==== 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 09-JUN-10 2XH4 . COMPND 2 MOLECULE: ENOLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.SCHREIER,B.HOCKER . 1702 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54802.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1269 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 123 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 8.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 106 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 208 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 567 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 39 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 4 0 0 0 11 9 2 2 4 4 7 1 0 4 2 2 0 0 1 3 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 9 11 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 4 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 . 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 73 0, 0.0 2,-0.6 0, 0.0 25,-0.3 0.000 360.0 360.0 360.0 117.3 -11.4 0.0 60.4 2 2 A V + 0 0 15 79,-0.4 23,-0.3 1,-0.2 78,-0.2 -0.648 360.0 172.6 -78.9 119.9 -7.8 1.0 59.9 3 3 A S + 0 0 79 21,-2.4 2,-0.3 -2,-0.6 22,-0.2 0.674 61.2 15.0 -99.2 -19.7 -5.8 -0.2 63.0 4 4 A K E -A 24 0A 107 20,-1.2 20,-3.0 2,-0.0 2,-0.4 -0.988 48.4-166.9-160.6 140.6 -2.2 0.5 61.8 5 5 A V E +A 23 0A 6 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.992 23.6 172.6-130.3 129.0 -0.2 2.3 59.1 6 6 A Y E -A 22 0A 71 16,-2.1 16,-3.3 -2,-0.4 2,-0.3 -0.995 13.6-164.1-145.2 139.5 3.5 1.4 58.9 7 7 A A E +A 21 0A 1 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.931 9.0 174.9-125.4 147.2 6.3 2.3 56.4 8 8 A R E -A 20 0A 21 12,-2.3 12,-2.6 -2,-0.3 2,-0.4 -0.953 34.9-104.0-141.0 163.0 9.7 0.8 55.7 9 9 A S E +A 19 0A 24 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.747 45.0 163.7 -81.7 130.2 12.6 1.2 53.3 10 10 A V E -A 18 0A 0 8,-2.6 8,-3.2 -2,-0.4 2,-0.4 -0.800 36.1 -96.8-133.9-177.7 12.9 -1.4 50.5 11 11 A Y E -A 17 0A 6 6,-0.3 816,-0.1 -2,-0.3 2,-0.1 -0.852 25.0-147.0-110.6 140.1 14.8 -1.5 47.2 12 12 A D > - 0 0 0 4,-2.6 3,-2.0 -2,-0.4 366,-0.2 -0.255 46.4 -79.6 -86.7-172.6 13.5 -0.7 43.7 13 13 A S T 3 S+ 0 0 0 364,-2.4 806,-2.4 1,-0.3 365,-0.1 0.568 130.2 50.5 -76.2 -10.5 14.7 -2.4 40.5 14 14 A R T 3 S- 0 0 36 804,-0.2 -1,-0.3 363,-0.2 804,-0.1 0.361 120.2-105.5 -97.3 1.1 17.9 -0.3 40.3 15 15 A G S < S+ 0 0 0 -3,-2.0 -2,-0.1 1,-0.3 593,-0.1 0.738 78.2 132.1 79.6 22.8 18.8 -1.1 43.9 16 16 A N - 0 0 13 1,-0.1 -4,-2.6 20,-0.1 -1,-0.3 -0.801 61.8-100.2-102.2 148.4 17.9 2.3 45.2 17 17 A P E +A 11 0A 1 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.315 44.1 170.6 -67.9 151.9 15.8 2.6 48.3 18 18 A T E -A 10 0A 2 -8,-3.2 -8,-2.6 -6,-0.0 2,-0.4 -0.931 34.2 -91.0-149.7 174.7 12.1 3.4 48.2 19 19 A V E -A 9 0A 0 -2,-0.3 15,-2.7 -10,-0.2 2,-0.4 -0.741 29.8-172.1 -97.0 131.5 9.1 3.6 50.6 20 20 A E E -AB 8 33A 1 -12,-2.6 -12,-2.3 -2,-0.4 2,-0.4 -0.977 8.6-161.7-116.4 136.2 6.8 0.7 51.2 21 21 A V E -AB 7 32A 0 11,-2.8 11,-2.5 -2,-0.4 2,-0.5 -0.940 5.8-164.3-117.6 140.7 3.6 1.2 53.2 22 22 A E E -AB 6 31A 29 -16,-3.3 -16,-2.1 -2,-0.4 2,-0.5 -0.995 3.2-166.0-120.4 125.1 1.4 -1.4 55.0 23 23 A L E -AB 5 30A 0 7,-2.7 7,-3.1 -2,-0.5 2,-0.4 -0.935 9.9-152.3-104.7 132.1 -2.1 -0.6 56.1 24 24 A T E +AB 4 29A 34 -20,-3.0 -21,-2.4 -2,-0.5 -20,-1.2 -0.890 25.5 152.8-107.1 135.1 -3.8 -3.0 58.5 25 25 A T E > - B 0 28A 11 3,-2.0 3,-1.9 -2,-0.4 -23,-0.2 -0.810 63.8 -80.4-138.7-178.5 -7.6 -3.5 58.7 26 26 A E T 3 S+ 0 0 111 -25,-0.3 3,-0.1 1,-0.3 -24,-0.1 0.696 127.5 60.8 -63.4 -16.9 -9.9 -6.3 59.8 27 27 A K T 3 S- 0 0 102 1,-0.3 2,-0.3 93,-0.1 -1,-0.3 0.481 118.3 -95.2 -89.8 -3.8 -9.3 -7.8 56.3 28 28 A G E < -B 25 0A 30 -3,-1.9 -3,-2.0 2,-0.1 2,-0.5 -0.844 58.0 -39.0 122.4-157.3 -5.5 -8.2 56.7 29 29 A V E -B 24 0A 81 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.919 48.8-157.8-119.9 126.3 -2.4 -6.2 55.8 30 30 A F E -B 23 0A 28 -7,-3.1 -7,-2.7 -2,-0.5 2,-0.4 -0.905 6.8-161.0-117.0 126.8 -2.2 -4.3 52.6 31 31 A R E +B 22 0A 82 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.864 12.4 173.7-115.8 132.7 1.1 -3.3 51.0 32 32 A S E -B 21 0A 0 -11,-2.5 -11,-2.8 -2,-0.4 2,-0.4 -0.984 14.5-152.8-134.4 146.0 1.9 -0.7 48.4 33 33 A I E -B 20 0A 6 -2,-0.3 -13,-0.2 -13,-0.2 345,-0.1 -0.944 14.6-128.1-124.5 141.9 5.3 0.4 47.2 34 34 A V - 0 0 1 -15,-2.7 -15,-0.1 -2,-0.4 2,-0.1 -0.734 22.4-144.9 -88.6 128.3 6.3 3.7 45.7 35 35 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 342,-0.2 -0.335 10.4-142.5 -84.0 176.6 8.1 3.7 42.4 36 36 A S B -C 376 0B 4 340,-2.6 340,-1.9 -2,-0.1 2,-0.1 -0.977 4.4-140.6-148.0 129.3 10.9 6.1 41.4 37 37 A G - 0 0 10 -2,-0.3 3,-0.1 338,-0.2 337,-0.1 -0.351 11.7-167.3 -84.2 158.0 11.9 7.9 38.1 38 38 A A S S+ 0 0 38 -2,-0.1 2,-1.1 1,-0.1 -1,-0.1 0.715 94.4 46.6-102.1 -48.7 15.2 8.6 36.6 39 39 A A S S+ 0 0 15 2,-0.0 211,-0.1 120,-0.0 212,-0.1 -0.371 87.9 176.2 -87.1 54.4 14.0 11.0 33.9 40 40 A T - 0 0 62 -2,-1.1 2,-0.2 -3,-0.1 281,-0.0 -0.324 29.8-118.9 -69.4 142.8 11.9 12.9 36.5 41 41 A G > - 0 0 7 1,-0.1 3,-1.7 279,-0.1 -1,-0.1 -0.524 16.2-125.2 -76.1 146.6 10.1 16.1 35.3 42 42 A V T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.757 110.9 56.3 -60.4 -20.9 11.1 19.3 37.1 43 43 A H T 3 S+ 0 0 64 278,-0.3 -1,-0.3 2,-0.0 3,-0.1 0.345 81.2 122.6 -94.8 5.6 7.4 19.8 37.9 44 44 A E S < S- 0 0 26 -3,-1.7 305,-0.2 1,-0.1 3,-0.1 -0.354 73.1 -96.2 -65.6 148.5 6.9 16.4 39.7 45 45 A A - 0 0 10 303,-2.9 57,-0.2 279,-0.2 2,-0.1 -0.259 63.5 -75.9 -55.9 151.6 5.6 16.2 43.3 46 46 A L - 0 0 68 55,-2.5 61,-2.9 303,-0.1 2,-0.8 -0.286 35.2-159.6 -65.8 125.0 8.6 16.0 45.8 47 47 A E - 0 0 54 60,-0.2 2,-0.4 59,-0.2 -1,-0.1 -0.884 25.3-141.7 -95.8 104.0 10.4 12.7 46.1 48 48 A M - 0 0 31 -2,-0.8 2,-0.3 13,-0.1 16,-0.3 -0.542 23.8-180.0 -78.5 119.5 12.0 13.2 49.5 49 49 A R - 0 0 60 -2,-0.4 12,-0.2 14,-0.1 10,-0.1 -0.861 30.9-129.2-114.8 155.7 15.5 11.8 49.9 50 50 A D - 0 0 24 10,-2.3 9,-0.2 -2,-0.3 3,-0.1 0.806 22.6-147.8 -77.6 -31.6 17.8 11.9 53.0 51 51 A G + 0 0 60 7,-2.1 2,-0.9 9,-0.2 8,-0.1 0.637 42.4 149.6 67.8 15.6 20.9 13.3 51.4 52 52 A D > - 0 0 74 3,-0.2 3,-1.8 1,-0.2 6,-1.7 -0.732 34.3-160.7 -80.1 106.2 23.2 11.4 53.9 53 53 A K T 3 S+ 0 0 87 -2,-0.9 4,-0.4 1,-0.3 -1,-0.2 0.733 85.6 62.9 -60.8 -23.0 26.3 10.9 51.8 54 54 A S T 3 S+ 0 0 82 1,-0.1 2,-0.4 3,-0.1 -1,-0.3 0.496 102.8 51.7 -83.3 -7.0 27.4 8.1 54.1 55 55 A K S X >S- 0 0 70 -3,-1.8 3,-1.5 1,-0.1 5,-0.7 -0.977 128.5 -18.4-136.4 125.6 24.3 5.8 53.3 56 56 A W G > 5S- 0 0 25 -2,-0.4 3,-2.0 1,-0.3 -2,-0.1 0.798 113.1 -74.9 50.8 34.9 23.0 4.8 49.9 57 57 A M G 3 5S- 0 0 75 -4,-0.4 -1,-0.3 1,-0.3 -4,-0.2 0.871 94.4 -49.7 49.6 40.2 25.1 7.7 48.4 58 58 A G G < 5S+ 0 0 14 -6,-1.7 -7,-2.1 -3,-1.5 -1,-0.3 0.452 118.7 108.0 82.7 -0.2 22.5 10.2 49.8 59 59 A K T < 5 + 0 0 96 -3,-2.0 -3,-0.2 -4,-0.3 -2,-0.1 0.264 41.4 133.9 -99.8 14.3 19.5 8.4 48.3 60 60 A G < - 0 0 1 -5,-0.7 -10,-2.3 -8,-0.3 -9,-0.2 -0.152 43.8-156.8 -58.9 155.3 18.1 7.0 51.6 61 61 A V > + 0 0 0 -12,-0.2 4,-2.3 -43,-0.1 5,-0.2 0.122 56.2 117.4-120.0 22.2 14.3 7.4 52.3 62 62 A L H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.822 74.4 53.0 -62.0 -31.2 14.4 7.2 56.1 63 63 A H H > S+ 0 0 98 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.937 110.6 47.0 -69.7 -44.8 12.9 10.7 56.5 64 64 A A H > S+ 0 0 0 -16,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.912 113.3 49.4 -55.1 -46.0 10.0 9.9 54.2 65 65 A V H X S+ 0 0 15 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.905 110.3 50.3 -61.3 -44.6 9.5 6.6 56.1 66 66 A K H X>S+ 0 0 116 -4,-2.3 4,-3.7 1,-0.2 5,-0.5 0.894 104.7 58.6 -65.5 -40.2 9.6 8.5 59.5 67 67 A N H X>S+ 0 0 33 -4,-2.5 5,-2.7 1,-0.2 4,-1.4 0.898 110.2 43.0 -50.8 -46.1 7.0 11.0 58.1 68 68 A V H <>S+ 0 0 0 -4,-1.7 5,-3.1 3,-0.2 -2,-0.2 0.966 119.5 42.9 -60.6 -53.1 4.6 8.0 57.6 69 69 A N H <5S+ 0 0 43 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.869 126.5 28.3 -68.0 -36.2 5.4 6.4 60.9 70 70 A D H <5S+ 0 0 90 -4,-3.7 -1,-0.2 -5,-0.2 -3,-0.2 0.691 134.9 17.7-101.8 -22.7 5.4 9.5 63.1 71 71 A V T X S+ 0 0 50 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.941 118.0 48.7 -66.1 -34.7 -1.2 8.3 64.1 75 75 A A H X S+ 0 0 33 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.930 114.4 45.8 -61.0 -45.1 -3.3 11.1 62.4 76 76 A F H X>S+ 0 0 1 -4,-2.9 4,-0.6 -5,-0.2 5,-0.6 0.933 114.7 45.6 -64.1 -47.9 -4.8 8.6 59.9 77 77 A V H ><5S+ 0 0 49 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.907 113.2 51.0 -65.8 -41.6 -5.6 5.9 62.5 78 78 A K H 3<5S+ 0 0 180 -4,-2.6 -1,-0.2 -5,-0.4 -2,-0.2 0.794 103.8 59.2 -65.0 -27.6 -7.1 8.5 64.9 79 79 A A H 3<5S- 0 0 45 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.675 92.9-145.4 -77.3 -16.6 -9.3 9.9 62.2 80 80 A N T <<5 - 0 0 121 -3,-0.9 2,-0.2 -4,-0.6 -3,-0.1 0.959 26.3-168.5 44.9 66.5 -11.1 6.6 61.6 81 81 A I < - 0 0 22 -5,-0.6 2,-0.8 -79,-0.1 -79,-0.4 -0.528 27.3-118.5 -84.4 143.6 -11.5 7.1 57.8 82 82 A D > - 0 0 73 -2,-0.2 3,-1.3 1,-0.2 7,-0.3 -0.811 22.5-156.2 -79.2 109.8 -13.7 4.9 55.6 83 83 A V T 3 S+ 0 0 6 -2,-0.8 38,-0.3 1,-0.3 -1,-0.2 0.741 88.6 66.9 -65.9 -24.0 -11.1 3.5 53.2 84 84 A K T 3 S+ 0 0 68 1,-0.2 2,-1.4 37,-0.1 -1,-0.3 0.760 87.1 74.7 -62.4 -26.4 -13.8 2.8 50.5 85 85 A D <> + 0 0 79 -3,-1.3 4,-2.3 1,-0.2 3,-0.2 -0.660 63.6 174.0 -87.0 84.1 -14.1 6.6 50.3 86 86 A Q H > S+ 0 0 5 -2,-1.4 4,-2.8 1,-0.2 267,-0.2 0.853 75.2 57.0 -65.6 -36.0 -10.9 7.3 48.4 87 87 A K H > S+ 0 0 115 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.907 108.8 47.4 -61.0 -41.4 -11.7 11.0 47.9 88 88 A A H > S+ 0 0 34 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.927 111.6 51.3 -61.7 -48.8 -11.9 11.3 51.8 89 89 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 -7,-0.3 -2,-0.2 0.919 114.9 41.2 -50.6 -53.7 -8.7 9.4 52.2 90 90 A D H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.886 111.2 54.2 -74.0 -34.5 -6.8 11.6 49.8 91 91 A D H X S+ 0 0 111 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.909 111.9 48.7 -60.1 -39.5 -8.3 14.9 51.0 92 92 A F H X S+ 0 0 48 -4,-2.4 4,-1.2 -5,-0.2 3,-0.3 0.987 112.7 45.1 -62.3 -60.7 -7.1 13.8 54.4 93 93 A L H >X S+ 0 0 0 -4,-2.7 4,-0.8 1,-0.2 3,-0.7 0.899 113.8 49.7 -46.4 -47.8 -3.6 12.9 53.3 94 94 A I H >X S+ 0 0 50 -4,-2.6 4,-2.4 1,-0.3 3,-0.8 0.878 107.4 54.9 -63.5 -36.2 -3.2 16.1 51.2 95 95 A S H 3< S+ 0 0 82 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.719 98.9 63.5 -73.3 -20.9 -4.4 18.2 54.1 96 96 A L H << S+ 0 0 48 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.801 112.0 34.7 -66.8 -33.1 -1.6 16.7 56.3 97 97 A D H << S- 0 0 15 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.1 0.855 84.6-160.7 -97.0 -43.4 1.1 18.2 54.1 98 98 A G < + 0 0 66 -4,-2.4 2,-0.4 1,-0.2 -3,-0.1 0.571 53.4 105.2 77.4 5.1 -0.6 21.5 53.1 99 99 A T S > S- 0 0 46 -5,-0.3 3,-1.4 1,-0.1 -1,-0.2 -0.955 71.6-131.7-117.8 144.0 1.6 22.1 50.0 100 100 A A T 3 S+ 0 0 99 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.850 109.4 40.2 -61.6 -36.5 0.5 21.7 46.4 101 101 A N T 3 S- 0 0 88 -56,-0.1 -55,-2.5 -57,-0.0 6,-0.3 0.193 113.5-112.4 -99.0 17.0 3.7 19.7 45.5 102 102 A K <> + 0 0 3 -3,-1.4 4,-1.7 -57,-0.2 6,-0.1 0.838 63.3 152.1 58.0 40.3 3.8 17.7 48.8 103 103 A S T 4 + 0 0 59 1,-0.2 -1,-0.1 2,-0.2 -5,-0.0 0.699 62.1 55.3 -71.5 -26.1 7.0 19.4 49.9 104 104 A K T 4 S+ 0 0 55 1,-0.1 -1,-0.2 -5,-0.1 -6,-0.1 0.928 126.3 11.7 -80.3 -44.7 6.4 19.0 53.7 105 105 A L T 4 S- 0 0 12 -34,-0.0 -2,-0.2 -38,-0.0 -38,-0.2 0.704 109.1-105.4-103.8 -25.4 5.9 15.3 54.0 106 106 A G >X - 0 0 0 -4,-1.7 4,-1.9 3,-0.1 3,-1.0 0.223 11.6-116.1 102.6 129.3 7.1 13.9 50.6 107 107 A A H 3> S+ 0 0 5 -61,-2.9 4,-2.6 -6,-0.3 5,-0.2 0.808 120.0 59.8 -59.6 -30.1 5.0 12.6 47.7 108 108 A N H 34 S+ 0 0 5 -62,-0.8 -1,-0.2 2,-0.2 4,-0.2 0.563 105.2 47.6 -80.0 -9.0 6.8 9.3 48.5 109 109 A A H <> S+ 0 0 0 -3,-1.0 4,-0.7 2,-0.1 -2,-0.2 0.826 117.4 41.9 -87.4 -39.7 5.4 9.3 52.0 110 110 A I H >X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 3,-0.6 0.877 104.9 59.4 -75.1 -45.4 1.8 10.1 50.9 111 111 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.3 5,-0.3 0.858 98.4 57.3 -62.2 -39.4 1.3 7.9 47.9 112 112 A G H 3> S+ 0 0 0 -5,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.863 108.7 47.4 -62.7 -36.3 1.9 4.6 49.6 113 113 A V H S+ 0 0 4 -4,-2.1 5,-2.2 1,-0.2 4,-0.5 0.908 110.9 49.5 -56.9 -43.0 -11.2 -3.6 47.6 123 123 A A H ><5S+ 0 0 24 -4,-1.7 3,-0.8 2,-0.2 -2,-0.2 0.874 107.8 52.6 -63.3 -40.6 -10.8 -6.3 50.2 124 124 A E H 3<5S+ 0 0 65 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.883 112.7 46.3 -59.9 -36.6 -13.5 -4.8 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