==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-JAN-99 1JWE . COMPND 2 MOLECULE: PROTEIN (DNAB HELICASE); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.WEIGELT,S.E.BROWN,C.S.MILES,N.E.DIXON,G.OTTING . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 0 1 0 0 0 1 0 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 23 A M 0 0 230 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.6 2.4 27.3 -3.3 2 24 A K - 0 0 176 3,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.935 360.0-146.1 -80.5 114.0 4.9 24.6 -2.9 3 25 A V - 0 0 102 -2,-0.7 3,-0.0 1,-0.1 0, 0.0 -0.701 28.3 -97.7 -74.9 140.8 2.4 21.7 -2.8 4 26 A P - 0 0 88 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.422 42.9-118.8 -59.5 126.5 3.7 18.9 -0.4 5 27 A P - 0 0 58 0, 0.0 2,-0.1 0, 0.0 104,-0.1 -0.594 30.8-163.7 -72.2 124.7 5.4 16.3 -2.6 6 28 A H - 0 0 76 -2,-0.4 31,-0.0 32,-0.0 3,-0.0 -0.276 21.9-139.3 -83.4-174.9 3.7 12.9 -2.4 7 29 A S >> + 0 0 9 -2,-0.1 4,-3.0 1,-0.0 3,-1.2 -0.006 48.4 146.5-129.7 22.3 5.3 9.6 -3.5 8 30 A I H 3> S+ 0 0 56 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.717 71.1 40.8 -27.8 -65.4 2.0 8.3 -5.1 9 31 A E H 3> S+ 0 0 149 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.811 118.3 46.1 -67.3 -34.9 3.5 6.4 -8.0 10 32 A A H <> S+ 0 0 12 -3,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.941 113.3 50.9 -66.2 -50.5 6.4 5.0 -5.9 11 33 A E H X S+ 0 0 2 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.872 109.1 52.8 -52.2 -42.4 3.8 4.1 -3.2 12 34 A Q H X S+ 0 0 11 -4,-2.5 4,-3.2 -5,-0.3 -1,-0.2 0.945 109.3 47.1 -60.1 -51.7 1.8 2.4 -6.0 13 35 A S H X S+ 0 0 4 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.696 110.0 54.9 -68.4 -20.1 4.8 0.3 -7.0 14 36 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.969 114.4 38.1 -68.1 -59.0 5.5 -0.6 -3.3 15 37 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.931 119.7 48.7 -61.4 -45.4 2.0 -2.0 -2.8 16 38 A G H X S+ 0 0 0 -4,-3.2 4,-2.3 73,-0.2 -1,-0.2 0.911 110.0 52.2 -54.1 -46.9 2.0 -3.5 -6.3 17 39 A G H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 7,-0.2 0.835 107.9 51.2 -64.8 -33.3 5.4 -5.0 -5.6 18 40 A L H < S+ 0 0 0 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.874 110.8 47.7 -70.2 -39.2 4.1 -6.6 -2.4 19 41 A M H < S+ 0 0 12 -4,-2.1 3,-0.3 -5,-0.2 42,-0.3 0.899 114.6 49.0 -61.1 -41.5 1.2 -8.1 -4.3 20 42 A L H < S+ 0 0 88 -4,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.899 131.9 11.2 -64.1 -46.8 3.8 -9.2 -6.9 21 43 A D >< - 0 0 50 -4,-2.6 3,-1.3 -5,-0.1 -1,-0.3 -0.891 60.9-166.6-143.4 103.1 6.2 -10.8 -4.2 22 44 A N G > S+ 0 0 47 -2,-0.3 3,-1.8 -3,-0.3 4,-0.2 0.732 86.2 69.8 -63.3 -24.4 4.9 -11.2 -0.6 23 45 A E G > S+ 0 0 162 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.820 84.7 70.3 -65.6 -26.3 8.5 -11.9 0.6 24 46 A R G <> S+ 0 0 83 -3,-1.3 4,-2.4 1,-0.3 5,-0.3 0.487 70.5 92.2 -73.5 2.3 9.3 -8.2 -0.1 25 47 A W H <> S+ 0 0 31 -3,-1.8 4,-3.2 1,-0.2 -1,-0.3 0.956 87.6 49.0 -52.2 -47.4 7.1 -7.4 2.9 26 48 A D H <> S+ 0 0 130 -3,-1.4 4,-0.9 -4,-0.2 -1,-0.2 0.809 111.7 49.5 -61.3 -31.7 10.3 -7.6 4.9 27 49 A D H 4 S+ 0 0 35 -4,-0.4 4,-0.3 2,-0.2 -1,-0.2 0.796 118.5 36.3 -80.6 -36.2 12.0 -5.2 2.4 28 50 A V H >X S+ 0 0 0 -4,-2.4 4,-2.6 -3,-0.2 3,-2.0 0.940 117.4 52.2 -76.0 -56.6 9.3 -2.6 2.3 29 51 A A H 3< S+ 0 0 34 -4,-3.2 -2,-0.2 -5,-0.3 -3,-0.2 0.612 99.6 63.8 -64.5 -14.9 8.5 -3.0 6.1 30 52 A E T 3< S+ 0 0 133 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.1 0.800 117.5 28.6 -75.4 -25.2 12.2 -2.5 7.0 31 53 A R T <4 S+ 0 0 55 -3,-2.0 2,-0.3 -4,-0.3 -2,-0.2 0.823 125.1 36.1 -94.9 -40.8 11.9 1.0 5.5 32 54 A V < - 0 0 1 -4,-2.6 2,-0.2 -5,-0.0 -1,-0.1 -0.768 46.3-171.6-124.8 163.4 8.3 1.9 6.0 33 55 A V > - 0 0 82 -2,-0.3 3,-1.6 -3,-0.1 4,-0.5 -0.793 52.9 -90.2-131.6 173.2 5.2 1.6 8.2 34 56 A A G > S+ 0 0 19 1,-0.3 3,-1.8 -2,-0.2 13,-0.1 0.874 121.9 67.3 -56.0 -37.7 1.6 2.7 7.4 35 57 A D G 3 S+ 0 0 119 1,-0.3 -1,-0.3 3,-0.0 8,-0.1 0.688 89.2 65.2 -58.9 -20.9 2.3 6.2 8.9 36 58 A D G < S+ 0 0 17 -3,-1.6 2,-0.9 1,-0.1 -1,-0.3 0.751 85.9 79.8 -76.6 -24.4 4.7 6.9 6.0 37 59 A F < + 0 0 2 -3,-1.8 -1,-0.1 -4,-0.5 6,-0.1 -0.753 52.8 178.6 -83.5 105.5 1.8 6.7 3.4 38 60 A Y + 0 0 181 -2,-0.9 2,-0.9 4,-0.0 -1,-0.2 0.724 61.9 96.2 -71.1 -21.6 0.1 10.1 3.6 39 61 A T S > S- 0 0 16 1,-0.2 4,-2.9 -3,-0.1 3,-0.2 -0.582 70.9-152.5 -74.3 100.9 -2.2 8.7 0.8 40 62 A R H > S+ 0 0 190 -2,-0.9 4,-2.8 1,-0.2 -1,-0.2 0.839 93.3 45.2 -49.5 -45.6 -5.2 7.3 2.7 41 63 A P H > S+ 0 0 38 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.919 114.6 48.8 -67.1 -39.2 -6.1 4.6 0.1 42 64 A H H > S+ 0 0 0 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.910 113.7 49.5 -61.4 -36.9 -2.4 3.5 -0.1 43 65 A R H X S+ 0 0 114 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.939 107.6 51.9 -65.4 -52.5 -2.5 3.5 3.8 44 66 A H H X S+ 0 0 30 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.909 111.9 47.2 -45.3 -53.2 -5.6 1.4 4.0 45 67 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.939 114.1 46.9 -61.8 -48.1 -4.0 -1.2 1.7 46 68 A F H X S+ 0 0 5 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.901 111.6 49.7 -62.1 -43.7 -0.8 -1.2 3.7 47 69 A T H X S+ 0 0 56 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.839 111.3 50.6 -65.9 -29.9 -2.5 -1.5 7.1 48 70 A E H X S+ 0 0 2 -4,-1.9 4,-2.7 -5,-0.3 -2,-0.2 0.890 110.4 48.2 -75.8 -36.6 -4.5 -4.4 5.6 49 71 A M H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.946 112.8 49.5 -60.4 -47.2 -1.3 -6.1 4.4 50 72 A A H X S+ 0 0 36 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.869 111.8 48.9 -60.4 -40.5 0.1 -5.4 7.9 51 73 A R H X S+ 0 0 102 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.957 111.7 48.3 -60.4 -54.9 -3.1 -7.0 9.5 52 74 A L H <>S+ 0 0 9 -4,-2.7 5,-3.0 2,-0.2 -2,-0.2 0.914 112.5 48.1 -57.1 -46.3 -2.9 -10.0 7.2 53 75 A Q H ><5S+ 0 0 76 -4,-2.9 3,-1.6 3,-0.2 -1,-0.2 0.904 111.5 49.9 -61.7 -42.8 0.8 -10.6 8.0 54 76 A E H 3<5S+ 0 0 157 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.915 110.3 51.9 -59.4 -36.7 0.1 -10.2 11.7 55 77 A S T 3<5S- 0 0 72 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.276 120.3-114.1 -83.5 8.6 -2.7 -12.8 11.1 56 78 A G T < 5S+ 0 0 70 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.814 74.3 134.8 68.1 27.6 -0.1 -15.1 9.4 57 79 A S < - 0 0 40 -5,-3.0 -1,-0.2 -8,-0.2 -2,-0.0 -0.648 60.9 -91.2-110.5 161.7 -1.9 -14.6 6.1 58 80 A P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.265 20.4-155.0 -61.2 162.6 -0.9 -13.9 2.5 59 81 A I + 0 0 0 -41,-0.2 -38,-0.1 -7,-0.1 -10,-0.1 0.107 49.8 127.9-127.5 15.2 -0.7 -10.3 1.2 60 82 A D S > S- 0 0 51 -40,-0.1 4,-2.6 1,-0.0 5,-0.2 -0.255 75.6 -90.5 -64.2 164.7 -1.2 -11.1 -2.5 61 83 A L H > S+ 0 0 10 -42,-0.3 4,-2.9 1,-0.2 5,-0.2 0.860 120.7 40.2 -48.6 -64.3 -3.9 -9.2 -4.4 62 84 A I H > S+ 0 0 104 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.889 116.2 51.3 -64.3 -38.8 -7.0 -11.3 -4.0 63 85 A T H > S+ 0 0 42 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.929 114.4 44.4 -58.0 -47.5 -6.2 -12.1 -0.4 64 86 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.894 112.5 51.7 -65.0 -44.8 -5.8 -8.4 0.3 65 87 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.954 110.5 47.4 -56.9 -54.8 -9.0 -7.5 -1.6 66 88 A E H X S+ 0 0 99 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.768 109.4 56.2 -61.7 -27.3 -11.1 -10.0 0.3 67 89 A S H X S+ 0 0 9 -4,-1.4 4,-1.7 -5,-0.2 -2,-0.2 0.976 110.2 43.0 -66.5 -53.3 -9.5 -8.6 3.5 68 90 A L H X>S+ 0 0 0 -4,-2.4 5,-3.0 2,-0.2 6,-0.8 0.805 111.8 56.5 -60.5 -33.6 -10.7 -5.1 2.7 69 91 A E H ><5S+ 0 0 97 -4,-2.4 3,-1.0 2,-0.2 -1,-0.2 0.927 104.1 51.1 -65.9 -42.6 -14.0 -6.6 1.6 70 92 A R H 3<5S+ 0 0 221 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.868 112.7 48.1 -61.3 -30.9 -14.4 -8.2 5.1 71 93 A Q H 3<5S- 0 0 81 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.642 109.7-127.8 -73.9 -18.6 -13.7 -4.6 6.4 72 94 A G T <<5S+ 0 0 66 -3,-1.0 -3,-0.2 -4,-0.6 4,-0.1 0.899 83.8 110.7 63.1 38.1 -16.3 -3.2 3.9 73 95 A Q < + 0 0 60 -5,-3.0 4,-0.2 2,-0.1 -4,-0.2 0.213 36.1 99.1-124.6 5.6 -13.4 -0.8 2.9 74 96 A L S >>>S+ 0 0 24 -6,-0.8 5,-2.7 2,-0.2 3,-1.5 0.959 92.8 41.3 -57.4 -50.1 -12.8 -2.3 -0.7 75 97 A D G >45S+ 0 0 143 1,-0.3 3,-1.6 3,-0.2 -1,-0.2 0.926 105.1 67.5 -63.9 -39.1 -14.9 0.6 -2.1 76 98 A S G 345S+ 0 0 70 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.457 107.1 39.6 -61.6 -4.0 -13.2 2.9 0.4 77 99 A V G <45S- 0 0 7 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.435 136.4 -79.9-116.5 -7.0 -9.9 2.4 -1.5 78 100 A G T >< - 0 0 12 -5,-2.7 4,-1.4 2,-0.2 3,-0.6 -0.077 65.8 -50.5 76.9-179.6 -12.7 -1.1 -5.4 80 102 A F H 3> S+ 0 0 87 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.831 133.9 66.6 -59.7 -31.1 -11.0 -4.1 -6.8 81 103 A A H 3> S+ 0 0 76 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 99.8 47.9 -56.4 -46.9 -10.1 -2.0 -9.9 82 104 A Y H < S+ 0 0 106 -4,-2.3 3,-0.9 2,-0.2 -1,-0.2 0.963 110.9 45.8 -59.6 -55.1 -4.2 -1.2 -11.0 86 108 A L H >< S+ 0 0 0 -4,-1.9 3,-2.2 1,-0.2 -2,-0.2 0.907 106.9 58.9 -52.1 -49.1 -1.6 -1.5 -8.2 87 109 A S H 3< S+ 0 0 40 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.781 115.4 35.3 -55.2 -33.4 -1.0 -5.2 -8.8 88 110 A K T << S+ 0 0 192 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 -0.261 99.0 86.2-114.8 35.7 0.0 -4.4 -12.4 89 111 A N S < S+ 0 0 56 -3,-2.2 -73,-0.2 -77,-0.2 -72,-0.2 -0.421 71.1 85.5-131.3 52.7 1.8 -1.1 -11.6 90 112 A T S S- 0 0 24 -74,-0.2 2,-1.9 -3,-0.1 -80,-0.0 -0.949 78.2-121.9-149.0 138.6 5.3 -2.4 -10.7 91 113 A P S > S- 0 0 60 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.603 81.7 -66.1 -75.4 78.5 8.4 -3.3 -12.7 92 114 A S T 3 S- 0 0 97 -2,-1.9 -4,-0.0 1,-0.3 -75,-0.0 0.733 83.1 -74.2 48.9 37.7 8.5 -6.9 -11.4 93 115 A A T > S+ 0 0 7 -80,-0.1 3,-2.1 1,-0.1 4,-0.4 0.372 101.4 131.0 55.1 4.3 9.3 -5.7 -7.8 94 116 A A T < S+ 0 0 70 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.650 78.8 28.5 -61.9 -21.7 12.9 -4.9 -9.1 95 117 A N T 3> S+ 0 0 86 -4,-0.4 4,-2.5 -82,-0.1 -1,-0.3 0.105 84.0 117.2-121.8 14.8 12.9 -1.4 -7.5 96 118 A I H <> S+ 0 0 0 -3,-2.1 4,-2.9 1,-0.2 5,-0.2 0.899 77.7 50.9 -56.1 -43.8 10.5 -2.0 -4.6 97 119 A S H > S+ 0 0 28 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.888 111.1 48.6 -58.2 -44.0 13.2 -1.2 -2.0 98 120 A A H > S+ 0 0 51 -3,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.904 111.6 49.2 -66.3 -43.4 14.0 2.0 -3.8 99 121 A Y H X S+ 0 0 56 -4,-2.5 4,-2.2 2,-0.2 3,-0.3 0.934 109.9 50.6 -63.9 -45.6 10.4 3.0 -4.0 100 122 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.867 107.8 54.6 -59.9 -36.6 9.9 2.3 -0.2 101 123 A D H X S+ 0 0 93 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.875 108.5 48.8 -62.6 -38.1 13.0 4.5 0.4 102 124 A I H X S+ 0 0 59 -4,-1.6 4,-2.5 -3,-0.3 -2,-0.2 0.861 109.7 50.6 -71.5 -38.2 11.3 7.3 -1.5 103 125 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.958 111.5 48.8 -64.1 -45.3 8.0 6.9 0.5 104 126 A R H X S+ 0 0 110 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.886 109.0 54.6 -57.3 -39.7 10.1 7.0 3.7 105 127 A E H X S+ 0 0 83 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.971 109.1 45.8 -57.1 -56.0 11.8 10.2 2.2 106 128 A R H X S+ 0 0 69 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.819 113.1 51.5 -59.8 -31.7 8.4 11.9 1.7 107 129 A A H X S+ 0 0 7 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.901 110.1 47.5 -69.7 -43.3 7.4 10.8 5.3 108 130 A V H X S+ 0 0 47 -4,-2.6 4,-2.7 2,-0.2 3,-0.2 0.915 110.4 52.9 -64.7 -37.0 10.6 12.2 6.8 109 131 A V H < S+ 0 0 64 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.884 109.6 50.5 -63.5 -37.9 9.9 15.4 4.7 110 132 A R H < S+ 0 0 163 -4,-1.6 3,-0.4 -5,-0.2 -1,-0.2 0.785 116.2 40.0 -66.1 -32.7 6.4 15.4 6.4 111 133 A E H < S+ 0 0 116 -4,-1.5 3,-0.4 -3,-0.2 -2,-0.2 0.855 110.3 56.1 -87.7 -34.7 7.8 15.0 9.9 112 134 A M < + 0 0 133 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.1 -0.026 66.2 129.0 -93.1 27.1 10.8 17.4 9.7 113 135 A I 0 0 124 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.883 360.0 360.0 -43.2 -55.7 8.8 20.5 8.6 114 136 A S 0 0 176 -3,-0.4 -1,-0.2 0, 0.0 -2,-0.0 -0.437 360.0 360.0 53.9 360.0 10.2 22.9 11.3