==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-APR-10 2XCI . COMPND 2 MOLECULE: 3-DEOXY-D-MANNO-2-OCTULOSONIC ACID TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR H.SCHMIDT,G.HANSEN,R.HILGENFELD,U.MAMAT,J.R.MESTERS . 1411 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 61259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1045 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 240 17.0 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 . 117 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 181 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 414 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 8 9 6 1 2 5 5 4 3 3 3 1 0 2 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 16 20 4 4 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 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 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 R 0 0 103 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -92.3 42.1 2.7 29.1 2 0 A H + 0 0 191 1,-0.3 2,-0.3 0, 0.0 828,-0.0 0.548 360.0 129.4 60.9 5.2 41.7 -1.0 28.4 3 1 A M - 0 0 50 1,-0.0 2,-0.7 2,-0.0 -1,-0.3 -0.670 64.7-121.6 -90.0 145.6 38.5 0.3 26.9 4 2 A Q - 0 0 94 -2,-0.3 56,-0.2 53,-0.2 -1,-0.0 -0.778 23.6-177.7 -90.6 117.5 37.4 -0.6 23.4 5 3 A F - 0 0 56 -2,-0.7 -1,-0.2 53,-0.0 5,-0.1 0.629 24.2-151.1 -84.0 -15.5 37.0 2.4 21.1 6 4 A E > + 0 0 31 1,-0.1 4,-1.9 3,-0.1 5,-0.2 0.872 33.4 160.8 47.8 47.8 35.9 0.0 18.3 7 5 A V H > + 0 0 25 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.902 69.7 52.9 -65.7 -42.2 37.2 2.4 15.6 8 6 A L H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.905 110.0 48.3 -61.2 -42.3 37.3 -0.3 12.9 9 7 A K H 4 S+ 0 0 54 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.869 111.7 49.2 -66.4 -41.7 33.6 -1.2 13.6 10 8 A R H < S+ 0 0 13 -4,-1.9 68,-2.1 1,-0.2 -1,-0.2 0.850 116.5 43.1 -63.9 -37.1 32.5 2.5 13.5 11 9 A F H < S+ 0 0 58 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.878 131.0 22.7 -77.5 -39.1 34.4 3.0 10.2 12 10 A F S < S- 0 0 116 -4,-2.6 -1,-0.3 -5,-0.2 3,-0.1 -0.763 91.8-139.4-132.9 81.1 33.3 -0.2 8.6 13 11 A P - 0 0 0 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.029 34.7 -87.7 -50.8 145.2 30.1 -1.3 10.3 14 12 A K > - 0 0 80 1,-0.1 3,-2.1 -5,-0.1 4,-0.2 -0.254 24.1-135.8 -64.5 137.4 29.9 -5.1 10.9 15 13 A E G > S+ 0 0 90 1,-0.3 3,-2.6 2,-0.2 4,-0.2 0.868 101.0 71.2 -59.9 -37.3 28.5 -7.2 8.1 16 14 A S G > S+ 0 0 62 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.637 70.4 89.1 -58.0 -14.3 26.4 -9.1 10.7 17 15 A L G X S+ 0 0 8 -3,-2.1 3,-1.6 1,-0.3 -1,-0.3 0.781 73.3 76.4 -50.9 -24.9 24.2 -6.0 11.0 18 16 A K G X S+ 0 0 92 -3,-2.6 3,-1.5 1,-0.3 -1,-0.3 0.919 80.7 64.7 -48.3 -49.5 22.4 -7.8 8.1 19 17 A N G < S+ 0 0 137 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.294 98.6 56.5 -65.9 14.2 20.9 -10.2 10.6 20 18 A a G X S+ 0 0 1 -3,-1.6 3,-1.1 70,-0.2 -1,-0.3 -0.035 76.7 155.1-133.4 29.4 19.0 -7.2 12.1 21 19 A K T < + 0 0 85 -3,-1.5 71,-0.2 1,-0.2 70,-0.1 -0.325 62.0 18.1 -67.7 138.6 17.2 -5.9 9.0 22 20 A G T 3 S+ 0 0 34 69,-1.4 -1,-0.2 70,-1.2 27,-0.2 0.592 91.8 143.3 82.6 12.1 14.0 -3.9 9.4 23 21 A A < - 0 0 0 -3,-1.1 71,-2.6 68,-0.6 72,-0.6 -0.308 59.7-104.3 -79.0 162.5 14.6 -3.2 13.0 24 22 A L E -ab 50 95A 0 25,-2.8 27,-3.4 69,-0.2 2,-0.6 -0.799 36.8-142.0 -81.5 129.7 13.8 0.0 14.9 25 23 A W E -ab 51 96A 0 70,-2.5 72,-2.9 -2,-0.5 2,-0.5 -0.843 19.2-174.9-101.8 117.5 17.1 1.9 15.4 26 24 A V E -ab 52 97A 0 25,-3.0 27,-2.7 -2,-0.6 2,-0.6 -0.966 7.5-159.4-115.9 124.8 17.5 3.6 18.7 27 25 A H E +ab 53 98A 0 70,-2.8 72,-2.0 -2,-0.5 2,-0.5 -0.917 13.5 174.7-109.6 117.5 20.6 5.8 19.4 28 26 A T - 0 0 0 25,-2.7 27,-0.3 -2,-0.6 6,-0.1 -0.949 21.9-151.6-119.7 107.4 21.6 6.6 23.0 29 27 A A S S- 0 0 9 -2,-0.5 27,-2.6 70,-0.4 26,-1.9 0.870 70.8 -23.2 -47.3 -48.8 24.9 8.5 23.0 30 28 A S S > S- 0 0 31 25,-0.2 4,-2.0 24,-0.2 3,-0.2 -0.780 87.2 -63.4-149.2-169.8 25.8 7.1 26.4 31 29 A I H > S+ 0 0 53 -2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.887 123.5 56.0 -52.5 -43.8 24.5 5.6 29.7 32 30 A G H > S+ 0 0 44 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.939 109.1 44.5 -60.1 -48.1 22.5 8.7 30.7 33 31 A E H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.887 111.9 54.1 -63.4 -39.4 20.5 8.9 27.5 34 32 A F H X S+ 0 0 1 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.963 111.0 44.2 -61.3 -50.0 19.9 5.2 27.6 35 33 A N H < S+ 0 0 54 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.870 111.8 54.8 -61.8 -37.3 18.5 5.3 31.1 36 34 A T H < S+ 0 0 24 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.907 116.2 36.6 -60.6 -41.7 16.5 8.4 30.2 37 35 A F H >X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 3,-1.6 0.672 90.1 99.7 -86.2 -15.8 14.8 6.6 27.3 38 36 A L H 3X S+ 0 0 17 -4,-1.8 4,-2.6 1,-0.3 -1,-0.2 0.765 76.2 55.2 -44.9 -41.3 14.6 3.2 29.0 39 37 A P H 3> S+ 0 0 9 0, 0.0 4,-0.8 0, 0.0 -1,-0.3 0.876 114.4 41.2 -66.9 -32.9 10.9 3.4 30.0 40 38 A I H X> S+ 0 0 0 -3,-1.6 4,-2.7 -4,-0.2 3,-0.5 0.896 112.5 53.9 -75.2 -43.7 9.9 4.1 26.4 41 39 A L H 3X S+ 0 0 1 -4,-2.2 4,-3.1 1,-0.2 5,-0.2 0.906 101.4 60.9 -56.4 -42.7 12.3 1.5 25.0 42 40 A K H 3< S+ 0 0 89 -4,-2.6 -1,-0.2 -5,-0.2 4,-0.2 0.858 111.6 38.7 -53.2 -40.0 10.8 -1.1 27.3 43 41 A E H XX S+ 0 0 52 -4,-0.8 3,-1.7 -3,-0.5 4,-0.6 0.923 115.4 49.7 -78.4 -45.9 7.4 -0.6 25.6 44 42 A L H >X S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.3 4,-1.2 0.874 100.3 67.9 -59.5 -34.5 8.7 -0.2 22.0 45 43 A K H 3< S+ 0 0 61 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.715 93.3 59.8 -59.5 -19.8 10.7 -3.4 22.5 46 44 A R H <4 S+ 0 0 158 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.792 115.8 30.4 -76.4 -28.7 7.4 -5.3 22.6 47 45 A E H << S+ 0 0 60 -3,-1.6 2,-0.3 -4,-0.6 -2,-0.2 0.382 121.2 43.7-114.4 0.2 6.4 -4.3 19.1 48 46 A H S < S- 0 0 26 -4,-1.2 2,-0.2 -24,-0.0 -1,-0.1 -1.000 74.9-117.1-146.8 143.8 9.7 -3.9 17.4 49 47 A R - 0 0 108 -2,-0.3 -25,-2.8 -27,-0.2 2,-0.5 -0.565 44.4-134.2 -68.6 147.0 13.0 -5.6 16.9 50 48 A I E -a 24 0A 0 -27,-0.2 21,-2.3 -2,-0.2 22,-2.1 -0.944 24.2-171.8-120.8 124.4 15.6 -3.2 18.3 51 49 A L E -ac 25 72A 0 -27,-3.4 -25,-3.0 -2,-0.5 2,-0.5 -0.960 22.3-163.5-106.9 115.7 19.0 -2.1 16.9 52 50 A L E -ac 26 73A 0 20,-3.3 22,-1.9 -2,-0.6 2,-0.3 -0.896 10.0-178.3-110.6 126.6 20.7 -0.1 19.6 53 51 A T E -ac 27 74A 0 -27,-2.7 -25,-2.7 -2,-0.5 2,-0.3 -0.862 2.9-175.2-121.2 160.0 23.7 2.2 19.0 54 52 A Y E - c 0 75A 2 20,-0.6 22,-2.7 -2,-0.3 -25,-0.3 -0.950 18.7-153.2-144.5 156.2 25.8 4.3 21.3 55 53 A F S S+ 0 0 43 -26,-1.9 -25,-0.2 -27,-0.3 -26,-0.1 0.833 70.0 79.8 -97.2 -50.1 28.6 6.8 20.9 56 54 A S >> - 0 0 20 -27,-2.6 3,-2.3 1,-0.2 4,-0.6 -0.417 65.2-146.7 -69.6 127.3 30.6 6.7 24.1 57 55 A P G >4 S+ 0 0 22 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.832 100.0 68.8 -53.3 -30.3 33.1 3.9 24.5 58 56 A R G 34 S+ 0 0 169 1,-0.2 4,-0.4 2,-0.1 -28,-0.1 0.589 94.2 56.2 -67.8 -9.7 32.2 4.2 28.3 59 57 A A G <> S+ 0 0 0 -3,-2.3 4,-3.2 -30,-0.2 5,-0.3 0.698 84.0 83.5 -92.4 -21.7 28.7 2.9 27.5 60 58 A R H S+ 0 0 106 -4,-0.5 4,-0.7 1,-0.2 -1,-0.2 0.937 117.3 48.4 -57.3 -48.3 30.1 -2.5 29.0 62 60 A Y H >4 S+ 0 0 67 -4,-0.4 3,-1.9 1,-0.2 -2,-0.2 0.956 109.9 51.5 -55.1 -52.4 27.1 -1.1 30.7 63 61 A L H >< S+ 0 0 0 -4,-3.2 3,-2.1 1,-0.3 -1,-0.2 0.816 99.4 64.5 -60.1 -31.7 24.9 -1.6 27.6 64 62 A K H >< S+ 0 0 105 -4,-2.0 3,-0.8 1,-0.3 -1,-0.3 0.763 97.8 56.5 -62.9 -22.1 26.0 -5.3 27.3 65 63 A T T << S+ 0 0 94 -3,-1.9 -1,-0.3 -4,-0.7 -2,-0.2 0.414 99.9 61.4 -86.0 3.0 24.2 -5.8 30.7 66 64 A K T X + 0 0 54 -3,-2.1 3,-3.0 -4,-0.1 -1,-0.2 0.101 60.1 130.5-114.3 20.7 21.0 -4.5 29.1 67 65 A S G X + 0 0 70 -3,-0.8 3,-0.7 1,-0.3 -1,-0.1 0.583 61.8 71.9 -55.3 -10.3 20.7 -7.2 26.5 68 66 A D G 3 S+ 0 0 131 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.645 95.5 51.4 -78.2 -15.4 17.1 -7.7 27.6 69 67 A F G < S+ 0 0 48 -3,-3.0 2,-0.3 2,-0.0 -1,-0.2 0.241 112.5 37.1-109.7 12.2 16.1 -4.4 26.0 70 68 A Y < - 0 0 22 -3,-0.7 -19,-0.1 -4,-0.2 3,-0.1 -0.981 53.7-148.7-156.5 166.4 17.5 -4.8 22.5 71 69 A D S S+ 0 0 74 -21,-2.3 2,-0.3 1,-0.4 -20,-0.2 0.676 87.8 24.4-109.3 -31.7 18.2 -7.3 19.7 72 70 A a E -c 51 0A 30 -22,-2.1 -20,-3.3 -52,-0.1 2,-0.4 -0.999 62.9-162.2-139.1 144.6 21.4 -5.9 18.2 73 71 A L E +c 52 0A 41 -2,-0.3 -20,-0.2 -22,-0.2 -22,-0.0 -0.982 23.1 145.8-128.4 134.7 24.1 -3.7 19.7 74 72 A H E -c 53 0A 1 -22,-1.9 -20,-0.6 -2,-0.4 2,-0.1 -0.951 45.8-103.4-165.2 141.5 26.7 -1.6 17.7 75 73 A P E -c 54 0A 1 0, 0.0 -20,-0.2 0, 0.0 3,-0.1 -0.385 51.1 -89.6 -67.3 150.7 28.5 1.7 18.0 76 74 A L - 0 0 4 -22,-2.7 3,-0.1 -47,-0.1 2,-0.1 -0.274 50.3-105.9 -52.8 140.3 27.4 4.6 16.0 77 75 A P - 0 0 4 0, 0.0 -66,-0.2 0, 0.0 -67,-0.1 -0.413 43.7 -91.0 -66.8 150.1 29.1 4.7 12.6 78 76 A L - 0 0 10 -68,-2.1 2,-1.9 -71,-0.2 6,-0.2 -0.181 48.0 -98.0 -56.9 157.5 31.8 7.4 12.2 79 77 A D S S+ 0 0 6 4,-0.1 27,-0.2 -3,-0.1 -1,-0.1 -0.292 85.2 106.2 -87.3 59.5 30.5 10.6 10.8 80 78 A N S > S- 0 0 9 -2,-1.9 4,-2.1 707,-0.1 3,-0.3 -0.963 78.1-112.9-127.6 152.9 31.4 10.3 7.1 81 79 A P H > S+ 0 0 34 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.841 112.1 49.8 -53.1 -41.7 28.9 9.6 4.3 82 80 A F H > S+ 0 0 173 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.905 110.8 45.0 -69.7 -42.4 30.3 6.2 3.5 83 81 A S H > S+ 0 0 5 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.929 116.5 47.8 -67.1 -41.8 30.3 4.6 7.0 84 82 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 -6,-0.2 -2,-0.2 0.932 113.5 46.3 -64.4 -45.2 26.9 6.0 7.7 85 83 A K H X S+ 0 0 55 -4,-2.4 4,-3.1 -5,-0.3 5,-0.3 0.931 111.4 52.4 -67.0 -41.6 25.4 4.7 4.4 86 84 A R H X S+ 0 0 55 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.924 108.9 50.2 -57.6 -44.5 27.1 1.3 4.9 87 85 A F H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.971 115.3 44.1 -55.0 -52.3 25.5 1.1 8.4 88 86 A E H X S+ 0 0 16 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.831 111.9 51.3 -62.8 -36.6 22.1 2.0 6.8 89 87 A E H < S+ 0 0 113 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.907 113.2 45.8 -71.1 -39.8 22.5 -0.4 3.8 90 88 A L H < S+ 0 0 14 -4,-2.4 -70,-0.2 -5,-0.3 -2,-0.2 0.919 123.2 32.1 -66.3 -44.2 23.4 -3.3 6.0 91 89 A S H < S- 0 0 0 -4,-2.2 -69,-1.4 -5,-0.2 -68,-0.6 0.646 78.1-158.8 -96.1 -16.4 20.7 -2.8 8.7 92 90 A K < - 0 0 105 -4,-2.0 -70,-1.2 -5,-0.2 -3,-0.1 0.869 23.0-160.5 33.2 62.9 17.8 -1.3 6.6 93 91 A P - 0 0 15 0, 0.0 -69,-0.2 0, 0.0 3,-0.1 -0.323 22.4-136.2 -70.7 152.9 16.2 0.2 9.8 94 92 A K S S- 0 0 85 -71,-2.6 2,-0.3 1,-0.3 -70,-0.2 0.737 81.8 -24.0 -78.8 -24.3 12.5 1.1 9.7 95 93 A A E -b 24 0A 1 -72,-0.6 -70,-2.5 18,-0.1 2,-0.4 -0.952 60.4-124.1-176.1 165.9 13.3 4.4 11.5 96 94 A L E -bd 25 115A 0 18,-2.2 20,-2.9 -2,-0.3 2,-0.6 -0.997 13.2-160.3-132.6 125.6 15.8 6.0 13.8 97 95 A I E -bd 26 116A 0 -72,-2.9 -70,-2.8 -2,-0.4 2,-0.5 -0.937 8.6-160.0-106.1 120.0 15.1 7.5 17.2 98 96 A V E -bd 27 117A 0 18,-3.7 20,-2.3 -2,-0.6 2,-0.7 -0.888 14.6-136.2-100.8 127.0 17.7 9.9 18.4 99 97 A V E - d 0 118A 1 -72,-2.0 2,-1.6 -2,-0.5 -70,-0.4 -0.746 67.7 -32.5 -92.0 114.8 17.6 10.5 22.2 100 98 A E S S- 0 0 17 18,-3.1 21,-0.3 -2,-0.7 -1,-0.1 -0.383 116.0 -37.5 86.2 -62.8 18.1 14.2 23.1 101 99 A R + 0 0 29 -2,-1.6 3,-0.2 19,-0.1 -1,-0.2 0.127 55.3 158.6-157.9 -84.5 20.4 15.7 20.5 102 100 A E - 0 0 26 1,-0.2 2,-2.2 -3,-0.1 -2,-0.0 0.878 26.6-166.9 39.7 57.3 23.4 14.0 18.9 103 101 A F + 0 0 10 4,-0.0 -1,-0.2 5,-0.0 29,-0.0 -0.510 14.0 172.7 -73.4 78.1 23.4 16.4 15.9 104 102 A W > - 0 0 30 -2,-2.2 4,-2.5 -3,-0.2 5,-0.2 -0.813 19.9-156.0 -89.1 105.8 25.7 14.2 13.8 105 103 A P H > S+ 0 0 1 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.895 87.7 42.4 -55.1 -53.1 25.7 16.0 10.4 106 104 A S H > S+ 0 0 1 -27,-0.2 4,-2.6 1,-0.2 5,-0.2 0.911 115.2 52.7 -62.8 -39.3 26.7 13.2 8.0 107 105 A L H > S+ 0 0 1 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.928 117.0 37.5 -56.0 -48.7 24.4 10.8 9.9 108 106 A I H < S+ 0 0 2 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.888 122.5 42.1 -75.7 -41.6 21.4 13.1 9.6 109 107 A I H < S+ 0 0 59 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.880 118.4 40.7 -73.2 -43.0 22.2 14.4 6.0 110 108 A F H < S+ 0 0 92 -4,-2.6 2,-0.3 -5,-0.3 -1,-0.2 0.449 95.0 85.4 -97.0 0.7 23.2 11.2 4.3 111 109 A T < - 0 0 9 -4,-0.7 4,-0.1 -5,-0.2 -26,-0.1 -0.786 55.2-159.7 -98.4 151.4 20.8 8.6 5.7 112 110 A K + 0 0 180 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.595 55.5 118.3 -97.9 -15.6 17.4 8.1 4.2 113 111 A V S S- 0 0 6 1,-0.1 2,-0.3 -18,-0.1 -18,-0.1 -0.189 79.0-104.2 -49.3 137.9 16.0 6.4 7.3 114 112 A P - 0 0 47 0, 0.0 -18,-2.2 0, 0.0 2,-0.4 -0.572 45.2-146.5 -65.6 133.3 13.0 8.4 8.7 115 113 A K E -d 96 0A 10 19,-0.3 21,-2.1 -2,-0.3 22,-1.2 -0.871 18.0-169.3-118.5 139.1 14.4 10.2 11.8 116 114 A I E -de 97 137A 0 -20,-2.9 -18,-3.7 -2,-0.4 2,-0.4 -0.988 7.7-156.5-130.8 126.3 12.8 11.1 15.1 117 115 A L E -de 98 138A 0 20,-2.2 22,-3.2 -2,-0.4 2,-0.4 -0.892 16.8-164.5-105.1 133.0 14.4 13.4 17.8 118 116 A V E +de 99 139A 0 -20,-2.3 -18,-3.1 -2,-0.4 22,-0.2 -0.951 59.7 5.1-127.8 138.4 13.1 12.9 21.4 119 117 A N E S+ 0 0 0 20,-1.0 21,-0.2 -2,-0.4 -1,-0.2 0.818 86.1 161.9 67.5 34.7 13.3 15.0 24.5 120 118 A A E - 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