==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-SEP-05 2D36 . COMPND 2 MOLECULE: HYPOTHETICAL NADH-DEPENDENT FMN OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR M.OKAI,N.KUDO,W.C.LEE,M.KAMO,K.NAGATA,M.TANOKURA . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 71.4 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 . 61 39.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 . 1 0.6 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 . 15 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 0 1 0 0 1 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 . 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 1 3 1 0 0 3 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 M 0 0 241 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.7 -8.6 68.4 -7.9 2 2 A A + 0 0 69 1,-0.1 3,-0.2 2,-0.1 0, 0.0 -0.759 360.0 158.5 -79.0 101.5 -6.7 70.9 -5.8 3 3 A E > + 0 0 105 -2,-1.0 4,-0.7 1,-0.1 3,-0.1 -0.243 49.1 105.0-108.4 37.0 -5.1 69.0 -3.0 4 4 A V H > + 0 0 90 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.665 67.5 72.5 -73.2 -23.7 -2.7 71.9 -2.6 5 5 A I H > S+ 0 0 108 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.801 98.2 44.2 -67.7 -26.6 -4.9 72.6 0.4 6 6 A K H > S+ 0 0 125 2,-0.2 4,-1.3 1,-0.1 -1,-0.2 0.822 109.2 57.0 -78.8 -36.0 -3.3 69.6 2.3 7 7 A S H < S+ 0 0 51 -4,-0.7 4,-0.4 1,-0.2 -2,-0.2 0.782 104.9 51.6 -67.6 -28.0 0.2 70.5 1.1 8 8 A I H >< S+ 0 0 108 -4,-1.6 3,-0.8 1,-0.2 -1,-0.2 0.887 107.8 51.3 -75.5 -40.8 -0.1 74.0 2.7 9 9 A M H >< S+ 0 0 103 -4,-0.9 3,-1.2 1,-0.2 138,-0.2 0.777 101.6 62.6 -65.1 -26.5 -1.2 72.6 6.1 10 10 A R T 3< S+ 0 0 74 -4,-1.3 137,-0.8 1,-0.3 -1,-0.2 0.705 106.2 44.9 -73.8 -22.7 1.7 70.2 6.1 11 11 A K T < S+ 0 0 130 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.319 93.6 97.2 -98.6 6.6 4.1 73.2 6.1 12 12 A F S < S- 0 0 109 -3,-1.2 135,-0.1 -4,-0.1 2,-0.1 -0.854 74.4-132.7-103.3 111.4 2.0 75.0 8.8 13 13 A P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 133,-0.2 -0.356 28.0-177.2 -70.3 134.6 3.4 74.5 12.4 14 14 A L E -A 145 0A 47 131,-2.3 131,-3.1 -2,-0.1 2,-0.1 -0.988 26.4-117.7-134.6 139.9 1.0 73.5 15.1 15 15 A G E -A 144 0A 45 -2,-0.4 2,-0.3 129,-0.2 20,-0.3 -0.439 32.5-146.8 -69.6 147.3 1.2 72.9 18.8 16 16 A V + 0 0 15 127,-0.8 2,-0.3 54,-0.1 54,-0.3 -0.872 22.9 162.6-120.5 153.4 0.4 69.4 20.0 17 17 A A E -C 32 0B 1 15,-1.8 15,-2.8 -2,-0.3 2,-0.5 -0.919 33.7-118.6-154.7 170.1 -1.2 68.0 23.2 18 18 A I E -CD 31 68B 0 50,-2.4 50,-2.9 -2,-0.3 2,-0.5 -0.985 22.6-158.5-123.0 120.3 -2.9 64.7 24.3 19 19 A V E -CD 30 67B 0 11,-2.2 11,-1.8 -2,-0.5 2,-0.3 -0.854 15.0-176.1-100.3 130.4 -6.5 64.9 25.4 20 20 A T E +CD 29 66B 0 46,-2.6 46,-2.3 -2,-0.5 2,-0.3 -0.828 8.3 173.1-118.5 160.9 -7.8 62.1 27.6 21 21 A T E -C 28 0B 1 7,-2.3 7,-2.1 -2,-0.3 2,-0.6 -0.964 36.0-117.3-151.4 168.3 -11.0 61.1 29.2 22 22 A N E -C 27 0B 36 -2,-0.3 2,-0.8 42,-0.2 42,-0.2 -0.977 32.7-166.5-104.1 112.5 -12.7 58.3 31.2 23 23 A W E > -C 26 0B 59 3,-3.1 3,-2.1 -2,-0.6 39,-0.1 -0.828 68.7 -43.5-109.9 90.4 -15.3 57.0 28.8 24 24 A K T 3 S- 0 0 158 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.917 123.0 -41.8 53.6 47.6 -17.7 54.8 30.8 25 25 A G T 3 S+ 0 0 59 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.060 116.8 115.9 87.5 -24.4 -14.7 53.2 32.5 26 26 A E E < -C 23 0B 92 -3,-2.1 -3,-3.1 1,-0.0 2,-0.5 -0.706 61.7-139.6 -81.0 119.5 -12.6 53.0 29.3 27 27 A L E +C 22 0B 27 -2,-0.6 2,-0.3 -5,-0.2 61,-0.2 -0.693 32.8 169.7 -79.1 120.2 -9.5 55.1 29.5 28 28 A V E +C 21 0B 13 -7,-2.1 -7,-2.3 -2,-0.5 2,-0.3 -0.953 9.6 163.8-132.5 150.8 -8.9 56.8 26.1 29 29 A G E -C 20 0B 4 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.974 11.0-164.8-153.2 165.4 -6.7 59.5 24.8 30 30 A M E -C 19 0B 18 -11,-1.8 -11,-2.2 -2,-0.3 2,-0.3 -0.976 27.8-111.6-156.0 147.1 -5.4 61.0 21.6 31 31 A T E -C 18 0B 28 48,-2.3 2,-0.3 -2,-0.3 -13,-0.2 -0.552 41.6-173.5 -67.9 130.9 -2.7 63.2 20.1 32 32 A V E -C 17 0B 8 -15,-2.8 -15,-1.8 -2,-0.3 3,-0.1 -0.983 30.8-174.4-129.8 145.9 -4.3 66.4 18.8 33 33 A N S S+ 0 0 57 -2,-0.3 -18,-0.1 -17,-0.2 -17,-0.1 0.045 80.9 73.1-118.2 22.4 -2.9 69.3 16.8 34 34 A T + 0 0 37 14,-0.2 2,-0.3 -17,-0.1 -18,-0.1 0.198 63.6 126.4-120.0 9.7 -6.2 71.3 17.0 35 35 A F + 0 0 45 -20,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.538 30.1 142.9 -71.7 134.5 -6.1 72.3 20.7 36 36 A N E -E 46 0B 111 10,-2.1 10,-2.5 -2,-0.3 2,-0.4 -0.980 54.2 -91.1-159.7 165.5 -6.5 76.1 21.4 37 37 A S E +E 45 0B 67 -2,-0.3 8,-0.2 8,-0.2 3,-0.1 -0.727 36.0 177.3 -79.2 130.2 -7.9 78.6 23.7 38 38 A L E + 0 0 98 6,-2.2 2,-0.3 -2,-0.4 7,-0.2 0.727 62.4 2.2-104.2 -32.7 -11.4 79.7 22.6 39 39 A S E > -E 44 0B 36 5,-1.9 5,-1.4 1,-0.1 -1,-0.4 -0.987 42.7-159.9-162.0 145.4 -12.6 82.1 25.3 40 40 A L E 5S+E 43 0B 148 -2,-0.3 -1,-0.1 1,-0.3 5,-0.0 0.739 82.6 62.1-102.5 -33.4 -11.2 83.7 28.5 41 41 A N T 5S+ 0 0 159 1,-0.6 -1,-0.3 2,-0.1 0, 0.0 -0.883 122.6 18.9-135.9 101.9 -14.5 84.8 30.1 42 42 A P T 5S- 0 0 56 0, 0.0 2,-1.2 0, 0.0 -1,-0.6 0.641 110.8-124.0 -73.5 158.3 -15.8 82.2 30.5 43 43 A P E 5 +E 40 0B 58 0, 0.0 87,-2.6 0, 0.0 2,-0.4 -0.608 44.1 167.0 -74.9 94.8 -12.5 80.2 30.2 44 44 A L E < -EF 39 129B 14 -5,-1.4 -6,-2.2 -2,-1.2 -5,-1.9 -0.879 15.6-172.5-108.6 140.9 -13.3 77.7 27.3 45 45 A V E -EF 37 128B 8 83,-2.4 83,-2.5 -2,-0.4 2,-0.3 -0.857 11.4-171.6-121.9 161.8 -10.7 75.6 25.5 46 46 A S E -EF 36 127B 11 -10,-2.5 -10,-2.1 -2,-0.3 2,-0.3 -0.974 17.0-173.3-150.6 164.4 -11.4 73.4 22.5 47 47 A F E - F 0 126B 0 79,-1.6 79,-2.8 -2,-0.3 2,-0.5 -0.942 30.0-111.5-149.5 166.3 -10.1 70.8 20.0 48 48 A F E - F 0 125B 92 -2,-0.3 2,-0.5 77,-0.2 77,-0.2 -0.917 25.6-158.1-107.2 130.9 -11.4 69.2 16.8 49 49 A A E - F 0 124B 0 75,-2.7 75,-2.2 -2,-0.5 2,-0.5 -0.923 20.1-123.4-114.7 128.1 -12.4 65.6 16.7 50 50 A D E > - F 0 123B 28 -2,-0.5 5,-2.1 73,-0.2 6,-0.7 -0.564 19.9-167.1 -70.4 116.9 -12.6 63.5 13.5 51 51 A R T > 5S+ 0 0 85 71,-2.4 3,-0.6 -2,-0.5 -1,-0.2 0.802 83.3 60.2 -76.9 -32.0 -16.1 62.1 13.1 52 52 A M T 3 5S+ 0 0 138 70,-0.7 -1,-0.2 1,-0.3 71,-0.1 0.905 110.9 41.5 -62.1 -43.5 -15.2 59.6 10.4 53 53 A K T 3 5S- 0 0 152 1,-0.0 -1,-0.3 0, 0.0 -2,-0.2 0.456 115.3-118.6 -79.6 -6.6 -12.8 57.8 12.7 54 54 A G T X 5S+ 0 0 21 -3,-0.6 3,-0.5 -4,-0.1 -3,-0.2 0.667 70.6 137.5 73.9 18.8 -15.2 58.2 15.6 55 55 A N T 3 < + 0 0 56 -5,-2.1 4,-0.5 1,-0.2 -4,-0.2 0.695 66.0 60.0 -68.1 -20.4 -12.8 60.3 17.7 56 56 A D T >> S+ 0 0 10 -6,-0.7 4,-2.2 -7,-0.1 3,-0.5 0.835 87.8 72.3 -74.6 -35.3 -15.7 62.6 18.7 57 57 A I H <> S+ 0 0 66 -3,-0.5 4,-1.2 1,-0.2 -2,-0.1 0.884 90.7 54.2 -56.5 -50.5 -17.9 60.0 20.4 58 58 A P H 34 S+ 0 0 14 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.884 114.1 42.2 -50.8 -42.6 -15.8 59.4 23.6 59 59 A Y H X4 S+ 0 0 7 -3,-0.5 3,-1.0 -4,-0.5 -2,-0.2 0.843 108.7 57.6 -81.1 -34.0 -15.9 63.2 24.4 60 60 A K H 3< S+ 0 0 64 -4,-2.2 -1,-0.2 1,-0.2 -3,-0.1 0.709 111.3 45.4 -60.3 -21.9 -19.5 63.7 23.5 61 61 A E T 3< S+ 0 0 94 -4,-1.2 2,-0.3 -3,-0.4 -1,-0.2 0.224 102.9 73.2-111.8 11.3 -20.4 61.0 26.1 62 62 A S < - 0 0 14 -3,-1.0 -39,-0.1 -5,-0.1 3,-0.0 -0.861 67.6-141.5-124.6 162.4 -18.3 62.1 29.0 63 63 A K S S+ 0 0 148 -2,-0.3 51,-2.8 -41,-0.2 2,-0.2 0.753 82.0 30.0 -93.8 -32.0 -18.6 65.0 31.4 64 64 A Y E - G 0 113B 73 49,-0.3 2,-0.3 -42,-0.2 -42,-0.2 -0.774 55.0-176.4-123.5 170.1 -14.9 65.8 31.7 65 65 A F E - G 0 112B 2 47,-2.0 47,-2.0 -2,-0.2 2,-0.4 -0.940 16.4-139.9-160.6 150.5 -11.6 65.7 29.7 66 66 A V E -DG 20 111B 0 -46,-2.3 -46,-2.6 -2,-0.3 2,-0.6 -0.923 6.2-147.4-115.3 139.9 -8.0 66.5 30.5 67 67 A V E -DG 19 110B 0 43,-2.6 43,-1.9 -2,-0.4 2,-0.5 -0.950 17.9-158.9-105.0 120.4 -5.5 68.3 28.2 68 68 A N E -DG 18 109B 0 -50,-2.9 -50,-2.4 -2,-0.6 2,-0.5 -0.889 4.4-160.5-106.1 127.2 -2.0 67.0 28.8 69 69 A F E + G 0 108B 38 39,-2.6 38,-2.3 -2,-0.5 39,-1.3 -0.930 25.8 158.1-106.8 122.8 1.0 69.1 27.7 70 70 A T E - G 0 106B 2 -2,-0.5 73,-0.3 -54,-0.3 36,-0.2 -0.937 42.8-148.3-143.7 163.3 4.2 67.1 27.4 71 71 A D + 0 0 37 34,-0.6 2,-0.8 -2,-0.3 35,-0.1 0.170 65.8 107.9-119.3 17.9 7.6 67.2 25.7 72 72 A N >> - 0 0 47 33,-0.2 3,-1.4 1,-0.2 4,-1.0 -0.855 52.3-161.5-100.7 105.1 8.1 63.5 25.1 73 73 A E H 3> S+ 0 0 92 -2,-0.8 4,-1.7 1,-0.3 3,-0.2 0.796 87.2 66.0 -51.0 -36.8 7.8 62.6 21.4 74 74 A E H 3> S+ 0 0 121 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.831 97.5 53.5 -60.4 -34.9 7.2 59.0 22.2 75 75 A L H <> S+ 0 0 6 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.874 104.2 54.5 -68.4 -38.2 3.9 59.7 24.0 76 76 A F H < S+ 0 0 0 -4,-1.0 -45,-0.3 1,-0.2 -1,-0.2 0.901 110.0 48.2 -62.2 -38.0 2.6 61.6 21.0 77 77 A N H >X S+ 0 0 70 -4,-1.7 4,-2.4 1,-0.2 3,-1.0 0.875 109.3 52.4 -69.7 -35.6 3.3 58.5 18.9 78 78 A I H 3X S+ 0 0 5 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.906 110.5 47.6 -65.3 -41.4 1.7 56.2 21.5 79 79 A F H 3< S+ 0 0 1 -4,-2.3 -48,-2.3 1,-0.2 -1,-0.2 0.245 121.6 36.1 -92.4 13.8 -1.5 58.2 21.5 80 80 A A H <4 S+ 0 0 55 -3,-1.0 -2,-0.2 -50,-0.2 -1,-0.2 0.524 128.6 25.1-121.4 -25.3 -1.6 58.4 17.6 81 81 A L H < S+ 0 0 128 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.693 93.9 86.4-119.8 -28.4 -0.3 54.9 16.6 82 82 A K S < S- 0 0 79 -4,-1.3 5,-0.1 -5,-0.5 0, 0.0 -0.518 87.8 -91.9 -82.2 148.7 -0.8 52.2 19.2 83 83 A P >> - 0 0 70 0, 0.0 3,-2.0 0, 0.0 4,-0.9 -0.301 39.1-115.1 -57.1 143.8 -4.1 50.2 19.4 84 84 A V T 34 S+ 0 0 70 1,-0.3 3,-0.4 2,-0.2 4,-0.4 0.808 113.0 55.2 -54.1 -34.8 -6.5 51.8 21.8 85 85 A K T 34 S+ 0 0 177 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.632 108.0 49.8 -76.6 -11.9 -6.4 48.9 24.3 86 86 A E T X> S+ 0 0 71 -3,-2.0 3,-1.1 1,-0.1 4,-0.9 0.649 86.3 86.3-100.3 -16.7 -2.6 49.1 24.6 87 87 A R G >< S+ 0 0 29 -4,-0.9 3,-0.5 -3,-0.4 4,-0.4 0.870 91.2 42.1 -56.5 -48.0 -2.1 52.8 25.3 88 88 A F G 34 S+ 0 0 30 -4,-0.4 -1,-0.2 1,-0.2 5,-0.1 0.454 104.8 65.2 -87.0 -0.3 -2.5 52.9 29.1 89 89 A R G <4 S+ 0 0 199 -3,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.780 102.5 49.3 -79.8 -31.3 -0.5 49.7 29.8 90 90 A E S << S+ 0 0 67 -4,-0.9 2,-0.3 -3,-0.5 -2,-0.2 0.576 107.9 51.6 -91.2 -13.5 2.7 51.4 28.5 91 91 A I S S- 0 0 28 -4,-0.4 2,-0.4 -16,-0.0 12,-0.0 -0.852 78.8-109.8-126.8 162.8 2.7 54.6 30.4 92 92 A K + 0 0 61 -2,-0.3 12,-2.1 2,-0.0 13,-0.4 -0.734 44.6 161.7 -87.3 132.8 2.4 56.0 33.9 93 93 A Y E -I 103 0C 93 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.979 26.3-148.8-144.9 155.7 -0.8 57.9 34.7 94 94 A K E -I 102 0C 105 8,-2.2 8,-2.7 -2,-0.3 2,-0.3 -0.870 30.6-107.3-118.4 161.1 -2.8 59.0 37.7 95 95 A E E +I 101 0C 113 -2,-0.3 5,-0.2 6,-0.2 2,-0.1 -0.641 43.0 171.9 -87.1 148.6 -6.5 59.4 37.9 96 96 A G > - 0 0 26 4,-1.8 3,-1.9 -2,-0.3 2,-0.1 -0.342 46.4 -8.6-132.4-149.0 -7.9 63.0 38.0 97 97 A I G > S- 0 0 58 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 -0.325 133.1 -2.7 -63.3 126.3 -11.3 64.7 37.9 98 98 A G G 3 S- 0 0 52 1,-0.3 -1,-0.3 -2,-0.1 -34,-0.1 0.693 128.8 -63.5 69.9 21.5 -14.0 62.2 37.0 99 99 A G G < S+ 0 0 12 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.292 92.1 153.5 82.8 -7.0 -11.6 59.4 36.6 100 100 A C < - 0 0 2 -3,-1.5 -4,-1.8 -5,-0.2 2,-0.3 -0.244 45.8-115.7 -57.5 135.0 -9.8 61.1 33.7 101 101 A P E -I 95 0C 0 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.587 21.6-159.2 -78.2 134.9 -6.1 60.1 33.3 102 102 A I E -I 94 0C 6 -8,-2.7 -8,-2.2 -2,-0.3 2,-0.2 -0.951 24.3-123.4-106.6 128.4 -3.4 62.6 33.7 103 103 A L E > -I 93 0C 3 -2,-0.5 3,-1.2 -10,-0.2 -10,-0.2 -0.525 8.4-143.9 -77.0 136.9 -0.1 61.6 32.1 104 104 A Y T 3 S+ 0 0 162 -12,-2.1 -1,-0.1 1,-0.3 -11,-0.1 0.839 99.0 58.8 -69.1 -36.1 2.8 61.5 34.5 105 105 A D T 3 S+ 0 0 72 -13,-0.4 -34,-0.6 -33,-0.0 -1,-0.3 0.239 82.2 115.9 -80.2 11.6 5.2 62.7 31.9 106 106 A S E < -G 70 0B 3 -3,-1.2 -36,-0.3 -36,-0.2 3,-0.1 -0.586 53.5-159.4 -77.9 144.7 3.2 65.9 31.5 107 107 A Y E S- 0 0 28 -38,-2.3 29,-2.1 1,-0.3 30,-0.9 0.522 80.9 -0.6 -93.1 -13.3 4.7 69.3 32.4 108 108 A A E -GH 69 135B 15 -39,-1.3 -39,-2.6 27,-0.2 -1,-0.3 -0.963 64.4-172.3-163.2 157.2 1.2 70.8 32.6 109 109 A Y E -GH 68 134B 25 25,-1.4 25,-1.5 -2,-0.3 2,-0.4 -0.982 13.7-146.4-149.5 163.0 -2.4 69.9 32.3 110 110 A I E -GH 67 133B 38 -43,-1.9 -43,-2.6 -2,-0.3 2,-0.4 -1.000 11.9-151.0-126.9 129.2 -5.8 71.5 32.2 111 111 A E E +GH 66 132B 13 21,-1.7 20,-2.4 -2,-0.4 21,-1.6 -0.849 25.9 177.0 -97.1 141.1 -8.9 69.7 33.6 112 112 A A E -GH 65 130B 0 -47,-2.0 -47,-2.0 -2,-0.4 2,-0.4 -0.971 28.1-130.4-148.0 155.8 -12.1 70.7 31.9 113 113 A K E -GH 64 129B 88 16,-2.5 16,-3.1 -2,-0.3 -49,-0.3 -0.904 39.8-102.7-111.8 131.9 -15.8 70.0 31.9 114 114 A L E + H 0 128B 44 -51,-2.8 14,-0.3 -2,-0.4 3,-0.1 -0.289 44.3 170.4 -55.9 137.7 -17.6 69.4 28.6 115 115 A Y E - 0 0 121 12,-2.5 2,-0.3 1,-0.5 13,-0.2 0.674 56.8 -24.5-123.1 -37.5 -19.5 72.6 27.7 116 116 A D E - H 0 127B 83 11,-1.4 11,-2.1 2,-0.0 -1,-0.5 -0.960 48.1-148.2-169.7 161.3 -20.8 72.1 24.1 117 117 A T E - H 0 126B 40 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.983 10.8-167.9-139.6 151.4 -20.1 70.2 20.9 118 118 A I E - H 0 125B 76 7,-1.5 7,-2.5 -2,-0.3 2,-0.6 -0.955 15.0-141.4-146.2 120.5 -20.7 71.3 17.3 119 119 A D E + H 0 124B 86 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.698 26.5 168.9 -86.9 118.0 -20.6 69.2 14.1 120 120 A V E > - H 0 123B 89 3,-2.7 3,-1.8 -2,-0.6 -2,-0.1 -0.958 61.2 -49.0-130.3 115.4 -19.1 71.0 11.2 121 121 A G T 3 S- 0 0 66 -2,-0.4 -1,-0.0 1,-0.2 -70,-0.0 -0.346 121.5 -18.6 58.9-136.8 -18.2 69.0 8.1 122 122 A D T 3 S+ 0 0 90 -3,-0.1 -71,-2.4 -71,-0.1 -70,-0.7 0.263 129.1 61.5 -87.8 13.1 -16.3 65.9 9.0 123 123 A H E < -FH 50 120B 57 -3,-1.8 -3,-2.7 -73,-0.2 2,-0.4 -0.900 66.5-140.9-129.1 160.5 -15.2 67.1 12.5 124 124 A S E -FH 49 119B 0 -75,-2.2 -75,-2.7 -2,-0.3 2,-0.6 -0.973 18.1-132.6-115.2 144.1 -16.8 68.2 15.8 125 125 A I E -FH 48 118B 45 -7,-2.5 -7,-1.5 -2,-0.4 2,-0.6 -0.836 20.8-157.5 -90.6 122.6 -15.6 71.1 17.8 126 126 A I E -FH 47 117B 0 -79,-2.8 -79,-1.6 -2,-0.6 2,-0.4 -0.926 9.1-168.9-107.0 119.5 -15.4 70.0 21.4 127 127 A V E -FH 46 116B 7 -11,-2.1 -12,-2.5 -2,-0.6 -11,-1.4 -0.900 2.9-172.3-109.4 132.2 -15.5 72.8 23.9 128 128 A G E -FH 45 114B 0 -83,-2.5 -83,-2.4 -2,-0.4 2,-0.6 -0.987 23.9-127.0-125.4 143.5 -14.7 72.4 27.5 129 129 A E E -FH 44 113B 67 -16,-3.1 -16,-2.5 -2,-0.4 -85,-0.2 -0.747 33.9-122.9 -80.8 120.0 -15.0 74.8 30.4 130 130 A V E + H 0 112B 39 -87,-2.6 -18,-0.3 -2,-0.6 3,-0.1 -0.365 37.0 168.1 -64.0 137.3 -11.7 75.0 32.3 131 131 A I E - 0 0 73 -20,-2.4 2,-0.3 1,-0.5 -19,-0.2 0.582 64.2 -9.0-124.5 -27.8 -12.0 74.1 36.0 132 132 A D E - H 0 111B 45 -21,-1.6 -21,-1.7 2,-0.0 -1,-0.5 -0.981 51.1-177.8-152.6 174.8 -8.3 73.8 36.9 133 133 A G E - H 0 110B 43 -2,-0.3 2,-0.4 -23,-0.2 -23,-0.2 -0.883 8.5-163.6-166.2 145.7 -4.8 73.7 35.6 134 134 A Y E - H 0 109B 115 -25,-1.5 -25,-1.4 -2,-0.3 2,-0.6 -0.986 18.5-140.4-134.8 143.1 -1.4 73.2 37.1 135 135 A Q E + H 0 108B 116 -2,-0.4 -27,-0.2 -27,-0.2 3,-0.1 -0.933 30.8 167.6 -99.4 120.6 2.2 73.8 36.0 136 136 A I + 0 0 80 -29,-2.1 2,-0.4 -2,-0.6 -1,-0.2 0.889 61.8 37.0-104.0 -60.8 4.1 70.8 37.4 137 137 A R - 0 0 76 -30,-0.9 -1,-0.3 1,-0.1 3,-0.1 -0.830 62.6-165.5 -95.4 137.1 7.6 70.8 35.7 138 138 A D S S+ 0 0 144 -2,-0.4 2,-0.7 1,-0.2 -1,-0.1 0.813 73.7 62.1 -92.9 -34.0 9.1 74.3 35.2 139 139 A N S S+ 0 0 80 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.853 71.1 136.9-102.4 106.9 11.9 73.4 32.7 140 140 A F - 0 0 68 -2,-0.7 -70,-0.0 -3,-0.1 -2,-0.0 -0.923 50.9-123.9-144.4 168.6 10.6 71.9 29.5 141 141 A T - 0 0 70 -2,-0.3 -2,-0.0 11,-0.0 -71,-0.0 -0.890 29.7-144.4-118.3 99.2 11.0 71.9 25.7 142 142 A P - 0 0 50 0, 0.0 11,-0.5 0, 0.0 2,-0.3 -0.313 18.0-148.9 -69.1 144.1 7.7 72.7 23.9 143 143 A L - 0 0 17 -73,-0.3 -127,-0.8 -127,-0.2 2,-0.4 -0.846 10.0-157.7-118.0 149.3 7.2 70.9 20.6 144 144 A V E -AB 15 151A 34 7,-1.8 7,-2.2 -2,-0.3 2,-0.5 -0.986 15.0-133.1-126.9 143.8 5.5 71.6 17.3 145 145 A Y E +AB 14 150A 63 -131,-3.1 -131,-2.3 -2,-0.4 2,-0.3 -0.773 36.0 151.8 -92.1 128.4 4.1 69.3 14.7 146 146 A M E > - B 0 149A 55 3,-2.3 3,-1.3 -2,-0.5 -135,-0.1 -0.907 66.1 -4.1-154.6 128.5 4.9 70.0 11.1 147 147 A N T 3 S- 0 0 47 -137,-0.8 3,-0.1 -2,-0.3 -137,-0.1 0.894 127.5 -53.7 62.9 42.5 5.2 67.7 8.1 148 148 A R T 3 S+ 0 0 169 1,-0.2 -1,-0.3 -138,-0.0 2,-0.3 0.540 121.4 97.1 68.4 14.2 4.7 64.5 10.1 149 149 A K E < -B 146 0A 104 -3,-1.3 -3,-2.3 -5,-0.0 2,-0.4 -0.797 68.6-128.0-132.8 163.3 7.5 65.5 12.4 150 150 A Y E -B 145 0A 41 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.954 25.0-167.1-117.4 132.7 8.1 67.1 15.8 151 151 A Y E -B 144 0A 89 -7,-2.2 -7,-1.8 -2,-0.4 2,-0.1 -0.934 18.1-131.4-122.0 142.5 10.5 70.1 16.2 152 152 A K - 0 0 158 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.1 -0.394 43.3 -95.6 -73.7 166.7 12.1 71.8 19.2 153 153 A L 0 0 116 -11,-0.5 -1,-0.1 1,-0.2 -10,-0.0 -0.785 360.0 360.0 -94.0 127.4 11.8 75.6 19.2 154 154 A S 0 0 175 -2,-0.5 -1,-0.2 -3,-0.0 -2,-0.0 0.913 360.0 360.0 -85.6 360.0 14.7 77.8 17.9