==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-APR-11 3RHE . COMPND 2 MOLECULE: NAD-DEPENDENT BENZALDEHYDE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEGIONELLA PNEUMOPHILA; . AUTHOR Z.ZHANG,S.C.ALMO,S.SWAMINATHAN,NEW YORK STRUCTURAL GENOMICS . 114 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 27.2 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 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 1 0 0 3 0 1 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 1 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 5 A P 0 0 113 0, 0.0 64,-2.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -24.2 -5.0 30.8 44.7 2 6 A N E +A 64 0A 90 62,-0.2 2,-0.4 60,-0.0 41,-0.3 -0.428 360.0 177.2 -75.4 140.4 -2.4 33.1 43.3 3 7 A L E -A 63 0A 8 60,-2.3 60,-2.7 -2,-0.1 2,-0.5 -0.951 23.1-146.9-148.1 122.9 0.2 34.5 45.7 4 8 A V E -Ab 62 44A 31 39,-2.9 41,-3.5 -2,-0.4 2,-0.6 -0.800 21.2-157.7 -88.4 126.0 3.2 36.7 45.0 5 9 A L E -Ab 61 45A 6 56,-2.9 56,-2.2 -2,-0.5 2,-0.5 -0.932 6.6-165.9-112.4 119.2 6.0 35.9 47.5 6 10 A F E -Ab 60 46A 73 39,-3.5 41,-2.8 -2,-0.6 2,-0.4 -0.902 18.5-135.5-101.5 126.0 8.7 38.4 48.3 7 11 A Y E - b 0 47A 25 52,-2.5 2,-0.3 -2,-0.5 41,-0.2 -0.691 33.0-173.7 -72.3 126.9 11.8 37.1 50.0 8 12 A V E - b 0 48A 15 39,-2.5 41,-2.7 -2,-0.4 42,-0.3 -0.963 34.2-141.3-128.2 145.7 12.6 39.7 52.8 9 13 A K S S+ 0 0 174 -2,-0.3 41,-0.2 1,-0.3 -1,-0.1 0.906 100.0 18.1 -65.3 -41.2 15.5 40.2 55.2 10 14 A N > - 0 0 71 1,-0.1 4,-2.6 38,-0.1 -1,-0.3 -0.839 61.8-168.1-139.7 98.5 13.1 41.2 58.0 11 15 A P H > S+ 0 0 7 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.797 90.7 57.2 -55.8 -33.0 9.4 40.4 57.8 12 16 A A H > S+ 0 0 60 19,-0.3 4,-1.3 2,-0.2 5,-0.1 0.954 113.1 38.0 -62.8 -51.4 8.6 42.7 60.8 13 17 A K H > S+ 0 0 157 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.834 116.3 52.3 -69.5 -34.8 10.2 45.7 59.0 14 18 A S H X S+ 0 0 20 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.890 105.5 55.7 -67.5 -38.7 8.9 44.8 55.6 15 19 A E H X S+ 0 0 18 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.855 107.7 48.6 -61.8 -37.5 5.3 44.4 57.0 16 20 A E H X S+ 0 0 118 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.906 109.2 53.1 -69.2 -42.3 5.5 48.0 58.3 17 21 A F H X S+ 0 0 116 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.957 115.5 39.8 -54.0 -51.9 6.7 49.2 55.0 18 22 A Y H X S+ 0 0 41 -4,-2.6 4,-3.4 2,-0.2 6,-0.4 0.876 110.5 56.2 -71.9 -38.1 3.8 47.6 53.2 19 23 A K H X>S+ 0 0 54 -4,-2.6 4,-1.2 -5,-0.2 5,-1.0 0.942 115.2 41.9 -55.0 -44.3 1.2 48.5 55.8 20 24 A N H <5S+ 0 0 119 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.927 117.0 46.2 -68.1 -47.9 2.2 52.1 55.2 21 25 A L H <5S+ 0 0 97 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.924 123.3 33.7 -60.8 -45.8 2.5 51.8 51.5 22 26 A L H <5S- 0 0 45 -4,-3.4 -1,-0.2 2,-0.2 -2,-0.2 0.574 95.2-136.1 -90.6 -11.5 -0.8 50.0 51.0 23 27 A D T <5 + 0 0 127 -4,-1.2 2,-0.3 -5,-0.3 -3,-0.2 0.899 69.9 114.2 50.8 42.4 -2.6 51.8 53.9 24 28 A T < - 0 0 46 -5,-1.0 -1,-0.2 -6,-0.4 -2,-0.2 -0.986 69.3-120.6-140.5 148.6 -3.9 48.3 54.7 25 29 A Q - 0 0 125 -2,-0.3 12,-0.4 -3,-0.1 2,-0.1 -0.670 35.7-112.3 -83.3 141.6 -3.4 45.9 57.6 26 30 A P - 0 0 16 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.511 15.3-136.1 -67.6 146.0 -2.0 42.5 56.8 27 31 A I S S+ 0 0 106 8,-1.5 2,-0.3 1,-0.2 9,-0.2 0.713 90.6 16.7 -71.6 -20.5 -4.5 39.7 57.2 28 32 A E E +C 35 0A 71 7,-1.3 7,-2.7 2,-0.0 2,-0.3 -0.990 67.9 175.4-151.4 143.3 -1.7 37.7 58.9 29 33 A S E +C 34 0A 77 -2,-0.3 5,-0.2 5,-0.2 -17,-0.1 -0.993 7.5 153.3-147.4 153.5 1.7 38.5 60.4 30 34 A S - 0 0 42 3,-1.0 3,-0.2 -2,-0.3 -2,-0.0 -0.954 59.1 -87.5-165.1 169.3 4.5 36.6 62.3 31 35 A P S S+ 0 0 124 0, 0.0 -19,-0.3 0, 0.0 3,-0.1 0.759 128.4 32.0 -60.2 -21.5 8.2 36.9 62.8 32 36 A T S S+ 0 0 47 1,-0.3 16,-2.5 -21,-0.1 2,-0.3 0.583 125.0 21.9-111.4 -14.5 8.7 34.8 59.7 33 37 A F E - D 0 47A 46 -3,-0.2 -3,-1.0 14,-0.2 2,-0.3 -0.991 48.5-175.3-158.4 140.0 5.8 35.7 57.3 34 38 A A E -CD 29 46A 1 12,-1.9 12,-3.1 -2,-0.3 2,-0.4 -0.991 12.1-157.3-134.4 147.8 3.2 38.4 56.6 35 39 A X E -CD 28 45A 32 -7,-2.7 -8,-1.5 -2,-0.3 -7,-1.3 -0.988 4.9-169.7-129.0 132.1 0.4 38.4 54.1 36 40 A F E - D 0 44A 0 8,-3.2 8,-3.1 -2,-0.4 2,-0.5 -0.919 6.5-159.2-114.3 140.2 -1.5 41.3 52.5 37 41 A V E - D 0 43A 51 -2,-0.4 6,-0.2 -12,-0.4 2,-0.2 -0.979 15.7-135.0-121.9 122.0 -4.6 40.9 50.4 38 42 A X > - 0 0 47 4,-3.3 3,-2.5 -2,-0.5 -14,-0.0 -0.464 17.3-127.8 -72.7 141.7 -5.6 43.6 48.0 39 43 A K T 3 S+ 0 0 216 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.888 118.8 59.0 -47.6 -37.8 -9.2 44.8 47.8 40 44 A T T 3 S- 0 0 137 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.616 124.7-109.5 -68.2 -16.3 -8.5 44.0 44.1 41 45 A G S < S+ 0 0 47 -3,-2.5 -2,-0.1 1,-0.3 2,-0.1 0.154 71.6 135.8 109.6 -20.2 -7.7 40.4 45.1 42 46 A L - 0 0 90 -5,-0.1 -4,-3.3 1,-0.1 2,-0.5 -0.392 43.7-145.7 -63.0 136.7 -4.0 40.2 44.6 43 47 A R E - D 0 37A 44 -41,-0.3 -39,-2.9 -6,-0.2 2,-0.5 -0.922 13.5-169.2-109.8 128.7 -2.2 38.4 47.5 44 48 A L E -bD 4 36A 10 -8,-3.1 -8,-3.2 -2,-0.5 2,-0.4 -0.965 1.0-166.6-122.9 119.2 1.3 39.4 48.6 45 49 A G E -bD 5 35A 0 -41,-3.5 -39,-3.5 -2,-0.5 2,-0.6 -0.862 9.7-156.1-104.9 138.4 3.4 37.4 51.0 46 50 A L E -bD 6 34A 0 -12,-3.1 -12,-1.9 -2,-0.4 2,-0.5 -0.953 20.8-173.9-112.5 114.9 6.6 38.6 52.8 47 51 A W E -bD 7 33A 23 -41,-2.8 -39,-2.5 -2,-0.6 -14,-0.2 -0.928 31.0-107.5-123.3 124.3 8.7 35.6 53.7 48 52 A A E > -b 8 0A 5 -16,-2.5 3,-2.2 -2,-0.5 4,-0.4 -0.259 25.3-137.9 -52.5 123.0 11.9 35.6 55.8 49 53 A Q G > S+ 0 0 65 -41,-2.7 3,-1.1 1,-0.3 7,-0.5 0.807 101.4 59.9 -54.3 -34.8 14.8 35.0 53.4 50 54 A E G 3 S+ 0 0 121 -42,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.684 101.0 56.4 -70.9 -17.9 16.5 32.6 55.9 51 55 A E G < S+ 0 0 101 -3,-2.2 -1,-0.2 -19,-0.1 -2,-0.2 0.546 81.8 114.4 -88.9 -9.9 13.4 30.3 55.8 52 56 A I < - 0 0 0 -3,-1.1 4,-0.3 -4,-0.4 -3,-0.0 -0.400 54.9-139.2 -74.1 138.0 13.3 29.7 52.1 53 57 A E S S+ 0 0 70 2,-0.1 2,-0.2 1,-0.1 35,-0.1 -0.986 91.7 43.4-129.5 133.0 13.9 26.3 50.5 54 58 A P S S- 0 0 24 0, 0.0 -1,-0.1 0, 0.0 34,-0.1 0.584 120.7 -94.9 -70.2 155.8 15.4 25.9 48.1 55 59 A K - 0 0 142 -2,-0.2 2,-0.4 1,-0.1 -2,-0.1 -0.048 42.0-119.2 -46.4 134.9 18.0 28.4 49.5 56 60 A A 0 0 25 -7,-0.5 -1,-0.1 -4,-0.3 -4,-0.0 -0.660 360.0 360.0 -86.3 127.3 17.4 31.9 48.2 57 61 A H 0 0 202 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.714 360.0 360.0 -88.4 360.0 20.1 33.6 46.2 58 ! 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 59 66 A G 0 0 73 0, 0.0 -52,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 23.6 14.3 37.4 45.3 60 67 A X E -A 6 0A 60 -54,-0.3 48,-0.6 2,-0.0 2,-0.3 -0.949 360.0-142.1-164.7 170.0 10.7 36.3 44.9 61 68 A E E -Ae 5 108A 0 -56,-2.2 -56,-2.9 -2,-0.3 2,-0.6 -0.989 15.1-136.5-143.7 149.9 8.3 33.6 43.7 62 69 A L E -Ae 4 109A 64 46,-2.5 48,-2.1 -2,-0.3 2,-0.3 -0.956 39.8-167.8-100.0 121.9 5.0 33.4 41.8 63 70 A S E -Ae 3 110A 0 -60,-2.7 -60,-2.3 -2,-0.6 2,-0.5 -0.848 21.9-152.7-122.9 155.5 3.1 30.8 43.8 64 71 A F E -Ae 2 111A 60 46,-3.0 48,-2.0 -2,-0.3 2,-0.4 -0.978 12.4-150.5-127.9 112.3 -0.1 28.8 43.3 65 72 A Q E - e 0 112A 57 -64,-2.6 2,-0.2 -2,-0.5 48,-0.2 -0.727 20.9-171.0 -86.7 127.5 -2.1 27.6 46.3 66 73 A V - 0 0 30 46,-2.7 48,-0.4 -2,-0.4 6,-0.1 -0.749 30.9-109.4-120.6 171.5 -4.0 24.3 45.7 67 74 A N S S+ 0 0 123 -2,-0.2 2,-0.3 46,-0.1 46,-0.1 0.716 84.7 0.2 -74.6 -27.5 -6.6 22.3 47.6 68 75 A S > - 0 0 25 1,-0.1 4,-2.0 44,-0.1 5,-0.1 -0.977 67.8-102.0-157.7 166.6 -4.7 19.2 48.6 69 76 A N H > S+ 0 0 57 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.859 120.9 57.0 -62.0 -38.0 -1.4 17.2 48.7 70 77 A E H > S+ 0 0 137 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.892 104.8 50.3 -60.5 -41.5 -2.9 15.1 45.9 71 78 A X H > S+ 0 0 74 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.907 108.0 53.9 -64.8 -39.4 -3.4 18.1 43.7 72 79 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.933 111.2 45.5 -55.6 -47.0 0.2 19.2 44.4 73 80 A D H X S+ 0 0 68 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.900 110.8 53.6 -63.5 -40.9 1.3 15.7 43.2 74 81 A E H X S+ 0 0 63 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.931 110.6 45.5 -62.1 -44.8 -1.0 15.9 40.2 75 82 A I H X S+ 0 0 23 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.884 109.1 56.9 -67.0 -35.6 0.4 19.3 39.1 76 83 A H H X S+ 0 0 46 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.922 107.2 48.8 -59.0 -43.3 4.0 18.0 39.7 77 84 A R H X S+ 0 0 151 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.935 111.2 49.4 -60.0 -47.3 3.2 15.1 37.2 78 85 A Q H X S+ 0 0 75 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.922 111.9 48.4 -58.6 -44.6 1.9 17.6 34.6 79 86 A W H <>S+ 0 0 28 -4,-2.8 5,-2.7 2,-0.2 4,-0.3 0.874 110.5 50.3 -67.6 -37.2 4.9 19.8 35.0 80 87 A S H ><5S+ 0 0 54 -4,-2.3 3,-1.5 -5,-0.2 -1,-0.2 0.938 110.6 50.2 -63.0 -45.4 7.3 16.9 34.6 81 88 A D H 3<5S+ 0 0 126 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.838 109.9 51.3 -59.2 -33.2 5.5 15.8 31.5 82 89 A K T 3<5S- 0 0 138 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.443 114.9-119.2 -85.2 -3.3 5.7 19.3 30.2 83 90 A E T < 5 + 0 0 175 -3,-1.5 2,-0.5 -4,-0.3 -3,-0.2 0.816 51.9 166.0 68.5 32.7 9.5 19.4 30.8 84 91 A I < - 0 0 50 -5,-2.7 -1,-0.2 -6,-0.1 19,-0.1 -0.690 44.3-110.2 -80.2 125.7 9.3 22.3 33.3 85 92 A S - 0 0 78 -2,-0.5 17,-1.9 17,-0.5 2,-0.5 -0.366 34.8-158.9 -59.4 130.3 12.6 22.5 35.2 86 93 A I E +F 101 0A 53 15,-0.2 15,-0.3 1,-0.1 -1,-0.1 -0.961 21.1 176.1-117.5 125.4 12.0 21.6 38.8 87 94 A I E S+ 0 0 73 13,-2.3 14,-0.2 -2,-0.5 -1,-0.1 0.528 77.4 33.3-105.9 -10.2 14.4 22.7 41.6 88 95 A Q E S-F 100 0A 17 12,-1.7 12,-2.1 -35,-0.1 -1,-0.3 -0.913 76.8-146.2-144.1 119.1 12.5 21.3 44.5 89 96 A P E - 0 0 76 0, 0.0 9,-0.1 0, 0.0 11,-0.0 -0.265 54.7 -56.3 -73.8 170.4 10.5 18.0 44.3 90 97 A P E S+ 0 0 31 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.268 74.8 174.9 -53.9 124.8 7.3 17.6 46.3 91 98 A T E -F 98 0A 50 7,-2.8 7,-2.2 -3,-0.1 2,-1.0 -0.992 38.2-123.2-142.1 139.2 8.3 18.1 49.9 92 99 A Q E +F 97 0A 96 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.738 39.9 176.4 -81.7 104.6 6.7 18.4 53.4 93 100 A X E > -F 96 0A 24 3,-3.2 3,-0.9 -2,-1.0 0, 0.0 -0.518 47.3 -94.2 -99.3 174.9 7.8 21.8 54.7 94 101 A D T 3 S+ 0 0 157 1,-0.2 3,-0.1 -2,-0.2 21,-0.1 0.837 125.9 43.3 -58.4 -34.2 6.7 23.3 58.0 95 102 A F T 3 S- 0 0 60 1,-0.2 20,-2.3 19,-0.1 2,-0.3 0.572 126.6 -76.9 -89.2 -10.2 3.8 25.2 56.4 96 103 A G E < -FG 93 114A 1 -3,-0.9 -3,-3.2 18,-0.3 2,-0.4 -0.981 68.1 -28.9 145.3-159.0 2.6 22.3 54.2 97 104 A Y E +FG 92 113A 36 16,-2.2 16,-2.5 -2,-0.3 2,-0.3 -0.821 64.3 148.5-111.5 131.2 3.4 20.4 51.0 98 105 A T E -FG 91 112A 0 -7,-2.2 -7,-2.8 -2,-0.4 2,-0.3 -0.967 28.8-167.1-158.5 155.1 5.1 22.0 48.1 99 106 A F E - G 0 111A 0 12,-1.9 12,-2.4 -2,-0.3 2,-0.4 -0.967 17.7-144.2-145.5 161.9 7.4 21.9 45.1 100 107 A V E +FG 88 110A 0 -12,-2.1 -13,-2.3 -2,-0.3 -12,-1.7 -0.991 13.5 179.5-136.3 136.8 9.1 24.5 42.9 101 108 A G E -FG 86 109A 0 8,-2.8 8,-2.7 -2,-0.4 2,-0.3 -0.605 17.8-135.8-112.5 179.4 10.0 25.0 39.3 102 109 A V E - G 0 108A 8 -17,-1.9 -17,-0.5 6,-0.2 6,-0.2 -0.986 10.4-130.2-136.7 152.4 11.6 27.8 37.3 103 110 A D > - 0 0 46 4,-1.9 3,-2.1 -2,-0.3 6,-0.0 -0.313 47.2 -84.2 -87.8 178.4 10.9 29.5 34.1 104 111 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.621 131.7 49.7 -58.9 -13.2 13.5 30.0 31.3 105 112 A D T 3 S- 0 0 120 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.073 121.6-104.1-114.2 20.4 14.7 33.2 33.1 106 113 A E < + 0 0 130 -3,-2.1 2,-0.4 1,-0.2 0, 0.0 0.655 66.3 152.9 68.8 18.9 15.0 31.6 36.5 107 114 A H - 0 0 96 -48,-0.0 -4,-1.9 1,-0.0 -1,-0.2 -0.694 45.8-122.7 -75.3 127.6 11.8 33.0 38.0 108 115 A R E -eG 61 102A 38 -48,-0.6 -46,-2.5 -2,-0.4 2,-0.5 -0.539 24.1-166.5 -77.9 138.9 10.7 30.6 40.7 109 116 A L E -eG 62 101A 35 -8,-2.7 -8,-2.8 -2,-0.2 2,-0.4 -0.982 10.0-164.3-128.0 115.7 7.2 29.1 40.5 110 117 A R E -eG 63 100A 2 -48,-2.1 -46,-3.0 -2,-0.5 2,-0.4 -0.876 13.4-165.0-114.4 134.8 5.8 27.4 43.5 111 118 A I E +eG 64 99A 2 -12,-2.4 -12,-1.9 -2,-0.4 2,-0.3 -0.935 25.3 165.5-105.7 134.1 2.9 25.0 44.0 112 119 A F E -eG 65 98A 9 -48,-2.0 -46,-2.7 -2,-0.4 2,-0.4 -0.999 32.1-157.6-149.4 150.8 1.8 24.4 47.6 113 120 A C E - G 0 97A 11 -16,-2.5 -16,-2.2 -2,-0.3 2,-0.2 -0.999 31.9-128.6-118.8 126.5 -1.0 23.1 49.8 114 121 A L E G 0 96A 83 -2,-0.4 -18,-0.3 -48,-0.4 -45,-0.1 -0.482 360.0 360.0 -74.4 142.5 -1.2 24.5 53.3 115 122 A K 0 0 173 -20,-2.3 -1,-0.1 -2,-0.2 -47,-0.0 -0.311 360.0 360.0 -52.8 360.0 -1.3 22.2 56.3