==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-MAR-06 2DHZ . COMPND 2 MOLECULE: RAP GUANINE NUCLEOTIDE EXCHANGE FACTOR (GEF)- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ZHAO,T.KIGAWA,M.YONEYAMA,S.KOSHIBA,T.HARADA,S.WATANABE, . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 45.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 11.7 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 . 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 . 16 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.8 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 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 127 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.0 -14.6 7.9 28.6 2 2 A S - 0 0 127 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.900 360.0-149.0 178.7 154.5 -12.2 5.4 27.1 3 3 A S - 0 0 134 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.864 67.8 -55.8 -98.5 -57.8 -9.6 5.0 24.5 4 4 A G - 0 0 57 1,-0.1 -1,-0.4 3,-0.0 0, 0.0 -0.919 29.1-144.8-167.4-171.1 -9.8 1.3 23.5 5 5 A S S S+ 0 0 129 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.488 90.5 3.0-134.7 -66.0 -9.6 -2.3 24.7 6 6 A S S S- 0 0 115 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.899 80.2-154.1 -93.7 -60.4 -8.0 -4.6 22.3 7 7 A G + 0 0 63 1,-0.0 -3,-0.0 3,-0.0 20,-0.0 0.852 22.9 175.6 80.3 101.0 -7.0 -2.4 19.4 8 8 A D + 0 0 88 2,-0.1 -1,-0.0 0, 0.0 0, 0.0 0.457 38.6 127.6-110.2 -9.1 -6.7 -4.1 16.0 9 9 A E - 0 0 76 18,-0.1 2,-0.3 1,-0.1 18,-0.3 -0.056 36.5-177.6 -48.0 150.5 -5.9 -0.9 14.1 10 10 A I E -A 26 0A 48 16,-3.9 16,-2.7 14,-0.0 2,-0.7 -0.868 31.1-104.6-144.8 175.7 -2.8 -1.0 12.0 11 11 A F E -A 25 0A 101 -2,-0.3 14,-0.3 14,-0.3 2,-0.1 -0.891 32.9-160.8-113.7 101.4 -0.7 1.1 9.7 12 12 A C E -A 24 0A 10 12,-1.8 12,-2.7 -2,-0.7 2,-0.4 -0.470 4.0-155.0 -78.2 150.8 -1.2 0.4 6.0 13 13 A R - 0 0 96 10,-0.2 2,-0.9 -2,-0.1 74,-0.7 -0.986 6.8-154.8-134.0 123.0 1.4 1.5 3.6 14 14 A V E -b 87 0B 0 -2,-0.4 2,-0.3 8,-0.3 74,-0.2 -0.838 18.5-145.7 -99.7 101.7 0.8 2.3 -0.1 15 15 A Y E -b 88 0B 6 72,-2.9 74,-0.5 -2,-0.9 6,-0.2 -0.501 15.7-136.1 -69.5 127.1 4.1 1.8 -2.0 16 16 A M > - 0 0 31 -2,-0.3 3,-1.3 72,-0.2 4,-0.3 -0.324 17.7-116.1 -80.1 165.2 4.4 4.2 -4.9 17 17 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.613 119.1 53.0 -75.0 -13.2 5.7 3.3 -8.4 18 18 A D T 3 S- 0 0 148 2,-0.1 3,-0.1 80,-0.0 80,-0.0 0.175 128.4 -98.1-104.4 13.4 8.6 5.6 -7.7 19 19 A H S < S+ 0 0 84 -3,-1.3 -4,-0.1 80,-0.1 2,-0.1 0.993 85.1 118.1 66.5 79.8 9.5 3.8 -4.5 20 20 A S + 0 0 84 -4,-0.3 -2,-0.1 -6,-0.1 -1,-0.1 -0.393 35.2 179.7-175.9 87.7 7.9 6.0 -1.8 21 21 A Y - 0 0 75 -6,-0.2 2,-0.3 -5,-0.1 -6,-0.2 -0.230 15.1-137.7 -86.4 178.8 5.1 4.7 0.4 22 22 A V - 0 0 34 -8,-0.1 2,-0.6 -2,-0.1 -8,-0.3 -0.839 15.1-112.9-133.6 169.9 3.3 6.4 3.2 23 23 A T + 0 0 68 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.923 37.9 169.4-112.1 110.2 2.1 5.7 6.7 24 24 A I E -A 12 0A 8 -12,-2.7 -12,-1.8 -2,-0.6 2,-0.7 -0.966 30.5-132.4-122.9 136.8 -1.7 5.5 7.1 25 25 A R E +A 11 0A 163 -2,-0.4 2,-0.3 -14,-0.3 -14,-0.3 -0.791 41.2 155.7 -91.2 113.3 -3.6 4.3 10.1 26 26 A S E -A 10 0A 6 -16,-2.7 -16,-3.9 -2,-0.7 2,-0.1 -0.841 36.8-111.0-132.0 168.3 -6.4 1.9 9.1 27 27 A R > - 0 0 150 -2,-0.3 3,-0.9 -18,-0.3 51,-0.2 -0.393 29.4-110.7 -94.1 173.9 -8.3 -0.9 10.7 28 28 A L T 3 S+ 0 0 73 1,-0.2 51,-0.1 -2,-0.1 -19,-0.1 0.011 116.3 54.4 -92.7 26.5 -8.3 -4.6 9.9 29 29 A S T 3 S+ 0 0 100 47,-0.1 -1,-0.2 2,-0.1 47,-0.1 0.098 83.9 109.4-143.2 18.4 -11.8 -4.3 8.5 30 30 A A < - 0 0 13 -3,-0.9 2,-0.3 1,-0.1 47,-0.2 0.065 57.4-127.6 -81.8-163.4 -11.3 -1.5 5.9 31 31 A S > - 0 0 24 1,-0.1 4,-2.9 45,-0.1 5,-0.2 -0.941 27.1 -98.6-146.6 165.4 -11.3 -1.8 2.2 32 32 A V H > S+ 0 0 3 39,-0.6 4,-3.1 -2,-0.3 5,-0.1 0.911 126.5 47.5 -50.3 -48.0 -9.1 -0.9 -0.8 33 33 A Q H > S+ 0 0 116 39,-0.4 4,-3.1 2,-0.2 -1,-0.2 0.930 110.2 52.3 -59.5 -48.6 -11.3 2.1 -1.4 34 34 A D H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.961 113.2 43.0 -51.3 -60.7 -11.0 3.1 2.3 35 35 A I H X S+ 0 0 0 -4,-2.9 4,-3.3 1,-0.2 3,-0.4 0.951 111.7 54.8 -50.1 -58.4 -7.3 2.9 2.3 36 36 A L H X S+ 0 0 22 -4,-3.1 4,-4.7 1,-0.3 5,-0.3 0.909 107.5 49.9 -40.0 -59.7 -7.1 4.7 -1.0 37 37 A G H X S+ 0 0 29 -4,-3.1 4,-1.2 2,-0.2 -1,-0.3 0.881 115.6 44.2 -47.7 -45.6 -9.1 7.5 0.4 38 38 A S H >X S+ 0 0 46 -4,-2.2 4,-1.2 -3,-0.4 3,-1.0 0.984 117.7 41.8 -64.0 -61.0 -6.7 7.6 3.4 39 39 A V H >X S+ 0 0 2 -4,-3.3 4,-2.0 1,-0.3 3,-1.4 0.928 107.9 62.1 -51.5 -50.8 -3.5 7.3 1.4 40 40 A T H 3< S+ 0 0 13 -4,-4.7 -1,-0.3 -5,-0.3 -2,-0.2 0.837 100.4 55.3 -43.6 -39.5 -4.9 9.7 -1.2 41 41 A E H << S+ 0 0 98 -4,-1.2 4,-0.3 -3,-1.0 -1,-0.3 0.879 104.2 52.5 -62.8 -39.8 -5.0 12.2 1.6 42 42 A K H << S+ 0 0 123 -3,-1.4 -1,-0.2 -4,-1.2 -2,-0.2 0.863 91.9 94.4 -63.7 -37.0 -1.3 11.7 2.3 43 43 A L S >< S- 0 0 44 -4,-2.0 2,-1.3 1,-0.1 3,-0.6 -0.276 96.5-102.4 -57.8 140.1 -0.6 12.3 -1.4 44 44 A Q T 3 S+ 0 0 190 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 -0.529 90.9 98.8 -69.7 94.9 0.3 15.9 -2.0 45 45 A Y T 3 S- 0 0 112 -2,-1.3 2,-0.3 1,-0.4 -1,-0.2 0.458 85.1 -60.0-142.4 -50.5 -3.0 17.2 -3.4 46 46 A S < - 0 0 76 -3,-0.6 -1,-0.4 -5,-0.3 2,-0.2 -0.966 54.6 -74.8 177.0-174.3 -5.0 19.1 -0.8 47 47 A E S S+ 0 0 171 -2,-0.3 -6,-0.1 3,-0.1 -5,-0.0 -0.320 94.5 94.6-101.2 47.7 -6.6 18.8 2.6 48 48 A E S > S- 0 0 118 -2,-0.2 3,-0.6 -8,-0.1 -2,-0.2 -0.926 83.6-117.6-136.4 160.0 -9.6 16.8 1.3 49 49 A P T 3 S+ 0 0 94 0, 0.0 -8,-0.1 0, 0.0 -9,-0.1 0.428 116.9 36.3 -75.0 1.5 -10.6 13.2 1.0 50 50 A A T 3 + 0 0 61 -10,-0.1 2,-1.9 -9,-0.1 3,-0.1 -0.453 65.3 169.8-153.6 69.9 -10.7 13.8 -2.8 51 51 A G S < S- 0 0 13 -3,-0.6 0, 0.0 1,-0.2 0, 0.0 -0.306 72.8 -71.2 -81.1 53.3 -7.9 16.2 -3.8 52 52 A R - 0 0 207 -2,-1.9 2,-0.3 1,-0.1 -1,-0.2 0.787 65.6-169.5 59.7 119.0 -8.5 15.5 -7.4 53 53 A E - 0 0 53 -3,-0.1 2,-0.3 -8,-0.0 -1,-0.1 -0.966 28.7-139.7-139.4 154.2 -7.4 12.0 -8.6 54 54 A D S S- 0 0 113 -2,-0.3 -2,-0.0 1,-0.2 36,-0.0 -0.488 74.4 -67.1-110.8 58.6 -7.1 10.3 -12.0 55 55 A S - 0 0 82 -2,-0.3 2,-0.5 1,-0.1 -1,-0.2 0.882 58.3-152.5 57.7 106.9 -8.5 6.9 -11.0 56 56 A L - 0 0 46 35,-0.1 2,-0.4 -3,-0.1 35,-0.2 -0.955 11.2-170.6-115.4 122.9 -6.2 5.2 -8.5 57 57 A I E -C 90 0B 32 33,-2.6 33,-2.3 -2,-0.5 2,-0.2 -0.887 18.0-128.5-113.9 143.8 -6.2 1.4 -8.3 58 58 A L E -C 89 0B 1 -2,-0.4 12,-1.2 31,-0.2 2,-0.3 -0.567 25.8-178.9 -88.6 153.4 -4.5 -0.7 -5.6 59 59 A V E -CD 88 69B 0 29,-0.8 29,-3.6 10,-0.2 2,-0.6 -0.964 23.7-133.3-155.3 135.5 -2.2 -3.6 -6.5 60 60 A A E -CD 87 68B 11 8,-1.1 8,-1.0 -2,-0.3 2,-0.5 -0.820 25.1-173.6 -94.6 121.1 -0.2 -6.1 -4.4 61 61 A V E -C 86 0B 0 25,-4.4 25,-3.1 -2,-0.6 2,-0.2 -0.963 1.5-168.0-118.7 130.4 3.4 -6.4 -5.4 62 62 A S E > -C 85 0B 37 4,-0.5 2,-3.4 -2,-0.5 3,-1.6 -0.659 45.5 -79.9-111.3 168.2 5.7 -9.0 -3.9 63 63 A S T 3 S+ 0 0 42 21,-1.6 22,-0.1 1,-0.2 21,-0.0 -0.358 125.8 44.6 -66.9 70.2 9.5 -9.5 -4.1 64 64 A S T 3 S- 0 0 113 -2,-3.4 -1,-0.2 37,-0.1 3,-0.1 0.149 119.8 -91.6-176.1 -37.7 9.2 -11.1 -7.5 65 65 A G < + 0 0 32 -3,-1.6 2,-1.3 1,-0.2 -2,-0.1 0.485 68.0 152.1 117.6 13.0 6.8 -9.0 -9.6 66 66 A E - 0 0 138 -4,-0.2 -4,-0.5 2,-0.0 2,-0.3 -0.638 25.3-169.4 -78.8 96.0 3.6 -10.9 -8.8 67 67 A K - 0 0 53 -2,-1.3 2,-0.4 -6,-0.2 -6,-0.2 -0.685 10.5-170.8 -89.6 140.3 1.0 -8.2 -9.2 68 68 A V E -D 60 0B 70 -8,-1.0 -8,-1.1 -2,-0.3 2,-0.2 -0.806 20.0-139.4-134.8 91.4 -2.5 -8.8 -8.0 69 69 A L E -D 59 0B 92 -2,-0.4 -10,-0.2 -10,-0.2 -2,-0.0 -0.314 27.3-154.8 -52.7 111.2 -5.0 -6.1 -9.0 70 70 A L - 0 0 18 -12,-1.2 -12,-0.1 -2,-0.2 -1,-0.1 -0.151 4.6-125.9 -81.1-179.4 -7.1 -5.7 -5.9 71 71 A Q > - 0 0 114 -14,-0.1 3,-0.7 1,-0.0 -39,-0.6 -0.926 15.5-124.7-131.8 155.8 -10.7 -4.5 -5.8 72 72 A P T 3 S+ 0 0 58 0, 0.0 -39,-0.4 0, 0.0 -38,-0.2 0.483 109.7 63.8 -75.0 -2.6 -12.5 -1.7 -3.9 73 73 A T T 3 S+ 0 0 103 -42,-0.1 2,-0.1 -41,-0.1 -42,-0.0 -0.315 77.9 131.1-115.7 46.5 -14.9 -4.4 -2.7 74 74 A E < - 0 0 75 -3,-0.7 3,-0.1 1,-0.1 -41,-0.0 -0.170 39.0-164.9 -87.6-175.4 -12.4 -6.4 -0.7 75 75 A D S S+ 0 0 111 1,-0.1 2,-0.8 -44,-0.1 -1,-0.1 0.472 75.8 24.7-133.1 -72.8 -12.6 -7.8 2.8 76 76 A C > + 0 0 56 1,-0.2 4,-0.6 2,-0.1 -1,-0.1 -0.866 68.1 143.3-108.1 97.9 -9.4 -8.9 4.4 77 77 A V H > + 0 0 5 -2,-0.8 4,-2.8 2,-0.2 -1,-0.2 0.888 68.7 51.2 -95.0 -70.1 -6.5 -7.0 2.6 78 78 A F H 4 S+ 0 0 35 1,-0.3 -2,-0.1 2,-0.2 -50,-0.1 0.766 122.3 40.0 -38.6 -31.7 -3.9 -6.3 5.3 79 79 A T H 4 S+ 0 0 98 1,-0.1 -1,-0.3 -51,-0.1 -2,-0.2 0.904 109.6 56.1 -85.4 -49.1 -4.2 -10.0 6.0 80 80 A A H < S+ 0 0 63 -4,-0.6 -2,-0.2 0, 0.0 -3,-0.2 0.917 88.9 90.1 -47.8 -51.2 -4.5 -11.3 2.4 81 81 A L S < S- 0 0 26 -4,-2.8 4,-0.1 1,-0.1 6,-0.0 -0.271 78.8-138.4 -52.0 124.6 -1.2 -9.6 1.7 82 82 A G - 0 0 54 2,-0.1 3,-0.2 4,-0.1 -1,-0.1 0.567 30.6 -87.3 -59.7-141.3 1.5 -12.1 2.4 83 83 A I S S+ 0 0 121 1,-0.1 2,-1.2 3,-0.0 27,-0.2 0.837 122.1 42.9-101.8 -57.3 4.7 -11.1 4.1 84 84 A N S S+ 0 0 75 25,-0.1 -21,-1.6 26,-0.1 2,-0.3 -0.336 95.9 114.9 -88.0 52.4 7.0 -9.9 1.3 85 85 A S E - C 0 62B 13 -2,-1.2 2,-0.4 -23,-0.2 -23,-0.3 -0.928 45.1-166.4-124.9 149.0 4.1 -8.0 -0.3 86 86 A H E - C 0 61B 4 -25,-3.1 -25,-4.4 -2,-0.3 2,-0.4 -0.998 18.9-128.6-137.4 138.7 3.6 -4.3 -0.9 87 87 A L E -bC 14 60B 8 -74,-0.7 -72,-2.9 -2,-0.4 2,-0.5 -0.698 22.7-164.7 -88.0 135.7 0.4 -2.4 -1.9 88 88 A F E -bC 15 59B 0 -29,-3.6 -29,-0.8 -2,-0.4 2,-0.6 -0.984 6.3-164.4-126.6 124.8 0.7 -0.1 -4.9 89 89 A A E + C 0 58B 10 -74,-0.5 2,-0.3 -2,-0.5 -31,-0.2 -0.932 37.0 117.7-111.3 114.2 -1.8 2.6 -5.7 90 90 A C E - C 0 57B 8 -33,-2.3 -33,-2.6 -2,-0.6 5,-0.1 -0.944 62.4 -70.6-160.8 174.0 -1.6 4.1 -9.2 91 91 A T > - 0 0 37 -2,-0.3 4,-0.7 -35,-0.2 -1,-0.2 0.135 50.1-102.2 -61.5-175.0 -3.5 4.4 -12.5 92 92 A R T 4 S+ 0 0 176 2,-0.2 4,-0.5 1,-0.2 -1,-0.1 0.801 124.2 49.7 -82.0 -32.4 -4.2 1.5 -14.8 93 93 A D T 4 S+ 0 0 153 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.586 113.5 48.7 -80.5 -11.7 -1.4 2.5 -17.2 94 94 A S T > S+ 0 0 39 2,-0.2 4,-1.3 1,-0.1 -2,-0.2 0.641 85.8 86.7 -98.5 -21.5 0.9 2.8 -14.2 95 95 A Y T < S+ 0 0 54 -4,-0.7 3,-0.3 1,-0.3 -2,-0.2 0.850 97.3 41.1 -45.2 -41.6 -0.1 -0.6 -12.8 96 96 A E T 4 S+ 0 0 154 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.866 105.4 62.7 -75.6 -38.9 2.6 -2.1 -15.1 97 97 A A T 4 S+ 0 0 60 -4,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.679 83.6 112.6 -59.5 -16.3 5.0 0.7 -14.3 98 98 A L < - 0 0 3 -4,-1.3 -31,-0.1 -3,-0.3 -82,-0.1 -0.272 54.3-161.0 -59.2 143.5 4.8 -0.6 -10.8 99 99 A V - 0 0 69 -83,-0.2 2,-0.3 -38,-0.1 -80,-0.1 -0.984 20.6-111.5-132.9 142.7 7.9 -2.3 -9.5 100 100 A P - 0 0 36 0, 0.0 -38,-0.1 0, 0.0 -37,-0.1 -0.563 40.0-112.1 -75.0 129.7 8.5 -4.7 -6.7 101 101 A L - 0 0 21 -2,-0.3 -37,-0.1 -40,-0.2 7,-0.0 -0.029 36.4-103.7 -53.8 163.3 10.5 -3.2 -3.8 102 102 A P - 0 0 75 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.168 26.0-112.8 -74.9-162.4 14.0 -4.5 -3.1 103 103 A E + 0 0 127 5,-0.0 2,-0.2 -40,-0.0 12,-0.1 -0.652 61.3 120.1-141.4 80.0 15.1 -6.8 -0.3 104 104 A E S S- 0 0 118 -2,-0.2 7,-0.2 3,-0.1 9,-0.2 -0.637 76.3 -90.0-128.9-173.9 17.3 -5.1 2.2 105 105 A I S S+ 0 0 113 -2,-0.2 2,-0.1 7,-0.1 3,-0.1 -0.169 94.7 97.2 -93.5 38.5 17.4 -4.4 5.9 106 106 A Q S S- 0 0 134 1,-0.2 2,-0.1 5,-0.0 6,-0.1 -0.332 89.9 -30.2-111.0-166.5 15.6 -1.1 5.3 107 107 A V S S+ 0 0 85 -2,-0.1 -1,-0.2 4,-0.1 -3,-0.1 -0.294 84.8 136.1 -51.6 114.8 12.1 0.2 5.4 108 108 A S - 0 0 33 -2,-0.1 -24,-0.1 1,-0.1 -5,-0.0 -0.961 63.6-115.5-157.1 168.1 10.0 -2.9 4.6 109 109 A P S S+ 0 0 54 0, 0.0 -25,-0.1 0, 0.0 -1,-0.1 0.924 113.6 35.4 -75.0 -48.1 6.9 -4.8 5.7 110 110 A G S S+ 0 0 29 -27,-0.2 -26,-0.1 -3,-0.1 -2,-0.0 0.997 86.7 172.1 -68.1 -68.2 8.7 -7.9 6.8 111 111 A D + 0 0 79 -7,-0.2 -6,-0.1 -5,-0.1 -4,-0.1 0.173 52.1 56.0 72.9 162.5 11.9 -6.5 8.2 112 112 A T + 0 0 111 1,-0.1 -7,-0.1 -6,-0.1 -1,-0.0 0.888 65.0 138.4 43.8 49.6 14.5 -8.4 10.1 113 113 A E - 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