==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-JUL-99 1QE5 . COMPND 2 MOLECULE: PENTOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CELLULOMONAS SP.; . AUTHOR J.TEBBE,A.BZOWSKA,B.WIELGUS-KUTROWSKA,W.SCHROEDER, . 798 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 558 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 8.3 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 . 3 0.4 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 . 79 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 1 0 0 0 1 5 5 0 0 3 0 0 3 0 0 0 0 0 0 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 5 4 0 3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 3 3 0 0 6 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 0 0 3 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 9 A P 0 0 119 0, 0.0 2,-0.2 0, 0.0 60,-0.0 0.000 360.0 360.0 360.0 118.1 0.6 -9.0 29.0 2 10 A P > - 0 0 82 0, 0.0 3,-1.7 0, 0.0 6,-0.3 -0.479 360.0-143.3 -67.9 129.4 -0.1 -9.3 25.2 3 11 A L T 3 S+ 0 0 20 1,-0.3 95,-0.1 -2,-0.2 96,-0.0 0.788 101.3 71.5 -57.7 -27.1 3.1 -8.8 23.1 4 12 A D T 3 S+ 0 0 132 94,-0.1 -1,-0.3 3,-0.0 94,-0.1 0.769 77.9 85.3 -58.4 -35.3 0.6 -7.1 20.9 5 13 A D S X S- 0 0 75 -3,-1.7 3,-0.9 1,-0.2 0, 0.0 -0.625 74.3-142.8 -77.9 127.0 0.1 -4.1 23.2 6 14 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.808 101.2 62.8 -57.1 -30.0 2.7 -1.4 22.6 7 15 A A T 3 S+ 0 0 88 2,-0.1 -4,-0.1 -5,-0.0 -3,-0.0 0.905 84.1 93.7 -64.3 -40.0 2.7 -0.8 26.3 8 16 A T S < S- 0 0 17 -3,-0.9 3,-0.1 -6,-0.3 -5,-0.0 -0.167 79.0-127.2 -55.3 143.4 4.0 -4.3 27.0 9 17 A D >> - 0 0 89 1,-0.1 3,-2.0 2,-0.0 4,-1.2 -0.842 15.0-149.7 -92.0 108.3 7.8 -4.7 27.4 10 18 A P H 3> S+ 0 0 8 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.811 93.4 56.4 -48.2 -38.9 8.8 -7.5 24.9 11 19 A F H 3> S+ 0 0 78 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.694 101.3 56.4 -66.6 -22.2 11.7 -8.7 27.1 12 20 A L H <> S+ 0 0 95 -3,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.793 106.8 49.7 -80.3 -31.8 9.4 -9.2 30.1 13 21 A V H X S+ 0 0 6 -4,-1.2 4,-2.8 -3,-0.3 -2,-0.2 0.925 108.9 53.4 -72.7 -39.1 7.4 -11.6 28.0 14 22 A A H X S+ 0 0 2 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.896 107.1 52.1 -58.0 -42.9 10.6 -13.3 27.0 15 23 A R H X S+ 0 0 115 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.925 110.8 46.9 -58.8 -45.9 11.5 -13.7 30.7 16 24 A A H X S+ 0 0 40 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.912 110.3 52.8 -63.0 -44.0 8.2 -15.3 31.4 17 25 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.965 112.7 45.4 -54.8 -52.4 8.5 -17.6 28.3 18 26 A A H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.844 111.9 49.2 -60.9 -42.9 11.9 -18.7 29.6 19 27 A D H X S+ 0 0 95 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.931 112.3 50.9 -64.3 -42.9 10.9 -19.3 33.2 20 28 A H H X S+ 0 0 50 -4,-2.8 4,-3.2 -5,-0.2 3,-0.2 0.937 111.3 47.4 -56.5 -48.6 7.9 -21.3 31.9 21 29 A I H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 6,-0.4 0.952 109.2 52.7 -59.5 -50.7 10.2 -23.4 29.7 22 30 A A H X S+ 0 0 28 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.795 115.0 43.6 -55.4 -30.5 12.7 -24.1 32.5 23 31 A Q H < S+ 0 0 147 -4,-1.5 3,-0.2 -3,-0.2 -2,-0.2 0.950 113.4 47.2 -82.1 -54.3 9.8 -25.3 34.6 24 32 A A H < S+ 0 0 48 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.742 124.3 33.8 -60.6 -23.2 8.0 -27.4 32.1 25 33 A T H < S- 0 0 16 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.616 97.8-129.5-107.8 -17.0 11.2 -29.1 31.0 26 34 A G < + 0 0 62 -4,-0.8 2,-0.7 -5,-0.4 -3,-0.2 0.574 68.6 127.5 78.5 4.1 13.1 -29.2 34.2 27 35 A V - 0 0 12 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 -0.861 47.9-159.5 -98.8 115.0 16.1 -27.7 32.4 28 36 A E S S+ 0 0 196 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.895 74.0 1.2 -58.4 -44.1 17.3 -24.6 34.4 29 37 A G - 0 0 31 -7,-0.1 2,-0.3 82,-0.1 82,-0.2 -0.992 64.7-139.3-145.2 151.4 19.1 -23.1 31.5 30 38 A H - 0 0 3 80,-1.5 52,-0.2 -2,-0.3 3,-0.1 -0.787 3.7-156.3-107.2 157.0 19.8 -23.9 27.8 31 39 A D S S+ 0 0 55 50,-2.8 82,-2.2 -2,-0.3 83,-0.9 0.686 72.6 11.7-103.5 -24.0 23.1 -23.4 26.1 32 40 A M E -ab 82 114A 4 49,-1.4 51,-2.3 80,-0.2 2,-0.3 -0.950 61.8-149.6-150.6 161.7 22.1 -23.1 22.5 33 41 A A E -ab 83 115A 0 81,-1.9 83,-2.3 -2,-0.3 2,-0.4 -0.986 5.7-160.7-138.7 147.5 19.0 -22.6 20.4 34 42 A L E -ab 84 116A 2 49,-2.5 51,-2.3 -2,-0.3 2,-0.5 -0.998 6.3-162.3-134.2 139.6 18.0 -23.6 16.9 35 43 A V E - b 0 117A 5 81,-2.2 83,-1.1 -2,-0.4 2,-0.6 -0.975 16.3-149.9-116.8 123.6 15.3 -22.4 14.6 36 44 A L - 0 0 23 -2,-0.5 3,-0.1 50,-0.4 83,-0.1 -0.862 17.6-172.2-101.1 119.0 14.5 -24.8 11.8 37 45 A G > - 0 0 12 -2,-0.6 3,-1.8 1,-0.2 2,-0.3 0.085 44.8 -37.9 -92.5-157.6 13.3 -23.2 8.6 38 46 A S T 3 S+ 0 0 79 1,-0.3 -1,-0.2 82,-0.2 190,-0.2 -0.537 132.8 16.6 -69.3 123.4 11.8 -24.6 5.4 39 47 A G T 3 S+ 0 0 57 -2,-0.3 -1,-0.3 -3,-0.1 3,-0.2 0.267 111.4 83.6 96.3 -7.7 13.5 -27.9 4.4 40 48 A W X + 0 0 0 -3,-1.8 3,-2.0 1,-0.1 4,-0.2 0.380 47.1 111.5-109.5 3.0 14.9 -28.3 8.0 41 49 A G T 3 S+ 0 0 58 -4,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.757 88.3 35.1 -47.5 -30.9 12.0 -29.9 9.8 42 50 A G T > S+ 0 0 49 -3,-0.2 3,-1.2 1,-0.2 -1,-0.3 0.361 90.0 96.5-109.1 12.6 13.8 -33.2 10.3 43 51 A A T < S+ 0 0 1 -3,-2.0 3,-0.2 1,-0.2 219,-0.2 0.497 75.9 58.7 -85.1 -0.7 17.3 -32.0 10.7 44 52 A A T > S+ 0 0 2 -3,-0.3 3,-1.4 -4,-0.2 4,-0.4 0.350 75.6 96.8-102.4 6.6 17.4 -32.0 14.5 45 53 A E T < S+ 0 0 111 -3,-1.2 3,-0.2 1,-0.3 -1,-0.1 0.711 87.1 46.0 -68.7 -18.2 16.6 -35.8 14.8 46 54 A L T 3 S+ 0 0 112 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.301 85.9 96.6-104.0 11.8 20.2 -36.7 15.2 47 55 A L S < S- 0 0 2 -3,-1.4 2,-0.3 1,-0.2 26,-0.3 0.861 94.2 -85.1 -70.5 -36.9 21.1 -34.0 17.7 48 56 A G - 0 0 37 -4,-0.4 2,-0.5 -3,-0.2 -1,-0.2 -0.984 69.9 -22.2 157.2-164.9 20.7 -36.0 20.9 49 57 A E E -C 71 0A 132 22,-1.0 22,-2.6 -2,-0.3 2,-0.8 -0.637 56.0-125.8 -83.6 128.7 18.1 -37.2 23.3 50 58 A V E -C 70 0A 57 -2,-0.5 20,-0.3 20,-0.2 3,-0.1 -0.547 26.0-177.7 -69.6 105.9 14.9 -35.3 23.6 51 59 A V E - 0 0 53 18,-2.3 2,-0.3 -2,-0.8 19,-0.2 0.784 65.7 -10.0 -76.4 -29.8 14.5 -34.4 27.3 52 60 A A E -C 69 0A 21 17,-1.3 17,-2.6 2,-0.0 2,-0.4 -0.976 51.4-147.7-168.8 153.3 11.1 -32.7 26.9 53 61 A E E -C 68 0A 113 -2,-0.3 15,-0.2 15,-0.2 13,-0.0 -0.993 15.4-165.5-125.9 131.7 8.6 -31.4 24.4 54 62 A V E -C 67 0A 7 13,-3.4 13,-3.1 -2,-0.4 2,-0.1 -0.983 28.4-118.9-121.9 121.5 6.5 -28.4 25.2 55 63 A P E > -C 66 0A 46 0, 0.0 3,-1.5 0, 0.0 11,-0.3 -0.428 27.6-139.4 -56.9 126.9 3.4 -27.6 23.1 56 64 A T G > S+ 0 0 13 9,-2.3 3,-2.0 1,-0.3 6,-0.3 0.860 96.0 63.9 -60.1 -39.9 4.4 -24.1 21.8 57 65 A H G 3 S+ 0 0 128 8,-0.5 -1,-0.3 1,-0.3 4,-0.1 0.578 98.1 61.2 -62.6 -8.9 1.0 -22.5 22.1 58 66 A E G < S+ 0 0 110 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.563 83.3 92.4 -94.6 -10.4 1.4 -23.0 25.9 59 67 A I S X S- 0 0 3 -3,-2.0 3,-2.0 -4,-0.3 -42,-0.1 -0.717 93.0 -93.4 -88.6 133.6 4.5 -20.9 26.3 60 68 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.078 106.7 10.9 -42.4 127.1 4.0 -17.2 27.2 61 69 A G T 3 S+ 0 0 39 1,-0.3 -58,-0.1 -4,-0.1 41,-0.1 0.102 102.9 100.7 91.9 -25.9 3.9 -15.0 24.1 62 70 A F < 0 0 45 -3,-2.0 -1,-0.3 -6,-0.3 -5,-0.0 -0.267 360.0 360.0 -85.8-179.6 3.6 -17.6 21.3 63 71 A S 0 0 112 -3,-0.1 -5,-0.1 -2,-0.1 -7,-0.0 -0.864 360.0 360.0 167.5 360.0 0.5 -18.6 19.5 64 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 65 80 A S 0 0 123 0, 0.0 -9,-2.3 0, 0.0 -8,-0.5 0.000 360.0 360.0 360.0 19.9 4.1 -26.7 17.2 66 81 A V E -C 55 0A 38 -11,-0.3 2,-0.4 -10,-0.1 -13,-0.0 -0.980 360.0-144.8-133.8 144.2 6.2 -28.2 19.9 67 82 A T E -C 54 0A 5 -13,-3.1 -13,-3.4 -2,-0.4 2,-0.4 -0.919 22.4-153.3-110.1 137.0 9.4 -26.8 21.5 68 83 A R E -CD 53 84A 31 16,-2.3 16,-3.4 -2,-0.4 2,-0.6 -0.931 17.1-151.5-123.4 140.8 12.0 -29.3 22.5 69 84 A S E -CD 52 83A 1 -17,-2.6 -18,-2.3 -2,-0.4 -17,-1.3 -0.905 26.8-169.7-102.5 119.5 14.7 -29.4 25.0 70 85 A I E -CD 50 82A 1 12,-3.1 12,-3.0 -2,-0.6 2,-0.5 -0.879 19.3-135.2-116.5 143.2 17.5 -31.7 23.7 71 86 A R E -CD 49 81A 80 -22,-2.6 -22,-1.0 -2,-0.4 2,-0.6 -0.845 17.6-159.2 -95.2 123.3 20.6 -33.1 25.5 72 87 A V E - D 0 80A 0 8,-3.2 8,-1.5 -2,-0.5 2,-0.6 -0.915 6.3-150.1-106.6 117.0 23.8 -32.9 23.4 73 88 A E E - D 0 79A 95 -2,-0.6 6,-0.2 -26,-0.3 2,-0.1 -0.729 17.1-148.7 -85.9 124.1 26.6 -35.3 24.5 74 89 A R > - 0 0 48 4,-3.4 3,-2.0 -2,-0.6 193,-0.1 -0.459 25.1-105.7 -95.6 166.0 29.9 -33.9 23.9 75 90 A A T 3 S+ 0 0 112 191,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.844 119.0 52.0 -49.9 -43.2 33.2 -35.7 23.0 76 91 A D T 3 S- 0 0 112 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.191 122.0-102.3 -85.0 19.5 34.6 -35.1 26.5 77 92 A G S < S+ 0 0 57 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.388 84.5 122.8 82.3 -11.6 31.6 -36.5 28.2 78 93 A S - 0 0 39 -5,-0.1 -4,-3.4 1,-0.0 2,-0.3 -0.408 50.5-137.1 -80.5 164.9 30.1 -33.1 29.1 79 94 A V E - D 0 73A 46 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.840 15.2-166.8-122.9 164.3 26.6 -32.1 28.1 80 95 A R E - D 0 72A 70 -8,-1.5 -8,-3.2 -2,-0.3 2,-0.5 -0.925 19.6-131.1-138.7 157.9 24.7 -29.2 26.7 81 96 A H E - D 0 71A 33 -2,-0.3 -50,-2.8 -10,-0.2 -49,-1.4 -0.976 18.7-160.6-117.9 126.5 21.0 -28.5 26.3 82 97 A A E -aD 32 70A 0 -12,-3.0 -12,-3.1 -2,-0.5 2,-0.6 -0.893 8.7-146.6-107.0 135.2 19.8 -27.3 23.0 83 98 A L E -aD 33 69A 2 -51,-2.3 -49,-2.5 -2,-0.4 2,-0.8 -0.912 11.6-161.8 -99.5 116.6 16.4 -25.5 22.8 84 99 A V E -aD 34 68A 0 -16,-3.4 -16,-2.3 -2,-0.6 -49,-0.2 -0.871 19.9-134.9-103.9 107.7 14.8 -26.4 19.5 85 100 A L - 0 0 14 -51,-2.3 -49,-0.4 -2,-0.8 -19,-0.1 -0.198 12.7-115.3 -63.7 153.1 12.2 -23.8 18.8 86 101 A G - 0 0 14 -21,-0.1 -50,-0.4 -51,-0.1 -19,-0.1 0.592 66.5 -43.2 -59.9-142.1 8.7 -24.6 17.6 87 102 A S S S- 0 0 85 -52,-0.1 2,-0.3 1,-0.1 -51,-0.2 0.405 70.4-108.1 -66.7-139.1 7.7 -23.3 14.2 88 103 A R - 0 0 27 -53,-0.1 2,-0.5 15,-0.0 12,-0.1 -0.963 15.5-130.6-156.0 137.0 8.7 -19.8 13.2 89 104 A T - 0 0 30 -2,-0.3 2,-0.2 10,-0.3 14,-0.1 -0.843 26.4-149.7 -95.1 125.7 6.5 -16.6 12.8 90 105 A H > - 0 0 33 -2,-0.5 3,-1.5 1,-0.1 5,-0.5 -0.603 21.8-121.9 -94.2 158.0 7.0 -14.7 9.5 91 106 A L G > S+ 0 0 19 116,-0.5 3,-2.5 1,-0.3 5,-0.3 0.938 111.4 63.6 -59.3 -43.1 6.7 -11.0 8.8 92 107 A Y G 3 S+ 0 0 29 92,-0.4 326,-1.5 1,-0.3 -1,-0.3 0.626 85.1 74.6 -62.0 -9.3 4.1 -11.8 6.1 93 108 A E G < S- 0 0 62 -3,-1.5 -1,-0.3 324,-0.2 -2,-0.2 0.564 99.4-133.0 -78.3 -7.1 1.8 -13.2 8.8 94 109 A G S < S+ 0 0 66 -3,-2.5 -2,-0.1 -4,-0.2 -3,-0.1 0.677 70.3 120.5 69.8 17.7 1.0 -9.7 9.9 95 110 A K S S- 0 0 99 -5,-0.5 4,-0.4 1,-0.2 3,-0.1 0.376 77.8-102.8 -97.1 10.4 1.4 -10.2 13.7 96 111 A G > - 0 0 29 -5,-0.3 4,-1.1 1,-0.1 3,-0.5 0.068 31.5 -78.3 93.2 159.4 4.2 -7.6 14.0 97 112 A V H > S+ 0 0 18 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.799 123.2 64.4 -66.1 -28.7 7.9 -7.6 14.4 98 113 A R H 4 S+ 0 0 32 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.909 102.7 48.2 -62.0 -39.7 7.7 -8.5 18.1 99 114 A A H 4 S+ 0 0 25 -3,-0.5 4,-0.4 -4,-0.4 3,-0.3 0.770 107.5 58.0 -70.9 -29.6 6.0 -11.8 17.3 100 115 A V H < S+ 0 0 11 -4,-1.1 4,-0.2 1,-0.2 -11,-0.2 0.833 115.3 31.8 -71.8 -33.5 8.8 -12.5 14.7 101 116 A V S X S+ 0 0 0 -4,-1.6 4,-1.8 -3,-0.2 -1,-0.2 0.307 88.3 100.7-111.1 14.1 11.7 -12.3 17.1 102 117 A H H > S+ 0 0 6 -4,-0.4 4,-2.7 -3,-0.3 5,-0.2 0.928 81.1 53.5 -63.8 -42.2 10.0 -13.5 20.3 103 118 A G H > S+ 0 0 11 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.921 108.4 50.3 -57.0 -47.0 11.5 -17.0 19.9 104 119 A V H > S+ 0 0 3 -4,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 113.0 44.7 -59.3 -41.4 15.0 -15.5 19.7 105 120 A R H X S+ 0 0 8 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.835 111.4 54.0 -75.5 -29.6 14.5 -13.3 22.8 106 121 A T H X S+ 0 0 1 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.968 108.3 50.8 -64.5 -48.2 13.0 -16.3 24.7 107 122 A A H ><>S+ 0 0 0 -4,-2.7 5,-1.5 1,-0.2 3,-1.0 0.899 108.9 49.8 -53.6 -47.7 16.1 -18.3 23.8 108 123 A A H ><5S+ 0 0 22 -4,-2.0 3,-1.6 1,-0.3 -1,-0.2 0.923 106.0 58.0 -61.6 -37.3 18.4 -15.6 25.1 109 124 A A H 3<5S+ 0 0 20 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.732 98.4 58.5 -65.4 -22.6 16.4 -15.5 28.3 110 125 A T T <<5S- 0 0 14 -4,-1.0 -80,-1.5 -3,-1.0 -1,-0.3 0.503 125.2-102.1 -84.9 -4.0 17.0 -19.2 29.0 111 126 A G T < 5 + 0 0 41 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.414 65.9 158.9 101.6 -4.4 20.7 -18.4 28.9 112 127 A A < - 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