==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM, SIGNALING PROTEIN 11-MAY-11 3RZF . COMPND 2 MOLECULE: MGC80376 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR G.XU,Y.C.LO,Q.LI,G.NAPOLITANO,X.WU,X.JIANG,M.DREANO,M.KARIN, . 541 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30509.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 0.2 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 . 51 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 3 1 0 1 1 2 2 1 0 0 0 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 5 2 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 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 16 A E 0 0 176 0, 0.0 2,-0.3 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 147.1 108.7 -24.5 62.7 2 17 A M - 0 0 19 1,-0.2 15,-0.1 17,-0.1 17,-0.1 -0.951 360.0 -64.6-150.4 172.0 106.2 -23.7 59.9 3 18 A K - 0 0 135 15,-0.4 -1,-0.2 -2,-0.3 14,-0.1 0.693 57.7 -42.5 -65.6-153.6 103.2 -21.4 59.4 4 19 A E - 0 0 123 11,-0.1 12,-3.0 1,-0.1 14,-0.0 0.119 48.4-101.2 -79.4 172.1 99.8 -20.4 60.6 5 20 A R E -A 15 0A 165 10,-0.3 10,-0.3 1,-0.1 -1,-0.1 0.020 17.6-159.8 -76.1-175.6 96.5 -22.1 61.6 6 21 A L E - 0 0 76 8,-2.0 2,-0.2 1,-0.2 9,-0.2 0.573 48.0 -63.8-135.2 -47.4 93.3 -22.7 59.5 7 22 A G E -A 14 0A 31 7,-0.9 7,-1.1 2,-0.1 -1,-0.2 -0.881 43.1 -80.3 163.2 166.2 90.3 -23.4 61.7 8 23 A T E +A 13 0A 89 -2,-0.2 5,-0.2 5,-0.2 2,-0.1 -0.401 51.3 125.3 -86.6 161.5 88.3 -25.5 64.1 9 24 A G E > -A 12 0A 7 3,-0.7 3,-0.9 1,-0.2 2,-0.2 -0.357 59.9 -4.2 150.2 130.8 86.2 -28.6 63.4 10 25 A G T 3 S- 0 0 1 1,-0.2 -1,-0.2 158,-0.2 158,-0.1 -0.531 124.0 -12.1 75.7-135.4 85.9 -32.2 64.6 11 26 A F T 3 S- 0 0 16 -2,-0.2 21,-2.1 -3,-0.1 2,-0.3 0.285 123.7 -42.7 -87.6 9.8 88.5 -33.5 67.1 12 27 A G E < S-AB 9 31A 0 -3,-0.9 -3,-0.7 19,-0.3 19,-0.2 -0.984 79.7 -21.1 167.5-151.5 90.8 -30.5 66.7 13 28 A Y E -AB 8 30A 65 17,-0.6 17,-1.9 -2,-0.3 2,-0.4 -0.456 35.8-139.9 -95.4 159.4 92.7 -27.8 64.6 14 29 A V E -AB 7 29A 47 -7,-1.1 -8,-2.0 15,-0.2 -7,-0.9 -0.954 22.3-154.8-116.0 140.0 93.7 -27.5 61.0 15 30 A L E -AB 5 28A 13 13,-0.9 13,-1.0 -2,-0.4 2,-0.8 -0.926 16.0-148.8-124.0 139.8 97.1 -26.0 60.1 16 31 A R E + B 0 27A 44 -12,-3.0 2,-1.0 -2,-0.4 11,-0.2 -0.839 22.2 175.6-103.7 93.3 98.6 -24.3 57.1 17 32 A W E - B 0 26A 28 9,-2.5 9,-1.1 -2,-0.8 2,-0.8 -0.792 14.4-162.2 -98.6 90.4 102.3 -25.1 57.0 18 33 A I E - B 0 25A 71 -2,-1.0 -15,-0.4 7,-0.2 7,-0.2 -0.654 39.8-105.0 -71.5 108.7 103.6 -23.6 53.8 19 34 A H - 0 0 34 5,-1.2 4,-0.3 -2,-0.8 -1,-0.1 0.042 20.9-120.3 -49.2 139.9 106.8 -25.6 53.6 20 35 A Q S S- 0 0 131 -19,-0.1 -1,-0.1 1,-0.1 -2,-0.1 0.811 94.0 -7.0 -46.5 -44.6 110.1 -23.9 54.5 21 36 A D S S+ 0 0 151 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.760 128.6 50.3-124.9 -60.5 111.8 -24.3 51.1 22 37 A T S S- 0 0 112 1,-0.1 -2,-0.1 -4,-0.0 -3,-0.0 0.750 94.2-129.9 -65.2 -26.1 110.2 -26.5 48.4 23 38 A G + 0 0 39 -4,-0.3 2,-0.1 1,-0.1 -3,-0.1 0.875 44.7 161.4 80.0 40.9 106.9 -24.6 48.8 24 39 A E - 0 0 93 -7,-0.1 -5,-1.2 1,-0.0 2,-0.6 -0.347 41.4-117.3 -80.2 169.9 104.4 -27.4 49.2 25 40 A Q E +B 18 0A 48 -7,-0.2 58,-2.4 58,-0.1 2,-0.4 -0.865 36.7 179.5-118.0 98.5 100.9 -26.9 50.7 26 41 A V E -BC 17 82A 3 -9,-1.1 -9,-2.5 -2,-0.6 2,-0.5 -0.848 10.7-173.3-109.9 130.3 100.4 -29.0 53.9 27 42 A A E -BC 16 81A 8 54,-3.0 54,-2.7 -2,-0.4 2,-0.5 -0.975 10.6-160.4-125.7 119.7 97.3 -29.1 56.1 28 43 A I E -BC 15 80A 3 -13,-1.0 -13,-0.9 -2,-0.5 2,-0.6 -0.862 13.0-155.5-111.8 128.1 97.3 -30.9 59.5 29 44 A K E -BC 14 79A 14 50,-3.3 50,-2.1 -2,-0.5 2,-0.3 -0.878 26.9-179.6 -89.2 122.5 94.4 -32.2 61.6 30 45 A Q E -B 13 0A 38 -17,-1.9 -17,-0.6 -2,-0.6 2,-0.2 -0.900 31.1-102.7-122.6 156.0 95.6 -32.4 65.2 31 46 A C E -B 12 0A 12 46,-0.4 -19,-0.3 -2,-0.3 45,-0.1 -0.505 23.5-144.4 -74.6 142.5 93.9 -33.5 68.4 32 47 A R S S- 0 0 99 -21,-2.1 -1,-0.1 -2,-0.2 -20,-0.1 0.997 73.9 -13.8 -72.5 -68.4 92.7 -30.7 70.8 33 48 A Q S S- 0 0 137 -22,-0.2 -2,-0.0 3,-0.0 -22,-0.0 -0.012 89.7 -80.1-105.2-147.7 93.3 -32.2 74.2 34 49 A E + 0 0 113 -2,-0.1 40,-0.0 40,-0.1 -3,-0.0 0.545 61.1 179.6 -90.7 -15.2 94.1 -35.8 75.2 35 50 A L - 0 0 83 1,-0.1 -3,-0.1 4,-0.0 4,-0.0 0.605 29.3-137.3 14.6 71.5 90.3 -36.4 74.9 36 51 A S + 0 0 53 3,-0.1 2,-0.2 4,-0.1 -1,-0.1 -0.195 35.2 4.9 -88.6 180.0 90.3 -40.1 75.8 37 52 A P S > S+ 0 0 80 0, 0.0 4,-0.7 0, 0.0 3,-0.3 -0.750 112.4 9.8-105.8 -43.2 89.6 -43.1 75.6 38 53 A K H > S+ 0 0 137 1,-0.2 4,-2.5 2,-0.2 -2,-0.1 0.695 127.1 57.7 -75.2 -21.5 87.4 -44.6 72.9 39 54 A N H > S+ 0 0 47 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.672 99.4 60.1 -74.4 -20.7 87.6 -41.3 71.0 40 55 A R H 4 S+ 0 0 105 -3,-0.3 4,-0.4 2,-0.2 -2,-0.2 0.782 111.6 38.9 -74.5 -30.9 91.3 -41.9 71.1 41 56 A E H >X S+ 0 0 108 -4,-0.7 3,-1.0 2,-0.2 4,-0.9 0.900 113.9 53.9 -77.2 -48.9 90.7 -45.1 69.2 42 57 A R H 3X S+ 0 0 60 -4,-2.5 4,-2.5 1,-0.3 -2,-0.2 0.745 101.2 59.2 -63.3 -28.1 88.0 -43.6 66.9 43 58 A W H 3X S+ 0 0 10 -4,-1.4 4,-2.3 2,-0.2 -1,-0.3 0.848 107.6 47.5 -65.1 -34.6 90.3 -40.8 65.9 44 59 A C H <> S+ 0 0 60 -3,-1.0 4,-1.0 -4,-0.4 -2,-0.2 0.603 106.7 56.7 -83.0 -14.4 92.6 -43.5 64.6 45 60 A L H X S+ 0 0 12 -4,-0.9 4,-2.1 2,-0.1 -2,-0.2 0.925 110.1 46.0 -70.4 -50.4 89.6 -45.1 62.9 46 61 A E H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.931 108.7 53.0 -55.1 -55.6 89.1 -41.8 61.1 47 62 A I H X S+ 0 0 31 -4,-2.3 4,-0.8 1,-0.3 -1,-0.2 0.884 112.2 45.0 -51.8 -47.8 92.8 -41.3 60.1 48 63 A Q H >X S+ 0 0 83 -4,-1.0 4,-2.2 1,-0.2 3,-0.5 0.897 113.5 52.9 -61.6 -39.9 93.0 -44.7 58.5 49 64 A I H 3X S+ 0 0 13 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.872 105.4 51.6 -65.0 -40.3 89.6 -44.0 56.9 50 65 A M H 3< S+ 0 0 31 -4,-2.7 11,-0.3 1,-0.2 -1,-0.2 0.664 114.5 45.3 -72.4 -15.7 90.6 -40.7 55.3 51 66 A K H << S+ 0 0 76 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.826 94.3 80.4 -89.6 -37.5 93.6 -42.5 53.8 52 67 A K H < S+ 0 0 99 -4,-2.2 2,-0.3 -5,-0.1 -2,-0.2 0.800 104.2 1.2 -39.6 -56.1 91.7 -45.5 52.6 53 68 A L < - 0 0 86 -4,-0.8 2,-0.3 2,-0.0 8,-0.1 -0.901 59.5-168.0-140.0 165.8 90.3 -43.9 49.4 54 69 A N + 0 0 98 -2,-0.3 6,-0.1 6,-0.1 5,-0.1 -0.996 9.1 169.0-151.8 145.7 90.3 -40.7 47.3 55 70 A H B > -E 58 0B 33 3,-0.8 2,-4.2 -2,-0.3 3,-2.9 -0.915 50.7 -94.2-157.1 144.8 88.6 -38.9 44.4 56 71 A P T 3 S+ 0 0 92 0, 0.0 91,-0.3 0, 0.0 3,-0.1 -0.087 117.2 59.5 -58.1 47.2 88.7 -35.3 43.0 57 72 A N T 3 S+ 0 0 18 -2,-4.2 92,-5.0 1,-0.5 2,-0.3 0.214 110.1 39.8-142.6 -1.9 85.7 -34.1 45.0 58 73 A V B < S-Ef 55 149B 15 -3,-2.9 -3,-0.8 90,-0.4 -1,-0.5 -0.979 94.8-102.8-142.7 141.9 87.1 -34.9 48.4 59 74 A V - 0 0 12 90,-1.3 2,-0.2 -2,-0.3 -4,-0.2 0.006 28.6-136.6 -59.4 160.5 90.8 -34.4 49.5 60 75 A S - 0 0 29 1,-0.2 22,-1.0 -6,-0.1 -9,-0.1 -0.747 26.1 -94.0-113.0 168.5 93.4 -37.1 49.8 61 76 A A B -D 81 0A 27 -11,-0.3 20,-0.2 -2,-0.2 -1,-0.2 0.044 20.1-163.9 -71.9-178.2 96.0 -37.7 52.5 62 77 A R - 0 0 91 18,-1.3 2,-0.5 1,-0.1 19,-0.2 0.501 21.2-150.4-141.0 -23.7 99.7 -36.5 52.7 63 78 A E - 0 0 129 17,-0.7 17,-0.3 2,-0.1 -1,-0.1 -0.732 56.5 -7.5 86.8-117.8 101.5 -38.6 55.4 64 79 A V - 0 0 42 -2,-0.5 2,-0.9 15,-0.1 6,-0.1 -0.939 47.8-160.0-129.5 111.4 104.4 -37.0 57.2 65 80 A P >> - 0 0 20 0, 0.0 2,-1.5 0, 0.0 4,-1.5 -0.789 15.4-153.2 -88.4 104.7 106.1 -33.7 56.5 66 81 A D T 34 + 0 0 133 -2,-0.9 4,-0.0 1,-0.3 -2,-0.0 -0.153 66.5 108.0 -81.2 43.0 109.5 -33.9 58.1 67 82 A G T 34 S- 0 0 22 -2,-1.5 -1,-0.3 2,-0.1 0, 0.0 0.835 125.2 -31.1 -74.4 -40.0 110.1 -30.2 58.8 68 83 A L T <4 S- 0 0 78 -3,-1.0 2,-0.6 1,-0.0 -2,-0.2 0.281 85.7-168.5-139.1 -23.3 109.5 -31.2 62.4 69 84 A Q S < S+ 0 0 66 -4,-1.5 2,-1.0 1,-0.1 3,-0.2 -0.570 73.5 18.6 61.7-107.2 107.0 -34.1 61.7 70 85 A K + 0 0 92 -2,-0.6 -1,-0.1 1,-0.2 -4,-0.0 -0.762 67.7 140.8 -96.8 91.5 105.6 -34.8 65.2 71 86 A L + 0 0 124 -2,-1.0 -1,-0.2 2,-0.0 3,-0.1 0.893 41.0 155.9 -80.3 -64.8 106.3 -31.8 67.4 72 87 A A - 0 0 29 -3,-0.2 -2,-0.0 1,-0.1 6,-0.0 0.738 60.3-128.3 61.5 139.2 102.9 -32.2 69.0 73 88 A P S S+ 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.012 92.5 67.1 -96.0 24.2 101.2 -31.3 72.4 74 89 A N S S- 0 0 21 2,-0.2 -40,-0.1 -3,-0.1 -41,-0.0 -0.884 80.0-131.0-135.4 163.3 100.2 -35.0 72.6 75 90 A D S S+ 0 0 84 -2,-0.3 -3,-0.0 2,-0.0 -41,-0.0 -0.230 92.6 90.4 -96.7 37.0 101.5 -38.5 72.9 76 91 A L S S- 0 0 30 1,-0.1 -2,-0.2 -45,-0.1 -45,-0.2 -0.995 78.5-110.5-142.0 140.4 99.2 -39.1 69.9 77 92 A P - 0 0 58 0, 0.0 -46,-0.4 0, 0.0 2,-0.3 0.373 24.6-128.4 -64.1-169.6 99.8 -38.8 66.1 78 93 A L - 0 0 33 -48,-0.1 2,-0.4 -15,-0.1 -48,-0.2 -0.930 3.7-135.2-138.7 159.5 98.6 -36.4 63.4 79 94 A L E -C 29 0A 5 -50,-2.1 -50,-3.3 -2,-0.3 2,-0.3 -0.990 21.1-162.4-120.8 134.6 96.9 -36.4 60.0 80 95 A A E +C 28 0A 4 -2,-0.4 -18,-1.3 -17,-0.3 -17,-0.7 -0.894 10.1 176.2-121.5 145.3 98.2 -34.3 57.1 81 96 A M E -CD 27 61A 29 -54,-2.7 -54,-3.0 -2,-0.3 2,-0.2 -0.881 36.2 -81.8-142.9 165.4 96.5 -33.2 53.8 82 97 A E E -C 26 0A 54 -22,-1.0 2,-0.3 -2,-0.3 -56,-0.2 -0.523 35.4-142.1 -72.2 132.6 96.9 -31.1 50.6 83 98 A Y - 0 0 83 -58,-2.4 -58,-0.1 -2,-0.2 -56,-0.0 -0.758 23.3-171.5 -93.7 139.0 96.1 -27.4 51.0 84 99 A C - 0 0 14 -2,-0.3 -1,-0.1 55,-0.0 55,-0.0 0.930 19.8-117.5-118.2 -59.2 94.3 -26.1 47.8 85 100 A E S S+ 0 0 142 54,-0.1 54,-0.1 2,-0.0 -2,-0.0 0.335 82.8 68.9 151.2 -22.3 93.4 -22.3 46.8 86 101 A G S S- 0 0 9 1,-0.3 52,-0.2 60,-0.1 53,-0.1 0.377 82.1-141.1-107.7 3.4 89.7 -21.1 46.3 87 102 A G - 0 0 28 50,-0.1 51,-1.8 4,-0.1 -1,-0.3 -0.200 43.0 -19.4 75.6-167.0 88.6 -21.2 50.0 88 103 A D B > -G 137 0B 64 49,-0.3 4,-1.5 1,-0.1 49,-0.3 -0.467 52.1-124.1 -80.6 145.8 85.3 -22.3 51.4 89 104 A L H > S+ 0 0 6 47,-2.9 4,-2.5 44,-0.9 45,-0.2 0.855 114.5 53.8 -56.2 -33.6 82.4 -22.5 49.6 90 105 A R H > S+ 0 0 62 43,-1.5 4,-2.4 46,-0.3 5,-0.2 0.960 96.2 63.0 -66.6 -50.1 80.9 -20.1 52.2 91 106 A K H 4 S+ 0 0 138 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.834 113.0 39.9 -44.4 -35.1 83.6 -17.5 51.9 92 107 A Y H >< S+ 0 0 109 -4,-1.5 3,-2.5 2,-0.2 -1,-0.3 0.942 109.3 56.5 -76.0 -51.3 82.3 -17.2 48.3 93 108 A L H 3< S+ 0 0 24 -4,-2.5 -2,-0.2 1,-0.3 8,-0.2 0.716 104.3 61.6 -48.6 -21.1 78.6 -17.6 49.4 94 109 A N T 3< S+ 0 0 76 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.647 71.2 128.2 -83.0 -21.8 79.5 -14.5 51.5 95 110 A Q X - 0 0 96 -3,-2.5 3,-0.6 -4,-0.3 -3,-0.1 -0.081 61.6-132.7 -46.2 130.2 80.4 -12.1 48.7 96 111 A F G > S+ 0 0 85 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.941 108.2 41.5 -47.5 -58.4 78.6 -8.8 49.1 97 112 A E G 3 S+ 0 0 88 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.589 100.4 72.5 -74.2 -12.6 77.5 -8.7 45.4 98 113 A N G X S+ 0 0 37 -3,-0.6 3,-0.7 -6,-0.2 -1,-0.3 -0.018 76.6 140.0 -87.1 27.9 76.8 -12.5 45.5 99 114 A C T < + 0 0 11 -3,-0.9 296,-0.1 1,-0.2 -4,-0.1 -0.028 53.3 38.6 -54.1 170.2 73.8 -11.3 47.6 100 115 A C T 3 S- 0 0 12 294,-0.3 -1,-0.2 103,-0.1 104,-0.1 0.654 121.3 -97.7 53.8 16.5 70.4 -13.0 47.0 101 116 A G S < S- 0 0 7 -3,-0.7 2,-0.3 -8,-0.2 101,-0.2 -0.359 72.8 -20.2 70.7-155.4 72.5 -16.2 46.7 102 117 A L - 0 0 23 98,-0.7 -4,-0.0 97,-0.4 -2,-0.0 -0.650 31.9-175.7 -96.8 143.4 73.5 -17.5 43.3 103 118 A K + 0 0 56 -2,-0.3 142,-0.2 140,-0.1 98,-0.1 -0.379 63.5 114.5-116.7 49.6 72.0 -16.9 39.8 104 119 A E S S- 0 0 65 140,-0.1 97,-0.0 1,-0.1 -2,-0.0 0.541 76.4-138.6-108.3-139.9 74.4 -19.5 38.5 105 120 A G S > S+ 0 0 3 246,-0.0 4,-2.3 247,-0.0 5,-0.1 0.041 98.1 78.5-179.1 -38.8 75.6 -22.7 36.9 106 121 A P H > S+ 0 0 57 0, 0.0 4,-2.9 0, 0.0 5,-0.0 0.636 88.2 64.3 -45.9 -25.0 78.5 -23.0 39.3 107 122 A I H > S+ 0 0 4 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.958 101.2 47.1 -56.6 -55.7 75.5 -24.2 41.2 108 123 A R H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 5,-0.4 0.964 112.3 47.9 -48.5 -64.4 75.5 -27.0 38.5 109 124 A T H X S+ 0 0 20 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.926 113.7 51.2 -36.2 -59.4 79.3 -27.5 39.1 110 125 A L H >X S+ 0 0 2 -4,-2.9 4,-2.9 2,-0.2 3,-1.3 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