==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING, SIGNALING PROTEIN 01-AUG-04 1U6T . COMPND 2 MOLECULE: SH3 DOMAIN-BINDING GLUTAMIC ACID-RICH-LIKE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.YIN,Y.XIANG,N.YANG,D.-Y.ZHU,R.-H.HUANG,D.-C.WANG . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 9.1 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 . 1 0.8 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 . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 0 1 0 0 0 1 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 V 0 0 74 0, 0.0 70,-2.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 149.9 48.8 21.3 42.2 2 2 A I E -aB 33 70A 2 30,-2.7 32,-2.3 68,-0.2 2,-0.6 -0.736 360.0-152.2 -84.4 121.9 45.5 19.6 41.4 3 3 A R E -aB 34 69A 52 66,-2.7 66,-2.7 -2,-0.6 2,-0.7 -0.855 7.6-165.0-100.0 122.3 45.2 18.7 37.7 4 4 A V E -aB 35 68A 0 30,-2.6 32,-2.7 -2,-0.6 2,-0.6 -0.910 8.1-151.5-110.7 111.6 41.8 18.5 36.2 5 5 A Y E +aB 36 67A 7 62,-2.7 62,-1.5 -2,-0.7 2,-0.3 -0.721 27.7 166.4 -84.2 121.0 41.5 16.8 32.9 6 6 A I E -a 37 0A 5 30,-1.9 32,-3.1 -2,-0.6 33,-0.5 -0.807 36.5-133.1-128.1 169.0 38.6 18.2 30.9 7 7 A A > - 0 0 12 -2,-0.3 3,-1.5 30,-0.2 12,-0.1 -0.935 13.6-167.9-126.4 102.6 37.4 18.1 27.3 8 8 A S T 3 S+ 0 0 77 -2,-0.5 -1,-0.1 1,-0.3 8,-0.0 0.810 90.2 42.8 -61.3 -31.9 36.4 21.6 26.2 9 9 A S T 3 S+ 0 0 91 2,-0.0 -1,-0.3 7,-0.0 7,-0.0 -0.013 81.4 156.6-105.5 29.7 34.6 20.2 23.1 10 10 A S < - 0 0 37 -3,-1.5 6,-0.1 1,-0.2 29,-0.0 -0.206 48.0-131.0 -51.5 144.3 32.9 17.3 24.8 11 11 A G S S+ 0 0 93 4,-0.0 2,-0.4 2,-0.0 -1,-0.2 0.477 86.4 76.2 -79.6 0.6 29.8 16.2 22.9 12 12 A S > - 0 0 50 1,-0.1 4,-1.8 2,-0.0 3,-0.1 -0.944 63.4-156.3-119.6 129.8 27.8 16.3 26.1 13 13 A T H > S+ 0 0 109 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.832 99.0 61.1 -66.5 -31.3 26.4 19.4 27.9 14 14 A A H > S+ 0 0 49 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.896 104.0 47.7 -61.3 -43.1 26.4 17.3 31.1 15 15 A I H > S+ 0 0 12 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.937 109.4 53.3 -63.9 -47.0 30.2 16.8 30.9 16 16 A K H X S+ 0 0 117 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.920 111.7 45.9 -54.1 -46.0 30.8 20.5 30.3 17 17 A K H X S+ 0 0 139 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.886 110.5 52.6 -67.0 -39.1 28.7 21.3 33.4 18 18 A K H X S+ 0 0 73 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.903 110.2 49.2 -63.9 -39.1 30.5 18.7 35.5 19 19 A Q H X S+ 0 0 3 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.934 110.9 48.4 -65.4 -46.5 33.9 20.1 34.5 20 20 A Q H X S+ 0 0 97 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.859 107.4 58.1 -62.5 -33.5 32.9 23.7 35.4 21 21 A D H X S+ 0 0 46 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.957 111.1 40.6 -60.4 -51.5 31.5 22.4 38.7 22 22 A V H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.952 116.5 48.2 -63.2 -51.2 35.0 21.0 39.7 23 23 A L H X S+ 0 0 14 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.900 112.3 50.3 -57.6 -42.4 37.0 23.9 38.3 24 24 A G H X S+ 0 0 40 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.885 108.4 52.3 -64.1 -39.9 34.7 26.4 40.1 25 25 A F H X S+ 0 0 35 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.918 109.4 48.4 -62.4 -46.0 35.0 24.6 43.4 26 26 A L H <>S+ 0 0 2 -4,-2.1 5,-2.8 2,-0.2 -1,-0.2 0.921 113.3 48.0 -60.9 -44.8 38.8 24.6 43.3 27 27 A E H ><5S+ 0 0 117 -4,-2.1 3,-1.6 -5,-0.2 -2,-0.2 0.945 111.2 50.6 -60.5 -49.8 38.8 28.3 42.5 28 28 A A H 3<5S+ 0 0 74 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.865 114.1 43.4 -57.3 -40.9 36.3 29.1 45.2 29 29 A N T 3<5S- 0 0 64 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.304 110.7-120.9 -90.6 10.1 38.3 27.3 47.9 30 30 A K T < 5 + 0 0 184 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.882 54.2 161.2 51.9 44.1 41.6 28.7 46.6 31 31 A I < - 0 0 10 -5,-2.8 -1,-0.2 -6,-0.2 2,-0.2 -0.848 47.5-111.8 -94.8 125.7 43.0 25.2 46.0 32 32 A G + 0 0 50 -2,-0.5 -30,-2.7 -3,-0.1 2,-0.3 -0.403 57.3 151.3 -59.3 124.2 45.9 25.4 43.6 33 33 A F E -a 2 0A 62 -32,-0.3 2,-0.3 -2,-0.2 -30,-0.2 -0.961 32.6-160.2-151.5 167.8 44.9 23.8 40.3 34 34 A E E -a 3 0A 70 -32,-2.3 -30,-2.6 -2,-0.3 2,-0.3 -0.986 21.6-127.7-151.0 141.3 45.3 23.7 36.6 35 35 A E E -a 4 0A 98 -2,-0.3 2,-0.5 -32,-0.2 -30,-0.2 -0.690 12.7-159.8 -91.5 146.8 43.1 22.3 33.8 36 36 A K E -a 5 0A 59 -32,-2.7 -30,-1.9 -2,-0.3 2,-0.4 -0.954 14.0-149.9-126.7 105.5 44.5 19.9 31.3 37 37 A D E +a 6 0A 36 -2,-0.5 7,-0.2 -32,-0.2 -30,-0.2 -0.672 18.8 179.7 -82.6 125.9 42.3 19.9 28.1 38 38 A I > + 0 0 8 -32,-3.1 3,-0.6 -2,-0.4 -31,-0.2 0.504 63.8 89.1-100.0 -9.1 42.2 16.6 26.3 39 39 A A T 3 S+ 0 0 25 -33,-0.5 -1,-0.1 1,-0.2 -32,-0.1 0.879 109.8 8.9 -57.0 -43.7 39.9 17.8 23.6 40 40 A A T 3 S+ 0 0 96 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -0.065 114.7 81.6-131.6 33.6 42.6 19.1 21.3 41 41 A N <> - 0 0 64 -3,-0.6 4,-2.5 1,-0.1 5,-0.2 -0.901 53.4-164.7-142.4 108.7 45.8 17.8 22.9 42 42 A E H > S+ 0 0 122 -2,-0.4 4,-3.2 2,-0.2 5,-0.3 0.875 90.8 53.3 -61.7 -40.0 46.9 14.2 22.2 43 43 A E H > S+ 0 0 148 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.961 112.4 44.0 -60.6 -51.5 49.4 14.2 25.1 44 44 A N H > S+ 0 0 20 -7,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.922 116.5 48.1 -58.2 -45.5 46.8 15.3 27.6 45 45 A R H X S+ 0 0 65 -4,-2.5 4,-2.2 -8,-0.2 -2,-0.2 0.945 115.6 41.8 -62.6 -50.8 44.2 12.9 26.2 46 46 A K H X S+ 0 0 112 -4,-3.2 4,-2.3 1,-0.2 5,-0.3 0.931 113.9 53.3 -63.0 -46.0 46.5 9.8 26.1 47 47 A W H X S+ 0 0 61 -4,-2.9 4,-2.7 -5,-0.3 -2,-0.2 0.933 110.5 46.6 -55.4 -49.3 48.0 10.7 29.6 48 48 A M H X S+ 0 0 1 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.962 112.0 49.7 -58.0 -53.9 44.5 10.9 31.2 49 49 A R H < S+ 0 0 70 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.836 116.7 41.5 -56.0 -36.3 43.3 7.7 29.6 50 50 A E H < S+ 0 0 134 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.848 114.3 50.6 -81.3 -35.2 46.3 5.7 30.7 51 51 A N H < S+ 0 0 60 -4,-2.7 -2,-0.2 -5,-0.3 23,-0.2 0.506 83.8 95.3 -84.8 -3.6 46.7 7.2 34.2 52 52 A V S < S- 0 0 0 -4,-1.2 5,-0.1 -5,-0.2 4,-0.0 -0.797 88.5-114.6 -83.5 121.9 43.1 6.6 35.2 53 53 A P > - 0 0 45 0, 0.0 3,-2.4 0, 0.0 4,-0.4 -0.191 19.2-110.4 -58.6 151.2 43.3 3.3 37.1 54 54 A E G > S+ 0 0 143 1,-0.3 3,-1.5 2,-0.2 -2,-0.0 0.844 116.0 59.6 -49.0 -42.8 41.6 0.2 35.7 55 55 A N G 3 S+ 0 0 141 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.479 107.6 46.2 -71.4 -0.2 39.0 0.2 38.5 56 56 A S G < S+ 0 0 35 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.304 87.3 102.7-119.3 3.1 37.8 3.6 37.5 57 57 A R S < S- 0 0 74 -3,-1.5 4,-0.1 -4,-0.4 5,-0.1 -0.806 75.3-123.7 -90.8 120.5 37.7 3.0 33.8 58 58 A P - 0 0 64 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.105 16.5-116.9 -58.1 161.0 34.0 2.4 32.7 59 59 A A S S+ 0 0 113 1,-0.1 2,-0.4 3,-0.1 -2,-0.0 0.567 101.1 61.9 -76.4 -9.3 33.0 -0.8 30.9 60 60 A T S S- 0 0 122 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.976 112.5 -42.4-123.6 130.0 32.1 1.4 27.9 61 61 A G S S- 0 0 70 -2,-0.4 3,-0.0 -4,-0.1 0, 0.0 -0.200 98.8 -29.3 58.3-143.2 34.5 3.5 25.9 62 62 A Y S S- 0 0 141 1,-0.1 -2,-0.1 -5,-0.1 -3,-0.1 -0.749 75.6 -83.6-108.2 157.1 37.1 5.7 27.7 63 63 A P - 0 0 6 0, 0.0 -6,-0.1 0, 0.0 -1,-0.1 -0.309 53.3-122.1 -58.5 141.5 36.9 7.2 31.2 64 64 A L - 0 0 108 2,-0.1 14,-0.3 1,-0.1 -3,-0.0 -0.642 34.9 -77.8 -93.3 143.4 35.0 10.5 31.0 65 65 A P S S+ 0 0 14 0, 0.0 -59,-0.2 0, 0.0 -46,-0.1 -0.414 96.2 65.8 -73.2 155.7 36.2 14.0 32.0 66 66 A P + 0 0 1 0, 0.0 12,-0.5 0, 0.0 2,-0.5 0.425 61.6 169.3 -81.7 142.7 36.6 15.5 34.5 67 67 A Q E -BC 5 77A 3 -62,-1.5 -62,-2.7 10,-0.2 2,-0.5 -0.985 22.6-145.8-117.6 126.1 39.4 13.2 35.9 68 68 A I E +BC 4 76A 1 8,-2.9 7,-3.0 -2,-0.5 8,-1.7 -0.830 20.9 172.8-104.3 127.7 41.1 14.6 39.0 69 69 A F E -BC 3 74A 0 -66,-2.7 -66,-2.7 -2,-0.5 2,-0.8 -0.908 32.6-136.6-127.6 154.5 44.8 14.2 39.9 70 70 A N E > S-BC 2 73A 28 3,-3.3 3,-2.6 -2,-0.3 2,-0.3 -0.934 84.0 -51.9-108.3 102.2 47.1 15.6 42.5 71 71 A E T 3 S- 0 0 82 -70,-2.4 -68,-0.2 -2,-0.8 -2,-0.1 -0.516 125.5 -21.4 61.2-119.2 50.2 16.3 40.3 72 72 A S T 3 S+ 0 0 71 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.477 118.0 101.8 -97.9 0.3 50.6 12.8 38.7 73 73 A Q E < S-C 70 0A 110 -3,-2.6 -3,-3.3 1,-0.1 2,-0.2 -0.728 73.7-123.1 -90.6 125.8 48.6 10.9 41.3 74 74 A Y E +C 69 0A 44 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.408 32.9 169.6 -67.7 132.7 45.0 9.9 40.5 75 75 A R E - 0 0 68 -7,-3.0 2,-0.3 1,-0.3 -6,-0.2 0.767 50.0 -79.5-109.9 -44.0 42.4 11.1 43.0 76 76 A G E -C 68 0A 4 -8,-1.7 -8,-2.9 18,-0.1 -1,-0.3 -0.911 35.2 -84.3 159.6 172.4 39.1 10.3 41.2 77 77 A D E > -C 67 0A 38 -2,-0.3 4,-2.0 -10,-0.2 -10,-0.2 -0.138 59.7 -79.1 -92.3-168.8 36.4 11.1 38.7 78 78 A Y H > S+ 0 0 32 -12,-0.5 4,-3.4 -14,-0.3 5,-0.2 0.910 128.6 53.4 -62.1 -42.9 33.4 13.4 39.0 79 79 A D H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 110.1 48.0 -59.0 -41.6 31.3 10.9 41.0 80 80 A A H > S+ 0 0 34 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.887 114.7 46.2 -66.0 -38.5 34.1 10.5 43.5 81 81 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.905 110.1 54.0 -68.9 -41.9 34.4 14.3 43.7 82 82 A F H X S+ 0 0 84 -4,-3.4 4,-1.5 1,-0.2 -2,-0.2 0.909 112.3 43.3 -58.6 -45.3 30.7 14.8 44.0 83 83 A E H X S+ 0 0 128 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.880 109.5 56.2 -69.5 -40.0 30.5 12.4 47.0 84 84 A A H <>S+ 0 0 10 -4,-2.0 5,-2.9 1,-0.2 6,-0.2 0.906 110.2 46.4 -58.8 -40.9 33.6 13.8 48.7 85 85 A R H ><5S+ 0 0 68 -4,-2.2 3,-0.8 3,-0.2 -1,-0.2 0.832 108.2 55.2 -71.2 -32.7 31.9 17.3 48.6 86 86 A E H 3<5S+ 0 0 120 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.873 113.6 42.5 -66.3 -34.5 28.6 15.8 49.9 87 87 A N T 3<5S- 0 0 108 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.336 111.1-122.7 -92.5 5.9 30.6 14.4 52.8 88 88 A N T < 5S+ 0 0 86 -3,-0.8 -3,-0.2 -5,-0.1 -4,-0.1 0.919 81.7 115.1 51.5 48.3 32.6 17.6 53.3 89 89 A A >< + 0 0 34 -5,-2.9 4,-1.9 -6,-0.1 -4,-0.2 -0.221 23.9 130.0-137.3 40.3 35.8 15.6 52.8 90 90 A V H > + 0 0 4 -6,-0.2 4,-2.3 2,-0.2 6,-0.2 0.901 69.9 53.7 -66.0 -42.9 37.1 17.1 49.6 91 91 A Y H >>S+ 0 0 29 2,-0.2 5,-3.2 1,-0.2 4,-0.8 0.927 109.6 47.8 -60.8 -43.3 40.6 17.8 50.8 92 92 A A H >45S+ 0 0 59 1,-0.2 3,-1.2 3,-0.2 -1,-0.2 0.937 110.9 53.6 -60.7 -43.5 41.1 14.2 51.9 93 93 A F H 3<5S+ 0 0 28 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.881 110.2 46.3 -56.5 -40.6 39.7 13.2 48.5 94 94 A L H 3<5S- 0 0 1 -4,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.529 116.3-113.7 -81.2 -7.0 42.3 15.4 46.8 95 95 A G T <<5S+ 0 0 37 -3,-1.2 2,-0.3 -4,-0.8 -3,-0.2 0.797 76.0 129.4 77.4 28.3 45.1 14.1 48.9 96 96 A L < - 0 0 56 -5,-3.2 2,-0.4 -6,-0.2 -1,-0.3 -0.794 66.8-104.2-115.2 158.4 45.5 17.5 50.5 97 97 A T - 0 0 131 -2,-0.3 8,-0.1 -3,-0.1 -5,-0.0 -0.672 41.3-115.1 -80.2 130.2 45.7 18.7 54.1 98 98 A A - 0 0 17 -2,-0.4 3,-0.1 6,-0.1 -1,-0.1 -0.505 40.3-106.5 -66.5 129.2 42.4 20.3 55.2 99 99 A P > - 0 0 43 0, 0.0 3,-2.7 0, 0.0 6,-0.4 -0.301 32.4-101.7 -62.2 138.2 43.1 24.0 55.9 100 100 A P T 3 S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.292 114.3 33.5 -52.5 137.1 43.2 25.2 59.6 101 101 A G T 3 S+ 0 0 87 1,-0.4 2,-0.1 -3,-0.1 -3,-0.0 0.089 93.5 116.0 98.2 -25.8 39.8 26.9 60.1 102 102 A S S <> S- 0 0 27 -3,-2.7 4,-2.1 1,-0.1 -1,-0.4 -0.460 72.7-126.2 -79.4 151.0 37.9 24.6 57.7 103 103 A K H > S+ 0 0 134 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.916 111.9 56.9 -60.5 -42.6 35.2 22.3 59.0 104 104 A E H > S+ 0 0 20 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 107.5 47.7 -56.3 -43.4 36.9 19.3 57.5 105 105 A A H > S+ 0 0 20 -6,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.898 112.5 48.4 -65.5 -41.7 40.1 20.1 59.5 106 106 A E H X S+ 0 0 99 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.929 111.9 49.0 -64.0 -46.6 38.1 20.5 62.7 107 107 A V H X S+ 0 0 55 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.918 113.2 47.6 -58.8 -44.6 36.3 17.3 62.2 108 108 A Q H X S+ 0 0 90 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.914 111.1 52.0 -62.5 -43.0 39.6 15.5 61.5 109 109 A A H X S+ 0 0 55 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.916 111.0 46.2 -60.2 -46.7 41.1 17.1 64.5 110 110 A K H X S+ 0 0 127 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.909 111.9 51.5 -64.0 -43.0 38.3 16.0 66.8 111 111 A Q H X S+ 0 0 101 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.910 111.9 45.5 -61.9 -43.6 38.4 12.4 65.4 112 112 A Q H X S+ 0 0 114 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.864 110.3 55.0 -68.1 -35.8 42.1 12.1 65.9 113 113 A A H X S+ 0 0 43 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.923 110.3 46.1 -62.8 -44.1 41.9 13.5 69.4 114 114 A L H X S+ 0 0 96 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.945 110.5 51.2 -64.0 -49.2 39.3 10.9 70.4 115 115 A E H X S+ 0 0 134 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.831 111.2 50.7 -59.8 -29.6 41.2 8.0 68.8 116 116 A H H X S+ 0 0 95 -4,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.925 107.1 51.4 -73.1 -45.0 44.3 9.1 70.8 117 117 A H H < S+ 0 0 122 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.825 110.0 50.4 -62.4 -30.0 42.4 9.3 74.1 118 118 A H H < S+ 0 0 144 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.879 113.6 45.1 -72.9 -37.7 41.2 5.8 73.6 119 119 A H H < S+ 0 0 146 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.859 101.9 85.5 -70.4 -37.4 44.7 4.6 72.8 120 120 A H < 0 0 110 -4,-3.0 0, 0.0 1,-0.1 0, 0.0 -0.314 360.0 360.0 -67.9 146.7 46.0 6.6 75.8 121 121 A H 0 0 229 -2,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.865 360.0 360.0-101.2 360.0 46.0 5.0 79.3