==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE(CHNH2(D)-DEAMINATING) 20-MAY-92 1MAF . COMPND 2 MOLECULE: METHYLAMINE DEHYDROGENASE (LIGHT SUBUNIT); . SOURCE 2 ORGANISM_SCIENTIFIC: PARACOCCUS VERSUTUS; . AUTHOR E.G.HUIZINGA,F.M.D.VELLIEUX,W.G.J.HOL . 124 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6534.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 51.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 20.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 1 0.8 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 . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 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 7 L V 0 0 192 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.2 32.7 85.5 99.2 2 8 L D > - 0 0 93 1,-0.1 3,-1.7 2,-0.1 0, 0.0 0.948 360.0-157.4 59.9 85.4 30.1 86.7 101.4 3 9 L P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.607 90.5 56.0 -67.1 -13.8 28.0 83.6 101.9 4 10 L R T 3 S+ 0 0 209 2,-0.0 2,-0.2 3,-0.0 -2,-0.1 0.275 84.6 111.5-104.7 14.6 25.2 85.9 102.8 5 11 L A S < S- 0 0 48 -3,-1.7 3,-0.1 -4,-0.2 -3,-0.0 -0.554 79.4 -83.7 -89.6 155.0 25.1 88.0 99.7 6 12 L K - 0 0 144 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.248 55.1-101.6 -54.4 141.8 22.4 88.1 97.0 7 13 L W - 0 0 33 -3,-0.1 -1,-0.1 16,-0.1 11,-0.1 -0.369 36.8-169.4 -64.1 146.6 22.9 85.4 94.4 8 14 L Q - 0 0 96 -2,-0.1 -1,-0.1 -3,-0.1 12,-0.0 -0.825 10.9-150.5-149.0 87.7 24.5 86.5 91.1 9 15 L P - 0 0 32 0, 0.0 2,-0.2 0, 0.0 10,-0.2 -0.317 9.5-166.6 -69.5 153.8 24.4 84.0 88.4 10 16 L Q B -a 19 0A 27 8,-2.3 10,-2.9 3,-0.1 49,-0.1 -0.729 15.2-149.3-125.7 168.0 27.0 83.7 85.7 11 17 L D S S+ 0 0 57 -2,-0.2 3,-0.1 8,-0.2 8,-0.1 -0.204 75.4 77.1-138.0 49.3 26.7 81.8 82.5 12 18 L N S S+ 0 0 138 1,-0.3 2,-0.3 4,-0.0 7,-0.1 0.496 87.9 40.5-135.8 -5.1 30.3 80.9 81.8 13 19 L D > - 0 0 77 3,-0.1 3,-1.2 1,-0.1 -1,-0.3 -0.814 51.1-169.6-153.2 105.4 31.4 78.0 83.9 14 20 L I T 3 S+ 0 0 47 -2,-0.3 17,-0.2 1,-0.2 5,-0.1 0.530 86.3 62.3 -70.9 -10.2 29.1 75.1 84.7 15 21 L Q T 3 S+ 0 0 86 16,-0.1 2,-0.3 15,-0.1 -1,-0.2 0.378 88.5 87.1 -98.6 9.7 31.5 73.8 87.4 16 22 L A S X S- 0 0 25 -3,-1.2 3,-1.6 1,-0.1 6,-0.2 -0.834 82.8-124.3-107.4 147.3 31.1 76.8 89.5 17 23 L a T 3 S+ 0 0 47 -2,-0.3 8,-0.1 1,-0.3 66,-0.1 0.465 106.0 59.6 -69.1 -2.6 28.4 77.3 92.1 18 24 L D T 3 + 0 0 57 -5,-0.2 -8,-2.3 -9,-0.1 -1,-0.3 0.285 69.3 129.8-111.0 12.5 27.2 80.6 90.6 19 25 L Y B X S-a 10 0A 11 -3,-1.6 3,-1.8 -10,-0.2 -8,-0.2 -0.479 71.9-115.6 -64.1 130.8 26.4 79.1 87.3 20 26 L W G > S+ 0 0 5 -10,-2.9 3,-0.8 1,-0.3 -1,-0.1 0.734 108.7 53.9 -42.9 -36.5 22.8 80.3 86.5 21 27 L R G 3 S+ 0 0 47 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.666 96.0 66.0 -75.6 -21.9 21.2 76.8 86.5 22 28 L H G X + 0 0 0 -3,-1.8 3,-2.0 1,-0.2 -1,-0.2 0.154 61.7 123.8 -85.1 16.0 22.4 75.8 89.9 23 29 L b T < S+ 0 0 1 -3,-0.8 63,-2.7 1,-0.3 -1,-0.2 0.714 88.6 24.5 -51.9 -25.5 20.3 78.5 91.7 24 30 L S T 3 S+ 0 0 0 -3,-0.5 -1,-0.3 61,-0.2 -2,-0.1 0.093 91.4 137.7-128.4 24.7 18.7 75.8 93.8 25 31 L I < - 0 0 0 -3,-2.0 59,-3.4 -8,-0.1 2,-0.4 -0.362 27.3-175.5 -72.0 143.6 21.3 73.1 93.7 26 32 L D E +B 83 0B 40 57,-0.2 2,-0.4 2,-0.1 57,-0.2 -0.949 59.7 13.8-141.1 113.9 22.1 71.2 96.9 27 33 L G E S-B 82 0B 13 55,-2.5 55,-2.8 -2,-0.4 2,-0.3 -0.979 104.2 -27.3 127.9-127.4 25.0 68.7 96.7 28 34 L N E -B 81 0B 12 -2,-0.4 88,-2.2 53,-0.3 2,-0.2 -0.980 55.5-107.8-136.9 145.6 27.6 68.3 93.9 29 35 L I B > -c 116 0C 2 51,-1.9 3,-1.5 -2,-0.3 88,-0.2 -0.492 19.6-146.5 -74.2 130.5 27.7 69.1 90.2 30 36 L c G > >S+ 0 0 1 86,-1.3 5,-2.4 1,-0.3 3,-1.9 0.766 94.2 74.2 -69.9 -24.6 27.6 65.9 88.0 31 37 L D G 3 5S+ 0 0 45 1,-0.3 3,-0.4 85,-0.2 -1,-0.3 0.706 91.7 59.8 -60.7 -17.6 29.8 67.6 85.5 32 38 L d G < 5S+ 0 0 7 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.366 107.6 39.0 -95.1 9.9 32.7 67.0 88.0 33 39 L S T < 5S- 0 0 35 -3,-1.9 -1,-0.2 3,-0.0 -2,-0.1 0.085 131.7 -64.7-146.7 31.0 32.6 63.3 88.3 34 40 L G T 5S+ 0 0 53 -3,-0.4 -3,-0.2 1,-0.2 -4,-0.1 0.366 106.0 92.1 106.7 -4.1 31.9 61.9 84.8 35 41 L G < - 0 0 17 -5,-2.4 2,-0.3 6,-0.2 5,-0.2 0.140 65.9-121.8 -97.5-143.0 28.5 63.2 84.1 36 42 L S - 0 0 28 3,-2.3 -6,-0.2 -3,-0.1 -5,-0.2 -0.874 38.4 -82.5-152.1-175.6 27.4 66.3 82.4 37 43 L L S S+ 0 0 26 -2,-0.3 81,-3.4 1,-0.2 -7,-0.2 0.887 131.7 13.9 -64.4 -28.6 25.3 69.4 83.1 38 44 L T S S+ 0 0 57 79,-0.2 2,-0.3 80,-0.1 -1,-0.2 0.379 118.5 68.7-125.0 -1.1 22.2 67.2 82.2 39 45 L N S S- 0 0 100 79,-0.0 -3,-2.3 32,-0.0 32,-0.1 -0.896 74.9-116.3-121.9 154.8 23.4 63.5 82.1 40 46 L e - 0 0 31 -2,-0.3 3,-0.1 -5,-0.2 6,-0.1 -0.518 34.6-103.0 -86.4 158.7 24.4 61.2 84.9 41 47 L P > - 0 0 7 0, 0.0 3,-1.6 0, 0.0 -6,-0.2 -0.307 53.0 -76.0 -73.6 160.8 27.9 59.7 85.1 42 48 L P T 3 S+ 0 0 104 0, 0.0 3,-0.1 0, 0.0 -7,-0.0 -0.203 116.4 21.8 -56.2 140.6 28.5 56.1 84.1 43 49 L G T 3 S+ 0 0 51 1,-0.3 2,-0.1 -3,-0.1 29,-0.0 0.130 98.8 105.8 93.7 -28.0 27.3 53.6 86.7 44 50 L T < - 0 0 16 -3,-1.6 2,-0.4 1,-0.0 -1,-0.3 -0.335 67.5-118.1 -86.5 171.1 24.8 55.8 88.5 45 51 L K E -D 72 0C 46 27,-2.9 27,-3.5 -3,-0.1 2,-0.4 -0.939 19.2-131.8-114.2 128.9 21.0 55.7 88.3 46 52 L L E -D 71 0C 75 -2,-0.4 61,-0.3 25,-0.2 25,-0.2 -0.643 24.3-135.4 -79.4 126.9 18.9 58.7 87.0 47 53 L A - 0 0 0 23,-2.0 58,-0.2 -2,-0.4 57,-0.2 -0.406 8.9-149.4 -78.6 161.1 16.0 59.5 89.4 48 54 L T S S+ 0 0 100 56,-2.2 57,-0.2 55,-0.2 -1,-0.1 0.760 79.4 77.3 -95.2 -29.4 12.6 60.3 88.1 49 55 L A + 0 0 19 55,-2.3 21,-0.4 21,-0.1 2,-0.3 -0.196 56.8 156.0 -76.6 167.4 12.0 62.7 91.0 50 56 L S - 0 0 33 19,-0.2 2,-0.4 51,-0.1 19,-0.2 -0.996 38.2-117.0-174.5 171.1 13.3 66.2 91.5 51 57 L X E -F 68 0D 3 17,-1.0 17,-2.8 -2,-0.3 2,-0.3 -0.911 36.5-144.2-119.1 151.0 13.0 69.6 93.2 52 58 L V E +F 67 0D 14 43,-2.9 2,-0.3 -2,-0.4 15,-0.2 -0.793 19.8 176.0-117.4 167.4 12.4 72.5 91.0 53 59 L A E -F 66 0D 5 13,-1.4 13,-3.3 -2,-0.3 2,-0.7 -0.985 29.3-127.3-158.0 152.9 13.5 76.1 90.9 54 60 L S E -F 65 0D 60 32,-0.3 2,-0.4 -2,-0.3 11,-0.2 -0.952 35.6-172.0-111.2 115.8 13.0 78.9 88.6 55 61 L b E -F 64 0D 2 9,-2.6 9,-2.0 -2,-0.7 2,-0.4 -0.937 22.4-117.2-114.6 139.1 16.4 80.4 87.8 56 62 L Y E -F 63 0D 104 -2,-0.4 7,-0.3 7,-0.2 3,-0.1 -0.523 14.8-147.8 -76.8 126.2 17.4 83.6 86.0 57 63 L N E >>> -F 62 0D 16 5,-4.9 4,-1.8 -2,-0.4 5,-0.7 -0.809 8.4-164.6 -96.3 100.0 19.5 83.3 82.8 58 64 L P T 345S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 -47,-0.1 0.706 82.7 61.0 -57.1 -23.5 21.5 86.4 82.9 59 65 L T T 345S+ 0 0 95 1,-0.2 -48,-0.0 3,-0.1 -2,-0.0 0.891 118.7 21.2 -77.1 -41.6 22.3 85.9 79.3 60 66 L D T <45S- 0 0 66 -3,-0.6 -1,-0.2 2,-0.2 3,-0.1 0.416 100.2-120.7-106.4 3.1 18.9 86.0 77.8 61 67 L G T <5S+ 0 0 42 -4,-1.8 2,-0.2 1,-0.3 -2,-0.0 0.644 75.3 119.8 70.1 7.1 17.2 87.9 80.6 62 68 L Q E < -F 57 0D 72 -5,-0.7 -5,-4.9 62,-0.0 2,-0.4 -0.626 57.1-132.4-106.3 171.5 14.8 84.9 81.0 63 69 L S E -F 56 0D 37 -7,-0.3 61,-1.0 -2,-0.2 2,-0.3 -0.957 19.4-169.0-124.0 132.6 13.9 82.4 83.7 64 70 L Y E -FG 55 123D 26 -9,-2.0 -9,-2.6 -2,-0.4 2,-0.7 -0.854 27.9-112.7-123.9 157.6 13.6 78.8 83.3 65 71 L L E -FG 54 122D 45 57,-4.7 56,-3.5 -2,-0.3 57,-0.8 -0.837 33.0-156.1 -92.7 114.5 12.3 76.1 85.4 66 72 L I E -FG 53 120D 0 -13,-3.3 -13,-1.4 -2,-0.7 2,-0.8 -0.793 3.7-155.0 -93.5 127.6 15.2 73.8 86.5 67 73 L A E -F 52 0D 7 52,-1.7 2,-1.6 -2,-0.4 -15,-0.2 -0.877 8.8-152.6-108.6 104.5 14.4 70.2 87.6 68 74 L Y E +F 51 0D 0 -17,-2.8 -17,-1.0 -2,-0.8 2,-0.4 -0.595 20.5 176.9 -79.4 92.0 17.1 69.0 89.9 69 75 L R - 0 0 85 -2,-1.6 48,-2.5 48,-0.2 2,-0.2 -0.744 21.1-135.5 -92.8 138.7 17.2 65.3 89.4 70 76 L D E - E 0 116C 0 32,-1.3 -23,-2.0 -21,-0.4 2,-0.5 -0.659 2.5-137.4 -95.8 151.6 19.8 63.3 91.3 71 77 L e E -DE 46 115C 0 44,-2.9 43,-1.5 -2,-0.2 44,-1.5 -0.926 42.3-178.8-102.8 125.6 22.1 60.6 89.9 72 78 L f E +DE 45 113C 0 -27,-3.5 -27,-2.9 -2,-0.5 41,-0.2 -0.760 42.0 73.6-131.0 178.6 22.2 57.9 92.5 73 79 L G S S+ 0 0 34 39,-1.7 2,-0.3 1,-0.5 40,-0.1 0.688 86.6 84.5 94.7 26.8 23.3 54.6 93.7 74 80 L Y S S- 0 0 112 38,-0.5 -1,-0.5 -3,-0.2 2,-0.1 -0.967 84.7 -93.8-150.1 163.2 26.7 55.8 94.6 75 81 L N - 0 0 138 -2,-0.3 37,-0.0 1,-0.2 39,-0.0 -0.459 65.1 -71.6 -80.2 156.6 28.4 57.5 97.4 76 82 L V - 0 0 65 1,-0.1 38,-0.2 -2,-0.1 -1,-0.2 -0.078 41.6-133.5 -46.4 135.8 28.7 61.3 97.2 77 83 L S - 0 0 29 37,-1.8 -1,-0.1 2,-0.1 3,-0.1 0.908 19.1-148.7 -63.3 -38.6 31.3 62.4 94.6 78 84 L G + 0 0 56 36,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.391 59.6 109.7 86.3 -4.2 33.0 64.9 96.8 79 85 L R S S+ 0 0 143 1,-0.2 -1,-0.3 -50,-0.1 -47,-0.2 -0.845 78.5 2.0-107.5 144.0 33.8 67.2 93.9 80 86 L d S S- 0 0 31 -2,-0.4 -51,-1.9 -52,-0.2 2,-0.3 0.932 76.5-167.0 50.5 70.1 32.3 70.5 93.2 81 87 L P E +B 28 0B 87 0, 0.0 2,-0.3 0, 0.0 -53,-0.3 -0.705 11.4 170.2 -91.0 141.8 30.0 70.9 96.1 82 88 L a E -B 27 0B 14 -55,-2.8 -55,-2.5 -2,-0.3 2,-0.3 -0.935 23.6-168.1-143.2 160.5 27.3 73.6 96.2 83 89 L L E +B 26 0B 102 -2,-0.3 2,-0.3 -57,-0.2 -57,-0.2 -0.794 20.9 164.4-152.7 102.2 24.3 74.7 98.2 84 90 L N - 0 0 25 -59,-3.4 -2,-0.1 -2,-0.3 -66,-0.0 -0.924 15.5-172.7-118.3 144.3 22.2 77.4 96.6 85 91 L T > + 0 0 69 -2,-0.3 3,-1.6 3,-0.1 2,-1.2 -0.210 13.4 165.9-135.0 46.6 18.7 78.1 97.8 86 92 L E T 3 S- 0 0 54 -63,-2.7 -32,-0.3 1,-0.3 -2,-0.1 -0.474 85.1 -14.5 -67.9 98.8 17.1 80.6 95.4 87 93 L G T 3 S+ 0 0 57 -2,-1.2 2,-0.3 1,-0.2 -1,-0.3 0.720 91.3 165.4 82.3 24.8 13.5 80.4 96.4 88 94 L E < - 0 0 55 -3,-1.6 -1,-0.2 -35,-0.0 9,-0.2 -0.605 18.9-156.5 -82.6 133.2 13.7 77.2 98.4 89 95 L L - 0 0 49 7,-1.3 9,-0.2 4,-0.3 4,-0.1 -0.593 27.7 -78.2-105.4 165.9 10.7 76.5 100.7 90 96 L P > - 0 0 65 0, 0.0 3,-1.9 0, 0.0 6,-0.2 -0.001 50.7 -95.9 -59.0 165.5 10.3 74.5 103.8 91 97 L V T 3 S+ 0 0 103 1,-0.3 6,-0.1 4,-0.1 -2,-0.0 0.697 120.7 70.7 -57.4 -23.0 10.1 70.6 103.8 92 98 L Y T 3 S+ 0 0 173 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.409 98.2 50.0 -77.3 4.9 6.3 70.9 103.8 93 99 L R S X S+ 0 0 132 -3,-1.9 3,-2.2 -4,-0.1 -4,-0.3 -0.651 75.4 173.3-136.1 59.7 6.4 72.2 100.2 94 100 L P G > + 0 0 57 0, 0.0 3,-2.6 0, 0.0 6,-0.1 0.712 64.1 74.8 -48.5 -39.4 8.7 69.5 98.7 95 101 L E G 3 S+ 0 0 112 1,-0.3 -43,-2.9 -44,-0.1 -4,-0.1 0.724 113.7 27.9 -47.7 -26.1 8.5 70.5 95.2 96 102 L F G < S+ 0 0 58 -3,-2.2 -7,-1.3 -6,-0.2 2,-0.5 0.157 96.2 111.2-125.3 18.0 10.8 73.3 96.1 97 103 L A < - 0 0 2 -3,-2.6 3,-0.2 -9,-0.2 -6,-0.0 -0.864 41.9-172.7 -98.9 127.3 12.6 71.7 99.1 98 104 L N S S+ 0 0 1 -2,-0.5 4,-0.1 -9,-0.2 -1,-0.1 0.264 71.4 71.6-106.7 11.7 16.3 70.9 98.5 99 105 L D S S+ 0 0 127 2,-0.1 2,-0.2 3,-0.0 -1,-0.1 0.481 79.7 99.4 -97.3 -9.6 17.4 68.9 101.6 100 106 L I S S- 0 0 38 -3,-0.2 2,-1.1 -6,-0.1 -49,-0.0 -0.521 83.9-116.5 -76.7 141.6 15.3 65.9 100.4 101 107 L I - 0 0 70 -2,-0.2 2,-1.4 1,-0.1 3,-0.4 -0.713 27.0-162.4 -85.6 103.9 17.1 63.0 98.6 102 108 L W + 0 0 30 -2,-1.1 -32,-1.3 1,-0.2 -55,-0.1 -0.327 53.5 114.6 -86.3 55.7 15.5 63.2 95.2 103 109 L f > + 0 0 0 -2,-1.4 3,-2.4 8,-0.2 -1,-0.2 0.421 34.2 132.9-101.8 -5.4 16.4 59.7 94.1 104 110 L F T 3 S+ 0 0 105 -3,-0.4 -55,-2.3 1,-0.3 -56,-2.2 -0.129 71.4 26.0 -48.1 129.3 12.9 58.3 93.8 105 111 L G T 3 S+ 0 0 50 1,-0.3 -1,-0.3 -58,-0.2 -59,-0.1 0.276 81.8 137.0 100.1 -20.0 12.5 56.5 90.6 106 112 L A X - 0 0 6 -3,-2.4 3,-1.2 4,-0.4 -1,-0.3 -0.328 61.5 -99.8 -62.5 149.1 16.1 55.6 90.0 107 113 L E G > S+ 0 0 132 -61,-0.3 3,-2.1 1,-0.2 -1,-0.1 -0.137 103.9 24.5 -63.9 168.9 16.5 52.0 88.7 108 114 L D G 3 S- 0 0 131 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.605 126.3 -79.0 54.5 9.5 17.4 49.2 90.9 109 115 L D G < + 0 0 145 -3,-1.2 -1,-0.3 1,-0.2 2,-0.2 0.771 69.4 178.5 72.2 23.4 16.1 51.3 93.9 110 116 L A < + 0 0 14 -3,-2.1 -4,-0.4 1,-0.2 -1,-0.2 -0.485 15.1 158.4 -61.9 125.1 19.1 53.4 94.1 111 117 L M + 0 0 90 -2,-0.2 2,-0.3 -6,-0.1 -8,-0.2 0.200 36.9 107.5-130.2 3.9 18.5 56.0 96.9 112 118 L T S S- 0 0 75 -9,-0.1 -39,-1.7 -37,-0.0 -38,-0.5 -0.705 71.7-118.3 -87.9 143.2 22.1 57.0 97.8 113 119 L Y E + E 0 72C 36 -2,-0.3 -41,-0.2 -41,-0.2 3,-0.1 -0.701 45.2 152.6 -89.7 123.8 23.2 60.5 96.7 114 120 L H E - 0 0 13 -43,-1.5 -37,-1.8 1,-0.5 -36,-0.3 0.733 63.9 -36.5-111.6 -57.0 26.0 60.9 94.2 115 121 L c E - E 0 71C 0 -44,-1.5 -44,-2.9 -39,-0.1 -1,-0.5 -0.963 50.3-117.8-161.7 174.2 25.4 64.2 92.3 116 122 L T E -cE 29 70C 2 -88,-2.2 -86,-1.3 -2,-0.3 -85,-0.2 -0.983 16.8-148.0-127.8 135.7 22.7 66.4 90.8 117 123 L I - 0 0 5 -48,-2.5 -48,-0.2 -2,-0.4 -79,-0.2 -0.510 6.9-145.7 -96.3 167.2 22.0 67.5 87.2 118 124 L S + 0 0 1 -81,-3.4 -50,-0.1 -2,-0.2 2,-0.1 -0.453 29.7 164.0-131.5 60.7 20.6 70.8 86.1 119 125 L P - 0 0 24 0, 0.0 -52,-1.7 0, 0.0 2,-0.4 -0.463 39.7-116.8 -78.2 152.4 18.5 70.2 83.0 120 126 L I E -G 66 0D 63 -54,-0.2 -54,-0.2 1,-0.1 3,-0.1 -0.752 27.1-177.1 -88.7 134.6 16.0 72.9 81.9 121 127 L V E - 0 0 91 -56,-3.5 2,-0.2 1,-0.5 -55,-0.2 0.510 59.6 -48.7-110.2 -7.0 12.5 71.7 82.0 122 128 L G E -G 65 0D 29 -57,-0.8 -57,-4.7 2,-0.1 -1,-0.5 -0.791 69.8 -58.0 153.8 165.4 10.7 74.8 80.6 123 129 L K E G 64 0D 121 -59,-0.3 -59,-0.3 -2,-0.2 -69,-0.0 -0.506 360.0 360.0 -79.2 158.4 10.5 78.7 80.9 124 130 L A 0 0 90 -61,-1.0 -69,-0.2 -2,-0.2 -2,-0.1 0.291 360.0 360.0-133.8 360.0 9.7 80.7 83.4