==== 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 SIGNAL TRANSDUCTION 17-JUL-06 2IYI . COMPND 2 MOLECULE: APPA, ANTIREPRESSOR OF PPSR, SENSOR OF BLUE LIGHT . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR A.JUNG,J.REINSTEIN,T.DOMRATCHEVA,R.-L.SHOEMAN,I.SCHLICHTING . 214 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 25.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 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 . 14 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 1 1 0 0 0 0 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 4 2 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 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 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 14 A S 0 0 125 0, 0.0 2,-0.3 0, 0.0 84,-0.0 0.000 360.0 360.0 360.0 -44.7 -3.9 56.3 -2.4 2 15 A D + 0 0 93 2,-0.0 2,-0.5 80,-0.0 82,-0.1 -0.604 360.0 153.6-130.4 69.2 -4.2 53.8 0.4 3 16 A L + 0 0 34 80,-0.4 80,-2.2 -2,-0.3 2,-0.2 -0.871 15.2 176.6-108.1 127.4 -1.1 51.6 0.3 4 17 A V E -AB 54 82A 10 50,-3.0 50,-2.1 -2,-0.5 2,-0.3 -0.751 15.1-145.1-115.6 169.0 0.4 49.7 3.2 5 18 A S E -AB 53 81A 1 76,-2.2 76,-2.7 -2,-0.2 2,-0.4 -0.999 6.7-162.7-139.7 143.0 3.4 47.3 3.2 6 19 A C E -A 52 0A 8 46,-3.3 46,-2.5 -2,-0.3 2,-0.4 -0.982 4.1-170.9-130.5 129.6 4.3 44.2 5.1 7 20 A S E +AB 51 78A 2 71,-0.7 71,-0.7 -2,-0.4 2,-0.3 -0.941 12.2 165.3-117.4 139.3 7.7 42.5 5.5 8 21 A Y E -AB 50 77A 13 42,-1.9 42,-2.0 -2,-0.4 2,-0.4 -0.941 25.8-141.7-143.1 167.6 8.5 39.1 7.0 9 22 A R E -AB 49 76A 7 67,-2.0 67,-1.9 -2,-0.3 40,-0.2 -0.992 24.0-173.9-134.1 128.2 11.2 36.5 7.3 10 23 A S E -A 48 0A 0 38,-3.3 38,-1.9 -2,-0.4 2,-0.5 -0.676 25.2-131.0-117.8 163.9 10.5 32.8 7.2 11 24 A L E -AB 47 73A 21 62,-2.7 62,-2.5 -2,-0.2 36,-0.2 -0.990 32.6-128.4-114.4 120.7 12.3 29.5 7.6 12 25 A A E - B 0 72A 9 34,-3.2 60,-0.3 -2,-0.5 59,-0.1 -0.372 33.6 -96.7 -66.1 141.5 11.6 27.1 4.8 13 26 A A > - 0 0 14 58,-2.9 3,-1.9 1,-0.1 -1,-0.1 -0.321 37.8-115.3 -57.6 145.8 10.4 23.6 5.9 14 27 A P T 3 S+ 0 0 143 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.692 113.0 50.7 -68.3 -15.0 13.4 21.4 5.9 15 28 A D T 3 S+ 0 0 130 2,-0.0 2,-0.1 56,-0.0 -2,-0.1 0.079 78.8 145.9-104.2 23.7 12.0 19.1 3.1 16 29 A L < - 0 0 13 -3,-1.9 2,-0.3 55,-0.1 -4,-0.0 -0.382 31.0-159.6 -63.0 131.2 11.2 22.0 0.7 17 30 A T > - 0 0 48 -2,-0.1 4,-2.3 1,-0.1 89,-0.2 -0.728 32.0-110.4-112.5 163.9 11.7 21.2 -3.0 18 31 A L H > S+ 0 0 48 87,-1.5 4,-2.9 -2,-0.3 5,-0.2 0.875 121.8 54.3 -54.0 -42.9 12.2 23.2 -6.1 19 32 A R H > S+ 0 0 139 86,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.920 106.3 52.0 -56.5 -45.7 8.7 22.1 -7.2 20 33 A D H > S+ 0 0 43 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.950 110.4 47.9 -53.6 -53.4 7.3 23.5 -3.9 21 34 A L H X S+ 0 0 2 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.925 111.5 50.3 -53.0 -51.8 9.1 26.8 -4.6 22 35 A L H X S+ 0 0 72 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.853 110.7 49.3 -55.3 -39.5 7.6 26.8 -8.1 23 36 A D H X S+ 0 0 57 -4,-2.5 4,-2.2 1,-0.2 5,-0.3 0.898 107.8 55.2 -65.6 -40.5 4.1 26.1 -6.7 24 37 A I H X S+ 0 0 22 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.848 112.3 43.0 -61.3 -35.2 4.6 28.9 -4.2 25 38 A V H X S+ 0 0 25 -4,-1.7 4,-3.5 2,-0.2 -1,-0.2 0.898 111.7 50.0 -80.0 -44.1 5.3 31.4 -6.9 26 39 A E H X S+ 0 0 144 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.892 113.6 47.7 -64.5 -39.7 2.7 30.4 -9.5 27 40 A T H X S+ 0 0 88 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.925 113.8 48.2 -61.3 -48.7 0.0 30.6 -6.7 28 41 A S H X S+ 0 0 21 -4,-1.5 4,-3.8 -5,-0.3 5,-0.4 0.940 111.9 48.9 -56.9 -52.6 1.4 34.0 -5.6 29 42 A Q H X S+ 0 0 75 -4,-3.5 4,-2.1 2,-0.2 5,-0.2 0.941 113.0 46.3 -51.0 -58.0 1.4 35.3 -9.2 30 43 A A H X S+ 0 0 62 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.932 122.6 36.1 -53.2 -51.0 -2.1 34.2 -10.0 31 44 A H H X S+ 0 0 80 -4,-2.7 4,-2.4 2,-0.2 3,-0.2 0.946 113.9 51.3 -71.7 -53.9 -3.4 35.6 -6.7 32 45 A N H X>S+ 0 0 2 -4,-3.8 5,-1.9 -5,-0.3 4,-0.8 0.879 107.5 56.6 -57.8 -36.3 -1.4 38.7 -6.2 33 46 A A H ><5S+ 0 0 40 -4,-2.1 3,-0.7 -5,-0.4 -1,-0.2 0.932 111.8 41.7 -57.5 -48.2 -2.3 39.9 -9.8 34 47 A R H 3<5S+ 0 0 219 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.803 119.1 45.3 -69.4 -32.4 -6.0 39.6 -9.0 35 48 A A H 3<5S- 0 0 32 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.414 108.3-119.6 -92.8 0.9 -5.6 41.2 -5.5 36 49 A Q T <<5 + 0 0 120 -4,-0.8 2,-0.6 -3,-0.7 -3,-0.2 0.756 61.1 151.2 59.0 27.3 -3.3 44.0 -6.6 37 50 A L < - 0 0 0 -5,-1.9 2,-0.3 -6,-0.2 -1,-0.3 -0.779 21.2-177.4 -84.4 122.6 -0.6 42.8 -4.3 38 51 A T E +C 53 0A 5 15,-2.1 15,-3.1 -2,-0.6 2,-0.3 -0.794 22.7 100.0-114.3 165.3 2.8 43.6 -5.5 39 52 A G E -C 52 0A 0 52,-1.6 55,-2.2 49,-0.5 2,-0.3 -0.964 54.2 -84.9 153.6-171.5 6.2 42.6 -4.0 40 53 A A E -Cd 51 94A 0 11,-1.5 11,-2.3 -2,-0.3 2,-0.4 -0.989 17.1-153.6-140.3 143.5 9.2 40.3 -4.0 41 54 A L E -Cd 50 95A 2 53,-2.8 55,-2.9 -2,-0.3 2,-0.4 -0.975 10.9-166.3-117.9 132.2 10.2 37.0 -2.6 42 55 A F E -Cd 49 96A 3 7,-2.9 7,-2.1 -2,-0.4 2,-0.4 -0.974 6.6-177.1-117.4 126.9 13.8 36.0 -1.8 43 56 A Y E +Cd 48 97A 14 53,-3.4 55,-0.6 -2,-0.4 2,-0.2 -0.996 13.5 147.9-123.8 138.7 14.8 32.5 -1.1 44 57 A S E > -C 47 0A 0 3,-2.3 3,-1.9 -2,-0.4 104,-0.1 -0.803 67.3 -16.4-166.0 124.9 18.3 31.2 -0.1 45 58 A Q T 3 S- 0 0 69 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.730 128.6 -43.2 60.2 26.4 19.6 28.3 2.0 46 59 A G T 3 S+ 0 0 13 1,-0.3 -34,-3.2 -35,-0.1 2,-0.4 0.360 114.7 115.0 102.4 -3.5 16.3 27.7 3.8 47 60 A V E < -AC 11 44A 0 -3,-1.9 -3,-2.3 -36,-0.2 2,-0.4 -0.861 43.7-167.4-107.4 136.8 15.5 31.4 4.4 48 61 A F E -AC 10 43A 4 -38,-1.9 -38,-3.3 -2,-0.4 2,-0.4 -0.982 5.5-179.7-115.9 128.5 12.6 33.3 2.9 49 62 A F E -AC 9 42A 3 -7,-2.1 -7,-2.9 -2,-0.4 2,-0.3 -0.972 11.3-177.6-114.6 142.8 12.2 37.1 3.0 50 63 A Q E -AC 8 41A 6 -42,-2.0 -42,-1.9 -2,-0.4 2,-0.5 -0.999 17.6-163.8-141.0 144.3 9.1 38.7 1.4 51 64 A W E -AC 7 40A 1 -11,-2.3 -11,-1.5 -2,-0.3 2,-0.4 -0.993 15.4-175.2-119.4 125.5 7.9 42.3 0.9 52 65 A L E -AC 6 39A 1 -46,-2.5 -46,-3.3 -2,-0.5 2,-0.3 -0.990 3.1-174.8-124.2 137.0 4.3 42.7 0.1 53 66 A E E +AC 5 38A 0 -15,-3.1 -15,-2.1 -2,-0.4 2,-0.3 -0.942 29.1 94.5-127.7 148.7 2.5 46.0 -0.8 54 67 A G E S-A 4 0A 0 -50,-2.1 -50,-3.0 -2,-0.3 -17,-0.1 -0.978 74.6 -28.3 161.7-169.3 -1.2 46.7 -1.4 55 68 A R >> - 0 0 154 -2,-0.3 4,-1.7 -52,-0.2 3,-1.4 -0.560 68.5-105.9 -77.1 139.8 -4.3 48.0 0.3 56 69 A P H 3> S+ 0 0 36 0, 0.0 4,-2.4 0, 0.0 3,-0.3 0.767 116.2 45.1 -29.0 -65.4 -4.5 47.2 4.0 57 70 A A H 3> S+ 0 0 57 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.796 110.9 52.9 -58.0 -35.4 -7.0 44.4 3.9 58 71 A A H <> S+ 0 0 19 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.929 112.0 45.8 -65.0 -46.7 -5.4 42.6 0.9 59 72 A V H X S+ 0 0 3 -4,-1.7 4,-2.5 -3,-0.3 -2,-0.2 0.936 114.1 49.7 -58.1 -49.0 -2.1 42.5 2.7 60 73 A A H X S+ 0 0 43 -4,-2.4 4,-1.1 -5,-0.3 -2,-0.2 0.929 111.9 46.9 -58.0 -51.4 -3.8 41.4 5.9 61 74 A E H X S+ 0 0 125 -4,-2.9 4,-1.0 2,-0.2 -1,-0.2 0.831 113.8 46.2 -63.5 -38.2 -5.8 38.5 4.2 62 75 A V H >X S+ 0 0 16 -4,-2.2 4,-3.0 1,-0.2 3,-0.9 0.956 108.7 57.2 -69.5 -45.7 -2.8 37.1 2.3 63 76 A M H 3X S+ 0 0 13 -4,-2.5 4,-1.4 1,-0.3 -2,-0.2 0.710 101.2 56.6 -56.0 -28.8 -0.6 37.3 5.4 64 77 A T H 3X S+ 0 0 62 -4,-1.1 4,-0.8 2,-0.2 -1,-0.3 0.883 112.9 41.3 -68.4 -38.6 -3.0 35.1 7.3 65 78 A H H XX S+ 0 0 139 -4,-1.0 4,-1.4 -3,-0.9 3,-1.0 0.935 109.9 55.9 -76.9 -45.7 -2.6 32.4 4.6 66 79 A I H 3< S+ 0 0 25 -4,-3.0 3,-0.4 1,-0.3 -1,-0.2 0.880 108.8 50.5 -51.3 -38.4 1.1 32.8 4.2 67 80 A Q H 3< S+ 0 0 77 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.760 106.1 54.3 -73.7 -25.5 1.4 32.2 7.9 68 81 A R H << S+ 0 0 180 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.724 83.1 119.1 -75.4 -23.7 -0.8 29.0 7.7 69 82 A D >< - 0 0 46 -4,-1.4 3,-1.1 -3,-0.4 -3,-0.0 -0.194 54.0-155.8 -60.7 125.7 1.5 27.6 5.0 70 83 A R T 3 S+ 0 0 236 1,-0.3 -1,-0.1 -2,-0.0 -4,-0.0 0.603 82.9 80.3 -77.1 -14.4 3.2 24.3 5.9 71 84 A R T 3 S+ 0 0 64 -59,-0.1 -58,-2.9 -51,-0.1 2,-0.3 0.520 107.0 13.6 -74.6 -4.6 6.1 24.9 3.4 72 85 A H E < -B 12 0A 16 -3,-1.1 2,-0.3 -60,-0.3 -60,-0.3 -0.921 65.0-165.4-156.3-178.9 7.7 27.1 6.0 73 86 A S E +B 11 0A 55 -62,-2.5 -62,-2.7 -2,-0.3 3,-0.2 -0.941 57.0 58.7-163.2 177.2 7.7 28.2 9.7 74 87 A N E - 0 0 70 -2,-0.3 2,-1.3 1,-0.2 -1,-0.1 0.938 61.9-170.2 52.1 54.4 8.8 30.8 12.2 75 88 A V E - 0 0 23 -8,-0.2 2,-0.5 -65,-0.1 -1,-0.2 -0.623 3.7-169.7 -79.8 95.3 7.2 33.6 10.3 76 89 A E E -B 9 0A 80 -67,-1.9 -67,-2.0 -2,-1.3 2,-0.1 -0.814 16.5-160.7 -88.6 124.1 8.5 36.8 12.1 77 90 A I E -B 8 0A 85 -2,-0.5 2,-0.4 -69,-0.2 -69,-0.2 -0.471 20.1-131.2-112.6 169.3 6.5 39.7 10.7 78 91 A L E -B 7 0A 14 -71,-0.7 -71,-0.7 -2,-0.1 3,-0.4 -0.879 37.7-109.0-130.3 98.4 6.6 43.6 10.5 79 92 A A E - 0 0 90 -2,-0.4 -74,-0.1 1,-0.2 -72,-0.0 0.192 59.9 -72.1 -20.2 114.6 3.5 45.5 11.6 80 93 A E E - 0 0 98 1,-0.1 -74,-0.2 -74,-0.1 -1,-0.2 0.146 56.0-155.9 -15.4 96.1 1.8 47.0 8.5 81 94 A E E -B 5 0A 52 -76,-2.7 -76,-2.2 -3,-0.4 -1,-0.1 -0.820 15.3-128.6 -86.8 123.0 4.2 49.8 7.5 82 95 A P E -B 4 0A 95 0, 0.0 2,-0.4 0, 0.0 -78,-0.3 -0.446 26.5-154.1 -74.4 143.6 2.4 52.5 5.5 83 96 A I - 0 0 22 -80,-2.2 -80,-0.4 1,-0.2 3,-0.1 -0.968 21.7-146.1-127.3 140.7 4.0 53.4 2.2 84 97 A A S S- 0 0 103 -2,-0.4 2,-0.3 1,-0.2 -81,-0.2 0.989 85.3 -5.5 -55.9 -68.7 4.0 56.5 0.0 85 98 A K S S- 0 0 162 1,-0.1 -1,-0.2 4,-0.0 0, 0.0 -0.874 86.0 -87.7-125.0 160.0 4.1 54.8 -3.4 86 99 A R - 0 0 55 -2,-0.3 -1,-0.1 1,-0.1 -81,-0.0 -0.147 28.6-162.7 -53.9 162.6 4.5 51.1 -4.5 87 100 A R S S+ 0 0 72 -4,-0.0 -1,-0.1 68,-0.0 68,-0.1 0.608 86.7 37.6-124.8 -32.9 8.1 49.9 -4.8 88 101 A F S > S+ 0 0 0 3,-0.1 3,-0.9 2,-0.0 -49,-0.5 -0.395 78.5 166.7-116.1 48.9 7.6 46.8 -6.9 89 102 A A T 3 S+ 0 0 64 1,-0.2 2,-0.2 -51,-0.1 3,-0.1 -0.406 71.5 24.3 -63.9 142.1 4.8 48.1 -9.2 90 103 A G T 3 S+ 0 0 69 1,-0.2 2,-0.8 -2,-0.1 -1,-0.2 -0.187 102.6 100.1 90.4 -42.0 4.3 45.8 -12.1 91 104 A W < + 0 0 116 -3,-0.9 -52,-1.6 -2,-0.2 3,-0.2 -0.681 40.8 173.7 -81.5 110.8 5.8 42.9 -10.1 92 105 A H S S- 0 0 50 -2,-0.8 -1,-0.2 -54,-0.2 -60,-0.1 0.783 86.1 -1.9 -83.1 -24.1 3.2 40.7 -8.7 93 106 A M S S- 0 0 6 -55,-0.1 2,-0.5 -61,-0.1 -53,-0.2 -0.391 71.9-169.4-164.2 72.4 5.8 38.2 -7.4 94 107 A Q E -d 40 0A 20 -55,-2.2 -53,-2.8 -3,-0.2 2,-0.5 -0.544 20.1-147.6 -73.4 121.0 9.4 39.0 -8.2 95 108 A L E -d 41 0A 65 -2,-0.5 2,-0.6 -55,-0.2 -53,-0.2 -0.778 16.5-166.2-103.1 133.6 11.4 36.0 -7.3 96 109 A S E +d 42 0A 19 -55,-2.9 -53,-3.4 -2,-0.5 2,-0.3 -0.926 28.5 143.5-113.2 107.0 14.9 35.9 -6.0 97 110 A C E -d 43 0A 37 -2,-0.6 -53,-0.1 -55,-0.2 -2,-0.1 -0.903 38.9-137.0-144.5 110.3 16.5 32.4 -6.2 98 111 A S > - 0 0 40 -55,-0.6 4,-2.1 -2,-0.3 5,-0.1 -0.129 25.6-112.6 -61.4 160.4 20.2 31.9 -7.0 99 112 A E H > S+ 0 0 143 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.845 119.4 54.5 -60.4 -33.5 21.4 29.2 -9.4 100 113 A A H > S+ 0 0 46 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.953 108.3 46.8 -66.5 -49.9 23.1 27.5 -6.3 101 114 A D H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.879 109.6 55.4 -58.3 -37.5 19.8 27.4 -4.4 102 115 A M H X S+ 0 0 98 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.894 107.1 50.7 -60.3 -40.6 18.2 26.1 -7.6 103 116 A R H < S+ 0 0 197 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.894 114.5 42.5 -63.8 -42.5 20.7 23.3 -7.6 104 117 A S H >< S+ 0 0 64 -4,-1.9 3,-3.0 1,-0.2 -2,-0.2 0.963 109.9 51.7 -74.6 -56.6 20.1 22.3 -4.0 105 118 A L H 3< S+ 0 0 15 -4,-2.3 -87,-1.5 1,-0.3 -86,-0.2 0.769 110.8 55.1 -50.1 -25.6 16.4 22.5 -3.8 106 119 A G T 3< S+ 0 0 47 -4,-0.9 2,-0.7 -5,-0.3 -1,-0.3 0.286 84.5 101.3 -95.2 12.0 16.5 20.3 -6.9 107 120 A L < 0 0 142 -3,-3.0 -1,-0.0 1,-0.2 -3,-0.0 -0.859 360.0 360.0-105.3 107.9 18.6 17.6 -5.3 108 121 A A 0 0 109 -2,-0.7 -1,-0.2 -91,-0.0 0, 0.0 0.608 360.0 360.0 78.0 360.0 16.6 14.5 -4.1 109 !* 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 0.0 110 15 B D 0 0 134 0, 0.0 2,-0.3 0, 0.0 82,-0.1 0.000 360.0 360.0 360.0 87.1 26.4 29.2 21.2 111 16 B L - 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