==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JUL-99 1C3X . 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) . 30643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 560 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 107 13.4 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 . 75 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 1 0 0 0 1 5 6 0 0 3 1 0 3 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 4 5 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 0 110 0, 0.0 2,-0.3 0, 0.0 60,-0.0 0.000 360.0 360.0 360.0 139.8 0.5 -8.9 28.9 2 10 A P > - 0 0 94 0, 0.0 3,-2.2 0, 0.0 6,-0.3 -0.507 360.0-136.6 -72.0 129.4 -0.1 -9.4 25.2 3 11 A L T 3 S+ 0 0 18 1,-0.3 95,-0.1 -2,-0.3 96,-0.0 0.749 99.3 72.1 -52.6 -30.7 2.8 -8.7 22.8 4 12 A D T 3 S+ 0 0 136 94,-0.1 -1,-0.3 92,-0.0 94,-0.0 0.661 79.5 88.4 -61.4 -20.3 0.5 -6.8 20.5 5 13 A D S X S- 0 0 75 -3,-2.2 3,-1.2 1,-0.1 -1,-0.0 -0.756 73.4-143.8 -89.5 124.3 0.1 -3.9 23.0 6 14 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.716 99.7 61.3 -52.2 -26.8 2.7 -1.1 22.6 7 15 A A T 3 S+ 0 0 88 2,-0.1 -4,-0.1 -3,-0.0 -3,-0.0 0.882 83.9 91.8 -70.0 -41.9 2.8 -0.8 26.4 8 16 A T S < S- 0 0 15 -3,-1.2 3,-0.1 -6,-0.3 -5,-0.0 -0.202 79.9-128.5 -54.8 141.6 4.0 -4.3 27.0 9 17 A D >> - 0 0 84 1,-0.2 3,-1.9 2,-0.0 4,-1.1 -0.880 13.6-149.0 -94.1 112.1 7.8 -4.7 27.2 10 18 A P H 3> S+ 0 0 7 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.814 95.6 58.8 -51.4 -33.4 8.5 -7.5 24.7 11 19 A F H 3> S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.746 99.4 55.5 -67.7 -27.8 11.5 -8.6 26.9 12 20 A L H <> S+ 0 0 94 -3,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.759 108.2 49.7 -75.7 -27.3 9.3 -9.1 30.0 13 21 A V H X S+ 0 0 6 -4,-1.1 4,-3.3 -3,-0.3 -2,-0.2 0.925 108.4 51.8 -76.5 -42.3 7.2 -11.5 27.9 14 22 A A H X S+ 0 0 3 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.945 109.7 51.1 -55.1 -49.7 10.4 -13.3 26.8 15 23 A R H X S+ 0 0 115 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.939 110.6 46.2 -54.4 -52.8 11.3 -13.6 30.5 16 24 A A H X S+ 0 0 39 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.948 112.5 54.8 -55.0 -43.4 7.9 -15.1 31.3 17 25 A A H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 3,-0.4 0.944 109.5 43.4 -54.0 -55.6 8.5 -17.3 28.2 18 26 A A H X S+ 0 0 3 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.825 112.0 54.4 -62.9 -31.4 11.9 -18.7 29.4 19 27 A D H X S+ 0 0 93 -4,-2.4 4,-1.2 -5,-0.3 -1,-0.2 0.830 108.5 48.8 -72.0 -31.0 10.5 -19.2 33.0 20 28 A H H X S+ 0 0 52 -4,-2.0 4,-3.1 -3,-0.4 5,-0.3 0.930 111.2 51.7 -70.3 -44.3 7.7 -21.2 31.6 21 29 A I H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 6,-0.5 0.906 108.6 48.1 -59.2 -44.9 10.2 -23.2 29.6 22 30 A A H X S+ 0 0 18 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.837 115.9 46.2 -66.3 -30.9 12.5 -24.0 32.5 23 31 A Q H < S+ 0 0 164 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.970 115.1 43.3 -75.8 -56.2 9.5 -25.1 34.6 24 32 A A H < S+ 0 0 54 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.839 125.5 34.4 -58.2 -35.3 7.9 -27.2 32.0 25 33 A T H < S- 0 0 16 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.748 95.7-129.7 -95.4 -24.6 11.1 -28.9 30.9 26 34 A G S < S+ 0 0 57 -4,-1.6 2,-0.7 -5,-0.3 -3,-0.1 0.495 70.6 124.8 85.7 2.9 13.0 -29.1 34.1 27 35 A V - 0 0 15 -6,-0.5 -1,-0.3 1,-0.1 -2,-0.2 -0.896 48.4-161.2-105.1 115.5 16.0 -27.4 32.3 28 36 A E S S+ 0 0 168 -2,-0.7 2,-0.3 1,-0.2 -6,-0.1 0.644 72.3 0.9 -65.1 -27.4 17.1 -24.3 34.1 29 37 A G - 0 0 28 -7,-0.1 2,-0.2 -8,-0.1 82,-0.2 -0.924 66.2-138.4-163.1 136.9 19.0 -22.7 31.2 30 38 A H - 0 0 4 80,-1.4 52,-0.2 -2,-0.3 3,-0.1 -0.640 4.1-153.1 -97.3 166.8 19.6 -23.6 27.7 31 39 A D S S+ 0 0 57 50,-3.1 82,-2.6 1,-0.3 83,-1.1 0.705 73.2 8.2-105.3 -31.4 22.9 -23.2 26.0 32 40 A M E -ab 82 114A 1 49,-1.4 51,-2.6 80,-0.3 -1,-0.3 -0.957 62.8-146.9-149.7 158.8 22.0 -22.8 22.3 33 41 A A E -ab 83 115A 0 81,-2.6 83,-2.5 -2,-0.3 2,-0.4 -0.981 5.1-157.0-136.6 147.6 18.8 -22.4 20.2 34 42 A L E -ab 84 116A 0 49,-2.6 51,-1.2 -2,-0.3 2,-0.6 -0.994 4.0-160.9-127.4 132.5 17.8 -23.6 16.7 35 43 A V E -ab 85 117A 12 81,-2.3 83,-1.1 -2,-0.4 2,-0.7 -0.935 17.4-147.3-110.7 123.9 15.2 -22.1 14.5 36 44 A L - 0 0 26 -2,-0.6 3,-0.1 49,-0.6 83,-0.1 -0.832 19.2-171.0 -97.0 112.1 14.2 -24.6 11.8 37 45 A G > - 0 0 9 -2,-0.7 3,-2.1 1,-0.2 4,-0.4 0.092 44.7 -43.9 -85.2-163.2 13.2 -23.1 8.5 38 46 A S T 3 S+ 0 0 90 1,-0.3 -1,-0.2 82,-0.2 190,-0.2 -0.572 133.0 16.8 -69.6 123.0 11.6 -24.4 5.3 39 47 A G T 3 S+ 0 0 52 -2,-0.4 -1,-0.3 -3,-0.1 3,-0.2 0.295 109.0 84.0 95.7 -4.7 13.3 -27.7 4.5 40 48 A W X + 0 0 0 -3,-2.1 3,-2.5 1,-0.1 4,-0.3 0.394 46.9 115.6-109.6 3.6 14.8 -28.1 8.0 41 49 A G T 3 S+ 0 0 61 -4,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.732 90.4 31.3 -41.4 -31.0 11.8 -29.7 9.7 42 50 A G T > S+ 0 0 43 -3,-0.2 3,-1.5 1,-0.1 -1,-0.3 0.291 89.7 101.6-114.2 7.6 13.8 -32.9 10.2 43 51 A A T < S+ 0 0 2 -3,-2.5 219,-0.3 1,-0.3 218,-0.2 0.473 79.9 54.1 -70.9 -2.8 17.2 -31.3 10.6 44 52 A A T > S+ 0 0 2 -4,-0.3 3,-1.1 -3,-0.2 4,-0.4 0.315 77.4 96.3-114.8 12.0 17.1 -31.7 14.4 45 53 A E T < S+ 0 0 109 -3,-1.5 -2,-0.1 1,-0.3 -1,-0.1 0.646 89.1 42.0 -76.8 -12.5 16.4 -35.4 14.6 46 54 A L T 3 S+ 0 0 100 212,-0.2 -1,-0.3 -4,-0.2 3,-0.1 0.190 88.1 101.4-112.2 12.7 20.0 -36.4 15.1 47 55 A L S < S- 0 0 0 -3,-1.1 2,-0.3 1,-0.2 -2,-0.1 0.904 90.0 -91.0 -64.4 -44.5 20.6 -33.6 17.5 48 56 A G - 0 0 35 -4,-0.4 2,-0.6 24,-0.1 -1,-0.2 -0.990 66.6 -17.6 163.6-157.6 20.4 -35.6 20.7 49 57 A E E -C 71 0A 116 22,-1.3 22,-3.0 -2,-0.3 2,-1.1 -0.661 57.1-132.2 -82.7 120.0 18.1 -36.9 23.4 50 58 A V E -C 70 0A 57 -2,-0.6 20,-0.3 20,-0.2 3,-0.1 -0.592 24.2-177.2 -74.8 105.8 14.8 -35.0 23.5 51 59 A V E - 0 0 53 18,-1.4 2,-0.3 -2,-1.1 19,-0.2 0.762 64.4 -10.0 -72.1 -30.2 14.4 -34.2 27.2 52 60 A A E -C 69 0A 23 17,-1.5 17,-2.6 2,-0.0 2,-0.4 -0.966 52.8-147.4-166.9 152.4 11.0 -32.5 26.9 53 61 A E E -C 68 0A 122 -2,-0.3 15,-0.2 15,-0.2 -3,-0.0 -0.991 14.3-163.9-128.7 125.7 8.4 -31.1 24.3 54 62 A V E -C 67 0A 7 13,-3.5 13,-3.4 -2,-0.4 2,-0.3 -0.923 29.3-117.4-113.0 122.7 6.3 -28.1 25.2 55 63 A P E > -C 66 0A 42 0, 0.0 3,-1.9 0, 0.0 11,-0.3 -0.439 30.1-138.8 -58.5 116.6 3.2 -27.3 23.0 56 64 A T G > S+ 0 0 4 9,-1.2 3,-2.5 -2,-0.3 6,-0.3 0.839 96.6 61.7 -44.1 -50.3 4.4 -23.9 21.7 57 65 A H G 3 S+ 0 0 127 8,-0.5 -1,-0.3 1,-0.3 4,-0.1 0.362 97.2 64.3 -62.9 6.2 1.0 -22.2 22.0 58 66 A E G < S+ 0 0 110 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.527 82.1 89.9-106.9 -11.5 1.3 -22.9 25.7 59 67 A I S X S- 0 0 4 -3,-2.5 3,-2.1 -4,-0.2 -42,-0.1 -0.706 92.8 -97.1 -87.0 135.5 4.3 -20.7 26.3 60 68 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.195 107.6 22.6 -52.7 136.6 3.7 -17.1 27.2 61 69 A G T 3 S+ 0 0 34 1,-0.3 -58,-0.1 -4,-0.1 41,-0.1 0.119 104.1 102.4 95.7 -22.4 3.9 -14.8 24.2 62 70 A F < 0 0 32 -3,-2.1 -1,-0.3 -6,-0.3 -5,-0.1 -0.127 360.0 360.0 -91.1-171.5 3.2 -17.4 21.5 63 71 A S 0 0 104 -3,-0.1 -5,-0.0 36,-0.1 26,-0.0 -0.475 360.0 360.0 115.0 360.0 0.5 -18.6 19.2 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 0 109 0, 0.0 -9,-1.2 0, 0.0 -8,-0.5 0.000 360.0 360.0 360.0 -11.1 3.7 -25.9 17.4 66 81 A V E -C 55 0A 44 -11,-0.3 2,-0.4 -10,-0.2 -13,-0.0 -0.994 360.0-149.8-138.6 136.8 5.9 -27.8 19.9 67 82 A T E -C 54 0A 4 -13,-3.4 -13,-3.5 -2,-0.4 2,-0.4 -0.918 19.5-149.4-108.3 137.3 9.1 -26.4 21.4 68 83 A R E -CD 53 84A 32 16,-2.0 16,-2.9 -2,-0.4 2,-0.6 -0.854 17.6-157.3-120.1 142.6 11.9 -28.9 22.4 69 84 A S E -CD 52 83A 0 -17,-2.6 -17,-1.5 -2,-0.4 -18,-1.4 -0.946 25.5-176.4-107.5 126.3 14.6 -29.3 24.9 70 85 A I E -CD 50 82A 1 12,-2.3 12,-2.8 -2,-0.6 2,-0.5 -0.981 23.2-132.1-129.5 139.4 17.3 -31.6 23.7 71 86 A R E -CD 49 81A 69 -22,-3.0 -22,-1.3 -2,-0.4 2,-0.7 -0.732 17.0-156.2 -86.2 127.9 20.5 -32.9 25.4 72 87 A V E - D 0 80A 0 8,-3.5 8,-0.9 -2,-0.5 2,-0.7 -0.904 5.7-152.3-107.9 112.4 23.6 -32.7 23.3 73 88 A E E - D 0 79A 80 -2,-0.7 6,-0.2 6,-0.2 5,-0.1 -0.725 19.8-154.3 -84.6 117.1 26.3 -35.2 24.4 74 89 A R > - 0 0 43 4,-2.7 3,-1.5 -2,-0.7 193,-0.1 -0.265 26.7-100.7 -89.2 173.8 29.6 -33.8 23.5 75 90 A A T 3 S+ 0 0 108 191,-0.4 -1,-0.1 1,-0.3 192,-0.1 0.963 120.2 52.3 -50.7 -63.9 33.1 -35.4 22.8 76 91 A D T 3 S- 0 0 119 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.297 121.0-105.9 -60.6 8.4 34.5 -34.7 26.2 77 92 A G S < S+ 0 0 57 -3,-1.5 -1,-0.1 1,-0.3 -2,-0.1 0.285 82.9 121.7 84.8 -15.7 31.4 -36.4 27.8 78 93 A S - 0 0 37 -5,-0.1 -4,-2.7 1,-0.1 2,-0.3 -0.215 54.1-126.0 -75.1 169.6 29.9 -33.1 29.0 79 94 A V E - D 0 73A 40 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.801 18.3-170.9-118.7 166.1 26.4 -31.9 28.0 80 95 A R E - D 0 72A 80 -8,-0.9 -8,-3.5 -2,-0.3 2,-0.5 -0.947 20.7-135.1-145.7 147.1 24.7 -28.8 26.4 81 96 A H E - D 0 71A 38 -2,-0.3 -50,-3.1 -10,-0.2 -49,-1.4 -0.966 16.6-159.6-113.2 128.9 21.0 -28.2 26.2 82 97 A A E -aD 32 70A 0 -12,-2.8 -12,-2.3 -2,-0.5 2,-0.6 -0.850 8.2-147.1-106.0 138.6 19.6 -27.0 22.9 83 98 A L E -aD 33 69A 2 -51,-2.6 -49,-2.6 -2,-0.4 2,-0.9 -0.912 9.9-161.1-101.8 121.3 16.2 -25.2 22.6 84 99 A V E -aD 34 68A 2 -16,-2.9 -16,-2.0 -2,-0.6 -49,-0.2 -0.810 18.7-137.8-106.6 97.6 14.6 -26.0 19.3 85 100 A L E -a 35 0A 18 -51,-1.2 -49,-0.6 -2,-0.9 -18,-0.1 -0.212 11.3-146.6 -55.8 136.7 12.0 -23.3 18.8 86 101 A G + 0 0 20 -32,-0.1 -50,-0.3 -51,-0.1 -19,-0.1 0.836 66.2 18.4 -67.4-112.9 8.6 -24.5 17.5 87 102 A S - 0 0 51 -52,-0.1 -51,-0.1 1,-0.0 2,-0.0 0.803 63.8-148.5 -19.2-116.5 6.7 -22.3 15.2 88 103 A R - 0 0 46 11,-0.1 2,-0.5 -53,-0.1 12,-0.1 0.388 12.4-147.5 120.6 100.4 8.4 -19.4 13.4 89 104 A T - 0 0 19 10,-0.4 2,-0.2 11,-0.3 13,-0.1 -0.831 16.6-139.6 -94.3 130.1 6.1 -16.4 12.9 90 105 A H > > - 0 0 34 -2,-0.5 3,-1.8 1,-0.1 5,-0.5 -0.553 19.0-121.5 -94.4 156.5 6.7 -14.5 9.7 91 106 A L G > 5S+ 0 0 15 116,-0.5 3,-2.1 1,-0.3 5,-0.4 0.943 113.9 58.0 -54.9 -47.9 6.7 -10.8 9.0 92 107 A Y G 3 5S+ 0 0 30 92,-0.4 326,-1.3 1,-0.3 -1,-0.3 0.560 85.3 78.1 -62.4 -9.3 4.0 -11.5 6.3 93 108 A E G < 5S- 0 0 68 -3,-1.8 -1,-0.3 324,-0.2 -2,-0.2 0.624 98.0-134.0 -75.0 -9.6 1.7 -13.0 8.9 94 109 A G T < 5S+ 0 0 69 -3,-2.1 -2,-0.1 -4,-0.2 -3,-0.1 0.698 71.3 120.6 67.8 21.9 0.9 -9.5 10.0 95 110 A K S - 0 0 25 -5,-0.4 4,-1.0 -6,-0.2 3,-0.4 -0.053 28.3 -86.3 108.9 154.5 4.0 -7.7 14.2 97 112 A V H > S+ 0 0 19 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.686 122.9 62.6 -68.6 -17.1 7.8 -7.6 14.3 98 113 A R H > S+ 0 0 25 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.914 101.8 49.8 -75.5 -36.6 7.6 -8.5 18.0 99 114 A A H 4 S+ 0 0 23 -3,-0.4 4,-0.4 -4,-0.2 -10,-0.4 0.778 107.2 58.3 -68.1 -27.9 6.0 -11.8 17.2 100 115 A V H < S+ 0 0 12 -4,-1.0 4,-0.3 1,-0.2 -11,-0.3 0.923 117.0 27.9 -71.7 -44.3 8.7 -12.4 14.7 101 116 A V H X S+ 0 0 0 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.254 90.9 100.9-104.1 15.7 11.6 -12.2 17.0 102 117 A H H X S+ 0 0 5 -4,-0.5 4,-3.2 -3,-0.2 3,-0.5 0.956 82.1 52.5 -64.9 -46.7 9.9 -13.4 20.2 103 118 A G H > S+ 0 0 11 -4,-0.4 4,-3.3 1,-0.3 5,-0.2 0.953 107.7 52.1 -53.9 -48.9 11.3 -16.9 19.9 104 119 A V H > S+ 0 0 4 -4,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.848 113.4 43.8 -57.3 -31.8 14.8 -15.4 19.6 105 120 A R H X S+ 0 0 8 -4,-1.5 4,-2.5 -3,-0.5 -1,-0.2 0.831 110.9 54.1 -84.6 -29.8 14.3 -13.4 22.7 106 121 A T H X S+ 0 0 1 -4,-3.2 4,-1.3 2,-0.2 -2,-0.2 0.957 109.7 48.6 -65.3 -45.2 12.8 -16.3 24.6 107 122 A A H >X>S+ 0 0 0 -4,-3.3 5,-1.5 -5,-0.2 3,-0.9 0.940 110.0 51.0 -58.8 -48.0 15.9 -18.3 23.7 108 123 A A H ><5S+ 0 0 22 -4,-1.9 3,-1.7 1,-0.3 -1,-0.2 0.917 106.5 56.5 -54.6 -43.8 18.1 -15.5 24.9 109 124 A A H 3<5S+ 0 0 16 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.781 99.3 59.0 -59.3 -29.0 16.1 -15.4 28.2 110 125 A T H <<5S- 0 0 11 -4,-1.3 -80,-1.4 -3,-0.9 -1,-0.3 0.588 123.9-103.0 -80.0 -7.4 16.9 -19.1 28.8 111 126 A G T <<5 + 0 0 39 -3,-1.7 -3,-0.2 -4,-0.5 -2,-0.1 0.474 65.9 156.6 102.0 3.8 20.5 -18.3 28.7 112 127 A A < - 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