==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-MAR-08 3CPK . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN Q7W7N7_BORPA; . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA PARAPERTUSSIS 12822; . AUTHOR S.M.VOROBIEV,M.ABASHIDZE,J.SEETHARAMAN,L.ZHAO,H.JANJUA, . 118 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 14.4 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 1.7 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-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 . 12 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 2 0 0 0 0 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 A P 0 0 180 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-112.2 27.3 19.2 67.7 2 8 A A - 0 0 98 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.560 360.0-166.0-105.1 67.9 24.0 17.6 66.6 3 9 A T - 0 0 79 -2,-0.7 2,-0.1 1,-0.1 0, 0.0 -0.218 22.7-115.5 -52.9 131.9 23.9 18.7 62.9 4 10 A A - 0 0 91 1,-0.1 2,-0.3 28,-0.0 -1,-0.1 -0.463 32.3-130.2 -72.1 143.9 20.6 18.3 61.2 5 11 A L - 0 0 77 -2,-0.1 2,-0.3 27,-0.1 27,-0.2 -0.710 19.0-102.7 -99.7 148.1 20.6 15.8 58.3 6 12 A N - 0 0 16 25,-3.1 2,-0.4 -2,-0.3 -1,-0.1 -0.488 44.6-173.4 -68.5 126.2 19.3 16.2 54.8 7 13 A T - 0 0 52 -2,-0.3 12,-3.1 99,-0.0 2,-0.9 -0.982 30.8-124.9-130.9 130.9 16.0 14.4 54.4 8 14 A V E -A 18 0A 4 -2,-0.4 10,-0.3 91,-0.3 3,-0.1 -0.631 31.8-175.6 -72.6 108.5 13.8 13.7 51.4 9 15 A T E - 0 0 55 8,-2.0 2,-0.3 -2,-0.9 9,-0.2 0.871 57.6 -12.8 -77.1 -43.1 10.6 15.3 52.6 10 16 A A E -A 17 0A 25 7,-1.3 7,-3.4 11,-0.1 2,-0.4 -0.957 57.2-140.4-154.7 165.3 8.2 14.4 49.8 11 17 A Y E +A 16 0A 89 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.976 25.3 175.5-131.8 143.7 8.3 13.1 46.2 12 18 A G E > -A 15 0A 9 3,-3.5 3,-1.9 -2,-0.4 2,-1.0 -0.934 45.2 -78.5-146.2 170.1 6.2 14.3 43.4 13 19 A D T 3 S+ 0 0 163 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.597 125.2 2.7 -69.7 104.4 5.5 14.0 39.7 14 20 A G T 3 S+ 0 0 23 -2,-1.0 2,-0.3 1,-0.1 -1,-0.3 0.514 127.3 64.1 96.0 6.1 8.4 16.1 38.4 15 21 A Y E < -A 12 0A 48 -3,-1.9 -3,-3.5 102,-0.1 2,-0.4 -0.995 55.2-150.6-162.3 154.1 10.0 16.9 41.8 16 22 A I E -AB 11 23A 3 7,-1.8 7,-2.7 -2,-0.3 2,-0.6 -0.965 22.8-145.2-120.8 137.0 11.8 15.8 44.9 17 23 A E E -AB 10 22A 38 -7,-3.4 -8,-2.0 -2,-0.4 -7,-1.3 -0.933 17.9-174.3-106.6 121.1 11.2 17.7 48.1 18 24 A V E > S-AB 8 21A 1 3,-3.1 3,-1.5 -2,-0.6 -10,-0.2 -0.971 71.9 -11.4-118.6 128.7 14.3 17.9 50.3 19 25 A N T 3 S- 0 0 70 -12,-3.1 -1,-0.2 -2,-0.5 -11,-0.1 0.845 131.4 -55.7 53.7 34.8 14.1 19.5 53.7 20 26 A Q T 3 S+ 0 0 157 -13,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.716 117.2 112.4 70.8 24.0 10.7 20.8 52.7 21 27 A V E < -B 18 0A 83 -3,-1.5 -3,-3.1 -11,-0.1 2,-0.3 -0.996 63.9-127.4-128.4 129.1 12.0 22.5 49.6 22 28 A R E -B 17 0A 157 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.554 19.4-167.8 -80.9 138.7 11.2 21.4 46.0 23 29 A F E +B 16 0A 38 -7,-2.7 -7,-1.8 -2,-0.3 4,-0.1 -0.985 16.3 173.4-125.4 131.2 13.7 20.6 43.4 24 30 A S + 0 0 94 -2,-0.4 2,-0.3 -9,-0.2 -1,-0.1 0.297 67.8 66.4-116.9 5.0 12.9 20.1 39.7 25 31 A H S S- 0 0 98 92,-0.1 16,-0.1 1,-0.1 94,-0.1 -0.836 102.2 -79.2-119.1 160.5 16.5 19.9 38.5 26 32 A A - 0 0 3 14,-0.7 12,-2.3 -2,-0.3 2,-0.3 -0.305 54.1-179.2 -63.3 142.8 18.9 17.1 39.3 27 33 A I E -CD 37 116B 2 89,-1.7 89,-2.6 10,-0.3 2,-0.3 -0.869 16.7-159.8-137.2 168.7 20.6 17.2 42.7 28 34 A A E +CD 36 115B 7 8,-2.7 8,-2.0 -2,-0.3 2,-0.3 -0.982 21.9 149.8-148.6 149.1 23.1 15.3 44.8 29 35 A F E - D 0 114B 3 85,-1.8 85,-2.4 -2,-0.3 6,-0.1 -0.963 31.6-136.2-176.7 160.6 23.7 15.3 48.5 30 36 A A - 0 0 9 2,-0.6 -24,-0.3 4,-0.4 83,-0.2 -0.557 47.9 -92.4-113.8 177.2 24.9 13.4 51.6 31 37 A P S S+ 0 0 23 0, 0.0 -25,-3.1 0, 0.0 2,-0.3 0.921 116.4 42.3 -60.5 -41.5 23.2 13.5 55.0 32 38 A E S S+ 0 0 126 -27,-0.2 -2,-0.6 -26,-0.0 -27,-0.1 -0.724 102.4 34.0-102.9 153.9 25.5 16.3 56.0 33 39 A G S S- 0 0 51 -2,-0.3 2,-0.1 -4,-0.1 -27,-0.1 -0.434 95.0 -39.3 100.3-174.8 26.4 19.3 53.8 34 40 A P - 0 0 114 0, 0.0 2,-1.0 0, 0.0 -4,-0.4 -0.420 53.8-109.4 -86.0 164.5 24.4 21.2 51.2 35 41 A V - 0 0 35 -6,-0.1 -6,-0.2 -2,-0.1 2,-0.2 -0.843 48.3-157.3 -91.4 102.8 22.0 19.9 48.6 36 42 A A E -C 28 0B 52 -8,-2.0 -8,-2.7 -2,-1.0 2,-0.3 -0.501 14.9-113.0 -87.5 155.2 24.1 20.4 45.5 37 43 A S E -C 27 0B 79 -10,-0.2 -10,-0.3 -2,-0.2 -1,-0.1 -0.630 26.1-148.6 -83.2 142.5 22.9 20.8 41.9 38 44 A W - 0 0 5 -12,-2.3 2,-2.5 -2,-0.3 -12,-0.2 -0.944 15.1-128.4-120.2 115.8 24.0 18.0 39.7 39 45 A P + 0 0 87 0, 0.0 2,-0.3 0, 0.0 -12,-0.1 -0.298 69.1 107.9 -60.4 65.6 24.7 18.8 35.9 40 46 A V + 0 0 14 -2,-2.5 -14,-0.7 1,-0.1 -2,-0.1 -0.964 32.0 165.8-149.2 154.4 22.5 16.1 34.4 41 47 A Q S S+ 0 0 179 1,-0.4 -1,-0.1 -2,-0.3 5,-0.0 0.449 70.1 38.3-143.5 -23.4 19.3 15.8 32.7 42 48 A R S > S- 0 0 30 1,-0.0 3,-3.4 27,-0.0 -1,-0.4 -0.976 70.8-128.4-141.3 131.4 19.0 12.4 31.1 43 49 A P G > S+ 0 0 37 0, 0.0 3,-0.8 0, 0.0 26,-0.0 0.694 112.0 69.6 -45.4 -17.0 20.2 9.1 32.5 44 50 A A G 3 S+ 0 0 79 1,-0.2 -4,-0.0 3,-0.0 29,-0.0 0.817 94.9 48.1 -75.4 -32.6 21.8 9.0 29.1 45 51 A D G < S+ 0 0 83 -3,-3.4 2,-0.6 2,-0.1 -1,-0.2 0.004 81.4 124.6 -98.3 29.3 24.3 11.8 29.8 46 52 A I < - 0 0 4 -3,-0.8 2,-0.3 -4,-0.1 -6,-0.1 -0.794 38.7-178.5 -90.6 124.3 25.4 10.2 33.1 47 53 A T >> - 0 0 59 -2,-0.6 4,-2.7 1,-0.1 3,-1.1 -0.900 42.8-115.2-126.0 153.7 29.2 9.7 33.2 48 54 A A H 3> S+ 0 0 13 30,-0.4 4,-2.3 -2,-0.3 5,-0.2 0.839 120.0 58.7 -51.3 -34.6 31.6 8.2 35.8 49 55 A S H 3> S+ 0 0 88 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.876 109.6 42.5 -63.2 -37.8 33.0 11.7 35.9 50 56 A L H <> S+ 0 0 24 -3,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.870 111.8 53.9 -75.7 -38.8 29.6 12.9 37.0 51 57 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.860 108.9 49.7 -64.2 -37.0 29.0 10.0 39.4 52 58 A Q H X S+ 0 0 63 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.810 107.5 52.2 -74.0 -30.8 32.3 10.7 41.2 53 59 A Q H < S+ 0 0 107 -4,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.879 112.3 47.3 -72.2 -34.0 31.6 14.4 41.6 54 60 A A H >< S+ 0 0 5 -4,-1.7 3,-0.8 1,-0.2 -2,-0.2 0.920 119.2 38.5 -69.5 -45.7 28.3 13.5 43.2 55 61 A A H 3< S+ 0 0 6 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.845 99.3 83.5 -71.2 -34.1 29.8 10.9 45.4 56 62 A G T 3< + 0 0 59 -4,-2.5 2,-1.1 -5,-0.2 -1,-0.2 0.421 65.0 90.1 -52.3 -2.8 32.8 13.2 45.9 57 63 A L < 0 0 55 -3,-0.8 -1,-0.1 -4,-0.0 -4,-0.0 -0.775 360.0 360.0 -99.0 87.9 31.1 15.1 48.7 58 64 A A 0 0 90 -2,-1.1 55,-0.1 -28,-0.1 -3,-0.1 -0.635 360.0 360.0 79.2 360.0 32.2 13.0 51.6 59 ! 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 60 88 A A 0 0 112 0, 0.0 2,-0.3 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 -6.9 34.6 7.4 51.4 61 89 A P - 0 0 13 0, 0.0 28,-0.2 0, 0.0 51,-0.2 -0.800 360.0-139.7-104.1 150.3 30.9 6.7 51.1 62 90 A E S S+ 0 0 92 49,-2.8 27,-1.7 -2,-0.3 2,-0.4 0.981 83.5 8.9 -68.2 -57.2 29.3 3.3 51.5 63 91 A V E -ef 89 112B 11 48,-1.2 50,-2.2 25,-0.2 2,-0.7 -0.970 56.5-152.7-131.5 140.1 26.7 3.5 48.7 64 92 A L E -ef 90 113B 0 25,-2.7 27,-2.2 -2,-0.4 2,-0.4 -0.946 20.7-157.6-111.3 109.4 26.1 6.0 45.9 65 93 A L E -ef 91 114B 0 48,-2.6 50,-2.5 -2,-0.7 2,-0.5 -0.709 4.8-161.3 -85.7 135.6 22.4 5.8 45.1 66 94 A V E -ef 92 115B 0 25,-3.4 27,-2.4 -2,-0.4 2,-0.9 -0.959 7.4-157.1-125.8 115.3 21.5 7.1 41.6 67 95 A G E -ef 93 116B 0 48,-4.0 50,-2.2 -2,-0.5 27,-0.2 -0.806 6.1-171.3 -90.8 106.8 17.9 8.0 40.8 68 96 A T > - 0 0 7 25,-2.3 3,-0.6 -2,-0.9 2,-0.3 0.007 44.1-108.5 -88.6 29.5 17.6 7.7 37.0 69 97 A G T 3 S- 0 0 5 48,-0.4 26,-3.7 24,-0.3 27,-0.4 -0.571 79.9 -1.7 88.4-145.8 14.2 9.3 36.9 70 98 A R T 3 S+ 0 0 192 -2,-0.3 2,-0.3 48,-0.3 -1,-0.2 0.752 130.3 16.8 -58.9 -31.7 10.9 7.7 36.2 71 99 A R S < S- 0 0 167 -3,-0.6 24,-0.2 22,-0.1 22,-0.1 -0.914 92.7 -84.5-139.0 166.1 12.3 4.2 35.6 72 100 A Q - 0 0 124 -2,-0.3 2,-0.4 22,-0.1 21,-0.1 -0.369 37.3-166.2 -69.9 151.0 15.5 2.4 36.3 73 101 A H - 0 0 66 -2,-0.1 2,-0.2 -4,-0.0 -5,-0.1 -0.978 23.6-119.6-141.1 122.5 18.3 2.8 33.8 74 102 A L - 0 0 134 -2,-0.4 2,-0.4 1,-0.0 19,-0.0 -0.462 21.8-144.7 -69.0 131.2 21.2 0.4 33.8 75 103 A L - 0 0 16 -2,-0.2 17,-0.1 17,-0.1 -1,-0.0 -0.823 20.1-131.2 -95.6 133.0 24.6 2.1 34.4 76 104 A G >> - 0 0 25 -2,-0.4 3,-2.3 1,-0.1 4,-2.1 -0.328 22.7 -99.6 -86.2 167.0 27.5 0.5 32.6 77 105 A P H 3> S+ 0 0 84 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.798 121.7 55.7 -48.2 -40.3 31.0 -0.6 33.7 78 106 A E H 34 S+ 0 0 87 2,-0.2 -30,-0.4 1,-0.2 -2,-0.0 0.569 112.3 45.0 -74.3 -7.4 32.7 2.6 32.3 79 107 A Q H <4 S+ 0 0 39 -3,-2.3 4,-0.3 -32,-0.1 -1,-0.2 0.845 124.1 29.8 -94.8 -51.0 30.2 4.6 34.5 80 108 A V H X S+ 0 0 24 -4,-2.1 4,-1.6 1,-0.1 5,-0.2 0.566 98.4 79.8 -90.0 -16.0 30.5 2.6 37.7 81 109 A R H X S+ 0 0 169 -4,-2.4 4,-3.0 -5,-0.2 5,-0.3 0.956 86.0 56.9 -64.7 -51.3 34.1 1.1 37.8 82 110 A P H 4 S+ 0 0 41 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.917 109.9 49.0 -43.9 -48.1 36.1 4.1 39.0 83 111 A L H >4>S+ 0 0 2 -4,-0.3 5,-2.5 1,-0.2 3,-1.9 0.905 109.8 48.2 -58.7 -46.4 33.8 4.2 42.0 84 112 A L H ><5S+ 0 0 89 -4,-1.6 3,-3.3 1,-0.3 -1,-0.2 0.869 100.5 67.6 -62.6 -32.9 34.2 0.5 42.8 85 113 A A T 3<5S+ 0 0 85 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.697 105.3 44.1 -57.9 -16.0 37.9 1.2 42.3 86 114 A X T < 5S- 0 0 109 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.185 123.5-106.6-111.8 11.8 37.3 3.1 45.5 87 115 A G T < 5S+ 0 0 68 -3,-3.3 2,-0.6 1,-0.3 -3,-0.2 0.629 77.2 138.5 71.9 11.1 35.2 0.5 47.2 88 116 A V < - 0 0 2 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.809 42.0-151.6 -92.9 124.4 32.1 2.7 46.6 89 117 A G E -e 63 0B 30 -27,-1.7 -25,-2.7 -2,-0.6 2,-0.4 -0.797 9.6-156.1 -97.5 136.5 29.1 0.7 45.5 90 118 A V E -e 64 0B 26 -2,-0.4 2,-0.4 -27,-0.2 -25,-0.2 -0.867 9.6-169.3-116.4 148.0 26.5 2.3 43.3 91 119 A E E -e 65 0B 88 -27,-2.2 -25,-3.4 -2,-0.4 2,-0.3 -0.973 5.5-161.2-136.9 119.6 22.8 1.5 42.7 92 120 A A E +e 66 0B 28 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.778 26.7 143.1 -99.5 143.0 20.7 3.0 40.0 93 121 A X E -e 67 0B 30 -27,-2.4 -25,-2.3 -2,-0.3 -24,-0.3 -0.955 57.7 -61.4-165.4 167.8 16.9 2.9 40.3 94 122 A D >> - 0 0 51 -2,-0.3 4,-2.0 -27,-0.2 3,-0.6 -0.252 57.8-110.1 -57.0 152.0 13.9 5.1 39.5 95 123 A T H 3> S+ 0 0 0 -26,-3.7 4,-2.5 24,-0.2 5,-0.2 0.823 112.4 56.2 -56.3 -43.1 14.0 8.4 41.4 96 124 A Q H 3> S+ 0 0 50 -27,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.857 113.4 44.5 -62.5 -30.4 11.2 8.0 43.8 97 125 A A H <> S+ 0 0 14 -3,-0.6 4,-3.3 2,-0.2 5,-0.3 0.885 109.8 53.8 -78.3 -40.6 12.9 4.8 45.1 98 126 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.957 111.3 46.9 -56.3 -50.0 16.3 6.3 45.2 99 127 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -91,-0.3 0.906 115.9 44.4 -56.7 -47.9 15.0 9.1 47.4 100 128 A R H X S+ 0 0 117 -4,-1.5 4,-1.5 -5,-0.2 -1,-0.2 0.840 112.4 51.3 -68.3 -36.5 13.2 6.6 49.6 101 129 A T H X S+ 0 0 38 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.824 107.9 55.2 -72.1 -27.4 16.1 4.3 49.8 102 130 A Y H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.3 5,-0.2 0.927 103.5 52.5 -68.2 -47.6 18.3 7.3 50.8 103 131 A N H X S+ 0 0 29 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.907 113.1 46.7 -54.9 -42.6 16.1 8.2 53.7 104 132 A I H X S+ 0 0 91 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.960 111.6 46.2 -67.0 -54.0 16.4 4.6 55.0 105 133 A L H <>S+ 0 0 18 -4,-2.4 5,-2.9 1,-0.2 -1,-0.2 0.833 117.3 48.8 -57.8 -30.0 20.2 4.2 54.6 106 134 A X H ><5S+ 0 0 26 -4,-2.2 3,-2.2 3,-0.2 -2,-0.2 0.922 105.7 55.3 -75.2 -46.0 20.4 7.6 56.2 107 135 A A H 3<5S+ 0 0 82 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.831 108.1 48.7 -58.1 -34.0 18.1 6.7 59.1 108 136 A E T 3<5S- 0 0 125 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.175 120.9-111.7 -92.8 20.7 20.2 3.7 60.0 109 137 A G T < 5 + 0 0 66 -3,-2.2 -3,-0.2 1,-0.2 2,-0.2 0.801 59.9 156.4 57.5 40.4 23.2 5.9 59.9 110 138 A R < - 0 0 88 -5,-2.9 2,-1.5 -6,-0.2 -1,-0.2 -0.594 54.5-105.5 -90.9 157.1 25.1 4.5 56.8 111 139 A R + 0 0 51 -2,-0.2 -49,-2.8 -81,-0.1 -48,-1.2 -0.658 62.2 161.5 -82.9 92.8 27.5 6.7 54.9 112 140 A V E - f 0 63B 3 -2,-1.5 2,-0.3 -50,-0.2 -48,-0.2 -0.898 29.4-170.8-123.5 143.8 25.3 7.4 51.9 113 141 A V E - f 0 64B 2 -50,-2.2 -48,-2.6 -2,-0.4 2,-0.4 -0.938 13.2-158.0-123.4 148.8 25.2 9.9 49.0 114 142 A V E -Df 29 65B 0 -85,-2.4 -85,-1.8 -2,-0.3 2,-0.4 -0.995 9.9-167.9-134.4 138.8 22.3 10.2 46.5 115 143 A A E -Df 28 66B 0 -50,-2.5 -48,-4.0 -2,-0.4 2,-0.4 -0.992 17.6-171.9-121.6 127.8 22.1 11.6 43.0 116 144 A L E -Df 27 67B 2 -89,-2.6 -89,-1.7 -2,-0.4 -78,-0.2 -0.983 22.9-160.9-133.6 131.6 18.6 12.2 41.6 117 145 A L - 0 0 6 -50,-2.2 -48,-0.4 -2,-0.4 -22,-0.2 -0.921 33.9-137.6-101.6 120.8 17.2 13.1 38.2 118 146 A P 0 0 28 0, 0.0 -48,-0.3 0, 0.0 -94,-0.1 -0.017 360.0 360.0 -73.7-178.1 13.6 14.4 38.8 119 147 A D 0 0 62 -107,-0.4 -24,-0.2 -50,-0.2 -2,-0.1 -0.242 360.0 360.0 52.2 360.0 10.4 13.7 36.9