==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 19-NOV-08 3FBK . COMPND 2 MOLECULE: REGULATOR OF G-PROTEIN SIGNALING 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.FOROUHAR,S.LEW,J.SEETHARAMAN,L.MAO,R.XIAO,C.CICCOSANTI, . 276 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 69.2 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 . 104 37.7 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 0.7 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 . 40 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.9 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+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 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 . 4 2 0 0 0 2 2 6 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 4 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 32 A Q 0 0 185 0, 0.0 2,-0.6 0, 0.0 123,-0.3 0.000 360.0 360.0 360.0 165.6 1.5 9.4 28.6 2 33 A G - 0 0 47 121,-0.1 121,-0.2 1,-0.1 3,-0.1 -0.941 360.0-174.1-113.6 118.8 -1.7 7.4 28.3 3 34 A A - 0 0 3 119,-2.3 25,-2.1 -2,-0.6 2,-0.2 0.154 62.9 -69.5 -94.9 18.4 -4.3 8.6 25.9 4 35 A G - 0 0 2 118,-0.3 118,-2.9 23,-0.2 2,-0.4 -0.713 58.4 -73.2 124.7-176.8 -6.9 6.0 26.9 5 36 A Q E -AB 25 121A 54 20,-3.0 20,-2.7 116,-0.2 2,-0.4 -0.938 28.7-160.4-126.4 147.6 -7.4 2.2 26.6 6 37 A L E -AB 24 120A 1 114,-3.0 114,-2.8 -2,-0.4 2,-0.6 -0.981 10.6-146.0-126.5 135.6 -8.3 -0.0 23.7 7 38 A R E +AB 23 119A 100 16,-3.3 15,-2.0 -2,-0.4 16,-1.0 -0.890 37.4 147.2-103.2 120.9 -9.7 -3.6 23.9 8 39 A L E -AB 21 118A 3 110,-2.5 110,-2.4 -2,-0.6 2,-0.3 -0.934 35.5-143.7-148.4 171.8 -8.6 -5.9 21.1 9 40 A S E -AB 20 117A 35 11,-1.4 11,-2.9 -2,-0.3 2,-0.4 -0.997 11.1-171.4-140.2 139.8 -7.7 -9.4 20.1 10 41 A I E +AB 19 116A 15 106,-2.4 106,-0.7 -2,-0.3 2,-0.3 -0.995 10.1 167.7-136.9 128.0 -5.1 -10.6 17.6 11 42 A D E -A 18 0A 93 7,-1.8 7,-3.5 -2,-0.4 2,-0.4 -0.982 24.6-136.6-137.5 146.2 -4.7 -14.2 16.4 12 43 A A E +A 17 0A 29 -2,-0.3 2,-0.4 98,-0.2 5,-0.2 -0.889 18.0 179.8-108.9 136.5 -2.6 -15.6 13.6 13 44 A Q S S- 0 0 123 3,-2.3 -2,-0.0 -2,-0.4 98,-0.0 -0.857 72.6 -35.2-137.5 99.2 -3.9 -18.2 11.1 14 45 A D S S- 0 0 142 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.959 124.5 -41.1 51.3 63.6 -1.5 -19.4 8.4 15 46 A R S S+ 0 0 81 1,-0.2 59,-2.2 58,-0.1 2,-0.4 0.788 117.1 114.8 56.0 31.4 0.2 -16.0 7.9 16 47 A V E - C 0 73A 49 57,-0.2 -3,-2.3 2,-0.0 2,-0.4 -0.968 59.2-143.7-131.5 114.8 -3.1 -14.2 8.2 17 48 A L E -AC 12 72A 0 55,-2.5 55,-3.1 -2,-0.4 2,-0.7 -0.669 8.1-159.0 -83.1 126.8 -3.6 -11.8 11.1 18 49 A L E -AC 11 71A 52 -7,-3.5 -7,-1.8 -2,-0.4 2,-0.4 -0.907 13.9-173.8-107.5 107.7 -7.1 -11.8 12.6 19 50 A L E -AC 10 70A 3 51,-2.1 51,-3.2 -2,-0.7 2,-0.5 -0.842 12.7-166.5-105.0 138.7 -7.7 -8.6 14.5 20 51 A H E -AC 9 69A 46 -11,-2.9 -11,-1.4 -2,-0.4 2,-1.0 -0.919 3.3-165.5-123.7 101.8 -10.8 -7.8 16.6 21 52 A I E +AC 8 68A 2 47,-2.5 47,-2.4 -2,-0.5 -13,-0.2 -0.803 17.7 170.3 -89.3 106.5 -11.1 -4.2 17.6 22 53 A I E - 0 0 22 -15,-2.0 45,-2.4 -2,-1.0 44,-1.7 0.978 46.8 -37.9 -80.8 -68.6 -13.7 -4.3 20.3 23 54 A E E -AC 7 65A 50 -16,-1.0 -16,-3.3 42,-0.3 2,-0.3 -0.972 43.3-130.6-157.1 168.2 -14.0 -0.9 22.1 24 55 A G E -A 6 0A 1 40,-3.0 2,-0.3 -2,-0.3 -18,-0.2 -0.834 18.7-160.6-122.2 162.3 -12.1 2.0 23.4 25 56 A K E +A 5 0A 91 -20,-2.7 -20,-3.0 -2,-0.3 38,-0.2 -0.998 62.2 0.5-148.7 142.0 -12.3 3.7 26.8 26 57 A G S S- 0 0 32 -2,-0.3 37,-0.2 -22,-0.2 -1,-0.1 0.783 74.5-168.4 54.5 36.0 -11.3 7.0 28.4 27 58 A L - 0 0 2 35,-2.6 2,-0.5 -23,-0.1 -23,-0.2 -0.275 6.2-156.3 -59.0 134.3 -10.0 8.5 25.1 28 59 A I - 0 0 91 -25,-2.1 2,-0.5 72,-0.1 -1,-0.1 -0.957 11.8-178.5-117.8 117.7 -8.1 11.7 25.5 29 60 A S - 0 0 14 -2,-0.5 4,-0.1 2,-0.1 71,-0.1 -0.966 18.7-157.9-117.7 119.8 -7.8 14.1 22.5 30 61 A K + 0 0 161 -2,-0.5 -1,-0.1 2,-0.1 70,-0.1 0.604 68.7 99.5 -71.2 -9.8 -5.8 17.3 23.0 31 62 A Q S S- 0 0 66 1,-0.1 2,-0.3 3,-0.1 -2,-0.1 -0.581 84.0-113.3 -77.8 138.6 -7.7 18.8 20.1 32 63 A P S S+ 0 0 134 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.570 78.1 34.4 -74.5 127.5 -10.6 21.2 21.2 33 64 A G S S- 0 0 59 -2,-0.3 -4,-0.1 -4,-0.1 -2,-0.0 -0.850 98.5 -10.6 130.5-167.2 -14.0 19.8 20.3 34 65 A T - 0 0 76 -2,-0.3 2,-0.7 1,-0.1 -3,-0.1 -0.224 59.1-123.4 -67.7 157.3 -15.8 16.5 20.0 35 66 A C + 0 0 0 2,-0.0 26,-2.6 54,-0.0 -1,-0.1 -0.927 34.9 169.4-105.4 112.7 -14.0 13.2 20.1 36 67 A D - 0 0 29 -2,-0.7 54,-2.8 24,-0.2 2,-0.1 -0.774 18.0-173.6-126.5 82.8 -14.8 11.2 16.9 37 68 A P E +E 89 0B 0 0, 0.0 21,-2.6 0, 0.0 2,-0.3 -0.415 17.7 171.2 -84.9 154.3 -12.4 8.2 16.9 38 69 A Y E -E 88 0B 1 50,-1.5 50,-2.7 19,-0.2 2,-0.4 -0.939 28.3-124.3-149.6 157.9 -11.6 5.5 14.4 39 70 A V E -E 87 0B 0 17,-0.4 16,-1.9 -2,-0.3 2,-0.4 -0.927 18.1-162.8-114.5 133.6 -8.8 2.9 14.5 40 71 A K E -EF 86 54B 29 46,-3.1 46,-2.6 -2,-0.4 2,-0.4 -0.961 3.4-160.7-118.2 132.0 -6.3 2.4 11.7 41 72 A I E +EF 85 53B 0 12,-3.6 12,-2.1 -2,-0.4 2,-0.3 -0.907 26.1 138.1-112.5 138.1 -4.2 -0.7 11.3 42 73 A S E -E 84 0B 8 42,-1.9 42,-2.9 -2,-0.4 2,-0.4 -0.935 45.1-104.7-160.8 178.5 -1.0 -0.9 9.3 43 74 A L E -E 83 0B 1 -2,-0.3 40,-0.2 40,-0.2 3,-0.1 -0.920 41.0-112.2-116.8 147.0 2.5 -2.2 9.2 44 75 A I E S+E 82 0B 11 38,-2.3 38,-2.9 -2,-0.4 2,-0.1 -0.992 86.1 24.1-139.1 144.9 5.7 -0.2 9.8 45 76 A P S S+ 0 0 28 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.541 87.0 130.4 -85.4 145.6 8.0 0.7 8.4 46 77 A E - 0 0 9 -3,-0.1 2,-1.8 -2,-0.1 190,-0.1 -0.852 50.6-143.8-161.1 122.2 6.3 0.6 5.0 47 78 A D S S+ 0 0 10 188,-0.5 2,-0.3 191,-0.4 190,-0.1 -0.467 77.5 68.9 -87.4 67.0 6.2 3.1 2.2 48 79 A S - 0 0 17 -2,-1.8 3,-0.1 188,-0.1 -2,-0.0 -0.891 55.4-158.6-175.5 146.6 2.6 2.3 1.1 49 80 A R > + 0 0 67 -2,-0.3 3,-1.7 1,-0.1 -1,-0.0 0.364 68.5 102.7-113.6 1.8 -0.9 2.6 2.4 50 81 A L T 3 S+ 0 0 162 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.816 86.0 47.2 -54.7 -31.9 -2.5 -0.1 0.2 51 82 A R T 3 S+ 0 0 19 -3,-0.1 -1,-0.3 -8,-0.1 -2,-0.1 0.535 86.5 116.5 -89.1 -6.3 -2.5 -2.5 3.2 52 83 A H < - 0 0 39 -3,-1.7 2,-0.3 -10,-0.1 -10,-0.2 -0.310 41.7-175.1 -64.9 143.3 -4.0 -0.0 5.6 53 84 A Q E -F 41 0B 63 -12,-2.1 -12,-3.6 17,-0.0 2,-0.3 -0.983 1.4-171.7-138.7 149.3 -7.4 -0.8 7.2 54 85 A K E -F 40 0B 106 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.938 18.1-125.0-140.8 164.7 -9.7 1.2 9.5 55 86 A T - 0 0 5 -16,-1.9 12,-0.0 -2,-0.3 2,-0.0 -0.321 47.3 -78.3 -94.8-178.7 -12.8 0.9 11.5 56 87 A Q - 0 0 105 10,-0.1 2,-0.6 -2,-0.1 -17,-0.4 -0.315 50.0-108.0 -72.9 165.9 -15.9 3.1 11.3 57 88 A T - 0 0 37 -19,-0.1 -19,-0.2 -3,-0.1 -1,-0.1 -0.901 26.2-147.0-100.8 122.3 -15.7 6.5 13.0 58 89 A V > - 0 0 21 -21,-2.6 3,-0.6 -2,-0.6 2,-0.1 -0.807 22.1-131.2 -91.3 107.8 -17.8 6.7 16.2 59 90 A P T 3 S- 0 0 98 0, 0.0 -23,-0.2 0, 0.0 -24,-0.0 -0.321 70.6 -11.8 -67.5 134.5 -19.1 10.2 16.5 60 91 A D T 3 S+ 0 0 113 1,-0.1 2,-0.3 -2,-0.1 -24,-0.2 0.895 96.6 126.3 45.7 62.3 -18.8 12.2 19.7 61 92 A C < - 0 0 38 -26,-2.6 -1,-0.1 -3,-0.6 -3,-0.1 -0.949 44.3-169.6-151.5 125.4 -17.8 9.3 22.0 62 93 A R S S+ 0 0 99 -2,-0.3 -35,-2.6 1,-0.2 -1,-0.1 0.459 95.8 43.0 -90.7 -3.8 -14.8 8.9 24.4 63 94 A D S S- 0 0 83 -38,-0.2 -1,-0.2 -37,-0.2 -38,-0.1 -0.455 86.8-172.2-138.7 62.3 -15.6 5.2 25.0 64 95 A P - 0 0 0 0, 0.0 -40,-3.0 0, 0.0 2,-0.7 -0.243 19.3-144.3 -62.9 140.8 -16.4 4.0 21.4 65 96 A A E +C 23 0A 53 -42,-0.2 -42,-0.3 1,-0.2 -43,-0.1 -0.920 28.2 163.6-106.5 108.4 -17.7 0.5 20.6 66 97 A F E - 0 0 6 -44,-1.7 -44,-0.2 -2,-0.7 -43,-0.2 0.891 11.1-178.0 -91.7 -50.6 -16.2 -0.6 17.3 67 98 A H E + 0 0 120 -45,-2.4 2,-0.4 1,-0.2 -45,-0.2 0.911 31.8 147.4 48.6 51.8 -16.9 -4.4 17.3 68 99 A E E -C 21 0A 48 -47,-2.4 -47,-2.5 -12,-0.0 2,-0.4 -0.951 38.7-148.0-123.3 140.6 -15.1 -4.8 14.0 69 100 A H E -C 20 0A 112 -2,-0.4 2,-0.3 -49,-0.2 -49,-0.2 -0.835 14.7-168.6-106.0 142.1 -13.0 -7.7 12.7 70 101 A F E -C 19 0A 14 -51,-3.2 -51,-2.1 -2,-0.4 2,-0.5 -0.940 15.5-152.7-131.1 151.7 -10.0 -7.4 10.3 71 102 A F E -C 18 0A 124 -2,-0.3 -53,-0.2 -53,-0.2 -2,-0.0 -0.952 15.9-179.5-127.2 107.6 -7.9 -9.8 8.3 72 103 A F E -C 17 0A 2 -55,-3.1 -55,-2.5 -2,-0.5 2,-0.2 -0.872 15.0-152.1-113.1 97.9 -4.4 -8.6 7.7 73 104 A P E -C 16 0A 76 0, 0.0 2,-0.3 0, 0.0 -57,-0.2 -0.479 16.1-172.8 -71.6 136.2 -2.4 -11.0 5.6 74 105 A V - 0 0 10 -59,-2.2 2,-0.3 -2,-0.2 -2,-0.0 -0.902 7.4-153.1-127.4 158.2 1.4 -10.9 6.1 75 106 A Q > - 0 0 47 -2,-0.3 3,-3.0 1,-0.0 4,-0.4 -0.796 38.8 -91.7-126.9 168.9 4.3 -12.6 4.4 76 107 A E G > S+ 0 0 126 1,-0.3 3,-1.7 -2,-0.3 4,-0.2 0.847 123.1 60.8 -45.6 -42.6 7.8 -13.8 5.4 77 108 A E G 3 S+ 0 0 106 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.557 98.9 58.5 -66.5 -6.8 9.2 -10.4 4.2 78 109 A D G X S+ 0 0 0 -3,-3.0 3,-2.4 1,-0.1 -1,-0.3 0.488 73.8 100.2 -99.6 -7.0 7.0 -8.7 6.9 79 110 A D T < S+ 0 0 17 -3,-1.7 29,-1.6 -4,-0.4 30,-0.2 0.807 82.7 48.5 -49.6 -38.3 8.5 -10.5 9.9 80 111 A Q T 3 S+ 0 0 132 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.422 98.0 88.3 -86.7 3.6 10.7 -7.6 10.9 81 112 A K S < S- 0 0 18 -3,-2.4 26,-2.4 25,-0.0 27,-0.4 -0.397 73.7-124.6 -92.7 174.8 7.9 -5.1 10.7 82 113 A R E -EG 44 106B 49 -38,-2.9 -38,-2.3 24,-0.2 2,-0.7 -0.949 14.2-124.3-122.9 143.1 5.6 -4.1 13.5 83 114 A L E -EG 43 105B 0 22,-3.7 22,-2.0 -2,-0.4 2,-0.4 -0.787 32.1-156.0 -84.2 117.9 1.8 -4.1 13.4 84 115 A L E -EG 42 104B 7 -42,-2.9 -42,-1.9 -2,-0.7 2,-0.5 -0.833 11.5-167.5-101.4 132.6 0.7 -0.6 14.3 85 116 A V E -EG 41 103B 1 18,-2.8 18,-1.6 -2,-0.4 2,-0.4 -0.979 15.4-178.5-119.2 115.4 -2.7 0.2 15.8 86 117 A T E -EG 40 102B 7 -46,-2.6 -46,-3.1 -2,-0.5 2,-0.5 -0.958 21.1-150.1-123.7 135.4 -3.6 3.9 15.9 87 118 A V E -EG 39 101B 1 14,-3.0 13,-2.6 -2,-0.4 14,-1.2 -0.880 22.0-168.6-101.2 126.7 -6.6 5.7 17.2 88 119 A W E -EG 38 99B 16 -50,-2.7 -50,-1.5 -2,-0.5 2,-0.7 -0.867 23.1-135.2-116.1 151.2 -7.3 8.9 15.2 89 120 A N E -EG 37 98B 8 9,-3.2 9,-1.4 -2,-0.3 -54,-0.0 -0.916 37.5-127.7-104.6 105.1 -9.7 11.8 16.0 90 121 A R - 0 0 74 -54,-2.8 2,-0.3 -2,-0.7 -54,-0.2 -0.222 26.4-171.9 -61.8 137.9 -11.4 12.5 12.7 91 122 A A - 0 0 25 3,-0.1 6,-0.2 2,-0.1 5,-0.1 -0.864 40.6-104.9-122.7 159.9 -11.5 16.0 11.1 92 123 A S S S+ 0 0 135 -2,-0.3 2,-0.5 1,-0.1 3,-0.1 0.823 115.9 41.9 -54.0 -34.8 -13.5 17.1 8.1 93 124 A Q S > S- 0 0 95 1,-0.1 3,-2.4 -3,-0.0 4,-0.4 -0.977 89.0-132.1-116.5 126.9 -10.2 17.2 6.1 94 125 A S G > S+ 0 0 49 -2,-0.5 3,-2.2 1,-0.3 94,-0.5 0.836 103.3 62.6 -44.0 -45.8 -7.9 14.2 6.8 95 126 A R G 3 S+ 0 0 62 1,-0.3 -1,-0.3 92,-0.1 94,-0.1 0.708 102.1 53.8 -58.1 -19.6 -4.8 16.4 7.3 96 127 A Q G < S+ 0 0 45 -3,-2.4 -1,-0.3 92,-0.1 2,-0.2 0.527 80.0 114.3 -91.9 -8.0 -6.5 17.9 10.3 97 128 A S < - 0 0 3 -3,-2.2 91,-0.4 -4,-0.4 2,-0.2 -0.478 60.4-140.5 -67.1 129.9 -7.3 14.6 12.0 98 129 A G E -G 89 0B 14 -9,-1.4 -9,-3.2 -2,-0.2 2,-0.5 -0.619 10.5-117.6 -94.4 151.2 -5.3 14.3 15.2 99 130 A L E -G 88 0B 24 -2,-0.2 -11,-0.2 -11,-0.2 26,-0.1 -0.753 25.7-177.7 -87.6 125.4 -3.6 11.3 16.6 100 131 A I E - 0 0 13 -13,-2.6 2,-0.3 -2,-0.5 -1,-0.2 0.914 59.6 -48.3 -85.9 -51.4 -5.1 10.2 20.0 101 132 A G E -G 87 0B 0 -14,-1.2 -14,-3.0 23,-0.1 -1,-0.4 -0.976 51.2-159.1-174.2 167.7 -2.7 7.3 20.7 102 133 A C E -GH 86 123B 1 21,-2.3 21,-2.7 -2,-0.3 2,-0.3 -0.943 5.4-170.3-153.5 172.8 -1.1 4.1 19.3 103 134 A X E -G 85 0B 0 -18,-1.6 -18,-2.8 -2,-0.3 2,-0.3 -0.956 13.2-150.6-158.7 163.2 0.6 0.8 20.1 104 135 A S E -G 84 0B 0 27,-2.0 2,-0.4 -2,-0.3 -20,-0.2 -0.969 6.4-155.7-145.5 160.3 2.4 -1.8 18.2 105 136 A F E -G 83 0B 2 -22,-2.0 -22,-3.7 -2,-0.3 2,-0.2 -0.999 32.0-111.4-135.8 133.8 3.2 -5.5 18.1 106 137 A G E > -G 82 0B 18 -2,-0.4 4,-1.5 -24,-0.2 -24,-0.2 -0.478 23.3-139.7 -65.9 135.0 6.2 -7.2 16.4 107 138 A V H > S+ 0 0 0 -26,-2.4 4,-1.0 -29,-0.3 -28,-0.2 0.918 99.9 49.9 -62.6 -46.9 5.0 -9.2 13.4 108 139 A K H >4 S+ 0 0 119 -29,-1.6 3,-0.8 -27,-0.4 -1,-0.2 0.921 110.4 50.8 -59.4 -44.2 7.3 -12.2 14.0 109 140 A S H >4 S+ 0 0 54 1,-0.2 3,-1.7 -30,-0.2 -1,-0.2 0.834 102.3 61.2 -63.4 -32.7 6.2 -12.4 17.6 110 141 A L H 3< S+ 0 0 17 -4,-1.5 -1,-0.2 1,-0.3 -98,-0.2 0.802 98.8 57.7 -63.3 -28.1 2.5 -12.4 16.6 111 142 A L T << 0 0 54 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.435 360.0 360.0 -82.5 0.8 3.2 -15.6 14.6 112 143 A T < 0 0 128 -3,-1.7 -2,-0.2 -4,-0.1 -1,-0.1 0.932 360.0 360.0 -89.9 360.0 4.3 -17.3 17.8 113 ! 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 0.0 114 146 A K 0 0 126 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.9 2.1 -14.3 22.6 115 147 A E - 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