45.5 12.0 29.1 0.3 112 112 A G H 3> S+ 0 0 0 -5,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.882 110.6 43.9 -55.7 -40.6 10.0 27.3 3.0 113 113 A V H S+ 0 0 5 -4,-1.9 5,-2.3 1,-0.2 4,-0.7 0.914 110.3 49.4 -60.7 -40.6 17.0 13.3 3.5 123 123 A A H <5S+ 0 0 25 -4,-1.7 3,-0.5 2,-0.2 -2,-0.2 0.899 108.5 51.1 -65.8 -41.3 14.5 11.1 5.4 124 124 A E H <5S+ 0 0 73 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.883 114.3 44.9 -63.4 -36.2 13.5 9.2 2.3 125 125 A K H <5S- 0 0 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