==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-JUN-10 2XH0 . COMPND 2 MOLECULE: ENOLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.SCHREIER,B.HOCKER . 1748 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56825.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1279 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 126 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 9.2 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 . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 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 . 100 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 213 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 562 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 44 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 3 0 0 4 5 11 0 4 4 4 8 0 0 4 1 3 0 0 0 4 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 10 10 8 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 . 14 4 0 4 4 4 0 0 4 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 . 4 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 67 0, 0.0 25,-0.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -55.2 -17.1 39.9 -33.3 2 2 A V E +A 25 0A 13 79,-0.3 23,-0.2 23,-0.2 78,-0.2 -0.880 360.0 169.6 -91.5 119.7 -19.1 36.6 -33.4 3 3 A S E + 0 0 80 21,-2.4 2,-0.3 -2,-0.6 22,-0.1 0.645 59.8 22.9-102.5 -19.9 -22.5 37.3 -35.1 4 4 A K E -A 24 0A 120 20,-1.1 20,-2.1 73,-0.0 2,-0.4 -0.996 47.3-171.2-150.1 144.8 -23.8 33.8 -35.6 5 5 A V E +A 23 0A 8 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.979 23.5 172.9-132.5 127.9 -23.6 30.3 -34.3 6 6 A Y E -A 22 0A 73 16,-2.3 16,-3.3 -2,-0.4 2,-0.3 -0.997 13.9-162.6-143.4 137.8 -25.4 27.6 -36.3 7 7 A A E +A 21 0A 1 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.944 9.5 174.2-122.5 144.6 -25.6 23.8 -36.2 8 8 A R E -A 20 0A 16 12,-2.5 12,-2.6 -2,-0.3 2,-0.5 -0.952 34.4-104.7-138.1 163.0 -26.7 21.2 -38.6 9 9 A S E +A 19 0A 25 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.788 42.3 168.2 -85.4 127.4 -26.7 17.4 -38.9 10 10 A V E -A 18 0A 0 8,-2.3 8,-2.6 -2,-0.5 2,-0.4 -0.795 34.7-100.2-123.9 178.1 -24.1 15.8 -41.1 11 11 A Y E -A 17 0A 6 -2,-0.3 837,-0.1 6,-0.2 2,-0.1 -0.837 26.9-145.8-105.8 136.2 -22.9 12.2 -41.6 12 12 A D > - 0 0 1 4,-2.9 3,-1.9 -2,-0.4 366,-0.2 -0.176 43.3 -81.1 -84.6-176.9 -19.8 10.7 -40.1 13 13 A S T 3 S+ 0 0 0 364,-2.3 827,-2.9 1,-0.3 365,-0.1 0.598 130.4 49.2 -66.8 -10.8 -17.6 8.0 -41.7 14 14 A R T 3 S- 0 0 34 825,-0.2 -1,-0.3 2,-0.2 362,-0.1 0.341 121.6-103.8-108.2 -0.3 -20.0 5.1 -40.7 15 15 A G S < S+ 0 0 0 -3,-1.9 -2,-0.1 1,-0.3 614,-0.1 0.749 79.7 131.0 83.8 24.2 -23.0 6.9 -42.0 16 16 A N - 0 0 19 20,-0.1 -4,-2.9 1,-0.0 -1,-0.3 -0.878 61.9-104.5-105.0 142.3 -24.3 8.0 -38.6 17 17 A P E +A 11 0A 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.275 42.7 170.2 -65.7 153.0 -25.4 11.6 -38.0 18 18 A T E -A 10 0A 2 -8,-2.6 -8,-2.3 -10,-0.0 2,-0.5 -0.904 35.4 -86.5-149.2 178.0 -23.2 14.0 -36.0 19 19 A V E -A 9 0A 0 -2,-0.3 15,-2.6 -10,-0.2 2,-0.4 -0.769 31.6-173.6-100.8 128.9 -23.1 17.7 -35.2 20 20 A E E -AB 8 33A 0 -12,-2.6 -12,-2.5 -2,-0.5 2,-0.4 -0.955 10.1-162.9-115.0 142.0 -21.4 20.3 -37.4 21 21 A V E -AB 7 32A 0 11,-2.9 11,-2.6 -2,-0.4 2,-0.4 -0.976 7.6-162.9-131.7 135.5 -21.2 23.9 -36.2 22 22 A E E -AB 6 31A 25 -16,-3.3 -16,-2.3 -2,-0.4 2,-0.4 -0.981 2.4-166.1-119.6 128.0 -20.5 27.1 -38.0 23 23 A L E -AB 5 30A 0 7,-2.7 7,-3.4 -2,-0.4 2,-0.5 -0.962 10.4-152.9-108.6 134.4 -19.4 30.3 -36.3 24 24 A T E +AB 4 29A 33 -20,-2.1 -21,-2.4 -2,-0.4 -20,-1.1 -0.913 22.9 159.0-111.5 126.9 -19.5 33.6 -38.3 25 25 A T E > -AB 2 28A 13 3,-2.8 3,-2.0 -2,-0.5 -23,-0.2 -0.760 61.4 -82.2-125.9-177.6 -17.2 36.5 -37.6 26 26 A E T 3 S+ 0 0 120 -25,-0.7 3,-0.1 1,-0.3 -24,-0.1 0.655 129.5 55.8 -56.4 -15.7 -16.0 39.6 -39.5 27 27 A K T 3 S- 0 0 125 1,-0.3 2,-0.3 -26,-0.2 -1,-0.3 0.390 119.8 -90.7-104.5 1.1 -13.4 37.2 -41.0 28 28 A G E < -B 25 0A 29 -3,-2.0 -3,-2.8 2,-0.1 2,-0.5 -0.848 57.1 -39.7 129.9-161.1 -15.9 34.6 -42.4 29 29 A V E -B 24 0A 80 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.925 49.1-158.5-111.3 131.7 -17.6 31.4 -41.5 30 30 A F E -B 23 0A 33 -7,-3.4 -7,-2.7 -2,-0.5 2,-0.4 -0.937 7.5-157.9-122.6 128.1 -15.7 28.8 -39.5 31 31 A R E +B 22 0A 100 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.829 14.9 173.0-117.5 136.0 -16.7 25.2 -39.4 32 32 A S E -B 21 0A 0 -11,-2.6 -11,-2.9 -2,-0.4 2,-0.4 -0.994 13.6-155.6-134.3 145.8 -16.1 22.3 -37.0 33 33 A I E -B 20 0A 6 -2,-0.3 -13,-0.2 -13,-0.2 345,-0.1 -0.960 16.2-130.6-122.6 143.6 -17.5 18.7 -37.0 34 34 A V - 0 0 1 -15,-2.6 -15,-0.2 -2,-0.4 74,-0.1 -0.775 20.4-144.3 -94.4 124.8 -17.8 16.5 -33.9 35 35 A P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 342,-0.2 -0.246 11.0-139.8 -80.6 178.6 -16.5 12.9 -34.2 36 36 A S B -C 376 0B 4 340,-2.9 340,-1.8 -18,-0.1 2,-0.1 -0.979 6.5-149.5-146.4 127.4 -18.1 9.8 -32.6 37 37 A G - 0 0 11 -2,-0.4 2,-0.3 338,-0.2 3,-0.2 -0.360 16.0-123.0 -87.1 171.1 -16.7 6.7 -30.8 38 38 A A S S+ 0 0 29 1,-0.2 337,-0.1 -2,-0.1 3,-0.1 -0.898 89.6 2.9-109.5 146.1 -18.0 3.2 -30.5 39 39 A N S S- 0 0 88 -2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.934 95.2-147.9 43.1 58.5 -18.6 1.5 -27.2 40 40 A T - 0 0 67 -3,-0.2 -1,-0.1 1,-0.1 281,-0.0 -0.139 17.0 -91.5 -60.8 149.7 -17.6 4.7 -25.4 41 41 A G > - 0 0 4 1,-0.1 3,-1.0 -3,-0.1 -1,-0.1 -0.240 32.1-123.1 -59.1 148.7 -15.9 4.8 -22.0 42 42 A V T 3 S+ 0 0 104 1,-0.2 -1,-0.1 279,-0.1 -2,-0.1 0.819 111.0 51.8 -66.7 -27.8 -18.3 5.0 -19.1 43 43 A H T 3 S+ 0 0 62 278,-0.3 -1,-0.2 2,-0.0 3,-0.1 0.458 82.4 117.8 -89.9 -2.7 -16.6 8.3 -18.0 44 44 A E S < S- 0 0 20 -3,-1.0 305,-0.2 1,-0.1 3,-0.1 -0.325 76.8 -95.6 -64.7 146.1 -16.8 10.1 -21.3 45 45 A A - 0 0 11 303,-2.6 57,-0.2 279,-0.2 -1,-0.1 -0.282 60.9 -77.7 -58.3 146.0 -18.8 13.3 -21.5 46 46 A L - 0 0 71 55,-2.3 61,-3.3 303,-0.1 2,-0.8 -0.264 35.1-160.1 -62.7 122.3 -22.3 12.8 -22.8 47 47 A E - 0 0 47 60,-0.2 2,-0.5 59,-0.2 -1,-0.1 -0.908 23.8-143.2 -93.4 108.7 -22.9 12.2 -26.5 48 48 A M - 0 0 34 -2,-0.8 2,-0.3 57,-0.1 16,-0.3 -0.632 22.6-179.7 -81.7 121.3 -26.5 13.1 -26.8 49 49 A R - 0 0 55 -2,-0.5 12,-0.2 1,-0.1 10,-0.1 -0.856 30.3-129.2-117.0 158.1 -28.5 10.9 -29.3 50 50 A D - 0 0 28 10,-2.4 9,-0.2 -2,-0.3 3,-0.1 0.843 22.5-148.3 -78.6 -37.8 -32.2 11.3 -30.0 51 51 A G + 0 0 50 7,-2.0 2,-0.8 1,-0.2 8,-0.1 0.745 42.4 147.7 72.2 25.7 -33.3 7.7 -29.6 52 52 A D > - 0 0 71 3,-0.2 3,-2.0 1,-0.1 6,-1.9 -0.854 34.0-161.8 -90.1 106.6 -36.1 7.9 -32.2 53 53 A K T 3 S+ 0 0 163 -2,-0.8 4,-0.4 1,-0.3 -1,-0.1 0.688 86.2 62.9 -66.5 -19.0 -36.1 4.4 -33.6 54 54 A S T 3 S+ 0 0 80 1,-0.1 2,-0.4 3,-0.1 -1,-0.3 0.372 102.7 56.2 -85.6 4.2 -37.9 5.5 -36.7 55 55 A K S X >S- 0 0 79 -3,-2.0 3,-1.6 5,-0.0 5,-0.6 -0.949 129.7 -23.5-143.1 118.7 -35.0 7.8 -37.7 56 56 A W G > 5S- 0 0 25 -2,-0.4 3,-1.3 1,-0.3 -2,-0.1 0.751 113.4 -73.2 53.5 28.4 -31.4 6.8 -38.2 57 57 A M G 3 5S- 0 0 50 -4,-0.4 -1,-0.3 1,-0.3 -4,-0.3 0.890 94.8 -50.3 50.9 45.1 -32.2 3.8 -36.0 58 58 A G G < 5S+ 0 0 11 -6,-1.9 -7,-2.0 -3,-1.6 -1,-0.3 0.470 117.0 110.5 78.8 4.9 -32.3 6.1 -32.9 59 59 A K T < 5 + 0 0 91 -3,-1.3 -3,-0.1 -4,-0.3 -2,-0.1 0.201 41.7 134.8 -97.9 18.7 -28.9 7.7 -33.7 60 60 A G < - 0 0 1 -5,-0.6 -10,-2.4 -8,-0.2 -9,-0.2 -0.227 43.3-158.9 -65.1 154.9 -30.2 11.1 -34.6 61 61 A V > + 0 0 0 -12,-0.2 4,-2.8 -43,-0.1 5,-0.2 0.052 55.1 118.8-120.5 25.3 -28.6 14.3 -33.2 62 62 A L H > S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.825 74.9 53.4 -61.6 -33.2 -31.5 16.7 -33.7 63 63 A H H > S+ 0 0 102 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.933 110.6 45.9 -67.7 -45.2 -31.7 17.4 -30.0 64 64 A A H > S+ 0 0 0 -16,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.927 113.2 50.3 -59.8 -44.6 -28.0 18.3 -29.8 65 65 A V H X S+ 0 0 17 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.940 110.9 49.3 -58.9 -46.1 -28.4 20.5 -33.0 66 66 A K H X>S+ 0 0 121 -4,-2.5 4,-3.4 1,-0.2 5,-0.6 0.901 105.6 58.3 -59.0 -44.2 -31.4 22.2 -31.4 67 67 A N H X>S+ 0 0 28 -4,-2.5 5,-2.6 1,-0.2 4,-1.4 0.913 109.9 43.6 -54.4 -43.1 -29.4 22.7 -28.3 68 68 A V H <>S+ 0 0 0 -4,-2.0 5,-3.5 3,-0.2 -2,-0.2 0.962 121.0 38.5 -65.0 -49.6 -26.8 24.7 -30.3 69 69 A N H <5S+ 0 0 41 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.879 127.4 30.8 -74.5 -39.5 -29.4 26.7 -32.3 70 70 A D H <5S+ 0 0 98 -4,-3.4 -3,-0.2 -5,-0.2 -1,-0.2 0.712 135.2 17.2 -93.1 -22.6 -32.0 27.4 -29.6 71 71 A V T X S+ 0 0 56 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.933 120.5 44.6 -54.7 -42.9 -28.4 33.2 -28.7 75 75 A A H X S+ 0 0 29 -4,-1.0 4,-1.3 1,-0.2 -2,-0.2 0.903 112.5 51.0 -67.1 -43.0 -26.6 33.2 -25.4 76 76 A F H <>S+ 0 0 1 -4,-3.4 5,-0.7 2,-0.2 4,-0.3 0.896 112.4 46.2 -61.4 -43.9 -23.1 32.9 -27.0 77 77 A V H ><5S+ 0 0 50 -4,-2.4 3,-1.8 -5,-0.3 -2,-0.2 0.956 112.2 49.7 -65.2 -47.9 -23.7 35.8 -29.3 78 78 A K H 3<5S+ 0 0 175 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.727 99.6 68.1 -65.8 -19.3 -25.1 38.0 -26.6 79 79 A A T 3<5S- 0 0 45 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.599 94.3-142.5 -75.3 -12.4 -22.1 37.2 -24.4 80 80 A N T < 5 - 0 0 124 -3,-1.8 -3,-0.1 -4,-0.3 2,-0.1 0.900 28.9-168.3 50.1 52.2 -19.8 39.1 -26.8 81 81 A I < - 0 0 18 -5,-0.7 2,-0.8 -79,-0.1 -79,-0.3 -0.403 25.4-128.0 -76.0 141.1 -17.0 36.6 -26.3 82 82 A D > - 0 0 69 1,-0.2 3,-1.8 -2,-0.1 7,-0.2 -0.817 17.8-157.2 -84.2 110.0 -13.4 37.2 -27.5 83 83 A V T 3 S+ 0 0 2 -2,-0.8 38,-0.3 1,-0.3 -1,-0.2 0.738 89.0 68.1 -66.4 -19.9 -12.8 34.0 -29.5 84 84 A K T 3 S+ 0 0 72 1,-0.2 2,-1.4 37,-0.1 -1,-0.3 0.789 88.5 73.4 -63.6 -26.0 -9.0 34.5 -29.1 85 85 A D <> + 0 0 77 -3,-1.8 4,-2.2 1,-0.2 -1,-0.2 -0.689 62.1 174.3 -95.2 84.1 -9.7 33.7 -25.4 86 86 A Q H > S+ 0 0 3 -2,-1.4 4,-2.8 1,-0.2 267,-0.3 0.860 77.5 56.4 -58.8 -39.1 -10.3 30.0 -25.6 87 87 A K H > S+ 0 0 140 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.920 110.1 46.5 -60.3 -43.3 -10.6 29.6 -21.8 88 88 A A H > S+ 0 0 36 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.867 110.9 52.2 -62.7 -43.2 -13.3 32.3 -21.9 89 89 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 -7,-0.2 -2,-0.2 0.958 116.1 40.2 -56.7 -53.7 -15.1 30.6 -24.8 90 90 A D H X S+ 0 0 2 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.840 110.2 55.9 -70.6 -33.7 -15.1 27.3 -22.9 91 91 A D H X S+ 0 0 101 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.887 109.6 50.4 -64.4 -35.3 -15.9 28.6 -19.5 92 92 A F H X S+ 0 0 41 -4,-1.8 4,-0.9 -5,-0.2 -2,-0.2 0.932 111.3 47.2 -64.7 -46.1 -19.0 30.2 -21.1 93 93 A L H >X S+ 0 0 2 -4,-1.8 4,-1.9 1,-0.2 3,-0.8 0.954 114.9 44.1 -64.6 -48.4 -20.0 26.9 -22.7 94 94 A I H 3X S+ 0 0 55 -4,-2.7 4,-2.2 1,-0.3 5,-0.2 0.847 112.5 51.4 -69.2 -31.9 -19.6 24.8 -19.6 95 95 A S H 3< S+ 0 0 91 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.588 108.1 54.3 -79.6 -13.5 -21.3 27.3 -17.3 96 96 A L H << S+ 0 0 59 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.873 111.1 43.6 -79.7 -43.1 -24.3 27.4 -19.7 97 97 A D H < S- 0 0 7 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.1 0.906 89.4-165.1 -65.0 -45.5 -24.7 23.6 -19.6 98 98 A G < + 0 0 64 -4,-2.2 2,-0.3 -5,-0.2 -3,-0.1 0.452 46.7 106.7 75.4 4.6 -24.3 23.7 -15.8 99 99 A T S > S- 0 0 47 -5,-0.2 3,-1.5 1,-0.1 -1,-0.2 -0.907 73.1-124.7-115.4 148.4 -23.7 19.9 -15.4 100 100 A A T 3 S+ 0 0 88 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.843 109.5 32.8 -60.4 -40.2 -20.3 18.1 -14.7 101 101 A N T 3 S- 0 0 88 -56,-0.1 -55,-2.3 -57,-0.0 -1,-0.3 0.037 114.5-104.9-109.5 28.6 -20.4 15.7 -17.7 102 102 A K S <> S+ 0 0 4 -3,-1.5 4,-1.4 -57,-0.2 6,-0.1 0.826 70.8 145.6 57.6 37.6 -22.2 18.0 -20.2 103 103 A S T 4 + 0 0 52 2,-0.2 -1,-0.1 3,-0.2 -3,-0.0 0.572 60.5 58.4 -83.4 -11.5 -25.5 16.1 -19.9 104 104 A K T 4 S+ 0 0 132 -5,-0.1 -1,-0.2 2,-0.0 -6,-0.1 0.948 126.8 11.0 -81.5 -53.0 -27.8 19.1 -20.3 105 105 A L T 4 S- 0 0 2 -6,-0.1 -2,-0.2 1,-0.0 -38,-0.2 0.785 109.5-113.0 -96.0 -31.8 -26.7 20.3 -23.7 106 106 A G >X - 0 0 0 -4,-1.4 4,-1.9 3,-0.1 3,-1.1 0.138 11.5-111.8 104.0 137.1 -24.5 17.4 -24.8 107 107 A A H 3> S+ 0 0 3 -61,-3.3 4,-2.5 -6,-0.2 5,-0.3 0.823 118.6 64.1 -66.1 -28.4 -20.8 17.3 -25.4 108 108 A N H 34 S+ 0 0 3 -62,-0.7 -1,-0.2 1,-0.2 -74,-0.2 0.495 107.2 42.4 -77.8 0.9 -21.7 16.9 -29.1 109 109 A A H <> S+ 0 0 0 -3,-1.1 4,-0.9 2,-0.1 -2,-0.2 0.775 116.3 45.3-103.3 -45.1 -23.2 20.4 -29.0 110 110 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 3,-0.4 0.897 106.4 57.8 -66.1 -43.9 -20.6 22.1 -26.9 111 111 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.886 100.0 56.3 -64.8 -38.5 -17.5 20.8 -28.7 112 112 A G H > S+ 0 0 0 -5,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.894 110.6 45.1 -59.4 -40.3 -18.4 22.1 -32.1 113 113 A V H X 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