==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-DEC-11 3V5N . COMPND 2 MOLECULE: OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR Z.ZHANG,S.CHAMALA,B.EVANS,R.FOTI,A.GIZZI,B.HILLERICH,A.KAR,J . 1413 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1044 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 130 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 188 13.3 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 0.6 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 . 93 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 138 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 401 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 1.9 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 7 0 0 0 0 2 8 6 7 5 0 0 0 3 1 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 2 10 1 4 3 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 . 6 0 2 7 6 3 4 4 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 4 0 0 0 0 0 0 0 0 0 0 0 1 1 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 12 A Q 0 0 172 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 150.4 -22.5 -0.3 -42.4 2 13 A K - 0 0 177 1,-0.1 3,-0.1 3,-0.0 1123,-0.0 -0.681 360.0 -97.6 -82.6 130.9 -19.1 -1.6 -43.3 3 14 A R - 0 0 104 -2,-0.4 2,-0.4 1,-0.1 27,-0.2 -0.126 44.5-103.0 -48.2 145.8 -17.2 -2.9 -40.4 4 15 A I E -a 30 0A 0 25,-2.3 27,-2.9 1,-0.1 2,-0.5 -0.585 29.9-123.0 -71.6 123.6 -14.7 -0.4 -38.9 5 16 A R E -a 31 0A 79 -2,-0.4 72,-2.9 25,-0.2 73,-1.4 -0.605 39.4-163.3 -70.5 119.5 -11.2 -1.1 -40.0 6 17 A L E -ab 32 78A 7 25,-3.7 27,-1.6 -2,-0.5 28,-1.1 -0.887 15.3-168.2-118.6 133.0 -9.4 -1.5 -36.6 7 18 A G E -ab 34 79A 0 71,-3.3 73,-3.1 -2,-0.4 2,-0.3 -0.689 8.7-148.8-107.2 169.4 -5.8 -1.4 -35.6 8 19 A X E -ab 35 80A 5 26,-1.1 28,-2.3 71,-0.2 2,-0.4 -0.999 9.6-169.0-138.5 139.9 -4.0 -2.3 -32.3 9 20 A V E S+ab 36 81A 4 71,-2.4 73,-2.7 -2,-0.3 28,-0.2 -0.995 71.4 6.7-125.4 124.3 -0.9 -1.1 -30.5 10 21 A G S S+ 0 0 11 26,-2.2 2,-0.7 -2,-0.4 73,-0.2 -0.467 85.2 94.5 92.7-176.3 0.3 -3.3 -27.6 11 22 A G 0 0 23 71,-0.5 6,-0.2 -2,-0.2 5,-0.1 -0.856 360.0 360.0 102.6-110.3 -1.3 -6.7 -26.8 12 23 A G 0 0 28 -2,-0.7 -1,-0.1 5,-0.1 38,-0.1 0.160 360.0 360.0 87.0 360.0 0.4 -9.7 -28.3 13 ! 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 14 26 A A > 0 0 89 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 92.5 -1.4 -10.9 -22.6 15 27 A F H > + 0 0 119 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.942 360.0 58.7 -49.1 -52.6 -5.0 -10.9 -21.2 16 28 A I H > S+ 0 0 64 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.866 105.1 49.6 -61.2 -35.8 -5.6 -7.3 -22.0 17 29 A G H > S+ 0 0 0 -3,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.958 111.6 48.9 -55.9 -52.3 -4.9 -7.8 -25.7 18 30 A A H X S+ 0 0 32 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.820 110.0 53.9 -58.8 -30.7 -7.2 -10.7 -25.8 19 31 A V H X S+ 0 0 9 -4,-2.3 4,-3.7 2,-0.2 5,-0.2 0.972 108.6 45.1 -72.3 -52.0 -9.9 -8.7 -24.0 20 32 A H H X S+ 0 0 2 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.904 113.1 51.3 -58.1 -43.4 -10.0 -5.8 -26.4 21 33 A R H X S+ 0 0 31 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.921 112.8 46.5 -63.2 -40.2 -10.0 -8.1 -29.4 22 34 A I H >X S+ 0 0 6 -4,-2.1 4,-1.9 -5,-0.2 3,-0.8 0.977 108.3 56.0 -59.4 -52.0 -12.9 -10.0 -27.9 23 35 A A H 3X S+ 0 0 3 -4,-3.7 4,-0.6 1,-0.3 -2,-0.2 0.831 111.3 44.6 -51.0 -34.9 -14.7 -6.7 -27.1 24 36 A A H 3< S+ 0 0 5 -4,-1.9 6,-0.8 -5,-0.2 5,-0.5 0.747 112.7 48.6 -87.2 -23.0 -14.5 -5.7 -30.7 25 37 A R H X< S+ 0 0 52 -4,-1.5 3,-1.2 -3,-0.8 -2,-0.2 0.761 95.7 77.4 -75.4 -27.6 -15.5 -9.0 -32.3 26 38 A L H 3< S+ 0 0 0 -4,-1.9 1072,-0.1 1,-0.3 -2,-0.1 0.937 103.7 27.5 -62.8 -56.9 -18.5 -9.5 -30.1 27 39 A D T 3< S- 0 0 43 -4,-0.6 -1,-0.3 282,-0.1 -2,-0.1 0.404 105.4-124.0 -84.4 9.0 -21.0 -7.1 -31.6 28 40 A D S < S+ 0 0 44 -3,-1.2 -3,-0.1 1,-0.1 -2,-0.1 0.746 72.6 127.9 58.5 27.7 -19.4 -7.5 -35.1 29 41 A H + 0 0 32 -5,-0.5 -25,-2.3 -26,-0.1 2,-0.3 0.519 63.3 50.6 -85.4 -7.1 -18.8 -3.8 -35.5 30 42 A Y E -a 4 0A 13 -6,-0.8 2,-0.4 -27,-0.2 -25,-0.2 -0.906 55.0-156.7-131.1 154.6 -15.1 -4.2 -36.3 31 43 A E E -a 5 0A 98 -27,-2.9 -25,-3.7 -2,-0.3 2,-0.9 -0.993 21.3-142.1-127.6 136.8 -12.4 -5.9 -38.3 32 44 A L E +a 6 0A 49 -2,-0.4 -25,-0.2 -27,-0.2 -27,-0.1 -0.779 35.7 154.9 -99.4 103.9 -9.0 -6.0 -37.0 33 45 A V E + 0 0 23 -27,-1.6 2,-0.3 -2,-0.9 21,-0.3 0.547 54.0 30.9-113.7 -7.9 -6.6 -5.6 -39.9 34 46 A A E +a 7 0A 0 -28,-1.1 -26,-1.1 19,-0.1 2,-0.3 -0.989 56.5 177.9-153.1 157.2 -3.3 -4.2 -38.5 35 47 A G E -ac 8 58A 0 22,-1.7 24,-1.3 -2,-0.3 2,-0.7 -0.857 31.5-167.5-173.9 131.6 -1.1 -4.2 -35.5 36 48 A A E +a 9 0A 5 -28,-2.3 -26,-2.2 -2,-0.3 24,-0.2 -0.877 33.7 158.1-108.2 92.9 2.1 -3.2 -33.7 37 49 A L + 0 0 12 -2,-0.7 2,-0.3 22,-0.5 -1,-0.1 0.351 60.7 28.4-108.4 2.0 1.9 -5.6 -30.7 38 50 A S - 0 0 33 21,-0.4 -1,-0.2 1,-0.1 6,-0.1 -0.959 60.2-143.2-158.0 153.3 5.5 -5.6 -29.8 39 51 A S S S+ 0 0 97 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.826 90.2 72.7 -85.3 -32.6 8.4 -3.2 -30.0 40 52 A T S >> S- 0 0 81 1,-0.1 4,-1.4 4,-0.0 3,-1.1 -0.744 84.5-139.8 -83.7 115.4 10.9 -6.0 -30.7 41 53 A P H 3> S+ 0 0 67 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.779 95.3 60.1 -55.0 -40.8 10.2 -7.0 -34.3 42 54 A E H 3> S+ 0 0 159 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.945 110.6 44.9 -51.5 -48.0 10.6 -10.7 -33.9 43 55 A K H <> S+ 0 0 116 -3,-1.1 4,-2.4 2,-0.2 -1,-0.3 0.864 111.8 51.5 -64.2 -36.5 7.9 -10.7 -31.4 44 56 A A H X S+ 0 0 2 -4,-1.4 4,-2.7 2,-0.2 5,-0.3 0.987 110.0 48.3 -63.1 -54.7 5.6 -8.4 -33.4 45 57 A E H X S+ 0 0 118 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.894 112.0 50.3 -51.3 -48.9 5.9 -10.6 -36.5 46 58 A A H X S+ 0 0 15 -4,-2.3 4,-2.9 -5,-0.3 -1,-0.2 0.946 109.9 49.9 -52.0 -53.1 5.1 -13.7 -34.4 47 59 A S H X S+ 0 0 11 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.885 111.4 47.9 -59.3 -42.5 2.0 -12.0 -32.9 48 60 A G H X>S+ 0 0 0 -4,-2.7 5,-1.9 2,-0.2 4,-1.6 0.940 110.0 53.0 -61.3 -45.0 0.7 -11.0 -36.2 49 61 A R H ><5S+ 0 0 150 -4,-2.8 3,-0.6 -5,-0.3 -2,-0.2 0.938 108.6 51.9 -53.6 -44.3 1.4 -14.5 -37.4 50 62 A E H 3<5S+ 0 0 121 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.797 113.2 42.3 -64.2 -34.4 -0.7 -15.6 -34.4 51 63 A L H 3<5S- 0 0 33 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.557 111.0-113.1 -89.2 -9.2 -3.7 -13.4 -35.2 52 64 A G T <<5 + 0 0 60 -4,-1.6 2,-0.3 -3,-0.6 -3,-0.2 0.869 57.4 163.9 80.4 34.2 -3.7 -14.0 -39.0 53 65 A L < - 0 0 16 -5,-1.9 -1,-0.2 -6,-0.1 5,-0.1 -0.671 49.3-102.6 -90.5 139.3 -2.8 -10.5 -39.9 54 66 A D > - 0 0 93 -2,-0.3 3,-2.8 -21,-0.3 4,-0.1 -0.402 28.1-138.3 -52.4 121.6 -1.5 -9.6 -43.4 55 67 A P G > S+ 0 0 108 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.809 104.2 67.6 -59.6 -29.3 2.2 -9.3 -42.8 56 68 A S G 3 S+ 0 0 64 1,-0.2 -2,-0.1 -22,-0.0 -22,-0.0 0.702 105.2 46.7 -42.1 -24.2 2.0 -6.2 -45.0 57 69 A R G < S+ 0 0 19 -3,-2.8 -22,-1.7 -24,-0.1 2,-0.5 0.242 87.9 97.2-122.2 10.7 0.1 -4.9 -42.1 58 70 A V B < +c 35 0A 26 -3,-1.5 -22,-0.2 -24,-0.2 2,-0.2 -0.914 48.8 178.4-113.0 119.6 2.1 -5.8 -39.0 59 71 A Y - 0 0 20 -24,-1.3 -22,-0.5 -2,-0.5 -21,-0.4 -0.506 33.7-156.7-114.3-178.5 4.5 -3.2 -37.5 60 72 A S S S+ 0 0 48 1,-0.2 2,-0.4 -24,-0.2 -24,-0.1 0.173 83.3 65.3-140.3 8.4 6.9 -2.7 -34.6 61 73 A D > - 0 0 73 1,-0.1 4,-2.7 -20,-0.0 -1,-0.2 -0.964 61.5-159.8-135.3 115.3 6.7 1.1 -34.4 62 74 A F H > S+ 0 0 59 -2,-0.4 4,-1.5 2,-0.2 5,-0.2 0.872 100.0 51.7 -61.8 -34.0 3.4 2.8 -33.5 63 75 A K H > S+ 0 0 101 2,-0.2 4,-1.6 1,-0.2 3,-0.3 0.934 111.0 45.7 -64.5 -47.6 4.8 5.9 -35.1 64 76 A E H > S+ 0 0 133 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.898 111.8 55.3 -59.3 -38.8 5.6 4.0 -38.4 65 77 A X H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.802 106.2 47.5 -70.9 -28.8 2.2 2.4 -38.2 66 78 A A H X S+ 0 0 0 -4,-1.5 4,-1.4 -3,-0.3 -1,-0.2 0.872 110.9 52.6 -78.9 -34.0 0.2 5.7 -38.0 67 79 A I H X S+ 0 0 80 -4,-1.6 4,-1.1 2,-0.2 3,-0.4 0.990 115.6 37.7 -64.0 -58.5 2.1 7.3 -40.9 68 80 A R H X S+ 0 0 95 -4,-2.0 4,-2.9 1,-0.2 3,-0.5 0.893 116.0 52.3 -58.0 -45.1 1.6 4.4 -43.3 69 81 A E H < S+ 0 0 3 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.757 104.4 56.1 -69.0 -23.9 -2.0 3.6 -42.3 70 82 A A H < S+ 0 0 50 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.821 113.3 41.7 -78.7 -27.6 -3.1 7.2 -42.7 71 83 A K H < S+ 0 0 182 -4,-1.1 -2,-0.2 -3,-0.5 -3,-0.1 0.918 93.2 99.1 -75.0 -55.2 -1.9 7.1 -46.3 72 84 A L >< - 0 0 46 -4,-2.9 3,-0.7 1,-0.2 -3,-0.0 0.044 67.4-147.9 -33.4 135.2 -3.2 3.6 -47.0 73 85 A K T 3 S+ 0 0 196 1,-0.2 -1,-0.2 0, 0.0 -4,-0.0 0.869 107.2 46.7 -76.3 -37.8 -6.5 3.7 -48.8 74 86 A N T 3 S+ 0 0 106 3,-0.0 -1,-0.2 2,-0.0 -2,-0.1 0.221 95.3 144.9 -76.3 13.3 -7.3 0.5 -47.0 75 87 A G < - 0 0 7 -3,-0.7 -70,-0.2 1,-0.1 -5,-0.1 -0.072 57.5 -86.0 -73.4 158.3 -6.0 2.2 -43.8 76 88 A I - 0 0 7 1,-0.1 -70,-0.2 -72,-0.1 -1,-0.1 -0.201 26.0-161.7 -62.9 145.9 -7.3 1.7 -40.2 77 89 A E S S+ 0 0 38 -72,-2.9 24,-1.7 1,-0.3 2,-0.3 0.625 77.2 16.2 -96.2 -19.3 -10.2 4.0 -39.2 78 90 A A E -bd 6 101A 0 -73,-1.4 -71,-3.3 22,-0.2 2,-0.4 -0.981 65.0-151.4-159.8 150.8 -9.6 3.4 -35.5 79 91 A V E -bd 7 102A 0 22,-2.4 24,-3.2 -2,-0.3 2,-0.8 -0.986 11.0-142.6-134.8 129.4 -6.9 2.1 -33.2 80 92 A A E -bd 8 103A 2 -73,-3.1 -71,-2.4 -2,-0.4 2,-0.6 -0.857 18.2-155.1 -94.1 116.5 -7.0 0.3 -29.8 81 93 A I E +bd 9 104A 0 22,-2.1 24,-1.4 -2,-0.8 -71,-0.2 -0.834 28.4 156.3 -91.5 127.8 -4.1 1.5 -27.7 82 94 A V + 0 0 7 -73,-2.7 -71,-0.5 -2,-0.6 -72,-0.1 0.040 24.6 125.8-145.7 22.4 -3.3 -1.1 -25.1 83 95 A T S S- 0 0 21 -74,-0.2 22,-0.1 -73,-0.2 5,-0.1 -0.201 78.3 -73.5 -67.0 170.4 0.3 -0.4 -24.1 84 96 A P > - 0 0 83 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.406 58.7-105.7 -59.4 158.2 1.4 0.1 -20.5 85 97 A N T 3 S+ 0 0 40 1,-0.3 4,-0.4 2,-0.2 25,-0.3 0.609 113.1 73.6 -78.2 -13.6 0.2 3.6 -19.6 86 98 A H T 3 S+ 0 0 119 23,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.480 107.5 42.7 -67.2 2.7 3.5 5.5 -19.6 87 99 A V S <> S+ 0 0 29 -3,-1.2 4,-1.9 2,-0.1 5,-0.3 0.523 81.8 94.7-126.7 -16.0 3.0 5.1 -23.4 88 100 A H H > S+ 0 0 2 -4,-0.4 4,-2.1 1,-0.2 5,-0.2 0.827 91.7 47.2 -42.9 -36.4 -0.6 5.8 -23.9 89 101 A Y H > S+ 0 0 48 -4,-0.4 4,-1.7 2,-0.2 5,-0.3 0.941 108.1 49.6 -83.8 -46.3 0.4 9.4 -24.8 90 102 A A H > S+ 0 0 38 -4,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.805 119.9 42.2 -56.4 -28.5 3.2 8.9 -27.2 91 103 A A H >X S+ 0 0 0 -4,-1.9 4,-0.9 2,-0.1 3,-0.5 0.946 112.2 46.4 -86.6 -57.0 1.0 6.5 -29.0 92 104 A A H 3X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.3 3,-0.4 0.803 106.1 59.2 -60.8 -30.9 -2.4 8.1 -29.2 93 105 A K H 3X S+ 0 0 65 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.892 100.2 58.1 -72.0 -32.5 -1.1 11.5 -30.2 94 106 A E H << S+ 0 0 11 -4,-0.5 4,-0.5 -3,-0.5 -1,-0.2 0.805 115.6 35.2 -57.0 -34.8 0.4 10.0 -33.3 95 107 A F H <>S+ 0 0 0 -4,-0.9 5,-2.6 -3,-0.4 3,-0.4 0.872 117.8 48.9 -91.6 -41.3 -3.1 8.7 -34.4 96 108 A L H ><5S+ 0 0 3 -4,-2.9 3,-1.4 1,-0.2 30,-0.4 0.880 106.8 60.2 -61.9 -37.9 -5.2 11.6 -33.2 97 109 A K T 3<5S+ 0 0 136 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.871 110.1 41.7 -53.3 -40.0 -2.7 13.8 -34.9 98 110 A R T 3 5S- 0 0 78 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 -0.074 122.1 -95.5-108.8 30.2 -3.6 12.1 -38.2 99 111 A G T < 5S+ 0 0 51 -3,-1.4 2,-0.6 1,-0.2 -3,-0.2 0.558 78.8 136.6 75.9 8.9 -7.4 11.8 -38.0 100 112 A I < - 0 0 8 -5,-2.6 -1,-0.2 27,-0.1 -22,-0.2 -0.784 55.5-123.8 -93.5 122.1 -7.4 8.2 -36.7 101 113 A H E -d 78 0A 16 -24,-1.7 -22,-2.4 -2,-0.6 2,-0.5 -0.380 25.6-149.4 -64.1 135.7 -9.9 7.5 -33.9 102 114 A V E -de 79 129A 0 26,-1.8 28,-2.3 -24,-0.2 2,-0.7 -0.941 14.3-165.2-113.2 130.2 -8.2 6.1 -30.8 103 115 A I E -de 80 130A 2 -24,-3.2 -22,-2.1 -2,-0.5 2,-0.3 -0.937 26.4-166.5-107.6 105.3 -9.8 3.7 -28.3 104 116 A C E -de 81 131A 0 26,-3.2 28,-3.0 -2,-0.7 2,-0.2 -0.704 14.7-127.7-104.4 147.4 -7.5 3.9 -25.2 105 117 A D E - e 0 132A 4 -24,-1.4 28,-0.1 -2,-0.3 -22,-0.1 -0.549 47.8 -54.9 -88.6 157.4 -7.2 1.7 -22.1 106 118 A K S S+ 0 0 40 26,-0.7 2,-0.1 -2,-0.2 -1,-0.1 -0.321 103.6 36.8 -77.2 156.4 -7.3 2.9 -18.5 107 119 A P S S- 0 0 11 0, 0.0 -19,-0.1 0, 0.0 -2,-0.1 0.831 79.1-128.5 -76.6 173.7 -5.8 4.9 -16.8 108 120 A L S S- 0 0 1 229,-0.3 2,-0.2 -2,-0.1 -3,-0.1 0.930 74.4 -23.5 -51.6 -60.6 -5.2 7.8 -19.2 109 121 A T - 0 0 1 228,-0.2 -23,-0.2 -21,-0.1 -24,-0.1 -0.486 57.4-108.1-133.9-161.4 -1.5 8.2 -18.6 110 122 A S S S+ 0 0 55 -25,-0.3 2,-0.3 1,-0.2 -24,-0.2 0.622 99.4 35.1-108.6 -26.2 1.3 7.5 -16.1 111 123 A T S 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