==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALLING 14-MAR-03 1ODV . COMPND 2 MOLECULE: PHOTOACTIVE YELLOW PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ECTOTHIORHODOSPIRA HALOPHILA; . AUTHOR J.VREEDE,M.A.VAN DER HORST,K.J.HELLINGWERF,W.CRIELAARD, . 200 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 65.0 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 . 60 30.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 9 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 5.0 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 0 2 0 0 2 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 . 2 0 2 0 2 0 2 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 26 A L 0 0 115 0, 0.0 3,-0.1 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 150.6 73.1 48.7 3.6 2 27 A A - 0 0 67 1,-0.2 95,-0.0 96,-0.1 2,-0.0 -0.182 360.0 -79.3 -51.0 150.4 73.1 52.3 2.6 3 28 A F - 0 0 112 95,-0.1 18,-0.3 1,-0.1 17,-0.3 -0.380 41.0-125.3 -57.2 138.4 75.1 54.5 4.9 4 29 A G E -A 97 0A 0 93,-3.0 93,-2.2 16,-0.3 2,-0.4 -0.588 33.5-163.9 -66.9 146.0 73.5 55.4 8.1 5 30 A A E +A 96 0A 12 -2,-0.3 13,-2.5 91,-0.2 2,-0.4 -0.990 16.9 176.2-142.8 130.7 73.6 59.2 8.4 6 31 A I E -AB 95 17A 0 89,-2.2 89,-2.6 -2,-0.4 2,-0.5 -0.997 15.6-153.1-129.4 132.0 73.1 61.5 11.4 7 32 A Q E -AB 94 16A 18 9,-2.2 8,-3.2 -2,-0.4 9,-1.6 -0.954 19.8-174.3-106.4 129.0 73.5 65.3 11.4 8 33 A L E -AB 93 14A 0 85,-3.2 85,-2.4 -2,-0.5 6,-0.2 -0.875 21.3-130.2-115.5 149.6 74.4 66.8 14.7 9 34 A D > - 0 0 20 4,-1.9 3,-1.9 -2,-0.3 83,-0.2 -0.330 48.6 -88.0 -82.5 179.8 74.7 70.4 15.9 10 35 A G T 3 S+ 0 0 13 1,-0.3 48,-0.1 81,-0.3 82,-0.1 0.705 130.3 52.8 -69.3 -17.0 77.9 71.3 17.8 11 36 A D T 3 S- 0 0 118 80,-0.2 -1,-0.3 2,-0.1 27,-0.2 0.477 122.9-103.9 -90.5 -3.4 76.4 70.3 21.1 12 37 A G < + 0 0 0 -3,-1.9 25,-3.0 1,-0.3 26,-0.4 0.573 67.0 152.7 91.4 10.8 75.5 66.8 19.7 13 38 A N B -E 36 0B 49 23,-0.3 -4,-1.9 24,-0.1 2,-0.6 -0.524 50.8-113.3 -72.0 140.1 71.8 67.4 19.2 14 39 A I E +B 8 0A 1 21,-2.9 20,-2.8 18,-0.3 -6,-0.2 -0.642 41.9 166.0 -81.4 115.7 70.3 65.3 16.5 15 40 A L E S+ 0 0 75 -8,-3.2 2,-0.3 -2,-0.6 -7,-0.2 0.754 71.0 11.6 -95.7 -35.5 69.1 67.5 13.5 16 41 A Q E +B 7 0A 96 -9,-1.6 -9,-2.2 2,-0.0 -1,-0.4 -0.980 58.3 179.0-144.2 151.9 68.7 64.7 11.0 17 42 A Y E -B 6 0A 18 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.897 21.3-141.4-157.6 115.1 68.6 60.9 11.2 18 43 A N > - 0 0 54 -13,-2.5 4,-1.7 -2,-0.3 5,-0.1 -0.259 22.5-112.6 -89.6 170.2 68.1 58.7 8.1 19 44 A A H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.878 113.8 59.1 -66.6 -36.4 66.2 55.4 7.7 20 45 A A H > S+ 0 0 10 -17,-0.3 4,-1.9 1,-0.2 -16,-0.3 0.904 104.5 51.3 -60.9 -40.8 69.3 53.4 7.1 21 46 A E H > S+ 0 0 2 -18,-0.3 4,-2.5 1,-0.2 6,-0.3 0.939 108.7 50.9 -61.6 -42.8 70.7 54.4 10.5 22 47 A G H X S+ 0 0 6 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.876 106.6 55.4 -64.6 -32.5 67.4 53.3 12.1 23 48 A D H < S+ 0 0 112 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.892 111.4 44.4 -66.4 -37.2 67.7 50.0 10.3 24 49 A I H < S+ 0 0 12 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.925 127.6 26.5 -66.2 -45.1 71.1 49.5 11.9 25 50 A T H < S- 0 0 8 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.541 97.0-123.0-102.2 -10.8 70.2 50.6 15.4 26 51 A G < + 0 0 46 -4,-2.3 2,-0.2 1,-0.3 -4,-0.1 0.387 65.0 136.3 76.7 1.0 66.5 49.9 15.7 27 52 A R - 0 0 41 -6,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 -0.504 57.9-126.9 -78.4 141.1 65.7 53.5 16.6 28 53 A D >> - 0 0 58 -2,-0.2 3,-2.1 1,-0.2 4,-0.6 -0.857 18.9-138.1 -87.9 117.5 62.7 55.2 14.9 29 54 A P H >> S+ 0 0 32 0, 0.0 4,-2.2 0, 0.0 3,-1.7 0.884 101.0 54.3 -47.4 -46.0 64.1 58.4 13.4 30 55 A K H 34 S+ 0 0 160 1,-0.3 -3,-0.0 2,-0.2 -2,-0.0 0.699 106.4 54.1 -64.9 -17.6 61.1 60.6 14.5 31 56 A Q H <4 S+ 0 0 121 -3,-2.1 -1,-0.3 1,-0.1 -4,-0.0 0.510 114.9 37.1 -91.8 -10.6 61.7 59.4 18.1 32 57 A V H X< S+ 0 0 11 -3,-1.7 3,-2.2 -4,-0.6 -18,-0.3 0.654 86.3 105.2-113.0 -23.3 65.3 60.5 18.3 33 58 A I T 3< S+ 0 0 73 -4,-2.2 -18,-0.2 1,-0.3 3,-0.1 -0.354 87.0 25.2 -62.0 137.1 65.5 63.7 16.2 34 59 A G T 3 S+ 0 0 60 -20,-2.8 -1,-0.3 1,-0.4 2,-0.2 0.276 102.7 105.1 90.0 -11.7 65.8 66.7 18.6 35 60 A K S < S- 0 0 89 -3,-2.2 -21,-2.9 -21,-0.1 2,-0.5 -0.564 81.9 -94.9 -93.9 165.3 67.4 64.6 21.3 36 61 A N B >> -E 13 0B 28 -23,-0.2 5,-2.3 -2,-0.2 4,-1.5 -0.678 26.5-155.1 -84.5 126.6 71.1 64.6 22.3 37 62 A F I 4>S+ 0 0 5 -25,-3.0 5,-2.8 -2,-0.5 8,-0.2 0.939 90.3 36.3 -64.9 -50.5 73.1 61.9 20.6 38 63 A F I 45S+ 0 0 0 -26,-0.4 8,-0.2 1,-0.2 -1,-0.2 0.813 126.7 34.6 -77.1 -31.8 75.9 61.6 23.2 39 64 A K I 45S+ 0 0 122 -27,-0.1 -1,-0.2 6,-0.1 -2,-0.2 0.545 133.7 11.3-103.8 -10.4 73.9 62.2 26.4 40 65 A D I <5S+ 0 0 89 -4,-1.5 -3,-0.2 -8,-0.0 -2,-0.1 0.599 127.5 31.9-131.3 -61.6 70.5 60.6 25.6 41 66 A V I < + 0 0 12 -5,-2.8 3,-2.4 -6,-0.4 -1,-0.2 -0.489 62.7 159.5-129.8 61.7 73.8 56.9 22.3 43 68 A P G > S+ 0 0 48 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.797 71.5 69.7 -62.2 -25.0 75.4 57.0 25.7 44 69 A C G 3 S+ 0 0 38 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.679 92.4 60.3 -66.1 -13.9 77.9 54.3 24.7 45 70 A T G < S+ 0 0 0 -3,-2.4 6,-2.0 -8,-0.2 2,-1.9 0.436 73.9 103.1 -89.7 -2.2 79.4 56.9 22.3 46 71 A D < + 0 0 72 -3,-2.0 -1,-0.1 -8,-0.2 3,-0.0 -0.612 57.8 112.9 -82.6 78.5 80.2 59.1 25.3 47 72 A S S > >S- 0 0 18 -2,-1.9 5,-2.6 1,-0.1 3,-1.2 -0.957 81.6-107.7-144.7 156.0 83.9 58.2 25.3 48 73 A P T 3 >S+ 0 0 102 0, 0.0 5,-1.1 0, 0.0 6,-0.1 0.868 117.2 55.2 -59.8 -34.8 87.1 60.1 24.5 49 74 A E T 3 5S+ 0 0 95 3,-0.2 -3,-0.1 4,-0.1 -4,-0.0 0.641 126.4 16.7 -78.2 -11.5 87.6 58.3 21.2 50 75 A F T <>5S+ 0 0 0 -3,-1.2 4,-2.5 -5,-0.2 5,-0.2 0.591 137.9 25.5-118.7 -82.6 84.1 59.3 19.9 51 76 A Y H >5S+ 0 0 34 -6,-2.0 4,-2.9 -4,-0.3 5,-0.2 0.882 123.9 53.2 -52.8 -43.6 82.4 62.2 21.9 52 77 A G H >S+ 0 0 6 -4,-2.2 4,-1.5 2,-0.2 5,-0.8 0.887 110.9 50.9 -70.1 -38.4 86.7 68.9 16.2 58 83 A V H <5S+ 0 0 34 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.947 112.8 47.7 -59.8 -47.2 83.8 71.2 16.9 59 84 A A H <5S+ 0 0 88 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.899 117.6 40.0 -59.1 -42.7 86.1 73.4 18.9 60 85 A S H <5S- 0 0 69 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.666 101.3-128.6 -89.9 -13.1 88.9 73.5 16.3 61 86 A G T <5S+ 0 0 34 -4,-1.5 -3,-0.2 -5,-0.2 -4,-0.1 0.663 84.9 95.9 74.5 16.9 86.6 73.8 13.2 62 87 A N < + 0 0 125 -5,-0.8 -4,-0.1 -6,-0.2 -5,-0.1 0.180 45.0 161.4-124.5 24.3 88.3 70.9 11.5 63 88 A L + 0 0 10 -6,-0.8 23,-2.1 -9,-0.1 2,-0.1 -0.190 16.7 129.5 -60.2 121.7 86.3 67.8 12.3 64 89 A N E +C 85 0A 105 21,-0.2 2,-0.3 2,-0.0 21,-0.2 -0.508 26.0 138.2-168.9 92.4 87.1 64.9 9.9 65 90 A T E -C 84 0A 45 19,-2.5 19,-2.6 -2,-0.1 2,-0.4 -0.979 32.4-153.2-146.0 154.8 88.0 61.5 11.3 66 91 A M E +C 83 0A 90 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.985 25.4 149.1-130.7 139.2 87.3 57.8 10.8 67 92 A F E -C 82 0A 37 15,-2.2 15,-3.4 -2,-0.4 2,-0.3 -0.981 42.0-106.2-162.7 161.1 87.3 55.0 13.3 68 93 A E E +C 81 0A 126 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.688 40.7 172.2 -91.9 150.0 85.7 51.6 14.2 69 94 A Y E -C 80 0A 25 11,-2.3 11,-2.7 -2,-0.3 2,-0.5 -0.983 31.0-119.9-152.4 160.3 83.3 51.4 17.1 70 95 A T E -C 79 0A 69 -2,-0.3 2,-0.8 9,-0.2 9,-0.2 -0.923 15.5-160.6-108.9 125.3 80.8 49.0 18.7 71 96 A F E +C 78 0A 10 7,-2.9 7,-2.2 -2,-0.5 -2,-0.0 -0.890 37.4 138.2-102.7 104.5 77.1 49.9 18.8 72 97 A D + 0 0 56 -2,-0.8 2,-0.7 5,-0.2 103,-0.5 0.242 24.2 117.9-133.0 9.8 75.7 47.7 21.6 73 98 A Y S S- 0 0 88 1,-0.2 101,-0.1 102,-0.1 3,-0.1 -0.781 98.3 -25.3 -92.8 113.2 73.3 49.9 23.5 74 99 A Q S S+ 0 0 47 -2,-0.7 2,-0.3 99,-0.5 -1,-0.2 0.845 125.9 81.6 53.3 40.7 69.7 48.6 23.5 75 100 A M S S- 0 0 6 -3,-0.4 -1,-0.2 102,-0.2 3,-0.1 -0.964 98.2 -80.1-160.6 155.2 70.4 46.9 20.2 76 101 A T - 0 0 83 -2,-0.3 100,-0.2 1,-0.1 -3,-0.1 -0.440 69.3 -95.8 -55.3 125.6 71.9 43.6 18.9 77 102 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.281 51.4-179.0 -59.9 135.6 75.6 44.4 19.1 78 103 A T E -C 71 0A 24 -7,-2.2 -7,-2.9 -3,-0.1 2,-0.3 -0.997 25.1-136.3-137.8 123.3 77.0 45.6 15.8 79 104 A K E -C 70 0A 104 -2,-0.4 21,-2.0 -9,-0.2 2,-0.3 -0.696 35.5-179.3 -74.0 135.1 80.6 46.6 14.8 80 105 A V E -CD 69 99A 0 -11,-2.7 -11,-2.3 -2,-0.3 2,-0.5 -0.909 31.5-130.8-134.2 160.7 80.6 49.7 12.7 81 106 A K E -CD 68 98A 81 17,-2.8 17,-2.1 -2,-0.3 2,-0.4 -0.971 30.1-158.4-106.1 127.4 82.9 52.1 10.8 82 107 A V E -CD 67 97A 0 -15,-3.4 -15,-2.2 -2,-0.5 2,-0.5 -0.912 14.3-173.6-114.9 135.0 82.2 55.7 11.7 83 108 A H E -CD 66 96A 42 13,-2.5 13,-2.9 -2,-0.4 2,-0.4 -0.978 10.6-177.3-124.1 113.4 83.1 58.8 9.6 84 109 A M E +CD 65 95A 0 -19,-2.6 -19,-2.5 -2,-0.5 2,-0.3 -0.936 13.0 153.2-113.1 137.4 82.4 62.1 11.3 85 110 A K E -CD 64 94A 77 9,-2.4 9,-3.2 -2,-0.4 -21,-0.2 -0.998 45.0 -90.0-157.7 155.0 83.1 65.4 9.6 86 111 A K E - D 0 93A 90 -23,-2.1 7,-0.3 -2,-0.3 2,-0.1 -0.434 41.1-134.0 -64.6 141.1 81.9 69.0 9.6 87 112 A A - 0 0 15 5,-2.6 5,-0.2 2,-0.2 4,-0.1 -0.397 16.3-118.5 -83.5 165.6 79.1 70.0 7.2 88 113 A L S S+ 0 0 188 -2,-0.1 3,-0.1 2,-0.1 -1,-0.1 0.835 92.6 79.9 -67.0 -45.1 78.8 72.9 4.8 89 114 A S S > S- 0 0 62 1,-0.1 3,-0.8 2,-0.1 -2,-0.2 -0.208 98.4 -78.3 -68.0 161.1 75.8 74.3 6.6 90 115 A G T 3 S- 0 0 67 1,-0.2 -1,-0.1 -81,-0.0 3,-0.1 -0.343 105.1 -6.1 -63.3 135.4 76.0 76.3 9.9 91 116 A D T 3 S+ 0 0 92 1,-0.2 2,-0.3 -4,-0.1 -81,-0.3 0.863 102.4 131.0 48.5 50.1 76.5 74.5 13.2 92 117 A S < + 0 0 7 -3,-0.8 -5,-2.6 -5,-0.2 2,-0.3 -0.990 33.4 179.9-143.6 138.0 76.2 71.1 11.6 93 118 A Y E -AD 8 86A 13 -85,-2.4 -85,-3.2 -2,-0.3 2,-0.4 -0.999 18.9-136.9-137.9 135.4 78.3 67.9 11.7 94 119 A W E -AD 7 85A 63 -9,-3.2 -9,-2.4 -2,-0.3 2,-0.4 -0.818 9.5-166.9 -99.7 141.0 77.8 64.5 9.9 95 120 A V E -AD 6 84A 0 -89,-2.6 -89,-2.2 -2,-0.4 2,-0.4 -0.991 11.8-168.2-119.4 114.3 78.2 61.1 11.4 96 121 A F E -AD 5 83A 50 -13,-2.9 -13,-2.5 -2,-0.4 2,-0.4 -0.921 6.3-165.1-106.2 134.0 78.2 58.4 8.6 97 122 A V E +AD 4 82A 0 -93,-2.2 -93,-3.0 -2,-0.4 2,-0.4 -0.967 13.8 173.7-129.1 131.2 77.9 54.7 9.7 98 123 A K E - D 0 81A 79 -17,-2.1 -17,-2.8 -2,-0.4 2,-0.2 -0.998 34.0-115.9-130.5 137.7 78.5 51.5 8.0 99 124 A R E D 0 80A 121 -2,-0.4 -19,-0.3 -19,-0.2 -2,-0.0 -0.533 360.0 360.0 -66.9 138.8 78.4 47.9 9.4 100 125 A V 0 0 98 -21,-2.0 -20,-0.2 -2,-0.2 -1,-0.1 0.375 360.0 360.0-133.0 360.0 81.7 46.1 9.4 101 !* 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 0.0 102 26 B L 0 0 208 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.2 55.0 28.5 20.8 103 27 B A + 0 0 73 1,-0.2 2,-0.5 96,-0.1 97,-0.4 0.806 360.0 124.7 43.4 40.8 56.4 32.1 21.2 104 28 B F - 0 0 76 95,-0.1 18,-0.3 2,-0.0 17,-0.3 -0.959 54.2-144.6-133.5 105.8 56.9 31.4 24.9 105 29 B G E -F 198 0C 0 93,-2.8 93,-2.1 -2,-0.5 2,-0.4 -0.482 17.6-174.6 -76.2 143.5 60.3 31.8 26.3 106 30 B A E +F 197 0C 13 91,-0.2 13,-2.0 -2,-0.2 2,-0.4 -0.974 6.9 179.4-144.9 128.1 61.5 29.5 29.1 107 31 B I E -FG 196 118C 0 89,-2.6 89,-2.7 -2,-0.4 2,-0.5 -0.995 15.0-151.5-130.5 127.1 64.7 29.6 31.1 108 32 B Q E -FG 195 117C 32 9,-2.0 8,-3.4 -2,-0.4 9,-1.4 -0.909 21.2-175.9-100.1 130.3 65.6 27.1 33.9 109 33 B L E -FG 194 115C 0 85,-3.4 85,-2.4 -2,-0.5 6,-0.2 -0.896 22.8-129.7-120.8 150.9 67.9 28.5 36.6 110 34 B D > - 0 0 41 4,-2.1 3,-1.9 -2,-0.3 83,-0.1 -0.338 49.6 -87.7 -82.7-179.3 69.6 27.2 39.7 111 35 B G T 3 S+ 0 0 31 81,-0.4 48,-0.1 1,-0.3 49,-0.1 0.630 129.8 53.0 -73.5 -9.3 69.2 29.0 43.0 112 36 B D T 3 S- 0 0 112 2,-0.1 -1,-0.3 26,-0.0 44,-0.1 0.408 122.4-103.9 -93.8 -5.2 72.1 31.3 42.2 113 37 B G < + 0 0 0 -3,-1.9 25,-3.1 1,-0.3 26,-0.3 0.554 68.1 151.6 88.9 10.0 70.7 32.3 38.8 114 38 B N B -J 137 0D 45 23,-0.3 -4,-2.1 24,-0.1 2,-0.5 -0.545 51.1-110.8 -73.3 139.0 72.9 30.2 36.6 115 39 B I E +G 109 0C 1 21,-2.7 20,-3.0 18,-0.3 -6,-0.2 -0.607 41.0 167.6 -79.5 121.9 71.3 29.1 33.4 116 40 B L E S+ 0 0 73 -8,-3.4 2,-0.3 -2,-0.5 -7,-0.2 0.770 71.4 6.6 -96.4 -40.3 70.5 25.4 33.1 117 41 B Q E -G 108 0C 105 -9,-1.4 -9,-2.0 16,-0.1 -1,-0.4 -0.978 57.1-177.7-144.3 152.5 68.2 25.5 30.0 118 42 B Y E -G 107 0C 16 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.919 21.9-139.3-155.0 117.9 67.2 28.2 27.6 119 43 B N > - 0 0 54 -13,-2.0 4,-2.0 -2,-0.3 3,-0.2 -0.303 22.4-110.6 -88.3 170.0 64.7 27.6 24.8 120 44 B A H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.879 115.0 59.1 -61.7 -40.1 64.6 28.7 21.1 121 45 B A H > S+ 0 0 20 -17,-0.3 4,-1.4 2,-0.2 -16,-0.3 0.888 105.3 49.0 -61.0 -39.5 61.6 31.0 21.7 122 46 B E H > S+ 0 0 2 -18,-0.3 4,-2.2 1,-0.2 3,-0.4 0.945 110.3 51.0 -65.7 -44.5 63.6 33.0 24.3 123 47 B G H X S+ 0 0 6 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.860 104.5 57.8 -59.1 -34.1 66.5 33.2 21.9 124 48 B D H < S+ 0 0 128 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.882 111.0 43.4 -63.3 -35.5 64.2 34.5 19.2 125 49 B I H < S+ 0 0 15 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.914 126.9 27.9 -71.9 -42.8 63.2 37.4 21.6 126 50 B T H < S- 0 0 7 -4,-2.2 -2,-0.2 2,-0.1 -3,-0.2 0.535 95.9-122.3-103.9 -13.2 66.6 38.3 22.9 127 51 B G < + 0 0 58 -4,-2.4 -4,-0.1 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