==== 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 08-DEC-05 2D93 . COMPND 2 MOLECULE: RAP GUANINE NUCLEOTIDE EXCHANGE FACTOR 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INOUE,Y.MUTO,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8441.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 59.0 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 . 33 24.6 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 . 1 0.7 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 . 9 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 15.7 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 0 0 0 2 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 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 . 1 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 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,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.8 7.7 -17.8 8.2 2 2 A S + 0 0 138 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.779 360.0 133.5 -96.3 97.1 8.7 -21.3 6.9 3 3 A S - 0 0 85 -2,-1.0 2,-0.6 2,-0.1 0, 0.0 -0.997 67.3 -91.8-146.7 138.6 9.0 -21.0 3.1 4 4 A G S S+ 0 0 93 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.272 80.9 111.2 -51.2 99.7 11.6 -22.1 0.5 5 5 A S - 0 0 64 -2,-0.6 -2,-0.1 0, 0.0 5,-0.1 -0.962 69.5 -87.2-170.0 154.3 13.7 -19.0 0.4 6 6 A S - 0 0 48 -2,-0.3 7,-0.0 3,-0.2 0, 0.0 -0.166 29.0-164.7 -63.8 160.8 17.2 -17.7 1.2 7 7 A G S > S+ 0 0 61 2,-0.1 3,-0.7 3,-0.0 4,-0.2 0.773 79.0 52.4-111.8 -65.2 17.8 -16.2 4.7 8 8 A D T 3 S+ 0 0 169 1,-0.3 2,-0.5 2,-0.1 3,-0.2 0.863 125.7 30.7 -41.4 -45.1 21.1 -14.2 4.8 9 9 A D T 3> S+ 0 0 67 1,-0.2 4,-0.9 2,-0.1 -1,-0.3 -0.735 72.2 143.9-121.0 81.9 19.8 -12.3 1.8 10 10 A D H <> S+ 0 0 84 -3,-0.7 4,-1.5 -2,-0.5 3,-0.3 0.935 71.2 55.0 -81.4 -52.6 16.0 -12.1 1.9 11 11 A I H > S+ 0 0 57 1,-0.2 4,-2.9 2,-0.2 3,-0.3 0.880 102.7 60.5 -48.0 -43.7 15.4 -8.7 0.5 12 12 A E H > S+ 0 0 103 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.944 101.3 51.0 -50.1 -56.5 17.4 -9.7 -2.6 13 13 A Q H X S+ 0 0 90 -4,-0.9 4,-0.7 -3,-0.3 -1,-0.3 0.855 114.4 45.7 -50.9 -38.0 15.0 -12.5 -3.5 14 14 A L H >X S+ 0 0 38 -4,-1.5 4,-1.7 -3,-0.3 3,-0.5 0.856 105.5 60.7 -74.6 -36.3 12.2 -9.9 -3.2 15 15 A L H 3X S+ 0 0 6 -4,-2.9 4,-1.9 1,-0.2 3,-0.3 0.937 95.6 60.4 -55.8 -50.5 14.1 -7.3 -5.2 16 16 A E H 3X S+ 0 0 135 -4,-2.1 4,-1.0 1,-0.3 -1,-0.2 0.855 107.9 46.5 -45.7 -40.3 14.3 -9.6 -8.2 17 17 A F H > S+ 0 0 87 0, 0.0 4,-2.4 0, 0.0 3,-1.1 0.919 99.3 56.7 -69.7 -46.1 6.9 -1.6 -13.9 23 23 A A T 34 S+ 0 0 20 61,-0.7 4,-0.2 1,-0.3 62,-0.1 0.851 112.8 42.7 -54.8 -36.4 5.8 0.6 -10.9 24 24 A F T 34 S+ 0 0 0 -6,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.557 113.1 54.7 -86.6 -9.7 8.8 -0.8 -9.0 25 25 A A T <4 S+ 0 0 34 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.2 0.750 82.7 82.3 -92.5 -29.3 11.0 -0.3 -12.1 26 26 A N S < S+ 0 0 150 -4,-2.4 2,-0.3 -5,-0.1 -1,-0.2 0.780 96.0 53.7 -45.7 -28.7 10.2 3.3 -12.6 27 27 A M S S- 0 0 13 -4,-0.2 5,-0.1 -5,-0.2 96,-0.0 -0.836 101.5 -94.8-112.2 149.3 12.8 3.9 -10.0 28 28 A T > - 0 0 87 -2,-0.3 4,-1.1 95,-0.1 -1,-0.2 0.078 40.9-103.2 -50.6 169.4 16.4 2.6 -9.8 29 29 A M H >> S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 3,-1.5 0.968 117.8 61.0 -62.4 -55.7 17.2 -0.6 -8.0 30 30 A S H 3> S+ 0 0 65 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.863 103.5 52.4 -38.0 -49.2 18.8 1.1 -4.9 31 31 A V H 3> S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.877 107.3 53.2 -57.7 -39.5 15.4 2.8 -4.4 32 32 A R H < S+ 0 0 27 -4,-2.3 3,-1.2 -5,-0.3 4,-0.4 0.911 107.8 51.1 -62.1 -43.8 15.5 0.9 0.3 35 35 A L H >X S+ 0 0 0 -4,-2.3 3,-2.2 1,-0.3 4,-0.6 0.895 100.5 62.2 -61.1 -41.3 11.7 0.7 0.0 36 36 A C T 3< S+ 0 0 10 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.696 104.1 51.2 -58.3 -17.9 11.7 -3.0 1.1 37 37 A S T <4 S+ 0 0 76 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.535 118.4 35.5 -95.6 -10.0 13.2 -1.7 4.3 38 38 A V T <4 S+ 0 0 23 -3,-2.2 77,-0.7 -4,-0.4 2,-0.4 0.134 99.2 97.2-127.3 16.6 10.4 0.9 4.8 39 39 A M E < -A 114 0A 15 -4,-0.6 75,-0.2 75,-0.2 2,-0.1 -0.904 65.8-132.8-112.6 137.6 7.5 -1.1 3.4 40 40 A I E -A 113 0A 97 73,-3.2 73,-0.6 -2,-0.4 2,-0.6 -0.463 16.7-124.7 -84.5 158.0 5.0 -3.1 5.4 41 41 A F E +A 112 0A 132 71,-0.2 2,-0.3 -2,-0.1 71,-0.2 -0.911 40.3 155.3-108.8 116.8 3.9 -6.6 4.6 42 42 A E E -A 111 0A 123 69,-1.6 69,-3.0 -2,-0.6 2,-0.3 -0.999 15.9-179.7-142.1 142.4 0.2 -7.3 4.2 43 43 A V E -A 110 0A 67 -2,-0.3 2,-0.4 67,-0.3 67,-0.3 -0.926 21.9-137.5-147.0 117.9 -1.9 -9.9 2.3 44 44 A V E +A 109 0A 36 65,-2.5 65,-1.7 -2,-0.3 3,-0.1 -0.589 18.4 180.0 -76.7 128.1 -5.7 -10.1 2.1 45 45 A E + 0 0 124 -2,-0.4 2,-0.9 63,-0.2 63,-0.9 0.838 68.3 66.1 -93.8 -42.0 -7.0 -13.7 2.5 46 46 A Q S S- 0 0 164 61,-0.2 -1,-0.2 62,-0.1 3,-0.2 -0.735 83.4-141.9 -87.5 103.7 -10.7 -13.0 2.2 47 47 A A S S+ 0 0 28 -2,-0.9 60,-0.2 1,-0.2 3,-0.1 0.207 81.8 49.2 -50.0-178.6 -11.4 -11.7 -1.3 48 48 A G S S+ 0 0 44 1,-0.2 2,-0.3 56,-0.2 -1,-0.2 0.797 83.2 151.5 51.1 30.0 -13.9 -9.0 -2.0 49 49 A A - 0 0 26 -3,-0.2 55,-2.0 1,-0.0 2,-0.4 -0.707 50.2-114.3 -94.9 144.4 -12.2 -7.0 0.8 50 50 A I E +E 103 0B 88 -2,-0.3 53,-0.2 53,-0.2 3,-0.1 -0.638 30.4 177.3 -79.8 125.5 -12.1 -3.2 0.9 51 51 A I E + 0 0 25 51,-1.6 2,-0.3 -2,-0.4 -1,-0.2 0.825 69.6 5.6 -93.8 -39.9 -8.7 -1.8 0.5 52 52 A L E -E 102 0B 0 50,-0.6 50,-2.4 6,-0.0 -1,-0.3 -0.998 66.1-141.7-148.3 143.4 -9.5 1.9 0.5 53 53 A E > - 0 0 84 -2,-0.3 3,-0.8 48,-0.2 2,-0.3 -0.661 34.0 -93.9-103.4 160.2 -12.7 4.0 1.1 54 54 A D T 3 S+ 0 0 91 1,-0.2 45,-0.2 -2,-0.2 47,-0.1 -0.564 109.0 23.7 -74.9 128.3 -13.9 7.1 -0.6 55 55 A G T 3 S+ 0 0 67 43,-2.6 2,-0.5 -2,-0.3 -1,-0.2 0.786 86.2 142.7 88.7 30.6 -12.9 10.3 1.2 56 56 A Q < - 0 0 76 -3,-0.8 42,-2.1 42,-0.2 2,-1.2 -0.914 58.3-118.2-109.7 126.9 -9.9 8.8 3.1 57 57 A E E -H 97 0C 118 -2,-0.5 2,-0.5 40,-0.2 40,-0.2 -0.439 32.1-144.3 -63.3 95.6 -6.7 10.9 3.6 58 58 A L E +H 96 0C 11 38,-1.5 38,-0.9 -2,-1.2 -1,-0.1 -0.502 40.0 151.9 -67.2 115.3 -4.2 8.7 1.7 59 59 A D + 0 0 89 -2,-0.5 57,-1.4 36,-0.1 2,-0.3 0.398 56.7 62.6-122.2 -5.4 -0.9 8.8 3.5 60 60 A S E S-B 115 0A 20 55,-0.2 2,-0.4 56,-0.1 55,-0.2 -0.936 77.0-124.8-125.6 147.9 0.5 5.5 2.5 61 61 A W E -B 114 0A 7 53,-2.8 53,-1.6 -2,-0.3 2,-0.4 -0.766 23.5-158.5 -93.8 132.5 1.4 4.0 -0.9 62 62 A Y E -BC 113 87A 36 25,-2.4 25,-2.9 -2,-0.4 2,-0.4 -0.879 7.6-172.4-112.6 142.7 -0.2 0.7 -2.0 63 63 A V E - C 0 86A 0 49,-0.8 2,-0.8 -2,-0.4 49,-0.4 -0.982 27.0-124.3-138.1 124.9 1.1 -1.7 -4.6 64 64 A I + 0 0 0 21,-1.4 20,-1.7 -2,-0.4 47,-0.2 -0.534 33.4 169.7 -69.3 106.4 -0.6 -4.7 -6.0 65 65 A L - 0 0 25 45,-1.5 2,-0.3 -2,-0.8 46,-0.2 0.843 67.5 -1.8 -85.4 -37.9 1.8 -7.6 -5.4 66 66 A N B S+D 110 0A 66 44,-1.3 44,-0.7 17,-0.1 -1,-0.3 -0.993 106.5 22.0-154.4 149.1 -0.6 -10.4 -6.3 67 67 A G S S- 0 0 13 -2,-0.3 2,-0.4 42,-0.2 16,-0.2 -0.143 82.3 -71.6 85.1 175.5 -4.2 -10.8 -7.5 68 68 A T - 0 0 38 14,-0.1 37,-3.2 39,-0.1 38,-0.9 -0.870 37.0-159.5-112.9 144.9 -6.5 -8.3 -9.1 69 69 A V E -FG 81 104B 0 12,-1.1 12,-1.8 -2,-0.4 2,-0.4 -0.983 4.7-152.0-126.7 132.8 -8.2 -5.3 -7.5 70 70 A E E -FG 80 103B 81 33,-3.2 33,-3.0 -2,-0.4 2,-0.4 -0.854 8.5-155.4-105.5 136.5 -11.3 -3.4 -8.7 71 71 A I E -FG 79 102B 15 8,-2.0 8,-0.7 -2,-0.4 2,-0.4 -0.897 4.3-160.2-113.0 139.7 -11.9 0.3 -8.1 72 72 A S E -FG 78 101B 55 29,-2.8 29,-2.7 -2,-0.4 6,-0.2 -0.939 3.8-154.1-120.7 140.7 -15.2 2.0 -8.0 73 73 A H - 0 0 49 4,-2.4 27,-0.2 -2,-0.4 3,-0.1 -0.825 21.7-131.4-113.4 151.9 -16.0 5.8 -8.4 74 74 A P S S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 26,-0.1 0.746 107.5 58.5 -69.7 -24.4 -18.9 7.8 -7.0 75 75 A D S S- 0 0 123 2,-0.1 25,-0.0 -3,-0.0 -3,-0.0 0.864 128.8 -89.7 -73.6 -37.4 -19.4 9.4 -10.5 76 76 A G S S+ 0 0 66 1,-0.3 2,-0.4 -3,-0.1 -4,-0.0 0.553 84.0 124.2 132.5 27.5 -20.0 6.0 -12.2 77 77 A K - 0 0 101 2,-0.0 -4,-2.4 -4,-0.0 2,-0.4 -0.906 37.0-164.9-117.6 144.6 -16.5 4.8 -13.2 78 78 A V E -F 72 0B 65 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.1 -0.937 8.7-156.7-132.9 111.1 -14.8 1.5 -12.4 79 79 A E E -F 71 0B 79 -8,-0.7 -8,-2.0 -2,-0.4 2,-0.4 -0.429 5.4-147.3 -82.4 158.8 -11.0 1.1 -13.0 80 80 A N E -F 70 0B 93 -10,-0.2 2,-0.3 -2,-0.1 -10,-0.2 -0.919 17.6-179.9-133.1 107.9 -9.4 -2.3 -13.4 81 81 A L E -F 69 0B 17 -12,-1.8 -12,-1.1 -2,-0.4 2,-0.3 -0.751 5.9-163.6-106.3 153.8 -5.8 -2.9 -12.2 82 82 A F > - 0 0 112 -2,-0.3 3,-2.8 -14,-0.2 -14,-0.1 -0.885 45.5 -52.4-132.6 163.6 -3.7 -6.0 -12.4 83 83 A M T 3 S+ 0 0 93 -2,-0.3 -18,-0.2 1,-0.3 -1,-0.1 -0.016 126.5 32.1 -35.3 120.5 -0.6 -7.4 -10.7 84 84 A G T 3 S+ 0 0 3 -20,-1.7 -61,-0.7 1,-0.5 -1,-0.3 -0.122 90.0 114.5 118.6 -36.6 2.1 -4.7 -11.2 85 85 A N < - 0 0 69 -3,-2.8 -21,-1.4 -63,-0.1 -1,-0.5 -0.111 53.6-141.7 -62.7 165.1 -0.1 -1.6 -11.0 86 86 A S E +C 63 0A 51 -23,-0.2 2,-0.3 -3,-0.1 -23,-0.2 -0.944 22.6 165.5-132.6 153.4 0.2 0.9 -8.2 87 87 A F E +C 62 0A 18 -25,-2.9 -25,-2.4 -2,-0.3 2,-0.4 -0.986 37.3 63.7-161.8 157.3 -2.2 3.0 -6.1 88 88 A G S S- 0 0 17 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.817 92.3 -5.8 131.9 -95.2 -2.5 5.0 -3.0 89 89 A I - 0 0 9 -2,-0.4 -27,-0.1 -27,-0.1 6,-0.1 -0.863 65.5-105.7-134.2 168.3 -0.3 8.1 -2.8 90 90 A T - 0 0 60 4,-0.4 29,-0.1 -2,-0.3 6,-0.0 -0.560 30.1-113.4 -94.3 159.5 2.4 9.9 -4.8 91 91 A P S S+ 0 0 35 0, 0.0 2,-0.4 0, 0.0 33,-0.2 0.430 92.4 96.1 -69.8 2.9 6.1 10.1 -4.0 92 92 A T S S- 0 0 55 2,-0.2 -2,-0.2 1,-0.1 28,-0.1 -0.806 88.2-121.2-100.0 136.4 5.6 13.8 -3.4 93 93 A L S S+ 0 0 71 -2,-0.4 -1,-0.1 27,-0.1 24,-0.1 0.791 85.4 110.1 -40.7 -32.3 5.0 15.2 0.1 94 94 A D - 0 0 120 1,-0.1 -4,-0.4 -5,-0.0 -2,-0.2 -0.242 66.5-140.5 -51.1 124.9 1.8 16.5 -1.4 95 95 A K - 0 0 129 -6,-0.1 2,-0.3 -38,-0.0 -36,-0.1 -0.281 16.9-161.9 -83.7 173.0 -1.1 14.5 0.1 96 96 A Q E -H 58 0C 45 -38,-0.9 -38,-1.5 -2,-0.1 2,-0.4 -0.976 13.4-128.6-152.7 162.3 -4.2 13.2 -1.6 97 97 A Y E -H 57 0C 141 -2,-0.3 -40,-0.2 -40,-0.2 2,-0.1 -0.959 31.5-108.9-121.0 134.5 -7.7 12.0 -0.9 98 98 A M - 0 0 23 -42,-2.1 -43,-2.6 -2,-0.4 -42,-0.2 -0.360 24.1-166.1 -60.3 129.4 -9.3 8.8 -2.2 99 99 A H + 0 0 138 -45,-0.2 2,-0.3 -44,-0.1 -45,-0.1 -0.192 65.9 10.7-110.5 39.2 -11.9 9.5 -4.8 100 100 A G S S- 0 0 1 -47,-0.2 2,-0.5 -27,-0.2 -27,-0.2 -0.981 82.7 -81.1 173.3-178.0 -13.5 6.0 -4.8 101 101 A I E - G 0 72B 62 -29,-2.7 -29,-2.8 -2,-0.3 2,-0.3 -0.952 33.1-153.1-116.7 125.8 -13.8 2.6 -3.2 102 102 A V E +EG 52 71B 0 -50,-2.4 -51,-1.6 -2,-0.5 -50,-0.6 -0.759 17.2 172.7 -98.0 141.3 -11.2 -0.2 -3.8 103 103 A R E -EG 50 70B 138 -33,-3.0 -33,-3.2 -2,-0.3 -53,-0.2 -0.969 31.4-114.6-150.9 130.8 -12.1 -3.9 -3.5 104 104 A T E - G 0 69B 7 -55,-2.0 -35,-0.3 -2,-0.3 -56,-0.2 -0.172 13.1-155.3 -60.1 155.5 -10.1 -7.0 -4.4 105 105 A K S S+ 0 0 124 -37,-3.2 2,-0.3 1,-0.1 -36,-0.2 0.676 74.5 24.6-104.5 -26.6 -11.4 -9.3 -7.2 106 106 A V S S- 0 0 62 -38,-0.9 3,-0.3 1,-0.1 -58,-0.1 -0.838 82.7-100.4-133.7 171.0 -9.8 -12.5 -6.0 107 107 A D S S+ 0 0 90 -2,-0.3 -61,-0.2 1,-0.2 -62,-0.2 -0.271 95.1 42.7 -85.4 175.4 -8.6 -14.2 -2.8 108 108 A D S S+ 0 0 95 -63,-0.9 2,-0.5 1,-0.2 -63,-0.2 0.896 77.0 172.7 54.2 43.2 -5.0 -14.5 -1.6 109 109 A C E -A 44 0A 0 -65,-1.7 -65,-2.5 -3,-0.3 2,-0.3 -0.740 17.2-154.4 -88.3 124.2 -4.3 -10.9 -2.6 110 110 A Q E +AD 43 66A 91 -44,-0.7 -45,-1.5 -2,-0.5 -44,-1.3 -0.705 20.0 163.2 -98.6 149.7 -1.0 -9.5 -1.6 111 111 A F E -A 42 0A 10 -69,-3.0 -69,-1.6 -2,-0.3 2,-0.3 -0.933 24.0-138.4-153.5 174.1 -0.1 -5.8 -1.0 112 112 A V E -A 41 0A 0 -49,-0.4 -49,-0.8 -2,-0.3 2,-0.5 -0.996 6.2-152.1-145.8 137.7 2.4 -3.4 0.5 113 113 A C E -AB 40 62A 22 -73,-0.6 -73,-3.2 -2,-0.3 2,-0.4 -0.942 14.0-177.0-114.4 125.7 2.0 -0.2 2.5 114 114 A I E -AB 39 61A 0 -53,-1.6 -53,-2.8 -2,-0.5 -75,-0.2 -0.981 28.1-116.8-125.4 128.6 4.8 2.5 2.5 115 115 A A E > - B 0 60A 42 -77,-0.7 4,-1.3 -2,-0.4 -55,-0.2 -0.228 20.9-127.5 -59.0 147.0 4.7 5.7 4.5 116 116 A Q H >> S+ 0 0 5 -57,-1.4 4,-1.5 2,-0.2 3,-0.7 0.975 105.9 53.1 -60.3 -58.4 4.7 8.9 2.5 117 117 A Q H >> S+ 0 0 101 1,-0.3 3,-1.5 2,-0.2 4,-0.6 0.918 114.4 41.2 -41.7 -60.8 7.7 10.5 4.2 118 118 A D H 3> S+ 0 0 37 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.768 111.9 58.6 -61.0 -25.4 9.9 7.5 3.5 119 119 A Y H