==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-JUN-04 1TQX . COMPND 2 MOLECULE: D-RIBULOSE-5-PHOSPHATE 3-EPIMERASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR J.CARUTHERS,J.BOSCH,W.G.J.HOL,STRUCTURAL GENOMICS OF PATHOGE . 442 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 79.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 52 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 0 0 6 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 6 4 0 2 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 . 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 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 4 A L 0 0 106 0, 0.0 2,-0.3 0, 0.0 170,-0.1 0.000 360.0 360.0 360.0 137.8 5.5 61.6 -13.5 2 5 A K - 0 0 153 2,-0.0 2,-0.7 0, 0.0 0, 0.0 -0.880 360.0-111.5-122.0 153.7 7.0 64.6 -11.8 3 6 A A - 0 0 14 -2,-0.3 2,-0.4 191,-0.1 191,-0.2 -0.759 44.7-173.6 -83.1 117.3 10.3 65.0 -9.9 4 7 A I E -a 194 0A 13 189,-2.9 191,-3.1 -2,-0.7 2,-0.5 -0.955 19.5-161.7-123.4 129.6 9.3 65.6 -6.3 5 8 A I E -a 195 0A 0 -2,-0.4 26,-1.6 189,-0.2 25,-0.7 -0.918 10.1-176.2-106.2 125.0 11.4 66.5 -3.3 6 9 A A E -a 196 0A 0 189,-3.2 191,-0.9 -2,-0.5 26,-0.2 -0.805 14.8-149.2-125.8 91.6 9.8 65.8 0.1 7 10 A P E -a 197 0A 0 0, 0.0 26,-2.6 0, 0.0 2,-0.8 -0.307 17.7-128.8 -58.7 134.7 11.8 66.9 3.1 8 11 A S B > -b 33 0A 7 189,-2.4 3,-1.8 24,-0.2 26,-0.2 -0.797 11.6-157.1 -92.2 110.3 11.2 64.7 6.2 9 12 A V G > S+ 0 0 0 24,-1.6 3,-1.8 -2,-0.8 -1,-0.1 0.604 82.2 83.0 -61.4 -14.3 10.4 66.9 9.2 10 13 A L G 3 S+ 0 0 41 23,-0.4 -1,-0.3 1,-0.3 4,-0.2 0.836 92.1 51.1 -58.6 -31.5 11.5 64.1 11.6 11 14 A A G < S+ 0 0 32 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.431 102.1 77.1 -86.8 -0.5 15.0 65.4 11.0 12 15 A S S < S- 0 0 16 -3,-1.8 2,-1.6 -4,-0.1 5,-0.1 -0.268 105.4 -75.7 -98.2-173.0 14.1 69.1 11.8 13 16 A N > - 0 0 107 1,-0.2 3,-2.2 3,-0.2 7,-0.3 -0.700 51.2-170.7 -84.4 87.7 13.5 71.0 15.0 14 17 A I G > S+ 0 0 59 -2,-1.6 3,-1.2 1,-0.3 -1,-0.2 0.631 77.3 70.0 -59.8 -16.6 10.0 69.5 15.4 15 18 A S G 3 S+ 0 0 119 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.482 106.7 42.6 -79.2 -0.5 9.2 71.8 18.3 16 19 A K G <> S+ 0 0 121 -3,-2.2 4,-2.6 1,-0.1 -1,-0.3 -0.305 76.6 144.6-134.0 44.6 9.1 74.5 15.5 17 20 A L H <> S+ 0 0 12 -3,-1.2 4,-2.5 1,-0.2 5,-0.2 0.904 70.1 49.3 -52.4 -53.0 7.3 72.3 12.9 18 21 A A H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.921 113.1 47.4 -56.1 -45.9 5.3 75.1 11.4 19 22 A E H > S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.918 113.0 48.0 -63.2 -44.3 8.4 77.3 11.0 20 23 A E H X S+ 0 0 16 -4,-2.6 4,-2.2 -7,-0.3 -1,-0.2 0.869 113.2 47.7 -64.5 -38.7 10.4 74.4 9.5 21 24 A T H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.882 110.1 51.1 -71.0 -39.2 7.7 73.5 7.0 22 25 A Q H X S+ 0 0 83 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.892 110.2 52.0 -63.7 -38.3 7.1 77.1 5.9 23 26 A R H X S+ 0 0 81 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.945 109.6 46.9 -62.8 -49.1 10.9 77.3 5.3 24 27 A M H <>S+ 0 0 0 -4,-2.2 5,-2.3 1,-0.2 4,-0.5 0.897 112.4 52.2 -59.7 -38.5 10.8 74.1 3.2 25 28 A E H ><5S+ 0 0 29 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.930 107.8 50.4 -62.7 -45.9 7.9 75.6 1.3 26 29 A S H 3<5S+ 0 0 94 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.756 106.7 56.3 -65.6 -24.0 9.7 78.9 0.7 27 30 A L T 3<5S- 0 0 32 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.545 123.7-101.5 -84.8 -8.7 12.7 76.9 -0.7 28 31 A G T < 5 + 0 0 33 -3,-1.4 -3,-0.2 -4,-0.5 -23,-0.2 0.513 62.9 157.9 104.1 4.5 10.5 75.2 -3.3 29 32 A A < - 0 0 7 -5,-2.3 -1,-0.3 1,-0.2 -23,-0.1 -0.463 29.4-155.9 -64.0 131.0 9.9 71.7 -1.7 30 33 A E S S+ 0 0 64 -25,-0.7 33,-2.2 -2,-0.2 2,-0.3 0.865 72.8 28.4 -76.2 -38.8 6.8 70.3 -3.4 31 34 A W E - c 0 63A 12 -26,-1.6 2,-0.5 31,-0.2 33,-0.2 -0.823 64.7-144.4-121.9 159.9 5.9 67.9 -0.5 32 35 A I E - c 0 64A 0 31,-2.5 33,-2.3 -2,-0.3 2,-0.7 -0.998 22.4-141.7-124.5 120.9 6.4 67.8 3.2 33 36 A H E -bc 8 65A 0 -26,-2.6 -24,-1.6 -2,-0.5 2,-0.7 -0.785 14.8-165.7 -91.1 116.8 7.0 64.3 4.5 34 37 A L E - c 0 66A 0 31,-3.2 33,-2.3 -2,-0.7 2,-0.6 -0.863 4.7-156.5-108.9 105.1 5.3 63.6 7.9 35 38 A D E - c 0 67A 5 -2,-0.7 2,-0.6 31,-0.2 12,-0.4 -0.702 6.7-167.6 -84.6 115.7 6.5 60.4 9.7 36 39 A V E + c 0 68A 3 31,-2.6 33,-2.4 -2,-0.6 2,-0.4 -0.905 10.5 176.4-105.0 119.4 3.9 59.1 12.2 37 40 A M E - c 0 69A 6 -2,-0.6 9,-1.1 10,-0.3 33,-0.2 -0.978 18.6-166.6-126.3 137.5 5.3 56.4 14.6 38 41 A D B -I 45 0B 22 31,-1.1 7,-0.2 -2,-0.4 32,-0.1 0.153 43.4-112.4-112.2 18.6 3.4 54.8 17.5 39 42 A M S S+ 0 0 100 5,-2.5 6,-0.1 3,-0.2 31,-0.1 0.588 108.6 67.2 62.6 9.2 6.1 53.0 19.5 40 43 A H S S+ 0 0 131 4,-0.3 -1,-0.1 29,-0.2 30,-0.1 0.671 99.1 37.1-120.8 -56.7 4.5 49.7 18.4 41 44 A F S S+ 0 0 29 28,-0.2 29,-0.2 1,-0.2 -4,-0.0 0.842 139.2 12.5 -67.4 -32.2 4.9 49.3 14.6 42 45 A V S S- 0 0 6 27,-0.3 2,-1.8 2,-0.3 -3,-0.2 -0.966 90.3-106.8-138.8 151.1 8.4 50.8 15.1 43 46 A P S S+ 0 0 91 0, 0.0 2,-0.3 0, 0.0 104,-0.0 -0.236 91.9 75.8 -77.6 52.8 10.3 51.5 18.3 44 47 A N - 0 0 41 -2,-1.8 -5,-2.5 104,-0.0 2,-0.5 -0.981 63.2-147.5-158.8 146.6 9.8 55.3 18.3 45 48 A L B +I 38 0B 116 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.964 28.0 160.7-121.7 111.9 6.9 57.8 19.0 46 49 A S - 0 0 35 -9,-1.1 2,-0.3 -2,-0.5 -10,-0.1 0.876 50.4 -57.3 -93.8 -86.7 7.0 60.9 16.8 47 50 A F - 0 0 21 -12,-0.4 -10,-0.3 -10,-0.0 -1,-0.2 -0.971 47.0-151.2-159.8 158.1 3.8 62.9 16.4 48 51 A G >> - 0 0 19 -2,-0.3 4,-2.0 -12,-0.1 3,-1.1 -0.438 44.6 -56.4-123.8-163.1 0.2 62.3 15.3 49 52 A P H 3> S+ 0 0 11 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.814 122.5 60.4 -46.0 -43.4 -3.0 63.8 13.7 50 53 A P H 3> S+ 0 0 103 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.906 111.1 41.0 -56.2 -40.1 -3.3 66.6 16.3 51 54 A V H <> S+ 0 0 57 -3,-1.1 4,-2.2 2,-0.2 5,-0.1 0.932 117.9 46.0 -72.6 -46.6 0.1 68.0 15.3 52 55 A I H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.893 111.1 52.1 -63.7 -41.6 -0.4 67.5 11.6 53 56 A N H < S+ 0 0 63 -4,-3.5 4,-0.4 -5,-0.2 -1,-0.2 0.858 111.6 47.4 -64.0 -35.0 -3.9 69.0 11.6 54 57 A N H >< S+ 0 0 80 -4,-1.2 3,-1.5 -5,-0.3 4,-0.4 0.885 105.8 58.6 -72.6 -40.2 -2.6 72.1 13.4 55 58 A L H >X S+ 0 0 4 -4,-2.2 3,-2.2 1,-0.3 4,-0.5 0.880 94.3 65.9 -55.7 -40.3 0.3 72.4 11.0 56 59 A K G >< S+ 0 0 66 -4,-1.6 3,-0.6 1,-0.3 -1,-0.3 0.754 89.3 67.5 -55.7 -25.0 -2.1 72.7 8.1 57 60 A K G <4 S+ 0 0 130 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.766 106.6 39.2 -67.6 -24.2 -3.3 76.0 9.6 58 61 A Y G <4 S+ 0 0 107 -3,-2.2 -1,-0.2 -4,-0.4 -2,-0.2 0.394 100.6 82.9-109.7 3.0 0.1 77.6 8.8 59 62 A T << - 0 0 17 -3,-0.6 -37,-0.1 -4,-0.5 -41,-0.0 -0.552 51.4-164.5-103.3 170.9 1.0 76.2 5.4 60 63 A K S S- 0 0 164 -2,-0.2 -1,-0.2 -38,-0.0 -38,-0.0 0.511 70.4 -12.8-116.5 -97.4 0.1 77.2 1.9 61 64 A S S S+ 0 0 119 2,-0.1 -2,-0.0 -30,-0.0 -31,-0.0 0.657 89.6 123.9 -88.9 -16.0 0.5 75.1 -1.2 62 65 A I - 0 0 4 1,-0.1 2,-0.3 -31,-0.1 -31,-0.2 -0.193 63.6-119.9 -56.2 131.8 2.8 72.3 0.2 63 66 A F E -c 31 0A 35 -33,-2.2 -31,-2.5 1,-0.1 2,-0.9 -0.549 19.1-131.1 -73.4 126.6 1.5 68.8 -0.2 64 67 A F E -c 32 0A 0 -2,-0.3 21,-2.3 -33,-0.2 20,-1.9 -0.711 25.6-176.1 -86.2 105.6 0.9 66.8 3.0 65 68 A D E -cd 33 85A 0 -33,-2.3 -31,-3.2 -2,-0.9 2,-0.6 -0.867 6.4-166.4-106.4 102.9 2.5 63.4 2.6 66 69 A V E -cd 34 86A 0 19,-2.7 21,-2.9 -2,-0.8 2,-0.8 -0.802 8.9-161.3 -97.9 119.4 1.9 61.3 5.7 67 70 A H E -cd 35 87A 0 -33,-2.3 -31,-2.6 -2,-0.6 2,-1.2 -0.862 10.9-154.4 -99.7 107.3 3.8 58.1 6.3 68 71 A L E +cd 36 88A 2 19,-3.1 2,-1.4 -2,-0.8 21,-0.6 -0.674 20.7 172.6 -87.0 91.3 1.9 55.9 8.8 69 72 A M E +c 37 0A 3 -33,-2.4 -31,-1.1 -2,-1.2 -27,-0.3 -0.568 49.2 108.3 -93.9 68.2 4.4 53.7 10.5 70 73 A V S S- 0 0 1 -2,-1.4 19,-0.3 -33,-0.2 2,-0.2 -0.918 74.0-107.3-141.4 164.2 1.7 52.5 12.9 71 74 A E S S+ 0 0 74 -2,-0.3 22,-0.1 1,-0.2 -30,-0.1 -0.605 103.1 22.7 -86.5 155.7 -0.5 49.6 13.7 72 75 A Y > + 0 0 126 20,-0.4 3,-1.8 -2,-0.2 4,-0.4 0.916 69.0 176.4 54.7 50.7 -4.2 50.0 12.8 73 76 A P G >> S+ 0 0 0 0, 0.0 3,-1.6 0, 0.0 4,-0.7 0.770 70.6 74.2 -57.3 -24.1 -3.6 52.6 10.1 74 77 A E G >4 S+ 0 0 63 1,-0.3 3,-0.7 2,-0.2 -2,-0.1 0.835 87.7 62.1 -57.6 -32.0 -7.3 52.5 9.3 75 78 A K G <4 S+ 0 0 127 -3,-1.8 -1,-0.3 1,-0.2 4,-0.2 0.715 98.5 56.6 -67.6 -21.3 -7.9 54.5 12.5 76 79 A Y G X> S+ 0 0 40 -3,-1.6 3,-0.6 -4,-0.4 4,-0.6 0.689 85.1 79.9 -86.1 -19.2 -5.9 57.4 11.2 77 80 A V G X< S+ 0 0 6 -3,-0.7 3,-1.4 -4,-0.7 -1,-0.1 0.930 94.0 45.2 -56.5 -51.1 -7.8 58.0 8.0 78 81 A P G 34 S+ 0 0 67 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.723 111.6 56.6 -67.6 -15.4 -10.8 60.0 9.5 79 82 A L G <4 S+ 0 0 91 -3,-0.6 -2,-0.2 -4,-0.2 3,-0.1 0.502 107.9 45.7 -91.3 -5.4 -8.2 62.0 11.6 80 83 A L X< + 0 0 0 -3,-1.4 3,-1.7 -4,-0.6 -1,-0.2 -0.114 63.1 133.7-131.0 38.9 -6.2 63.2 8.6 81 84 A K T 3 S+ 0 0 129 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.747 72.8 57.2 -60.9 -26.0 -8.9 64.4 6.1 82 85 A T T 3 S+ 0 0 70 -3,-0.1 -1,-0.3 30,-0.0 -18,-0.2 0.509 90.8 89.9 -86.2 -3.0 -7.0 67.7 5.4 83 86 A S S < S- 0 0 5 -3,-1.7 -18,-0.1 1,-0.1 3,-0.1 -0.134 72.3-135.0 -79.9-176.2 -3.8 65.9 4.4 84 87 A N S S+ 0 0 56 -20,-1.9 29,-2.9 1,-0.4 2,-0.4 0.762 77.9 17.4-112.5 -39.7 -3.0 64.9 0.8 85 88 A Q E -de 65 113A 0 -21,-2.3 -19,-2.7 27,-0.2 2,-0.5 -1.000 56.6-160.2-138.8 138.3 -1.6 61.4 0.8 86 89 A L E -de 66 114A 0 27,-2.0 29,-2.5 -2,-0.4 2,-0.5 -0.980 10.4-167.3-117.5 122.7 -1.7 58.6 3.4 87 90 A T E -de 67 115A 0 -21,-2.9 -19,-3.1 -2,-0.5 29,-0.3 -0.951 7.5-175.9-113.9 119.6 0.8 55.9 3.1 88 91 A F E -de 68 116A 0 27,-2.0 29,-2.5 -2,-0.5 2,-0.4 -0.710 28.9-100.1-110.7 164.9 0.4 52.7 5.2 89 92 A H E >> - e 0 117A 0 -21,-0.6 4,-0.8 -19,-0.3 3,-0.7 -0.710 9.9-144.9 -91.2 134.0 2.6 49.7 5.6 90 93 A F G >4>S+ 0 0 2 27,-2.7 5,-2.1 -2,-0.4 3,-0.8 0.888 107.0 53.4 -55.9 -39.4 1.9 46.4 3.8 91 94 A E G >45S+ 0 0 24 26,-0.4 3,-1.6 1,-0.2 -1,-0.3 0.760 94.6 67.0 -69.6 -26.9 3.2 44.7 6.9 92 95 A A G <45S+ 0 0 16 -3,-0.7 -20,-0.4 1,-0.3 -1,-0.2 0.773 103.9 46.5 -65.7 -25.1 0.8 46.6 9.2 93 96 A L G X<5S- 0 0 2 -3,-0.8 3,-1.6 -4,-0.8 -1,-0.3 -0.097 124.6-102.7-106.1 31.6 -2.0 44.6 7.5 94 97 A N T < 5 - 0 0 126 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.778 62.0 -78.4 53.4 32.1 -0.2 41.3 7.8 95 98 A E T 3 - 0 0 55 -3,-1.6 4,-1.7 -6,-0.3 3,-0.5 -0.885 44.0-148.1-107.2 121.1 -2.6 40.3 2.9 97 100 A T H > S+ 0 0 34 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.820 92.2 56.3 -46.9 -47.5 -3.7 41.8 -0.4 98 101 A E H > S+ 0 0 139 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.910 108.7 46.5 -59.0 -44.4 -7.5 41.9 0.3 99 102 A R H > S+ 0 0 102 -3,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.890 113.9 49.0 -65.7 -38.7 -7.1 43.9 3.5 100 103 A C H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.897 108.9 52.6 -67.4 -40.8 -4.7 46.3 1.7 101 104 A I H X S+ 0 0 23 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.915 109.5 49.9 -61.3 -41.7 -7.1 46.7 -1.2 102 105 A Q H X S+ 0 0 99 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.898 111.4 46.9 -64.8 -42.2 -10.0 47.6 1.1 103 106 A L H X S+ 0 0 7 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.917 111.3 52.2 -65.9 -42.9 -8.0 50.2 3.0 104 107 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.907 107.4 52.7 -59.3 -42.5 -6.8 51.7 -0.3 105 108 A K H X S+ 0 0 97 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.927 110.8 47.5 -58.8 -45.1 -10.4 52.0 -1.5 106 109 A E H < S+ 0 0 78 -4,-1.9 4,-0.4 2,-0.2 -2,-0.2 0.910 111.3 49.8 -63.6 -44.0 -11.3 53.8 1.7 107 110 A I H ><>S+ 0 0 1 -4,-2.7 3,-1.4 1,-0.2 5,-1.3 0.938 112.7 47.0 -61.9 -45.4 -8.4 56.2 1.4 108 111 A R H ><5S+ 0 0 78 -4,-2.8 3,-1.9 1,-0.3 -1,-0.2 0.865 106.1 59.5 -64.7 -34.2 -9.3 57.0 -2.2 109 112 A D T 3<5S+ 0 0 136 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.552 98.5 59.2 -71.3 -5.6 -12.9 57.4 -1.2 110 113 A N T < 5S- 0 0 60 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.185 122.3-110.3-101.8 12.8 -11.8 60.2 1.1 111 114 A N T < 5S+ 0 0 157 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.892 78.0 129.6 58.2 43.9 -10.3 62.0 -2.0 112 115 A L < - 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