==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 23-DEC-05 2FH5 . COMPND 2 MOLECULE: SIGNAL RECOGNITION PARTICLE RECEPTOR ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.SCHLENKER,K.WILD,I.SINNING . 312 5 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 1 0.3 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 . 24 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 0 0 1 0 2 1 0 0 1 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 3 0 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0AA H 0 0 219 0, 0.0 36,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -89.2 27.7 74.0 52.2 2 0BA S - 0 0 36 1,-0.1 65,-0.4 35,-0.1 3,-0.1 -0.322 360.0-126.2 -65.7 144.9 25.3 71.9 50.1 3 1 A M S S+ 0 0 19 1,-0.1 2,-0.3 114,-0.1 64,-0.1 0.835 94.9 14.6 -61.9 -32.5 23.9 68.8 51.8 4 2 A V - 0 0 1 62,-0.1 62,-0.2 1,-0.1 -1,-0.1 -0.983 56.2-170.0-142.1 144.9 25.1 66.6 48.9 5 3 A D S S+ 0 0 12 60,-2.7 2,-0.3 -2,-0.3 61,-0.2 0.517 78.2 29.3-113.0 -10.7 27.6 67.3 46.2 6 4 A F E +A 65 0A 14 59,-1.6 59,-2.2 15,-0.1 -1,-0.3 -0.994 59.3 166.4-151.4 138.5 27.0 64.3 44.0 7 5 A F E +AB 64 20A 0 13,-2.3 13,-3.9 -2,-0.3 2,-0.4 -0.899 3.8 171.8-157.4 123.7 24.0 62.0 43.4 8 6 A T E -AB 63 19A 5 55,-2.7 55,-2.8 -2,-0.3 2,-0.5 -0.989 15.4-159.3-137.3 145.4 23.3 59.4 40.8 9 7 A I E +AB 62 18A 0 9,-3.2 8,-2.5 -2,-0.4 9,-1.9 -0.990 23.7 162.3-123.6 120.6 20.6 56.8 40.3 10 8 A F E -AB 61 16A 23 51,-2.2 51,-2.5 -2,-0.5 6,-0.2 -0.946 37.5-106.2-136.7 158.4 21.3 53.8 38.1 11 9 A S E > -A 60 0A 7 4,-2.5 3,-1.9 -2,-0.3 49,-0.3 -0.410 31.4-116.4 -78.9 159.6 19.8 50.4 37.5 12 10 A K T 3 S+ 0 0 25 47,-2.2 146,-3.5 1,-0.3 147,-1.3 0.751 117.0 68.9 -66.0 -19.0 21.6 47.3 38.7 13 11 A G T 3 S- 0 0 2 46,-0.4 -1,-0.3 144,-0.2 144,-0.2 0.664 124.8-104.1 -70.5 -15.1 21.9 46.4 35.0 14 12 A G S < S+ 0 0 0 -3,-1.9 141,-2.0 1,-0.3 2,-0.6 0.419 74.2 139.9 106.6 2.1 24.3 49.4 34.8 15 13 A L B -D 154 0B 5 139,-0.2 -4,-2.5 1,-0.0 2,-0.5 -0.676 48.2-138.7 -83.0 117.6 22.1 52.0 33.2 16 14 A V E +B 10 0A 20 137,-2.1 -6,-0.3 -2,-0.6 137,-0.2 -0.614 25.1 176.4 -73.5 123.2 22.5 55.5 34.6 17 15 A L E - 0 0 22 -8,-2.5 90,-0.3 -2,-0.5 2,-0.3 0.804 62.6 -12.9 -97.2 -35.5 18.9 56.9 34.8 18 16 A W E -B 9 0A 20 -9,-1.9 -9,-3.2 90,-0.1 -1,-0.4 -0.968 60.3-176.1-163.8 146.5 19.6 60.3 36.4 19 17 A a E -B 8 0A 31 -2,-0.3 2,-0.4 -11,-0.3 -11,-0.3 -0.997 9.8-153.9-151.5 149.2 22.4 62.1 38.2 20 18 A F E +B 7 0A 4 -13,-3.9 -13,-2.3 -2,-0.3 6,-0.1 -0.934 19.0 162.7-122.1 144.5 23.0 65.4 39.9 21 19 A Q B > -E 25 0C 12 1,-0.7 4,-0.7 4,-0.5 -15,-0.1 -0.306 69.8 -46.3-157.6 61.8 26.3 67.4 40.4 22 20 A G T 4 - 0 0 22 2,-0.2 -1,-0.7 1,-0.2 3,-0.2 0.033 59.2 -93.8 89.3 158.3 25.4 71.0 41.3 23 21 A V T 4 S+ 0 0 123 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.323 125.2 71.9 -83.8 8.1 22.8 73.3 39.8 24 22 A S T 4 S- 0 0 100 -3,-0.1 2,-0.2 1,-0.0 -1,-0.2 0.838 108.0 -8.3 -89.5 -43.3 26.1 74.2 38.0 25 23 A D B < -E 21 0C 71 -4,-0.7 -4,-0.5 -3,-0.2 2,-0.4 -0.640 68.5 -95.2-140.7-164.2 26.6 71.2 35.8 26 24 A S S S- 0 0 85 -2,-0.2 -6,-0.1 -6,-0.1 -3,-0.1 -0.878 73.3 -69.5-129.7 94.2 25.5 67.7 34.8 27 25 A a + 0 0 30 -2,-0.4 -6,-0.1 -5,-0.2 -21,-0.1 0.739 52.1 169.2 18.3 104.1 27.6 65.0 36.6 28 26 A T - 0 0 67 1,-0.3 4,-0.3 -7,-0.1 -1,-0.1 0.174 62.3 -76.1-114.8 11.8 31.2 64.8 35.5 29 27 A G > - 0 0 21 1,-0.1 4,-2.0 2,-0.1 -1,-0.3 -0.081 41.3 -81.4 112.6 153.2 32.2 62.4 38.4 30 28 A P H > S+ 0 0 44 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.874 121.8 58.3 -58.0 -38.7 33.0 62.3 42.1 31 29 A V H > S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.937 108.8 43.1 -58.9 -47.2 36.5 63.5 41.6 32 30 A N H > S+ 0 0 58 -4,-0.3 4,-2.8 1,-0.2 5,-0.3 0.863 111.9 55.8 -67.9 -30.7 35.4 66.7 39.9 33 31 A A H X S+ 0 0 2 -4,-2.0 4,-2.7 1,-0.2 5,-0.4 0.901 108.3 47.4 -66.8 -37.8 32.8 67.1 42.5 34 32 A L H X>S+ 0 0 65 -4,-2.6 5,-1.7 2,-0.2 4,-1.7 0.897 113.5 48.8 -69.4 -36.8 35.5 66.9 45.2 35 33 A I H <>S+ 0 0 65 -4,-2.1 5,-2.6 3,-0.2 -2,-0.2 0.925 119.6 36.4 -67.6 -45.9 37.6 69.4 43.3 36 34 A R H <5S+ 0 0 86 -4,-2.8 -2,-0.2 3,-0.2 -3,-0.2 0.880 123.6 39.9 -76.7 -40.1 34.8 71.9 42.9 37 35 A S H <5S+ 0 0 33 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.770 134.3 12.1 -82.7 -26.7 33.0 71.5 46.2 38 36 A V T ><5S+ 0 0 7 -4,-1.7 3,-1.8 -5,-0.4 -3,-0.2 0.775 125.4 43.3-114.4 -63.9 36.0 71.2 48.5 39 37 A L G > > +C 60 0A 10 5,-2.6 5,-2.4 -2,-0.3 4,-0.5 -0.939 16.2 179.7-124.0 99.6 16.2 49.1 45.9 56 60 A N T 45S+ 0 0 103 -2,-0.5 -1,-0.1 3,-0.2 5,-0.0 0.773 72.9 62.0 -76.4 -24.2 16.2 45.4 45.4 57 61 A Q T 45S+ 0 0 146 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.955 121.4 21.0 -65.4 -51.4 12.6 45.1 44.2 58 62 A F T 45S- 0 0 29 2,-0.1 -1,-0.2 -47,-0.0 -2,-0.2 0.262 110.2-113.7-103.4 9.6 13.1 47.3 41.2 59 63 A E T <5 + 0 0 77 -4,-0.5 -47,-2.2 1,-0.2 -46,-0.4 0.935 60.3 150.4 59.9 58.3 16.9 46.9 40.8 60 64 A L E < -AC 11 55A 1 -5,-2.4 -5,-2.6 -49,-0.3 2,-0.4 -0.886 31.9-158.7-123.1 151.8 18.1 50.4 41.6 61 65 A V E -AC 10 54A 8 -51,-2.5 -51,-2.2 -2,-0.3 2,-0.5 -0.995 4.0-161.4-128.7 131.7 21.3 51.8 43.1 62 66 A F E -AC 9 53A 0 -9,-2.9 -9,-1.9 -2,-0.4 2,-0.5 -0.976 9.8-172.2-116.4 119.2 21.5 55.3 44.7 63 67 A V E -AC 8 52A 24 -55,-2.8 -55,-2.7 -2,-0.5 2,-0.4 -0.967 4.9-178.7-117.3 128.1 25.0 56.7 45.0 64 68 A V E -AC 7 51A 0 -13,-2.8 -13,-2.6 -2,-0.5 2,-0.5 -0.963 14.7-160.6-129.2 142.0 25.7 59.9 46.9 65 69 A G E +AC 6 50A 0 -59,-2.2 -60,-2.7 -2,-0.4 -59,-1.6 -0.985 25.7 159.2-122.0 125.7 28.8 61.8 47.6 66 70 A F E - C 0 49A 1 -17,-2.3 -17,-3.2 -2,-0.5 2,-0.2 -0.960 34.0-118.3-146.1 162.1 28.8 64.3 50.5 67 71 A Q S S+ 0 0 32 -65,-0.4 4,-0.2 -2,-0.3 -19,-0.1 -0.635 79.4 37.8 -97.5 159.1 31.0 66.2 52.9 68 72 A K > - 0 0 122 -21,-0.4 3,-2.3 -2,-0.2 4,-0.2 0.982 64.7-142.6 65.3 90.4 31.0 66.0 56.7 69 73 A I G > S+ 0 0 100 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.755 96.0 67.2 -50.1 -30.5 30.5 62.5 57.9 70 74 A L G 3 S+ 0 0 153 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.610 88.5 64.4 -71.1 -12.6 28.4 63.7 60.9 71 75 A T G X> + 0 0 33 -3,-2.3 4,-2.2 1,-0.2 3,-0.8 0.360 69.7 113.3 -88.3 5.6 25.6 64.9 58.6 72 76 A L H <> + 0 0 59 -3,-1.5 4,-2.9 1,-0.3 -1,-0.2 0.771 69.4 56.4 -46.4 -36.5 25.1 61.3 57.5 73 77 A T H 3> S+ 0 0 85 -3,-0.4 4,-1.9 2,-0.2 -1,-0.3 0.927 109.8 44.3 -66.5 -45.5 21.6 61.1 59.2 74 78 A Y H <> S+ 0 0 90 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.925 114.8 49.0 -66.1 -40.6 20.3 64.1 57.1 75 79 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.932 109.5 52.9 -63.5 -45.3 21.9 62.7 53.9 76 80 A D H X S+ 0 0 56 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.875 109.0 49.2 -59.7 -36.5 20.3 59.3 54.7 77 81 A K H X S+ 0 0 120 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.905 108.6 52.8 -69.4 -39.3 16.9 60.9 55.0 78 82 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.912 109.5 50.4 -59.6 -41.0 17.4 62.8 51.7 79 83 A I H X S+ 0 0 2 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.951 110.7 48.2 -62.2 -49.6 18.2 59.4 50.1 80 84 A D H X S+ 0 0 69 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.894 113.6 46.7 -59.0 -41.6 15.0 57.8 51.6 81 85 A D H X S+ 0 0 73 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.897 114.1 47.8 -67.7 -39.1 12.9 60.7 50.4 82 86 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.903 112.6 50.2 -66.1 -40.6 14.5 60.6 47.0 83 87 A H H X S+ 0 0 24 -4,-3.0 4,-2.8 -5,-0.2 5,-0.2 0.952 110.7 47.6 -62.6 -52.6 14.0 56.9 46.8 84 88 A R H X S+ 0 0 146 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.908 116.5 43.3 -57.3 -47.2 10.3 57.0 47.8 85 89 A L H >X S+ 0 0 54 -4,-2.1 4,-3.3 2,-0.2 3,-0.6 0.936 114.1 50.0 -65.3 -46.9 9.5 59.7 45.3 86 90 A F H 3X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.3 -2,-0.2 0.909 110.6 49.4 -59.2 -46.0 11.6 58.2 42.5 87 91 A R H 3< S+ 0 0 59 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.711 117.6 41.1 -69.8 -19.4 10.0 54.8 42.9 88 92 A D H X< S+ 0 0 91 -4,-0.9 3,-1.1 -3,-0.6 4,-0.3 0.895 115.1 47.4 -90.8 -50.2 6.4 56.3 42.8 89 93 A K H 3< S+ 0 0 90 -4,-3.3 3,-0.2 1,-0.2 -2,-0.2 0.841 128.0 28.0 -58.9 -34.3 6.9 58.9 40.1 90 94 A Y T 3X S+ 0 0 10 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.076 78.7 123.0-118.9 25.3 8.5 56.3 37.8 91 95 A R H <> S+ 0 0 86 -3,-1.1 4,-2.3 1,-0.2 5,-0.2 0.857 75.1 55.4 -54.5 -39.6 7.0 53.0 39.0 92 96 A T H > S+ 0 0 88 -4,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.960 110.2 43.8 -60.5 -52.0 5.7 52.3 35.5 93 97 A E H 4 S+ 0 0 48 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.818 120.6 41.2 -63.1 -31.6 9.2 52.6 33.9 94 98 A I H < S+ 0 0 7 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.724 102.6 61.1 -93.8 -21.3 11.0 50.6 36.6 95 99 A Q H < S+ 0 0 109 -4,-2.3 -1,-0.1 -5,-0.2 -2,-0.1 0.743 85.0 96.1 -77.7 -22.0 8.7 47.7 37.5 96 100 A Q S < S- 0 0 102 -4,-0.8 6,-0.0 -5,-0.2 -3,-0.0 -0.265 71.4-139.9 -65.6 154.7 8.9 46.3 34.0 97 101 A Q S S+ 0 0 136 64,-0.0 65,-0.5 4,-0.0 -1,-0.1 0.878 75.6 88.8 -82.6 -43.3 11.4 43.5 33.2 98 102 A S S > S- 0 0 38 1,-0.2 3,-0.9 63,-0.1 4,-0.3 -0.297 71.6-141.6 -60.9 136.9 12.5 44.7 29.8 99 103 A A T >> S+ 0 0 5 63,-2.3 4,-2.8 1,-0.2 3,-1.6 0.765 97.7 75.4 -68.5 -24.9 15.4 47.2 29.8 100 104 A L H 3> S+ 0 0 42 1,-0.3 4,-3.0 62,-0.3 -1,-0.2 0.858 86.0 64.6 -55.2 -31.7 13.6 49.0 27.0 101 105 A S H <4 S+ 0 0 15 -3,-0.9 -1,-0.3 1,-0.2 4,-0.2 0.834 109.7 35.1 -61.7 -32.6 11.3 50.3 29.7 102 106 A L H <4 S+ 0 0 27 -3,-1.6 3,-0.5 -4,-0.3 -2,-0.2 0.807 116.9 55.5 -86.9 -36.6 14.3 52.2 31.3 103 107 A L H < S+ 0 0 2 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.837 113.0 40.4 -65.5 -34.1 15.8 53.0 28.0 104 108 A N S < S+ 0 0 116 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.483 96.1 97.5 -95.2 -2.1 12.7 54.7 26.7 105 109 A G - 0 0 17 -3,-0.5 2,-0.6 -4,-0.2 -3,-0.0 -0.498 67.0-138.5 -84.1 154.3 11.7 56.5 29.9 106 110 A T - 0 0 116 -2,-0.2 2,-0.9 2,-0.0 -13,-0.1 -0.973 12.6-164.0-112.4 118.0 12.6 60.1 30.4 107 111 A F + 0 0 22 -2,-0.6 2,-1.8 -90,-0.3 3,-0.2 -0.639 17.1 168.5-103.5 73.3 13.7 60.6 34.0 108 112 A D + 0 0 112 -2,-0.9 4,-0.3 1,-0.2 3,-0.1 -0.585 21.1 141.7 -88.4 79.1 13.5 64.4 34.3 109 113 A F > + 0 0 0 -2,-1.8 4,-2.4 1,-0.1 5,-0.2 0.507 32.3 101.5 -97.3 -11.8 14.0 64.3 38.1 110 114 A Q H > S+ 0 0 47 -3,-0.2 4,-2.8 1,-0.2 3,-0.4 0.908 84.8 44.8 -42.2 -60.7 16.1 67.4 38.5 111 115 A N H > S+ 0 0 102 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.877 113.6 47.8 -56.2 -45.5 13.3 69.7 39.7 112 116 A D H > S+ 0 0 27 -4,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.826 114.3 50.4 -64.9 -30.1 11.8 67.2 42.2 113 117 A F H X S+ 0 0 0 -4,-2.4 4,-2.4 -3,-0.4 -2,-0.2 0.938 107.6 49.4 -72.0 -50.3 15.3 66.5 43.5 114 118 A L H X S+ 0 0 30 -4,-2.8 4,-3.5 1,-0.2 5,-0.3 0.909 110.9 53.4 -55.8 -41.3 16.2 70.2 44.1 115 119 A R H X S+ 0 0 102 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.949 111.6 43.5 -59.2 -47.6 13.0 70.5 45.9 116 120 A L H X S+ 0 0 19 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.800 117.2 47.6 -68.3 -27.4 13.8 67.6 48.2 117 121 A L H X S+ 0 0 11 -4,-2.4 4,-1.7 2,-0.2 3,-0.2 0.936 112.5 46.5 -75.9 -50.4 17.3 68.9 48.6 118 122 A R H < S+ 0 0 145 -4,-3.5 -2,-0.2 1,-0.2 -3,-0.2 0.842 115.8 49.5 -59.1 -32.6 16.2 72.5 49.3 119 123 A E H >X S+ 0 0 99 -4,-2.0 4,-0.9 -5,-0.3 3,-0.8 0.790 108.0 50.8 -79.3 -30.0 13.7 71.0 51.7 120 124 A A H 3X S+ 0 0 11 -4,-1.2 4,-0.9 -3,-0.2 -2,-0.2 0.737 100.4 64.5 -80.6 -22.7 16.2 68.7 53.5 121 125 A E H 3< S+ 0 0 48 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.411 100.8 52.3 -80.6 3.2 18.5 71.6 54.1 122 126 A E H X4 S+ 0 0 113 -3,-0.8 3,-0.5 2,-0.1 -1,-0.2 0.722 102.2 56.7-102.8 -36.0 15.8 73.2 56.3 123 127 A S H 3< S+ 0 0 86 -4,-0.9 -2,-0.2 1,-0.2 -3,-0.1 0.731 101.7 59.1 -66.2 -24.6 15.4 70.1 58.5 124 128 A S T 3< 0 0 44 -4,-0.9 -1,-0.2 -50,-0.0 -2,-0.1 0.796 360.0 360.0 -73.2 -31.8 19.1 70.3 59.2 125 129 A K < 0 0 191 -3,-0.5 -3,-0.1 -4,-0.1 -2,-0.1 0.665 360.0 360.0-100.2 360.0 18.5 73.8 60.7 126 !* 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 0.0 127 63 B R 0 0 137 0, 0.0 49,-2.0 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-178.6 15.8 32.7 21.4 128 64 B A E -fg 176 198D 9 69,-1.5 71,-3.4 47,-0.2 72,-1.7 -0.461 360.0-159.7 -85.9 145.4 18.4 34.4 23.6 129 65 B V E -fg 177 200D 0 47,-2.1 49,-2.5 70,-0.2 2,-0.5 -0.989 17.9-149.6-119.1 117.3 21.7 36.0 22.7 130 66 B L E -fg 178 201D 0 70,-2.4 72,-3.5 -2,-0.5 2,-0.6 -0.767 3.6-156.5 -92.4 128.7 24.1 36.3 25.6 131 67 B F E +fg 179 202D 0 47,-2.6 49,-2.3 -2,-0.5 2,-0.3 -0.924 27.5 163.5-102.6 120.8 26.6 39.1 25.8 132 68 B V E + g 0 203D 3 70,-2.5 72,-3.1 -2,-0.6 2,-0.2 -0.900 7.5 115.6-134.3 162.7 29.6 38.2 28.0 133 69 B G - 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