==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-FEB-00 1EGX . COMPND 2 MOLECULE: VASODILATOR-STIMULATED PHOSPHOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.BALL,R.KUHNE,B.HOFFMANN,A.HAFNER,P.SCHMIEDER,R.VOLKMER-ENG . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 65.2 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 . 37 32.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 1 0.9 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 . 11 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 0 0 0 0 0 0 0 0 0 1 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 2 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 188 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.7 10.6 15.7 6.9 2 2 A S - 0 0 64 2,-0.0 3,-0.2 37,-0.0 0, 0.0 -0.467 360.0 -52.5 -64.2 107.8 9.6 12.3 8.3 3 3 A E S S- 0 0 71 -2,-0.7 2,-0.6 1,-0.1 38,-0.1 0.073 84.5 -64.6 51.1-169.2 11.9 9.8 6.4 4 4 A T - 0 0 88 36,-0.4 36,-3.6 0, 0.0 -1,-0.1 -0.912 48.7-143.1-119.4 105.5 12.0 9.9 2.6 5 5 A V E -A 39 0A 29 -2,-0.6 34,-0.3 34,-0.3 3,-0.1 -0.181 8.2-161.7 -61.1 156.2 8.8 9.0 0.8 6 6 A I E - 0 0 45 32,-3.0 2,-0.2 1,-0.4 -1,-0.1 0.829 57.9 -19.0-104.8 -62.0 9.1 7.0 -2.4 7 7 A C E - 0 0 20 31,-0.1 31,-0.9 95,-0.1 -1,-0.4 -0.789 50.1-138.3-140.0-177.5 5.9 7.4 -4.4 8 8 A S E +A 37 0A 50 -2,-0.2 2,-0.3 29,-0.2 29,-0.2 -0.911 19.8 174.6-154.0 121.2 2.2 8.3 -4.1 9 9 A S E -A 36 0A 1 27,-2.2 27,-1.9 -2,-0.3 2,-0.6 -0.923 31.0-119.4-128.5 154.7 -0.9 6.7 -5.7 10 10 A R E +A 35 0A 106 -2,-0.3 84,-1.3 25,-0.2 85,-0.5 -0.812 57.3 119.9 -94.3 121.0 -4.7 7.2 -5.4 11 11 A A E -D 93 0B 0 23,-2.5 2,-1.0 -2,-0.6 23,-0.4 -0.954 63.6-109.6-174.1 156.1 -6.5 4.1 -4.1 12 12 A T E -D 92 0B 21 80,-3.2 80,-1.7 21,-0.3 14,-0.1 -0.779 42.5-135.0 -98.9 92.1 -8.7 2.7 -1.4 13 13 A V - 0 0 3 -2,-1.0 13,-0.9 78,-0.3 2,-0.4 -0.070 22.9-162.9 -46.1 141.2 -6.5 0.4 0.6 14 14 A M B -G 25 0C 46 11,-0.2 76,-1.7 12,-0.1 2,-0.5 -0.991 11.0-147.7-134.3 140.9 -8.1 -3.0 1.4 15 15 A L E -E 89 0B 31 9,-3.8 9,-0.4 -2,-0.4 74,-0.2 -0.927 18.0-135.2-111.5 127.0 -7.2 -5.7 4.0 16 16 A Y E -E 88 0B 54 72,-2.8 72,-0.5 -2,-0.5 2,-0.5 -0.515 5.0-153.3 -80.4 146.9 -7.8 -9.3 3.2 17 17 A D >> - 0 0 60 5,-3.5 3,-3.4 -2,-0.2 4,-2.1 -0.705 12.5-179.7-120.4 77.2 -9.3 -11.6 5.8 18 18 A D T 34 S+ 0 0 94 -2,-0.5 -1,-0.1 1,-0.3 69,-0.1 0.786 79.9 71.6 -46.5 -29.6 -8.1 -15.1 5.0 19 19 A G T 34 S+ 0 0 67 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.809 119.4 16.1 -58.2 -29.0 -10.2 -16.3 8.0 20 20 A N T <4 S- 0 0 108 -3,-3.4 -2,-0.3 2,-0.2 -1,-0.2 0.418 109.2-118.0-121.2 -6.9 -13.2 -15.6 5.9 21 21 A K S < S+ 0 0 160 -4,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.997 74.5 84.0 64.3 76.8 -11.6 -15.4 2.4 22 22 A R S S- 0 0 123 2,-0.0 -5,-3.5 0, 0.0 -1,-0.2 -0.967 75.2 -80.9 176.1 174.6 -12.3 -11.8 1.3 23 23 A W - 0 0 69 -2,-0.3 -7,-0.2 -7,-0.3 66,-0.1 -0.429 33.9-171.9 -91.9 169.4 -11.3 -8.1 1.4 24 24 A L - 0 0 73 -9,-0.4 -9,-3.8 66,-0.1 66,-0.1 -0.860 38.8 -90.0-165.6 126.8 -12.0 -5.6 4.2 25 25 A P B -G 14 0C 38 0, 0.0 -11,-0.2 0, 0.0 -12,-0.1 -0.101 36.0-149.7 -40.7 110.7 -11.4 -1.8 4.5 26 26 A A S S+ 0 0 18 -13,-0.9 -12,-0.1 64,-0.1 36,-0.1 0.964 83.4 31.4 -49.1 -67.2 -7.9 -1.5 6.0 27 27 A G S S- 0 0 35 -14,-0.3 34,-0.1 32,-0.1 2,-0.1 0.846 123.5 -36.5 -59.2-112.3 -8.5 1.7 7.9 28 28 A T - 0 0 82 2,-0.2 -1,-0.1 31,-0.1 31,-0.0 -0.127 69.9 -84.3-101.4-160.4 -12.0 2.2 9.2 29 29 A G S S+ 0 0 43 -2,-0.1 -2,-0.1 2,-0.0 -1,-0.0 0.992 101.2 71.6 -73.6 -66.2 -15.5 1.4 7.8 30 30 A P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.058 68.6-159.9 -46.1 159.8 -16.2 4.3 5.5 31 31 A Q + 0 0 97 -4,-0.1 3,-0.1 1,-0.1 -2,-0.0 -0.955 35.6 148.2-145.1 163.0 -14.3 4.6 2.2 32 32 A A - 0 0 55 -2,-0.3 22,-0.5 1,-0.2 -21,-0.1 0.122 67.9 -84.2 171.3 46.2 -13.3 7.2 -0.5 33 33 A F - 0 0 58 20,-0.1 21,-0.6 1,-0.1 -21,-0.3 0.088 48.5-133.4 61.9 178.0 -9.9 6.2 -1.9 34 34 A S E - B 0 53A 0 -23,-0.4 -23,-2.5 19,-0.2 2,-1.1 -0.965 13.2-114.3-166.4 150.8 -6.7 7.3 -0.2 35 35 A R E -AB 10 52A 107 17,-2.6 17,-1.2 -2,-0.3 2,-0.5 -0.765 38.5-171.5 -93.9 95.7 -3.3 8.8 -0.9 36 36 A V E -AB 9 51A 0 -27,-1.9 -27,-2.2 -2,-1.1 2,-0.3 -0.769 4.7-178.5 -93.9 129.9 -0.8 6.0 -0.1 37 37 A Q E -AB 8 50A 62 13,-3.6 13,-2.7 -2,-0.5 2,-0.3 -0.934 20.5-129.0-126.1 148.8 2.9 6.8 -0.1 38 38 A I E - B 0 49A 0 -31,-0.9 -32,-3.0 -2,-0.3 2,-0.5 -0.695 16.6-136.1 -97.6 150.1 5.9 4.6 0.5 39 39 A Y E -AB 5 48A 35 9,-2.9 9,-1.1 -2,-0.3 2,-1.0 -0.923 6.7-157.6-111.5 124.0 8.7 5.4 2.9 40 40 A H E + B 0 47A 69 -36,-3.6 -36,-0.4 -2,-0.5 7,-0.2 -0.766 18.9 170.0-101.1 89.4 12.4 4.9 2.0 41 41 A N E > > + B 0 46A 22 5,-1.3 5,-2.1 -2,-1.0 3,-1.1 -0.763 5.7 167.6-101.4 87.6 14.3 4.5 5.2 42 42 A P T 3 5 + 0 0 77 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.689 62.9 86.0 -72.5 -17.9 17.8 3.4 4.2 43 43 A T T 3 5S+ 0 0 130 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.781 112.9 16.9 -52.8 -26.1 19.1 4.1 7.7 44 44 A A T < 5S- 0 0 68 -3,-1.1 -1,-0.3 2,-0.2 3,-0.1 0.259 108.8-115.5-128.0 5.5 17.9 0.6 8.4 45 45 A N T 5S+ 0 0 105 -3,-0.4 2,-0.3 -4,-0.2 -2,-0.1 0.943 76.4 120.7 56.1 50.3 17.6 -0.8 4.9 46 46 A S E < -B 41 0A 36 -5,-2.1 -5,-1.3 21,-0.1 2,-0.3 -0.954 47.3-151.6-141.4 159.6 13.8 -1.2 5.3 47 47 A F E -BC 40 66A 5 19,-1.7 19,-2.7 -2,-0.3 2,-0.3 -0.874 9.8-178.2-130.3 163.3 10.6 0.1 3.7 48 48 A R E -BC 39 65A 80 -9,-1.1 -9,-2.9 17,-0.3 17,-0.3 -0.964 21.6-125.9-162.5 143.8 7.0 0.8 4.8 49 49 A V E -BC 38 64A 4 15,-2.0 15,-0.6 -2,-0.3 2,-0.3 -0.673 22.5-178.4 -94.6 148.3 3.8 2.0 3.3 50 50 A V E +BC 37 63A 39 -13,-2.7 -13,-3.6 -2,-0.3 2,-0.3 -0.905 9.2 161.5-149.9 116.1 1.7 4.9 4.6 51 51 A G E -BC 36 62A 2 11,-1.8 10,-2.4 -2,-0.3 11,-1.6 -0.991 12.6-170.0-139.6 147.5 -1.6 6.1 3.2 52 52 A R E -BC 35 60A 97 -17,-1.2 -17,-2.6 -2,-0.3 8,-0.3 -0.882 31.8 -92.1-131.4 162.7 -4.5 8.2 4.4 53 53 A K E -B 34 0A 5 6,-2.2 -19,-0.2 -2,-0.3 -18,-0.2 -0.059 30.8-120.8 -65.5 172.6 -8.0 9.1 3.1 54 54 A M S S+ 0 0 63 -21,-0.6 -1,-0.1 -22,-0.5 -20,-0.1 -0.285 78.4 93.8-111.9 45.5 -8.8 12.1 1.0 55 55 A Q S > S- 0 0 47 4,-0.1 3,-1.2 1,-0.0 4,-0.1 -0.894 91.9 -97.0-133.4 162.9 -11.3 13.8 3.3 56 56 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.754 119.7 66.4 -49.3 -26.2 -11.2 16.5 6.0 57 57 A D T 3 S- 0 0 115 2,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.937 86.4-161.1 -62.8 -48.3 -11.0 13.6 8.5 58 58 A Q < + 0 0 124 -3,-1.2 2,-0.4 1,-0.2 -4,-0.1 0.981 17.2 173.1 61.2 85.8 -7.6 12.5 7.3 59 59 A Q - 0 0 41 -4,-0.1 -6,-2.2 -31,-0.0 2,-0.4 -0.987 34.1-119.0-128.4 134.3 -7.2 8.9 8.5 60 60 A V E -C 52 0A 83 -2,-0.4 -8,-0.3 -8,-0.3 3,-0.1 -0.569 26.0-179.8 -73.5 122.0 -4.3 6.5 7.7 61 61 A V E S+ 0 0 3 -10,-2.4 2,-0.4 -2,-0.4 -9,-0.2 0.662 71.3 34.3 -93.8 -20.4 -5.7 3.4 5.9 62 62 A I E +C 51 0A 0 -11,-1.6 -11,-1.8 -36,-0.1 -1,-0.2 -0.999 52.5 152.7-139.1 138.2 -2.3 1.7 5.6 63 63 A N E +C 50 0A 103 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.299 30.6 127.9-162.9 66.1 0.7 1.7 7.9 64 64 A C E -C 49 0A 37 -15,-0.6 -15,-2.0 2,-0.0 2,-0.4 -0.782 49.4-119.3-122.5 166.6 2.8 -1.5 7.5 65 65 A A E -C 48 0A 55 -17,-0.3 2,-0.5 -2,-0.3 -17,-0.3 -0.883 17.3-160.3-111.5 140.2 6.5 -2.2 6.9 66 66 A I E +C 47 0A 5 -19,-2.7 -19,-1.7 -2,-0.4 2,-0.4 -0.971 13.9 170.3-121.7 123.1 8.0 -4.1 3.9 67 67 A V - 0 0 63 -2,-0.5 -21,-0.1 -21,-0.2 43,-0.1 -0.910 68.2 -55.5-138.3 110.6 11.5 -5.6 4.0 68 68 A R S S+ 0 0 152 -2,-0.4 3,-0.1 41,-0.2 42,-0.1 0.760 124.0 79.7 26.9 46.7 12.8 -8.0 1.3 69 69 A G S S+ 0 0 49 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.475 70.5 74.8-146.8 -22.6 9.8 -10.2 1.9 70 70 A V - 0 0 3 12,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.848 53.0-169.0-105.6 137.9 6.8 -8.7 0.1 71 71 A K - 0 0 154 -2,-0.4 12,-0.3 12,-0.3 10,-0.1 -0.960 27.9-118.6-128.8 114.0 6.3 -8.8 -3.7 72 72 A Y - 0 0 31 -2,-0.5 10,-0.2 1,-0.2 8,-0.0 -0.218 26.2-174.1 -50.5 128.0 3.6 -6.8 -5.4 73 73 A N - 0 0 105 8,-1.1 -1,-0.2 3,-0.0 9,-0.1 0.826 14.8-155.6 -93.9 -40.5 1.1 -9.1 -7.1 74 74 A Q - 0 0 91 7,-0.2 6,-0.2 1,-0.0 16,-0.0 0.991 4.9-163.5 59.0 79.4 -1.1 -6.5 -8.9 75 75 A A S S- 0 0 66 1,-0.1 5,-0.1 2,-0.0 -1,-0.0 0.937 70.1 -1.3 -56.9 -50.6 -4.4 -8.4 -9.3 76 76 A T S > S- 0 0 53 3,-0.2 3,-1.3 1,-0.0 -1,-0.1 -0.831 87.8 -86.4-135.5 173.4 -5.6 -5.9 -12.0 77 77 A P T 3 S+ 0 0 92 0, 0.0 22,-0.1 0, 0.0 -2,-0.0 0.748 130.5 38.7 -52.7 -24.3 -4.4 -2.7 -13.7 78 78 A N T 3 S+ 0 0 57 21,-0.1 15,-1.6 15,-0.1 2,-0.3 -0.443 107.9 71.6-126.2 58.4 -5.9 -0.8 -10.8 79 79 A F E < -F 92 0B 14 -3,-1.3 2,-0.4 13,-0.2 13,-0.2 -0.923 49.1-165.3-169.7 143.1 -5.1 -3.0 -7.8 80 80 A H E +F 91 0B 5 11,-1.7 11,-1.9 -2,-0.3 2,-0.5 -0.901 12.9 175.6-139.6 106.7 -2.0 -4.0 -5.7 81 81 A Q E +F 90 0B 27 -2,-0.4 -8,-1.1 9,-0.3 2,-0.4 -0.952 4.8 175.1-117.3 121.1 -2.2 -7.0 -3.3 82 82 A W E -F 89 0B 3 7,-0.6 7,-1.8 -2,-0.5 2,-0.6 -0.942 23.7-140.5-125.4 147.1 0.8 -8.2 -1.4 83 83 A R E +F 88 0B 160 -2,-0.4 -12,-0.3 -12,-0.3 5,-0.2 -0.915 29.4 161.1-108.5 114.0 1.2 -10.9 1.3 84 84 A D S S- 0 0 72 3,-0.9 -1,-0.2 -2,-0.6 4,-0.1 0.843 70.4 -24.8 -93.6 -87.6 3.6 -9.9 4.1 85 85 A A S S- 0 0 86 -15,-0.0 -2,-0.1 0, 0.0 3,-0.0 0.902 122.0 -38.7 -93.7 -69.3 3.3 -12.0 7.3 86 86 A R S S+ 0 0 212 0, 0.0 -68,-0.3 0, 0.0 2,-0.2 0.346 118.4 74.5-139.9 -4.4 -0.3 -13.4 7.4 87 87 A Q - 0 0 102 -70,-0.1 -3,-0.9 -69,-0.1 2,-0.4 -0.506 66.1-135.2-106.9 178.0 -2.4 -10.5 6.1 88 88 A V E -EF 16 83B 3 -72,-0.5 -72,-2.8 -5,-0.2 2,-1.0 -0.982 1.8-155.2-140.6 124.8 -2.9 -9.0 2.6 89 89 A W E +EF 15 82B 21 -7,-1.8 2,-1.0 -2,-0.4 -7,-0.6 -0.731 21.3 172.3-101.3 85.5 -3.0 -5.4 1.6 90 90 A G E - F 0 81B 0 -76,-1.7 2,-0.4 -2,-1.0 -9,-0.3 -0.780 9.4-173.1 -97.6 96.7 -5.1 -5.2 -1.5 91 91 A L E - F 0 80B 0 -11,-1.9 -11,-1.7 -2,-1.0 2,-0.5 -0.752 15.6-140.1 -93.8 133.4 -5.6 -1.5 -2.3 92 92 A N E -DF 12 79B 58 -80,-1.7 -80,-3.2 -2,-0.4 -13,-0.2 -0.781 17.6-152.0 -93.5 129.0 -8.0 -0.5 -5.1 93 93 A F E -D 11 0B 1 -15,-1.6 -82,-0.3 -2,-0.5 -15,-0.1 -0.516 12.7-152.6 -96.5 165.5 -6.9 2.3 -7.4 94 94 A G S S+ 0 0 40 -84,-1.3 2,-0.3 1,-0.2 -83,-0.1 0.767 76.2 33.9-105.3 -37.2 -9.0 4.8 -9.3 95 95 A S S > S- 0 0 61 -85,-0.5 4,-1.6 1,-0.1 5,-0.2 -0.821 76.1-119.5-120.4 160.7 -6.8 5.8 -12.3 96 96 A K H > S+ 0 0 175 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.915 114.9 54.4 -62.2 -44.7 -4.1 3.9 -14.3 97 97 A E H > S+ 0 0 151 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.850 105.0 57.0 -58.4 -35.4 -1.4 6.4 -13.3 98 98 A D H > S+ 0 0 26 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.993 111.6 37.1 -59.1 -66.5 -2.3 5.6 -9.7 99 99 A A H X S+ 0 0 5 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.806 121.2 50.4 -56.9 -30.3 -1.7 1.9 -9.8 100 100 A A H X S+ 0 0 66 -4,-2.2 4,-1.0 -5,-0.2 -1,-0.2 0.904 113.2 43.2 -75.1 -43.2 1.2 2.5 -12.1 101 101 A Q H X S+ 0 0 82 -4,-3.6 4,-1.4 -5,-0.2 5,-0.2 0.906 109.5 58.2 -68.1 -43.7 2.8 5.1 -9.9 102 102 A F H X S+ 0 0 0 -4,-3.2 4,-2.0 -5,-0.3 3,-0.2 0.942 107.5 45.2 -52.0 -54.9 2.3 3.1 -6.8 103 103 A A H X S+ 0 0 25 -4,-1.4 4,-3.2 1,-0.2 5,-0.4 0.808 102.4 72.9 -60.2 -29.2 4.2 0.1 -8.0 104 104 A A H X S+ 0 0 45 -4,-1.0 4,-1.1 2,-0.2 -1,-0.2 0.961 108.2 27.5 -49.2 -64.3 6.8 2.6 -9.2 105 105 A G H >X S+ 0 0 4 -4,-1.4 4,-1.8 -3,-0.2 3,-0.6 0.957 122.4 53.1 -65.2 -51.5 8.2 3.4 -5.8 106 106 A M H >X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.3 3,-1.1 0.947 105.2 53.2 -47.2 -61.6 7.2 0.0 -4.2 107 107 A A H 3X S+ 0 0 42 -4,-3.2 4,-0.8 1,-0.3 -1,-0.3 0.838 107.8 54.3 -44.1 -37.0 9.0 -2.0 -6.9 108 108 A S H