==== 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 SIGNALING PROTEIN 14-JUL-98 1GNK . COMPND 2 MOLECULE: PROTEIN (GLNK); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.XU,E.CHEAH,P.D.CARR,W.C.VANHEESWIJK,H.V.WESTERHOFF,S.G.VAS . 210 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 63.8 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 . 53 25.2 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 . 1 0.5 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 . 18 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 1 0 2 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 0 0 0 1 4 0 1 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 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 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 27 0, 0.0 82,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 154.6 -1.0 9.5 13.7 2 2 A K E -AB 52 82A 38 50,-2.5 50,-2.9 80,-0.3 2,-0.6 -0.941 360.0-140.4-132.7 151.2 1.4 12.1 12.4 3 3 A L E -AB 51 81A 53 78,-2.8 78,-1.6 -2,-0.3 2,-0.5 -0.978 25.0-162.1-112.3 111.1 4.6 13.6 13.7 4 4 A V E -AB 50 80A 0 46,-3.2 46,-2.7 -2,-0.6 2,-0.5 -0.902 3.5-165.5-100.7 122.3 4.6 17.3 12.8 5 5 A T E -AB 49 79A 26 74,-2.3 74,-2.6 -2,-0.5 2,-0.5 -0.934 2.1-168.4-109.4 130.8 7.9 19.1 12.9 6 6 A V E -AB 48 78A 4 42,-3.0 42,-2.5 -2,-0.5 2,-0.6 -0.970 6.4-166.8-123.5 120.0 8.0 22.9 12.9 7 7 A I E +AB 47 77A 39 70,-2.4 70,-1.1 -2,-0.5 40,-0.2 -0.928 30.2 154.2-103.3 122.0 11.2 25.0 12.3 8 8 A I E -A 46 0A 2 38,-3.0 38,-1.9 -2,-0.6 68,-0.2 -0.717 51.3 -71.3-138.6-176.9 10.7 28.6 13.3 9 9 A K > - 0 0 18 66,-0.5 3,-2.4 59,-0.2 4,-0.3 -0.701 48.2-126.2 -76.6 131.7 12.2 31.9 14.4 10 10 A P G > S+ 0 0 53 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.813 108.4 58.3 -49.9 -36.8 13.3 31.3 18.1 11 11 A F G 3 S+ 0 0 55 193,-0.3 4,-0.3 1,-0.2 3,-0.2 0.594 97.5 61.1 -72.5 -9.7 11.3 34.4 19.2 12 12 A K G <> S+ 0 0 26 -3,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.440 76.1 97.5 -94.7 0.6 8.0 33.0 17.8 13 13 A L H <> S+ 0 0 50 -3,-1.2 4,-3.2 -4,-0.3 5,-0.2 0.919 82.1 47.2 -55.6 -52.0 8.2 29.9 20.1 14 14 A E H > S+ 0 0 105 -4,-0.3 4,-2.9 -3,-0.2 5,-0.3 0.910 111.7 50.9 -61.3 -40.3 5.8 31.4 22.7 15 15 A D H > S+ 0 0 83 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.935 113.3 45.7 -62.7 -42.1 3.3 32.5 20.1 16 16 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.962 113.7 49.1 -65.3 -47.4 3.3 29.0 18.6 17 17 A R H X S+ 0 0 99 -4,-3.2 4,-3.0 1,-0.2 5,-0.2 0.934 113.0 45.8 -56.9 -51.0 3.1 27.3 22.0 18 18 A E H X S+ 0 0 43 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.904 113.0 52.0 -61.5 -39.2 0.1 29.4 23.2 19 19 A A H X S+ 0 0 18 -4,-2.2 4,-0.6 -5,-0.3 -2,-0.2 0.946 112.6 43.4 -62.7 -47.5 -1.6 28.9 19.8 20 20 A L H ><>S+ 0 0 2 -4,-2.9 5,-2.3 1,-0.2 3,-1.6 0.920 112.4 54.2 -64.1 -41.0 -1.2 25.1 20.0 21 21 A S H ><5S+ 0 0 35 -4,-3.0 3,-1.9 1,-0.3 -1,-0.2 0.854 98.9 63.2 -60.8 -34.7 -2.3 25.3 23.7 22 22 A S H 3<5S+ 0 0 91 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.691 105.7 45.8 -64.3 -20.5 -5.4 27.2 22.5 23 23 A I T <<5S- 0 0 34 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.010 128.8 -94.7-108.1 25.8 -6.4 24.0 20.6 24 24 A G T < 5S+ 0 0 63 -3,-1.9 2,-0.7 1,-0.2 -3,-0.2 0.576 87.5 124.3 77.4 9.8 -5.7 21.6 23.4 25 25 A I < + 0 0 15 -5,-2.3 -2,-0.2 1,-0.2 -1,-0.2 -0.885 15.2 143.6-107.0 105.4 -2.1 20.7 22.4 26 26 A Q + 0 0 139 -2,-0.7 2,-0.9 -5,-0.1 -1,-0.2 0.663 45.2 87.6-111.2 -26.5 0.4 21.3 25.2 27 27 A G + 0 0 62 72,-0.2 24,-0.4 24,-0.1 2,-0.3 -0.702 53.6 145.2 -84.6 104.6 2.9 18.5 24.9 28 28 A L - 0 0 37 -2,-0.9 2,-0.5 22,-0.1 22,-0.2 -0.921 42.1-133.6-131.8 162.3 5.7 19.5 22.4 29 29 A T E -C 49 0A 89 20,-2.0 20,-2.4 -2,-0.3 2,-0.4 -0.966 21.7-157.5-120.0 127.6 9.4 18.8 22.2 30 30 A V E -C 48 0A 70 -2,-0.5 2,-0.4 18,-0.2 18,-0.2 -0.886 10.9-178.5-110.2 138.9 11.6 21.8 21.5 31 31 A T E -C 47 0A 58 16,-2.3 16,-3.1 -2,-0.4 2,-0.5 -0.997 25.4-129.8-136.2 137.4 15.1 21.6 20.0 32 32 A E E +C 46 0A 177 -2,-0.4 2,-0.2 14,-0.2 14,-0.2 -0.771 42.3 160.5 -86.9 126.8 17.6 24.4 19.2 33 33 A V E -C 45 0A 39 12,-2.0 12,-2.6 -2,-0.5 2,-0.3 -0.782 28.9-123.6-136.9-178.2 18.9 24.1 15.7 34 34 A K E -C 44 0A 144 -2,-0.2 2,-0.2 10,-0.2 8,-0.1 -0.973 14.4-172.6-138.1 147.3 20.6 26.2 13.0 35 35 A G E -C 43 0A 23 8,-3.0 8,-2.0 -2,-0.3 2,-0.3 -0.575 25.2-116.6-118.8-173.4 19.9 27.2 9.4 36 36 A F E +C 42 0A 139 6,-0.2 2,-0.3 -2,-0.2 6,-0.2 -0.884 28.7 167.5-130.4 159.5 22.2 29.0 7.0 37 37 A G E C 41 0A 27 4,-1.5 4,-1.6 -2,-0.3 -2,-0.0 -0.960 360.0 360.0-161.0 164.8 22.2 32.3 5.1 38 38 A R 0 0 147 -2,-0.3 -2,-0.0 2,-0.2 0, 0.0 -0.845 360.0 360.0-103.5 360.0 24.5 34.6 3.0 39 ! 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 40 53 A V 0 0 126 0, 0.0 -2,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 95.0 27.6 31.6 4.9 41 54 A N E - C 0 37A 58 -4,-1.6 -4,-1.5 1,-0.1 2,-0.2 -0.492 360.0-111.0 -89.5 159.8 26.4 32.3 8.4 42 55 A F E - C 0 36A 132 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.501 25.5-157.6 -81.0 152.4 24.4 30.2 10.9 43 56 A L E - C 0 35A 65 -8,-2.0 -8,-3.0 -2,-0.2 2,-0.1 -0.992 20.0-123.5-136.0 120.5 21.0 31.4 11.7 44 57 A P E + C 0 34A 97 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.463 38.3 170.8 -65.1 141.3 19.5 30.2 15.1 45 58 A K E - C 0 33A 32 -12,-2.6 -12,-2.0 -36,-0.2 2,-0.4 -0.898 28.3-126.6-145.3 167.3 16.1 28.4 14.8 46 59 A V E -AC 8 32A 13 -38,-1.9 -38,-3.0 -2,-0.3 2,-0.5 -0.986 14.4-156.0-124.1 134.1 13.7 26.4 16.9 47 60 A K E -AC 7 31A 52 -16,-3.1 -16,-2.3 -2,-0.4 2,-0.5 -0.946 9.1-170.7-109.0 124.6 12.4 22.9 16.1 48 61 A I E -AC 6 30A 0 -42,-2.5 -42,-3.0 -2,-0.5 2,-0.5 -0.962 3.8-163.1-116.6 131.9 9.1 21.8 17.6 49 62 A D E -AC 5 29A 28 -20,-2.4 -20,-2.0 -2,-0.5 2,-0.4 -0.975 9.5-178.2-117.1 130.4 8.0 18.2 17.3 50 63 A V E -A 4 0A 4 -46,-2.7 -46,-3.2 -2,-0.5 2,-0.5 -0.993 18.3-146.6-130.9 133.2 4.4 17.4 17.9 51 64 A A E +A 3 0A 35 -24,-0.4 2,-0.3 -2,-0.4 -48,-0.2 -0.902 33.8 168.4 -98.0 124.6 2.7 13.9 17.8 52 65 A I E -A 2 0A 0 -50,-2.9 -50,-2.5 -2,-0.5 2,-0.3 -0.861 39.4-103.3-135.9 169.2 -0.9 14.1 16.6 53 66 A A > - 0 0 13 -2,-0.3 3,-2.4 -52,-0.2 4,-0.4 -0.662 43.4-112.4 -84.6 149.3 -4.0 12.2 15.5 54 67 A D G > S+ 0 0 79 1,-0.3 3,-1.4 -2,-0.3 4,-0.3 0.811 115.8 63.1 -51.4 -35.7 -4.6 12.4 11.7 55 68 A D G 3 S+ 0 0 163 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.623 97.2 57.0 -66.6 -16.6 -7.7 14.4 12.3 56 69 A Q G <> S+ 0 0 52 -3,-2.4 4,-2.6 1,-0.1 -1,-0.3 0.522 79.9 95.1 -92.2 -6.3 -5.7 17.2 13.9 57 70 A L H <> S+ 0 0 32 -3,-1.4 4,-2.8 -4,-0.4 5,-0.2 0.916 85.7 41.4 -53.4 -54.6 -3.4 17.8 10.8 58 71 A D H > S+ 0 0 131 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.909 115.9 49.5 -63.1 -41.7 -5.3 20.6 9.1 59 72 A E H > S+ 0 0 96 -4,-0.3 4,-2.8 2,-0.2 5,-0.3 0.912 113.5 47.2 -64.0 -42.4 -6.1 22.5 12.3 60 73 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.4 0.958 111.2 49.4 -64.5 -48.1 -2.4 22.2 13.4 61 74 A I H X S+ 0 0 55 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.923 115.5 46.9 -57.2 -41.0 -1.1 23.4 10.0 62 75 A D H X S+ 0 0 70 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.934 116.1 39.6 -65.9 -52.0 -3.5 26.3 10.2 63 76 A I H X S+ 0 0 37 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.864 117.8 49.8 -68.6 -40.5 -3.0 27.5 13.8 64 77 A V H X S+ 0 0 2 -4,-2.9 4,-2.5 -5,-0.3 5,-0.3 0.931 109.4 50.5 -65.5 -45.3 0.8 27.0 13.6 65 78 A S H X S+ 0 0 57 -4,-2.2 4,-1.5 -5,-0.4 -2,-0.2 0.958 113.8 45.4 -55.4 -53.5 1.2 28.9 10.3 66 79 A K H < S+ 0 0 140 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.846 115.7 46.4 -58.1 -40.4 -0.7 31.8 11.6 67 80 A A H < S+ 0 0 16 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.811 114.9 44.3 -75.1 -35.8 1.1 31.8 14.9 68 81 A A H < S+ 0 0 10 -4,-2.5 -59,-0.2 -5,-0.1 -1,-0.2 0.647 91.8 114.7 -82.5 -18.0 4.7 31.5 13.5 69 82 A Y < + 0 0 153 -4,-1.5 -3,-0.0 -5,-0.3 -61,-0.0 -0.155 20.0 149.2 -60.5 144.9 4.0 34.1 10.8 70 83 A T - 0 0 44 2,-0.2 -1,-0.1 0, 0.0 3,-0.1 0.352 54.8-124.3-140.4 -32.0 5.8 37.4 10.5 71 84 A G S S+ 0 0 46 1,-0.4 2,-0.3 0, 0.0 -2,-0.1 0.297 76.7 110.9 97.8 -11.8 5.8 38.0 6.8 72 85 A K S > S- 0 0 73 1,-0.1 3,-0.7 138,-0.0 -1,-0.4 -0.746 81.1 -91.4 -93.3 148.9 9.6 38.4 6.7 73 86 A I T 3 S+ 0 0 170 -2,-0.3 -1,-0.1 1,-0.2 137,-0.0 -0.125 108.9 48.7 -56.7 153.7 11.7 35.7 5.0 74 87 A G T 3 + 0 0 40 2,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.508 64.6 138.6 92.0 7.4 13.0 32.9 7.2 75 88 A D < - 0 0 32 -3,-0.7 -66,-0.5 1,-0.2 2,-0.2 0.710 58.1-129.8 -56.6 -26.8 9.6 32.3 8.8 76 89 A G - 0 0 43 -68,-0.2 2,-0.3 -70,-0.0 -68,-0.2 -0.491 15.8 -88.7 110.0-174.1 10.1 28.5 8.7 77 90 A K E -B 7 0A 144 -70,-1.1 -70,-2.4 -2,-0.2 2,-0.4 -0.958 12.7-135.7-144.9 157.9 8.4 25.3 7.6 78 91 A I E -B 6 0A 50 -2,-0.3 2,-0.4 -72,-0.2 -72,-0.2 -0.946 22.5-166.1-113.6 130.8 6.1 22.6 8.7 79 92 A F E -B 5 0A 103 -74,-2.6 -74,-2.3 -2,-0.4 2,-0.5 -0.960 3.9-155.4-120.1 139.2 7.1 19.0 7.8 80 93 A V E +B 4 0A 67 -2,-0.4 2,-0.3 -76,-0.2 -76,-0.2 -0.965 17.5 165.1-123.2 131.3 4.7 16.1 8.1 81 94 A A E -B 3 0A 56 -78,-1.6 -78,-2.8 -2,-0.5 2,-0.2 -0.948 41.1 -95.4-138.0 158.1 5.5 12.4 8.5 82 95 A E E -B 2 0A 112 -2,-0.3 2,-0.6 -80,-0.2 -80,-0.3 -0.512 28.6-154.5 -74.3 135.7 3.6 9.2 9.5 83 96 A L - 0 0 27 -82,-2.4 3,-0.1 -2,-0.2 -1,-0.0 -0.972 10.4-175.0-111.9 116.3 3.8 8.3 13.2 84 97 A Q - 0 0 171 -2,-0.6 2,-0.3 1,-0.3 -1,-0.1 0.870 61.3 -5.6 -82.2 -38.5 3.3 4.5 13.4 85 98 A R - 0 0 165 10,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.996 50.0-166.6-158.3 153.3 3.2 4.1 17.2 86 99 A V - 0 0 32 -2,-0.3 9,-2.7 -3,-0.1 2,-0.4 -0.979 7.5-165.7-138.9 142.7 3.7 5.9 20.5 87 100 A I B -D 94 0B 87 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.998 19.2-138.2-133.4 127.1 4.1 4.4 24.0 88 101 A R >> - 0 0 83 5,-2.9 4,-3.0 -2,-0.4 3,-0.6 -0.808 19.7-150.1 -83.8 109.3 3.8 6.4 27.2 89 102 A I T 34 S+ 0 0 167 -2,-0.8 -1,-0.2 1,-0.2 9,-0.0 0.883 87.0 54.5 -49.2 -47.1 6.7 4.9 29.2 90 103 A R T 34 S+ 0 0 209 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.824 126.6 16.2 -61.1 -37.8 5.2 5.4 32.7 91 104 A T T <4 S- 0 0 65 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.605 93.8-122.0-112.7 -18.9 1.9 3.5 32.0 92 105 A G < + 0 0 49 -4,-3.0 -3,-0.2 1,-0.3 6,-0.1 0.529 55.8 158.5 85.6 3.9 2.5 1.5 28.9 93 106 A E - 0 0 85 -5,-0.4 -5,-2.9 4,-0.1 2,-0.3 -0.339 29.8-138.5 -61.2 146.9 -0.5 3.4 27.3 94 107 A A B > -D 87 0B 46 -7,-0.2 3,-2.0 -3,-0.1 -7,-0.2 -0.822 41.4 -36.6-118.7 150.2 -0.4 3.3 23.5 95 108 A D G >> S+ 0 0 58 -9,-2.7 3,-2.3 -2,-0.3 4,-0.7 -0.182 129.7 16.9 48.4-116.1 -1.0 5.7 20.6 96 109 A E G 34 S+ 0 0 144 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.813 129.6 53.0 -56.8 -29.2 -3.9 8.0 21.3 97 110 A A G <4 S+ 0 0 46 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.564 110.3 49.2 -78.5 -13.2 -3.7 7.2 25.0 98 111 A A T <4 0 0 12 -3,-2.3 -1,-0.2 -4,-0.2 -2,-0.2 0.431 360.0 360.0-100.7 -5.8 -0.0 8.1 24.8 99 112 A L < 0 0 84 -4,-0.7 -72,-0.2 -3,-0.5 -48,-0.2 0.703 360.0 360.0 -75.0 360.0 -0.6 11.4 23.0 100 !* 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 0.0 101 1 B M 0 0 20 0, 0.0 95,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 155.7 24.0 47.9 7.0 102 2 B K E -EF 165 195C 25 63,-2.9 63,-2.8 93,-0.2 2,-0.7 -0.968 360.0-153.6-125.8 136.9 23.9 51.7 6.6 103 3 B L E -EF 164 194C 46 91,-3.4 91,-2.3 -2,-0.4 2,-0.6 -0.922 16.4-170.3-109.4 107.8 23.5 54.4 9.1 104 4 B V E -EF 163 193C 1 59,-2.8 59,-1.9 -2,-0.7 2,-0.5 -0.884 2.4-172.6-102.5 121.2 22.0 57.5 7.6 105 5 B T E -EF 162 192C 22 87,-2.4 87,-2.8 -2,-0.6 2,-0.5 -0.961 2.8-166.5-115.7 129.1 22.0 60.7 9.7 106 6 B V E -EF 161 191C 2 55,-2.6 55,-2.8 -2,-0.5 2,-0.6 -0.975 6.4-162.7-119.5 124.2 20.1 63.8 8.4 107 7 B I E +EF 160 190C 38 83,-2.3 83,-1.1 -2,-0.5 2,-0.3 -0.936 32.7 153.4-105.4 118.1 20.6 67.2 10.0 108 8 B I E -EF 159 189C 2 51,-2.9 51,-3.0 -2,-0.6 81,-0.2 -0.829 48.9 -74.2-141.4 173.1 17.7 69.4 9.0 109 9 B K > - 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0 0 39 -95,-2.5 3,-0.1 -2,-0.2 -1,-0.0 -0.950 10.2-170.1-110.3 121.1 26.7 49.8 10.4 197 97 B Q - 0 0 188 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.982 69.4 -0.6 -70.3 -61.8 28.4 46.5 11.5 198 98 B R - 0 0 57 10,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.939 52.8-168.0-134.5 152.8 25.6 45.0 13.5 199 99 B V - 0 0 28 -2,-0.3 9,-2.4 -3,-0.1 2,-0.5 -0.982 12.8-170.6-140.4 122.1 22.0 45.9 14.4 200 100 B I B -H 207 0D 116 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.975 19.4-143.8-122.4 123.3 20.2 43.8 17.1 201 101 B R > - 0 0 71 5,-1.9 4,-2.5 -2,-0.5 5,-0.3 -0.777 17.5-150.7 -83.2 113.9 16.5 44.0 17.9 202 102 B I T 4 S+ 0 0 168 -2,-0.8 -1,-0.2 1,-0.2 9,-0.0 0.880 88.0 51.3 -52.9 -44.3 16.6 43.5 21.7 203 103 B R T 4 S+ 0 0 208 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.883 126.1 20.2 -65.1 -39.9 13.1 41.9 22.0 204 104 B T T 4 S- 0 0 15 -3,-0.2 -193,-0.3 2,-0.1 -2,-0.2 0.557 90.9-126.9-109.9 -12.1 13.5 39.3 19.3 205 105 B G < + 0 0 53 -4,-2.5 -3,-0.1 1,-0.2 6,-0.1 0.544 55.5 154.5 76.9 2.9 17.3 38.8 18.8 206 106 B E - 0 0 19 -5,-0.3 -5,-1.9 4,-0.1 2,-0.4 -0.215 31.6-140.6 -60.0 160.1 16.8 39.4 15.1 207 107 B A B > -H 200 0D 53 -7,-0.2 3,-1.5 -3,-0.1 4,-0.3 -0.934 39.4 -36.3-134.7 147.5 19.8 40.8 13.4 208 108 B D G > S+ 0 0 61 -9,-2.4 3,-1.8 -2,-0.4 4,-0.4 -0.125 128.2 17.6 51.9-121.6 20.7 43.3 10.7 209 109 B E G > S+ 0 0 116 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.872 131.5 49.0 -44.4 -48.5 18.1 43.4 7.9 210 110 B A G < S+ 0 0 34 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.640 100.7 66.0 -69.4 -17.9 15.5 41.7 10.1 211 111 B A G < 0 0 10 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.484 360.0 360.0 -83.8 -2.2 16.1 44.0 12.9 212 112 B L < 0 0 86 -3,-1.3 -1,-0.2 -4,-0.4 -86,-0.2 0.784 360.0 360.0 -84.1 360.0 14.8 47.0 11.0