==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-SEP-97 2ONE . COMPND 2 MOLECULE: ENOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.LEBIODA . 872 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28446.0 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 . 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 . 3 0.3 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 . 57 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 284 32.6 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 1 4 4 1 2 2 2 3 1 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 . 6 3 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 55 0, 0.0 2,-0.8 0, 0.0 25,-0.3 0.000 360.0 360.0 360.0 -27.4 23.0 53.4 -27.2 2 2 A V + 0 0 11 79,-0.4 23,-0.3 1,-0.2 78,-0.1 -0.686 360.0 175.5 -70.2 116.3 21.2 51.9 -24.2 3 3 A S + 0 0 79 21,-2.2 2,-0.3 -2,-0.8 -1,-0.2 0.560 59.0 6.6-100.3 -12.4 24.2 51.3 -21.9 4 4 A K E -A 24 0A 107 20,-1.0 20,-2.1 2,-0.0 2,-0.4 -0.883 48.8-160.6-170.1 146.2 22.3 50.1 -18.8 5 5 A V E +A 23 0A 7 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.985 24.5 172.2-121.0 132.9 18.9 49.1 -17.4 6 6 A Y E -A 22 0A 63 16,-2.2 16,-2.6 -2,-0.4 2,-0.3 -0.999 14.9-159.1-149.4 135.5 18.3 49.1 -13.6 7 7 A A E +A 21 0A 0 -2,-0.3 2,-0.3 58,-0.3 14,-0.2 -0.771 10.5 172.9-113.9 161.6 15.4 48.6 -11.2 8 8 A R E -A 20 0A 19 12,-1.6 12,-3.6 -2,-0.3 2,-0.5 -0.965 35.6-104.8-154.5 156.6 14.8 49.5 -7.5 9 9 A S E +A 19 0A 25 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.799 42.4 166.4 -88.1 129.9 11.8 49.4 -5.2 10 10 A V E -A 18 0A 0 8,-3.4 8,-3.8 -2,-0.5 2,-0.3 -0.783 36.1 -94.6-129.1 179.5 10.1 52.8 -4.4 11 11 A Y E -A 17 0A 5 -2,-0.3 836,-0.1 6,-0.2 2,-0.1 -0.768 25.7-142.3-103.0 145.3 6.7 53.5 -2.7 12 12 A D > - 0 0 0 4,-3.0 3,-1.6 -2,-0.3 366,-0.2 -0.248 45.8 -83.0 -92.4-172.4 3.4 54.2 -4.4 13 13 A S T 3 S+ 0 0 0 364,-1.9 826,-2.4 1,-0.3 365,-0.1 0.416 128.6 50.8 -81.9 3.6 1.0 56.6 -3.1 14 14 A R T 3 S- 0 0 32 2,-0.2 -1,-0.3 824,-0.2 824,-0.1 0.103 121.0-101.3-100.0 -14.9 -0.5 54.2 -0.5 15 15 A G S < S+ 0 0 0 -3,-1.6 -2,-0.2 1,-0.2 613,-0.1 0.703 79.5 132.1 93.5 13.1 2.8 53.3 0.9 16 16 A N - 0 0 26 1,-0.1 -4,-3.0 20,-0.1 -1,-0.2 -0.839 63.5 -98.3 -94.6 155.2 3.2 49.9 -0.9 17 17 A P E +A 11 0A 1 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.089 45.8 176.7 -66.5 148.1 6.4 49.0 -2.7 18 18 A T E -A 10 0A 3 -8,-3.8 -8,-3.4 -6,-0.1 2,-0.5 -0.970 30.4 -98.2-148.9 166.5 6.7 49.5 -6.5 19 19 A V E -A 9 0A 0 -2,-0.3 15,-2.1 -10,-0.2 2,-0.4 -0.803 27.5-169.4 -91.4 130.4 9.2 49.1 -9.2 20 20 A E E -AB 8 33A 0 -12,-3.6 -12,-1.6 -2,-0.5 2,-0.4 -0.986 8.2-158.4-121.8 135.8 11.2 52.0 -10.6 21 21 A V E -AB 7 32A 0 11,-2.3 11,-2.2 -2,-0.4 2,-0.4 -0.887 5.0-166.3-114.3 123.2 13.2 51.6 -13.8 22 22 A E E -AB 6 31A 25 -16,-2.6 -16,-2.2 -2,-0.4 2,-0.4 -0.979 5.4-168.9-107.3 126.0 16.2 53.7 -14.8 23 23 A L E -AB 5 30A 0 7,-2.9 7,-4.0 -2,-0.4 2,-0.4 -0.925 7.5-155.7-123.8 125.7 17.5 53.5 -18.5 24 24 A T E +AB 4 29A 36 -20,-2.1 -21,-2.2 -2,-0.4 -20,-1.0 -0.955 20.8 156.9-107.0 130.5 20.8 55.1 -19.4 25 25 A T E > - B 0 28A 10 3,-2.1 3,-1.8 -2,-0.4 -23,-0.2 -0.823 61.5 -82.5-139.0 174.8 21.9 56.2 -22.8 26 26 A E T 3 S+ 0 0 109 -25,-0.3 3,-0.1 1,-0.3 -24,-0.1 0.802 129.2 54.5 -55.9 -26.0 24.4 58.7 -24.2 27 27 A K T 3 S- 0 0 119 1,-0.2 2,-0.3 -26,-0.1 -1,-0.3 0.585 119.1 -88.9 -91.4 -3.5 21.7 61.4 -23.7 28 28 A G E < -B 25 0A 25 -3,-1.8 -3,-2.1 2,-0.0 2,-0.5 -0.921 55.0 -40.0 141.1-167.3 21.0 60.7 -19.9 29 29 A V E -B 24 0A 82 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.3 -0.933 43.6-164.4-104.5 125.2 19.0 58.6 -17.4 30 30 A F E -B 23 0A 30 -7,-4.0 -7,-2.9 -2,-0.5 2,-0.3 -0.916 11.8-161.6-110.3 131.5 15.3 58.0 -18.2 31 31 A R E -B 22 0A 100 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.844 10.7-175.0-122.7 142.6 13.2 56.8 -15.3 32 32 A S E -B 21 0A 0 -11,-2.2 -11,-2.3 -2,-0.3 2,-0.4 -0.989 8.6-158.5-133.4 142.5 9.8 55.2 -15.1 33 33 A I E -B 20 0A 8 -2,-0.3 -13,-0.2 -13,-0.2 345,-0.1 -0.998 16.7-136.5-123.9 132.1 7.6 54.2 -12.1 34 34 A V - 0 0 2 -15,-2.1 -15,-0.2 -2,-0.4 2,-0.1 -0.757 18.3-141.5 -90.4 131.2 4.9 51.5 -12.4 35 35 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 342,-0.2 -0.322 9.7-139.4 -75.1-174.8 1.6 52.2 -10.7 36 36 A S B -C 376 0B 6 340,-3.2 340,-1.4 -2,-0.1 338,-0.1 -0.989 7.6-143.2-154.3 129.3 -0.7 49.7 -8.8 37 37 A G - 0 0 11 -2,-0.3 3,-0.2 338,-0.2 337,-0.1 -0.293 13.0-168.1 -94.5 163.7 -4.5 49.1 -8.8 38 38 A A S S+ 0 0 43 1,-0.1 2,-1.5 -2,-0.0 -1,-0.1 0.571 91.7 51.6-108.6 -50.6 -6.9 48.2 -6.0 39 39 A S S S+ 0 0 5 2,-0.0 2,-0.5 211,-0.0 -1,-0.1 -0.639 84.1 173.5 -81.6 63.4 -9.9 47.4 -8.1 40 40 A T - 0 0 65 -2,-1.5 281,-0.0 -3,-0.2 -4,-0.0 -0.736 29.6-124.3 -92.8 131.9 -8.0 45.0 -10.5 41 41 A G > - 0 0 5 -2,-0.5 3,-1.7 1,-0.1 281,-0.1 -0.288 21.3-119.9 -64.9 143.7 -9.8 43.0 -13.2 42 42 A V T 3 S+ 0 0 100 1,-0.3 -1,-0.1 279,-0.1 -2,-0.0 0.864 112.9 54.8 -52.6 -37.6 -9.4 39.2 -13.2 43 43 A H T 3 S+ 0 0 77 278,-0.3 -1,-0.3 279,-0.0 3,-0.1 0.329 77.6 124.6 -89.9 14.6 -7.9 39.5 -16.7 44 44 A E S < S- 0 0 30 -3,-1.7 305,-0.2 1,-0.1 304,-0.1 -0.315 72.2 -99.9 -68.1 152.9 -5.1 42.0 -15.9 45 45 A A - 0 0 16 303,-2.1 2,-0.4 279,-0.2 57,-0.2 -0.402 60.3 -75.2 -66.8 156.9 -1.5 41.0 -16.8 46 46 A L - 0 0 65 55,-2.4 61,-3.4 -2,-0.1 62,-0.6 -0.403 35.8-160.2 -68.1 122.9 0.3 39.7 -13.8 47 47 A E - 0 0 67 -2,-0.4 2,-0.4 59,-0.2 59,-0.1 -0.743 25.9-140.8 -91.3 116.1 1.6 42.1 -11.1 48 48 A M - 0 0 34 -2,-0.5 2,-0.3 57,-0.1 16,-0.2 -0.697 22.3-177.5 -84.5 138.1 4.4 40.0 -9.3 49 49 A R - 0 0 59 -2,-0.4 12,-0.2 1,-0.1 10,-0.1 -0.933 31.6-126.3-134.1 150.9 4.8 40.3 -5.5 50 50 A D - 0 0 28 10,-2.4 9,-0.2 -2,-0.3 3,-0.1 0.789 23.9-151.8 -63.9 -44.6 7.3 38.7 -3.2 51 51 A G + 0 0 44 7,-2.0 2,-1.0 9,-0.3 8,-0.1 0.720 41.6 148.3 77.1 10.5 4.8 37.1 -0.8 52 52 A D - 0 0 74 3,-0.2 6,-1.5 1,-0.2 8,-0.3 -0.799 36.2-158.6 -82.6 105.3 7.4 37.3 2.0 53 53 A K S S+ 0 0 152 -2,-1.0 4,-0.3 4,-0.2 -1,-0.2 0.812 84.7 56.0 -56.9 -36.5 5.1 37.8 5.0 54 54 A S S > S+ 0 0 73 3,-0.2 3,-1.2 2,-0.1 -1,-0.2 0.983 103.0 57.9 -59.3 -68.9 7.8 39.4 7.2 55 55 A K G > >S- 0 0 72 1,-0.3 3,-2.5 2,-0.2 5,-0.6 -0.321 130.2 -17.5 -67.7 122.8 8.7 42.3 4.8 56 56 A W G > 5S- 0 0 25 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.706 113.0 -75.5 54.5 21.3 5.9 44.7 3.6 57 57 A M G < 5S- 0 0 71 -3,-1.2 -1,-0.3 -4,-0.3 -4,-0.2 0.903 96.1 -50.3 59.6 33.6 3.3 42.2 4.8 58 58 A G G < 5S+ 0 0 10 -3,-2.5 -7,-2.0 -6,-1.5 -1,-0.3 0.517 119.7 106.7 83.3 12.2 4.2 40.2 1.6 59 59 A K T < 5 + 0 0 84 -3,-1.1 -3,-0.2 -4,-0.2 -2,-0.1 0.233 40.0 125.3-104.8 2.3 3.9 43.1 -0.8 60 60 A G < - 0 0 0 -5,-0.6 -10,-2.4 -8,-0.3 -9,-0.3 -0.197 50.4-150.3 -59.6 167.1 7.6 43.8 -1.6 61 61 A V > + 0 0 0 -12,-0.2 4,-2.0 -43,-0.1 5,-0.2 -0.141 54.5 126.5-123.8 19.9 8.5 43.7 -5.4 62 62 A L H > S+ 0 0 80 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.823 74.1 54.3 -57.0 -22.6 12.2 42.5 -4.9 63 63 A H H > S+ 0 0 100 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.939 108.7 45.7 -77.2 -49.2 11.5 39.6 -7.4 64 64 A A H > S+ 0 0 0 1,-0.3 4,-1.6 -16,-0.2 -2,-0.2 0.866 114.6 49.4 -57.4 -38.8 10.2 41.9 -10.2 65 65 A V H X S+ 0 0 16 -4,-2.0 4,-2.3 2,-0.2 -58,-0.3 0.838 110.2 50.6 -65.8 -51.8 13.2 44.3 -9.6 66 66 A K H X S+ 0 0 121 -4,-1.6 4,-3.5 2,-0.2 5,-0.5 0.857 107.2 54.9 -55.0 -39.7 15.6 41.2 -9.7 67 67 A N H X>S+ 0 0 28 -4,-2.2 5,-2.3 2,-0.2 4,-1.8 0.875 109.7 46.8 -59.0 -47.2 14.0 40.2 -13.0 68 68 A V H <>S+ 0 0 0 -4,-1.6 5,-2.2 3,-0.2 -2,-0.2 0.951 121.1 36.1 -58.4 -58.4 14.8 43.6 -14.4 69 69 A N H <5S+ 0 0 44 -4,-2.3 -2,-0.2 3,-0.2 -3,-0.2 0.759 130.1 30.2 -66.9 -39.7 18.4 43.7 -13.1 70 70 A D H <5S+ 0 0 95 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.730 131.8 22.9 -95.6 -31.0 19.2 40.0 -13.7 71 71 A V T X5S+ 0 0 57 -4,-1.8 4,-1.2 -5,-0.5 5,-0.2 0.774 126.1 29.7-103.5 -71.2 17.1 39.0 -16.6 72 72 A I H > S+ 0 0 48 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.935 123.5 39.1 -45.7 -56.2 21.9 42.0 -19.5 75 75 A A H X S+ 0 0 27 -4,-1.2 4,-1.3 2,-0.2 -2,-0.2 0.778 113.6 53.3 -64.8 -35.8 19.9 40.8 -22.5 76 76 A F H X>S+ 0 0 1 -4,-3.3 4,-0.5 -5,-0.2 5,-0.5 0.951 112.5 46.1 -63.1 -48.4 18.3 44.2 -23.3 77 77 A V H ><5S+ 0 0 45 -4,-2.6 3,-0.6 -5,-0.3 -2,-0.2 0.834 110.6 52.4 -67.1 -32.7 21.7 45.9 -23.3 78 78 A K H 3<5S+ 0 0 167 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.724 101.6 59.5 -83.5 -13.4 23.2 43.2 -25.5 79 79 A A H 3<5S- 0 0 48 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.621 90.4-151.3 -84.5 -12.1 20.6 43.4 -28.2 80 80 A N T <<5 - 0 0 116 -3,-0.6 2,-0.2 -4,-0.5 -3,-0.1 0.930 25.5-175.5 35.5 71.7 21.4 47.0 -28.7 81 81 A I < - 0 0 30 -5,-0.5 2,-0.8 -79,-0.1 -79,-0.4 -0.643 32.1-106.4 -92.9 150.1 17.9 47.9 -29.9 82 82 A D > - 0 0 70 -2,-0.2 3,-2.0 1,-0.2 7,-0.3 -0.804 21.2-156.3 -82.1 111.5 16.8 51.3 -31.2 83 83 A V T 3 S+ 0 0 5 -2,-0.8 38,-0.2 1,-0.3 -1,-0.2 0.686 93.5 67.4 -56.6 -27.5 14.7 52.8 -28.4 84 84 A K T 3 S+ 0 0 72 1,-0.2 2,-1.1 36,-0.1 -1,-0.3 0.690 87.4 72.6 -68.8 -19.1 13.0 54.9 -31.1 85 85 A D <> + 0 0 55 -3,-2.0 4,-2.3 1,-0.2 -1,-0.2 -0.772 63.5 176.3 -98.4 83.6 11.5 51.6 -32.4 86 86 A Q H > S+ 0 0 4 -2,-1.1 4,-2.1 1,-0.2 267,-0.2 0.826 76.1 55.1 -59.9 -40.1 9.0 51.1 -29.7 87 87 A K H > S+ 0 0 125 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.922 109.1 45.6 -60.3 -52.6 7.6 47.9 -31.4 88 88 A A H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.899 111.1 56.2 -61.9 -34.9 11.0 46.2 -31.5 89 89 A V H X S+ 0 0 0 -4,-2.3 4,-1.3 -7,-0.3 -1,-0.2 0.925 114.8 36.0 -58.0 -46.7 11.5 47.3 -27.9 90 90 A D H X S+ 0 0 0 -4,-2.1 4,-3.4 2,-0.2 -1,-0.2 0.798 110.3 59.6 -78.1 -40.4 8.4 45.6 -26.7 91 91 A D H X S+ 0 0 107 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.897 107.6 51.8 -54.9 -41.1 8.5 42.6 -29.1 92 92 A F H X S+ 0 0 49 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.921 112.6 41.4 -59.5 -47.7 11.8 42.0 -27.3 93 93 A L H X S+ 0 0 0 -4,-1.3 4,-1.9 1,-0.2 5,-0.2 0.886 111.0 58.4 -69.1 -43.6 10.4 42.1 -23.7 94 94 A I H X S+ 0 0 51 -4,-3.4 4,-2.3 1,-0.2 5,-0.4 0.932 108.5 43.1 -55.4 -41.6 7.4 40.2 -24.7 95 95 A S H < S+ 0 0 85 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.867 105.4 61.5 -79.1 -28.4 9.4 37.2 -25.9 96 96 A L H < S+ 0 0 42 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.916 114.5 38.3 -56.2 -39.7 11.8 37.2 -22.9 97 97 A D H < S- 0 0 1 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.955 89.0-168.6 -71.5 -61.4 8.7 36.6 -20.7 98 98 A G < + 0 0 57 -4,-2.3 2,-0.3 -5,-0.2 -3,-0.1 0.571 42.3 109.0 76.4 32.3 7.0 34.3 -23.2 99 99 A T S S- 0 0 47 -5,-0.4 3,-0.3 1,-0.1 -1,-0.2 -0.784 72.8-125.1-133.9 157.8 3.6 34.2 -21.6 100 100 A A S S+ 0 0 102 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.773 113.2 33.9 -66.7 -32.0 0.1 35.5 -22.4 101 101 A N S S- 0 0 64 -56,-0.1 -55,-2.4 -4,-0.1 6,-0.3 0.272 106.7-112.4-113.7 1.6 -0.1 37.2 -19.0 102 102 A K S > S+ 0 0 8 -3,-0.3 4,-1.8 -57,-0.2 7,-0.2 0.747 70.4 144.3 59.5 30.8 3.5 38.4 -18.3 103 103 A S T 4 + 0 0 52 1,-0.2 -1,-0.1 2,-0.2 -5,-0.0 0.656 61.0 54.5 -79.6 -12.2 3.3 35.8 -15.5 104 104 A K T 4 S+ 0 0 113 2,-0.1 -1,-0.2 -56,-0.0 -6,-0.1 0.872 128.1 13.6 -94.6 -41.6 7.0 34.8 -15.9 105 105 A L T 4 S- 0 0 6 -34,-0.0 -2,-0.2 -6,-0.0 2,-0.1 0.883 110.3-117.5 -97.3 -27.5 8.7 38.2 -15.6 106 106 A G >X - 0 0 0 -4,-1.8 4,-1.6 2,-0.1 3,-0.9 -0.038 15.0-106.3 94.6 132.9 5.6 40.1 -14.2 107 107 A A H 3> S+ 0 0 5 -61,-3.4 4,-1.9 -6,-0.3 5,-0.2 0.674 122.0 62.3 -56.1 -28.9 3.9 43.0 -16.0 108 108 A N H 3> S+ 0 0 5 -62,-0.6 4,-0.5 -6,-0.2 -1,-0.2 0.773 103.2 47.1 -78.1 -15.4 5.6 45.2 -13.3 109 109 A A H <> S+ 0 0 0 -3,-0.9 4,-0.7 -7,-0.2 -2,-0.2 0.916 117.0 43.4 -81.3 -44.3 9.1 44.2 -14.5 110 110 A I H >X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 3,-1.4 0.938 103.5 60.3 -66.7 -56.8 8.3 44.8 -18.2 111 111 A L H 3X S+ 0 0 0 -4,-1.9 4,-3.8 1,-0.3 5,-0.2 0.778 100.0 54.0 -44.5 -47.8 6.4 48.1 -18.2 112 112 A G H 3X S+ 0 0 0 -4,-0.5 4,-2.4 2,-0.2 -1,-0.3 0.840 110.6 46.7 -64.4 -29.9 9.0 50.3 -16.7 113 113 A V H S+ 0 0 4 -4,-1.8 5,-2.6 -3,-0.3 -1,-0.2 0.780 110.6 50.1 -62.8 -36.6 12.0 61.4 -27.2 123 123 A A H ><5S+ 0 0 31 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