==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 30-APR-10 2XDG . COMPND 2 MOLECULE: GROWTH HORMONE-RELEASING HORMONE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.C.W.PIKE,A.QUIGLEY,A.J.BARR,N.BURGESS BROWN,L.SHRESTHA,J.Y . 178 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11150.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 53.9 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 . 32 18.0 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 . 4 2.2 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 . 7 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 2 0 0 0 0 0 0 0 1 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 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 . 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 0 A M > 0 0 172 0, 0.0 4,-1.2 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 142.7 17.5 0.5 -22.6 2 34 A L H > + 0 0 60 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.799 360.0 57.1 -78.4 -31.7 15.1 -1.6 -20.4 3 35 A R H > S+ 0 0 61 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.754 107.7 50.2 -64.6 -27.4 17.3 -4.7 -20.9 4 36 A E H > S+ 0 0 55 2,-0.2 4,-2.1 3,-0.2 -2,-0.2 0.795 109.9 48.0 -80.8 -35.3 20.2 -2.6 -19.5 5 37 A D H X S+ 0 0 52 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.900 114.0 49.3 -65.0 -43.7 18.2 -1.5 -16.5 6 38 A E H X S+ 0 0 84 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.964 112.1 46.4 -58.7 -56.5 17.2 -5.2 -16.0 7 39 A S H X S+ 0 0 48 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.938 114.3 46.7 -52.4 -55.8 20.8 -6.4 -16.3 8 40 A A H X S+ 0 0 58 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.835 113.6 49.0 -59.7 -38.9 22.2 -3.8 -13.9 9 41 A a H X S+ 0 0 5 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.927 113.3 46.9 -61.1 -48.3 19.4 -4.4 -11.3 10 42 A L H X S+ 0 0 70 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.919 110.9 50.1 -66.0 -45.9 20.0 -8.1 -11.5 11 43 A Q H < S+ 0 0 117 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.795 114.6 46.5 -60.5 -30.7 23.8 -7.9 -11.2 12 44 A A H >< S+ 0 0 53 -4,-1.3 3,-1.1 -5,-0.3 -2,-0.2 0.880 110.4 53.1 -72.6 -39.6 23.2 -5.6 -8.2 13 45 A A H >< S+ 0 0 25 -4,-2.5 3,-1.1 1,-0.3 -2,-0.2 0.795 103.1 56.7 -68.4 -34.6 20.6 -8.0 -6.7 14 46 A E T 3< S+ 0 0 153 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.1 0.436 99.2 61.7 -73.2 -9.0 23.0 -11.0 -6.9 15 47 A E T < S+ 0 0 167 -3,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.358 84.4 105.4 -94.7 1.0 25.5 -9.1 -4.7 16 48 A M S < S- 0 0 59 -3,-1.1 -3,-0.0 1,-0.1 0, 0.0 -0.423 83.3 -84.7 -79.6 157.3 23.1 -8.9 -1.8 17 49 A P - 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.122 33.1-126.2 -50.9 154.3 23.3 -11.1 1.4 18 50 A Q S S+ 0 0 124 -3,-0.1 2,-0.1 2,-0.1 -2,-0.1 0.922 87.3 79.3 -70.7 -48.5 21.8 -14.5 1.3 19 51 A T S S- 0 0 114 1,-0.1 2,-0.8 2,-0.0 0, 0.0 -0.416 81.7-127.0 -67.6 135.7 19.6 -14.1 4.4 20 52 A T + 0 0 97 -2,-0.1 2,-0.5 4,-0.0 -1,-0.1 -0.796 32.8 168.0 -88.7 106.9 16.3 -12.2 3.9 21 53 A L S S- 0 0 158 -2,-0.8 15,-0.1 15,-0.0 2,-0.1 -0.993 72.6 -24.5-104.1 124.4 15.8 -9.3 6.4 22 54 A G S S- 0 0 25 -2,-0.5 15,-0.2 13,-0.1 47,-0.1 -0.398 115.8 -30.3 69.9-148.8 12.8 -7.4 4.9 23 55 A b B -A 36 0A 3 13,-2.4 13,-2.0 45,-0.1 3,-0.1 -0.945 69.3-125.1-112.0 123.1 12.0 -7.6 1.2 24 56 A P - 0 0 58 0, 0.0 9,-0.1 0, 0.0 45,-0.1 -0.239 32.8 -88.1 -68.0 148.7 14.9 -8.2 -1.2 25 57 A A + 0 0 19 -12,-0.1 2,-0.3 -13,-0.1 10,-0.1 -0.193 57.2 179.7 -42.9 143.7 15.8 -6.0 -4.1 26 58 A T E -B 33 0B 50 7,-1.9 7,-3.5 -3,-0.1 2,-0.6 -0.995 31.8-135.4-158.7 148.2 13.9 -7.2 -7.2 27 59 A W E -B 32 0B 35 -2,-0.3 5,-0.2 5,-0.2 -21,-0.0 -0.968 15.0-175.3-108.9 116.8 13.4 -6.4 -10.9 28 60 A D - 0 0 54 3,-2.1 4,-0.1 -2,-0.6 -1,-0.1 0.346 60.1 -90.4 -94.2 3.7 9.7 -6.5 -11.9 29 61 A G S S+ 0 0 33 2,-0.4 -23,-0.1 -27,-0.1 3,-0.1 0.125 121.0 36.5 107.0 -18.8 10.4 -5.9 -15.6 30 62 A L S S+ 0 0 47 1,-0.4 2,-0.3 -25,-0.1 -3,-0.0 0.598 116.3 36.3-123.0 -43.6 10.2 -2.1 -15.5 31 63 A L - 0 0 19 16,-0.1 -3,-2.1 13,-0.0 2,-0.7 -0.882 64.6-132.1-122.3 149.0 11.7 -1.0 -12.2 32 64 A a E -B 27 0B 51 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.1 -0.885 27.6-155.3 -91.4 109.2 14.5 -2.0 -9.9 33 65 A W E -B 26 0B 0 -7,-3.5 -7,-1.9 -2,-0.7 3,-0.1 -0.800 12.0-137.5 -87.0 122.6 13.0 -2.1 -6.4 34 66 A P - 0 0 60 0, 0.0 2,-0.1 0, 0.0 -11,-0.1 -0.303 33.5 -81.9 -68.7 166.4 15.6 -1.6 -3.7 35 67 A T - 0 0 88 -10,-0.1 2,-0.3 -13,-0.0 -13,-0.1 -0.475 54.0-171.9 -63.4 141.1 15.7 -3.7 -0.5 36 68 A A B -A 23 0A 9 -13,-2.0 -13,-2.4 -2,-0.1 2,-0.2 -0.939 21.7-114.6-135.5 154.0 13.3 -2.4 2.2 37 69 A G > - 0 0 23 -2,-0.3 3,-1.7 -15,-0.2 27,-0.2 -0.505 47.7 -84.5 -79.4 156.3 12.6 -3.2 5.8 38 70 A S T 3 S+ 0 0 63 1,-0.3 27,-0.2 -2,-0.2 -1,-0.1 -0.362 117.7 23.2 -55.6 139.5 9.3 -4.7 7.0 39 71 A G T 3 S+ 0 0 16 25,-2.2 2,-0.3 1,-0.3 -1,-0.3 0.559 102.5 106.9 73.5 9.6 6.7 -2.0 7.4 40 72 A E E < -C 64 0C 109 -3,-1.7 24,-2.9 24,-0.6 2,-0.3 -0.723 53.5-154.4-104.9 160.9 8.4 0.4 5.1 41 73 A W E -C 63 0C 55 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.938 4.8-145.5-128.1 160.7 7.2 1.3 1.6 42 74 A V E -C 62 0C 25 20,-2.4 20,-2.2 -2,-0.3 2,-0.5 -0.987 5.5-160.2-123.0 133.9 9.3 2.5 -1.4 43 75 A T E -C 61 0C 60 -2,-0.4 18,-0.2 18,-0.2 -2,-0.0 -0.976 14.5-177.1-113.8 128.2 8.1 5.1 -4.0 44 76 A L E -C 60 0C 37 16,-3.0 16,-2.5 -2,-0.5 -11,-0.0 -0.881 26.2-112.5-119.4 151.2 9.9 5.2 -7.4 45 77 A P - 0 0 67 0, 0.0 14,-0.2 0, 0.0 13,-0.2 -0.344 46.8 -87.7 -69.7 163.5 9.5 7.4 -10.5 46 78 A c - 0 0 10 11,-2.5 5,-0.1 33,-0.1 14,-0.0 -0.312 62.5 -80.5 -57.1 152.4 8.3 5.9 -13.7 47 79 A P > - 0 0 8 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.098 49.2 -95.3 -54.9 164.7 11.0 4.4 -15.9 48 80 A D G > S+ 0 0 90 1,-0.3 3,-2.4 2,-0.2 4,-0.2 0.846 119.1 66.7 -52.4 -41.9 13.1 6.8 -18.1 49 81 A F G > S+ 0 0 60 1,-0.3 3,-2.7 2,-0.2 4,-0.5 0.773 84.3 73.5 -54.5 -29.4 11.0 6.3 -21.2 50 82 A F G X> S+ 0 0 7 -3,-1.7 3,-1.8 1,-0.3 4,-1.7 0.844 78.3 77.0 -57.1 -30.8 8.1 8.0 -19.5 51 83 A S G <4 S+ 0 0 89 -3,-2.4 -1,-0.3 -4,-0.4 -2,-0.2 0.713 90.2 56.2 -53.8 -19.0 10.1 11.3 -20.0 52 84 A H G <4 S+ 0 0 155 -3,-2.7 -1,-0.3 -4,-0.2 -2,-0.2 0.811 112.5 39.8 -79.2 -29.7 8.9 11.1 -23.7 53 85 A F T <4 S+ 0 0 82 -3,-1.8 2,-0.3 -4,-0.5 -2,-0.2 0.650 125.4 10.5 -93.7 -17.6 5.2 11.0 -22.7 54 86 A S < - 0 0 38 -4,-1.7 -1,-0.2 2,-0.2 0, 0.0 -0.990 55.4-130.0-163.4 145.3 5.1 13.5 -19.8 55 87 A S S S+ 0 0 121 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 0.147 85.8 97.2 -86.9 17.8 7.1 16.2 -17.9 56 88 A E S S- 0 0 132 -6,-0.2 -2,-0.2 1,-0.1 -3,-0.1 -0.781 73.0-141.1 -94.8 152.1 6.1 14.3 -14.7 57 89 A S - 0 0 90 -2,-0.3 -11,-2.5 1,-0.1 -1,-0.1 0.796 38.6-150.0 -66.8 -31.6 8.3 11.8 -12.9 58 90 A G - 0 0 15 -13,-0.2 2,-0.3 1,-0.1 22,-0.1 -0.052 9.7-121.6 64.6 173.5 5.2 9.7 -12.2 59 91 A A - 0 0 43 20,-0.4 2,-0.4 -14,-0.2 -1,-0.1 -0.961 24.4-174.3-156.2 133.9 5.2 7.7 -8.9 60 92 A V E -C 44 0C 0 -16,-2.5 -16,-3.0 -2,-0.3 2,-0.4 -0.997 12.1-155.7-133.1 129.7 4.9 4.0 -8.2 61 93 A K E -CD 43 73C 0 12,-3.3 12,-2.4 -2,-0.4 2,-0.3 -0.841 13.2-178.3-111.3 141.1 4.7 2.4 -4.8 62 94 A R E -C 42 0C 23 -20,-2.2 -20,-2.4 -2,-0.4 2,-0.4 -0.980 19.5-141.5-122.5 150.7 5.5 -1.0 -3.3 63 95 A D E -C 41 0C 13 -2,-0.3 7,-2.1 8,-0.2 2,-0.8 -0.909 6.1-143.4-105.0 133.9 5.0 -2.0 0.3 64 96 A b E +CE 40 69C 0 -24,-2.9 -25,-2.2 -2,-0.4 -24,-0.6 -0.882 32.3 177.0 -93.9 111.6 7.4 -4.2 2.2 65 97 A T E > - E 0 68C 31 3,-2.5 3,-2.8 -2,-0.8 -27,-0.0 -0.698 46.8-105.5-113.6 162.4 5.2 -6.3 4.4 66 98 A I T 3 S+ 0 0 154 1,-0.3 3,-0.1 -2,-0.2 -28,-0.1 0.738 125.6 49.9 -66.7 -15.9 6.1 -9.1 6.8 67 99 A T T 3 S- 0 0 136 1,-0.3 -1,-0.3 -44,-0.0 2,-0.2 0.225 125.4 -93.1-100.1 13.7 4.6 -11.5 4.2 68 100 A G E < -E 65 0C 26 -3,-2.8 -3,-2.5 -45,-0.0 -1,-0.3 -0.640 65.3 -19.1 114.5-170.4 6.6 -9.9 1.3 69 101 A W E -E 64 0C 40 -5,-0.2 -5,-0.2 -2,-0.2 2,-0.1 -0.551 56.0-138.9 -77.6 139.7 6.4 -7.2 -1.3 70 102 A S - 0 0 33 -7,-2.1 3,-0.1 -2,-0.2 -1,-0.1 -0.254 37.8 -82.8 -79.3 178.4 2.9 -6.0 -2.3 71 103 A E - 0 0 144 1,-0.1 -8,-0.2 -2,-0.1 -1,-0.2 -0.432 56.1 -83.0 -79.3 159.2 2.2 -5.4 -6.0 72 104 A P - 0 0 24 0, 0.0 -10,-0.2 0, 0.0 -1,-0.1 -0.415 58.1-119.3 -62.3 139.1 3.1 -2.1 -7.7 73 105 A F B S+D 61 0C 24 -12,-2.4 -12,-3.3 2,-0.1 58,-0.1 -0.998 89.4 21.7-137.0 136.8 0.5 0.5 -7.0 74 106 A P S S- 0 0 6 0, 0.0 -13,-0.1 0, 0.0 5,-0.1 0.730 107.8-101.2 -69.2 170.7 -1.1 1.9 -8.8 75 107 A P >> - 0 0 76 0, 0.0 4,-2.6 0, 0.0 3,-2.1 -0.243 37.3-105.3 -55.6 142.6 -0.8 -0.6 -11.6 76 108 A Y H 3> S+ 0 0 41 1,-0.3 4,-3.5 2,-0.2 -3,-0.0 0.788 116.9 57.5 -40.9 -41.5 1.6 0.5 -14.3 77 109 A P H 34 S+ 0 0 100 0, 0.0 -1,-0.3 0, 0.0 5,-0.2 0.800 116.5 36.5 -69.4 -22.7 -0.9 1.5 -17.0 78 110 A V H <4 S+ 0 0 94 -3,-2.1 -2,-0.2 2,-0.1 -5,-0.0 0.883 123.2 43.6 -81.9 -50.7 -2.5 3.9 -14.5 79 111 A A H < S+ 0 0 13 -4,-2.6 -20,-0.4 1,-0.2 -3,-0.2 0.874 132.3 18.6 -62.5 -42.4 0.9 5.0 -12.9 80 112 A c S < S- 0 0 7 -4,-3.5 -1,-0.2 -5,-0.3 -2,-0.1 -0.563 87.7-168.9-133.3 64.6 2.9 5.3 -16.1 81 113 A P - 0 0 61 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.221 10.8-140.4 -71.4 146.7 0.3 5.6 -18.9 82 114 A V - 0 0 51 -5,-0.2 5,-0.1 1,-0.1 -32,-0.0 -0.773 36.4 -83.4-105.8 148.4 1.3 5.4 -22.5 83 115 A P >> - 0 0 43 0, 0.0 3,-0.8 0, 0.0 4,-0.6 -0.166 36.3-127.5 -48.4 141.8 -0.2 7.6 -25.3 84 116 A L G >4>S+ 0 0 104 1,-0.3 5,-2.2 2,-0.2 3,-0.7 0.792 107.1 65.7 -70.4 -25.2 -3.5 6.1 -26.6 85 117 A E G >45S+ 0 0 157 1,-0.2 3,-1.9 3,-0.2 -1,-0.3 0.888 94.6 60.8 -57.5 -39.2 -2.3 6.2 -30.2 86 118 A L G <45S+ 0 0 119 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.807 110.2 39.2 -60.4 -30.8 0.3 3.5 -29.2 87 119 A L G <<5S- 0 0 105 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.139 109.0-123.9-100.4 17.9 -2.4 1.1 -28.2 88 120 A A T < 5 0 0 98 -3,-1.9 -3,-0.2 1,-0.1 -2,-0.1 0.816 360.0 360.0 30.8 44.0 -4.6 2.2 -31.2 89 121 A E < 0 0 118 -5,-2.2 -4,-0.2 0, 0.0 -1,-0.1 0.295 360.0 360.0 -93.6 360.0 -7.3 3.0 -28.6 90 !* 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 91 0 B M >> 0 0 78 0, 0.0 4,-1.7 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 150.8 -7.4 15.2 22.0 92 34 B L H 3> + 0 0 64 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.806 360.0 60.6 -68.5 -34.5 -8.9 12.4 19.9 93 35 B R H 3> S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.849 109.1 44.2 -60.7 -37.1 -12.6 13.0 20.7 94 36 B E H <> S+ 0 0 126 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.912 112.9 50.0 -74.3 -45.2 -12.4 16.5 19.2 95 37 B D H X S+ 0 0 58 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.921 111.6 51.3 -54.1 -49.3 -10.4 15.3 16.1 96 38 B E H X S+ 0 0 88 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.915 110.1 47.4 -53.2 -49.7 -13.0 12.6 15.8 97 39 B S H X S+ 0 0 55 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.853 112.7 49.3 -67.1 -35.1 -15.8 15.2 15.9 98 40 B A H X S+ 0 0 60 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.939 115.5 44.1 -63.5 -49.2 -14.0 17.4 13.4 99 41 B d H X S+ 0 0 5 -4,-2.9 4,-3.3 1,-0.2 5,-0.2 0.966 114.0 46.6 -62.7 -56.2 -13.5 14.5 11.0 100 42 B L H X S+ 0 0 83 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.833 115.6 47.9 -62.3 -29.7 -16.9 12.9 11.2 101 43 B Q H >X S+ 0 0 122 -4,-1.4 4,-1.0 -5,-0.3 3,-0.6 0.946 112.0 46.7 -77.1 -47.3 -18.5 16.3 10.8 102 44 B A H >< S+ 0 0 62 -4,-2.8 3,-1.7 1,-0.2 4,-0.4 0.961 107.8 58.8 -50.1 -54.9 -16.4 17.4 7.7 103 45 B A H >< S+ 0 0 28 -4,-3.3 3,-1.1 1,-0.3 -1,-0.2 0.797 99.9 57.9 -43.1 -37.0 -17.1 13.9 6.3 104 46 B E H << S+ 0 0 154 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.783 98.0 60.4 -67.3 -32.2 -20.9 14.9 6.5 105 47 B E T << S+ 0 0 93 -3,-1.7 -1,-0.2 -4,-1.0 -2,-0.2 0.467 87.2 100.6 -71.5 -5.1 -20.2 17.9 4.2 106 48 B M S < S- 0 0 47 -3,-1.1 4,-0.1 -4,-0.4 -3,-0.0 -0.546 83.7 -96.6 -82.0 152.5 -19.0 15.6 1.4 107 49 B P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.221 25.4-121.9 -63.1 155.1 -21.1 14.6 -1.6 108 50 B Q S S+ 0 0 199 1,-0.2 2,-0.6 2,-0.0 -2,-0.0 0.755 104.6 48.8 -68.0 -28.2 -23.1 11.3 -1.5 109 51 B T S S+ 0 0 115 2,-0.0 2,-0.3 5,-0.0 -1,-0.2 -0.944 72.1 165.9-118.4 105.2 -21.3 10.3 -4.8 110 52 B T - 0 0 42 -2,-0.6 2,-0.3 2,-0.2 17,-0.0 -0.813 35.0-125.3-106.3 153.9 -17.5 10.7 -4.7 111 53 B L S S+ 0 0 87 -2,-0.3 15,-0.2 2,-0.1 2,-0.1 -0.699 82.2 2.1 -81.1 152.6 -15.1 9.2 -7.2 112 54 B G S S- 0 0 29 -2,-0.3 15,-0.3 15,-0.1 -2,-0.2 -0.370 119.3 -16.9 72.8-144.9 -12.4 7.2 -5.4 113 55 B e B -F 126 0D 5 13,-2.3 13,-2.1 45,-0.1 -2,-0.1 -0.868 64.9-129.1-111.1 122.3 -12.4 6.7 -1.6 114 56 B P - 0 0 62 0, 0.0 45,-0.1 0, 0.0 9,-0.1 -0.303 38.0 -86.1 -70.1 156.1 -14.4 8.9 0.7 115 57 B A - 0 0 22 -12,-0.1 2,-0.3 -13,-0.1 10,-0.1 -0.247 54.6-173.4 -63.3 142.6 -13.0 10.6 3.8 116 58 B T E -G 123 0E 45 7,-1.9 7,-3.5 -3,-0.1 2,-0.4 -0.997 29.2-141.1-149.6 138.1 -12.9 8.4 6.9 117 59 B W E -G 122 0E 31 -2,-0.3 5,-0.2 5,-0.2 -21,-0.0 -0.842 17.6-174.2 -93.2 131.6 -12.1 8.4 10.6 118 60 B D - 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