==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-OCT-04 1WRY . COMPND 2 MOLECULE: SH3 DOMAIN-BINDING GLUTAMIC ACID-RICH-LIKE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INOUE,K.MIYAMOTO,T.NAGASHIMA,F.HAYASHI,T.KIGAWA, . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 60.3 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 . 10 8.3 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 . 9 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 28.1 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 2 0 0 0 0 1 1 0 0 0 0 0 1 0 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 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 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 G 0 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.1 9.0 -22.9 -11.9 2 2 A S + 0 0 122 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.887 360.0 140.6-172.9 140.8 6.4 -24.0 -9.3 3 3 A S - 0 0 111 -2,-0.3 2,-0.0 2,-0.0 0, 0.0 -0.969 41.1-129.7-172.7 169.6 5.8 -23.7 -5.6 4 4 A G + 0 0 83 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.468 65.3 105.9-133.2 61.3 3.1 -23.2 -2.9 5 5 A S S S- 0 0 98 -2,-0.0 -2,-0.0 0, 0.0 2,-0.0 -0.987 73.6 -95.3-141.1 148.6 4.4 -20.3 -0.8 6 6 A S + 0 0 132 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.342 56.4 145.4 -62.8 139.7 3.4 -16.7 -0.3 7 7 A G + 0 0 55 1,-0.1 -1,-0.1 -2,-0.0 33,-0.1 -0.240 19.4 108.3-140.8-130.5 5.5 -14.3 -2.4 8 8 A M - 0 0 83 1,-0.1 2,-0.4 -2,-0.1 32,-0.2 0.910 55.2-153.3 38.9 85.9 5.0 -11.0 -4.2 9 9 A V - 0 0 39 -3,-0.1 70,-1.3 95,-0.0 2,-0.8 -0.715 5.6-141.0 -90.4 137.4 6.9 -8.7 -1.9 10 10 A I E -aB 41 78A 0 30,-1.7 32,-3.3 -2,-0.4 2,-0.5 -0.866 20.8-172.1-102.3 105.4 5.8 -5.0 -1.8 11 11 A R E -aB 42 77A 91 66,-2.9 66,-2.4 -2,-0.8 2,-0.4 -0.855 1.9-166.3-101.6 129.2 8.9 -2.8 -1.5 12 12 A V E -aB 43 76A 0 30,-2.8 32,-3.0 -2,-0.5 2,-0.8 -0.936 13.3-145.2-117.0 137.6 8.4 0.9 -1.0 13 13 A Y E +a 44 0A 11 62,-3.4 62,-0.2 -2,-0.4 32,-0.2 -0.838 33.0 162.5-105.3 97.0 11.1 3.5 -1.4 14 14 A I E -a 45 0A 16 30,-3.5 32,-3.1 -2,-0.8 33,-0.5 -0.487 41.5-124.5-104.9 176.9 10.6 6.3 1.2 15 15 A A + 0 0 7 30,-0.3 3,-0.4 31,-0.2 30,-0.1 -0.614 26.4 177.2-124.2 69.6 13.0 8.9 2.5 16 16 A S S S+ 0 0 81 1,-0.3 2,-2.5 -2,-0.3 -1,-0.2 0.862 82.4 59.2 -35.9 -53.3 13.0 8.4 6.3 17 17 A S S S+ 0 0 101 -3,-0.1 -1,-0.3 7,-0.0 2,-0.1 -0.308 87.9 131.1 -77.6 55.4 15.5 11.2 6.5 18 18 A S - 0 0 33 -2,-2.5 3,-0.1 -3,-0.4 -2,-0.0 -0.397 45.7-163.4-100.7 179.7 13.0 13.6 4.9 19 19 A G + 0 0 54 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.601 61.5 93.0-128.8 -51.8 11.8 17.0 5.9 20 20 A S > - 0 0 81 1,-0.2 4,-1.9 2,-0.1 3,-0.4 -0.346 64.4-150.3 -55.0 109.5 8.6 17.8 4.0 21 21 A T H > S+ 0 0 85 -2,-0.4 4,-3.5 1,-0.2 5,-0.2 0.911 94.5 61.8 -47.4 -51.3 5.9 16.7 6.5 22 22 A A H > S+ 0 0 54 1,-0.2 4,-4.1 2,-0.2 -1,-0.2 0.903 105.9 46.5 -40.6 -56.3 3.6 16.0 3.6 23 23 A I H > S+ 0 0 28 -3,-0.4 4,-3.7 2,-0.2 5,-0.4 0.968 111.0 50.2 -51.3 -63.6 6.1 13.4 2.4 24 24 A K H X S+ 0 0 75 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.889 117.0 43.2 -40.9 -51.4 6.6 11.9 5.8 25 25 A K H X S+ 0 0 127 -4,-3.5 4,-2.2 2,-0.2 5,-0.2 0.987 113.3 49.3 -59.5 -63.4 2.8 11.7 6.1 26 26 A K H >X S+ 0 0 71 -4,-4.1 4,-1.8 1,-0.3 3,-0.9 0.904 114.5 46.4 -40.3 -57.4 2.3 10.4 2.5 27 27 A Q H 3X S+ 0 0 5 -4,-3.7 4,-2.7 1,-0.3 3,-0.4 0.913 113.2 48.3 -53.0 -47.8 4.9 7.7 3.1 28 28 A Q H 3X S+ 0 0 118 -4,-2.8 4,-2.3 -5,-0.4 -1,-0.3 0.700 108.1 57.7 -66.2 -19.5 3.4 6.9 6.5 29 29 A D H S+ 0 0 1 -4,-1.6 5,-4.3 1,-0.2 -1,-0.2 0.768 117.5 48.6 -61.7 -25.7 0.1 -1.8 4.3 35 35 A E H ><5S+ 0 0 110 -4,-2.3 3,-0.8 3,-0.2 -2,-0.2 0.883 113.2 43.7 -80.4 -42.8 0.5 -2.1 8.1 36 36 A A H 3<5S+ 0 0 86 -4,-3.6 -2,-0.2 1,-0.3 -3,-0.2 0.812 116.0 49.1 -70.9 -31.2 -3.2 -1.7 8.9 37 37 A N T 3<5S- 0 0 56 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.392 111.0-127.4 -87.0 1.8 -4.0 -4.1 6.0 38 38 A K T < 5 + 0 0 186 -3,-0.8 2,-0.2 -5,-0.2 -3,-0.2 0.907 49.5 169.6 51.0 46.8 -1.4 -6.4 7.4 39 39 A I < - 0 0 20 -5,-4.3 2,-1.4 -6,-0.2 -1,-0.2 -0.609 42.8-116.5 -90.2 150.9 0.3 -6.5 4.0 40 40 A G + 0 0 54 -2,-0.2 -30,-1.7 -32,-0.2 2,-0.2 -0.658 60.0 143.2 -89.2 83.1 3.7 -8.0 3.4 41 41 A F E -a 10 0A 29 -2,-1.4 2,-0.4 -32,-0.2 -30,-0.3 -0.608 41.8-129.1-114.7 175.7 5.7 -5.0 2.3 42 42 A E E -a 11 0A 56 -32,-3.3 -30,-2.8 -2,-0.2 2,-0.7 -0.987 12.9-132.0-131.3 139.1 9.2 -3.7 2.8 43 43 A E E -a 12 0A 121 -2,-0.4 2,-0.6 -32,-0.2 -30,-0.2 -0.810 25.8-176.0 -93.3 112.4 10.4 -0.3 4.0 44 44 A K E -a 13 0A 56 -32,-3.0 -30,-3.5 -2,-0.7 2,-0.4 -0.945 12.1-151.0-113.1 120.0 13.2 1.0 1.7 45 45 A D E +a 14 0A 42 -2,-0.6 -30,-0.3 -32,-0.2 7,-0.2 -0.720 17.3 178.6 -91.0 137.3 14.8 4.3 2.7 46 46 A I S S+ 0 0 0 -32,-3.1 7,-0.3 -2,-0.4 -31,-0.2 0.652 73.5 71.9-106.3 -26.6 16.2 6.5 -0.1 47 47 A A S S+ 0 0 25 -33,-0.5 -32,-0.1 1,-0.1 -2,-0.0 0.969 117.6 16.5 -52.3 -62.5 17.4 9.3 2.1 48 48 A A S S+ 0 0 73 1,-0.1 2,-0.2 2,-0.0 -2,-0.1 0.987 120.5 62.9 -74.2 -74.1 20.3 7.3 3.5 49 49 A N > - 0 0 71 -4,-0.2 4,-0.9 1,-0.2 -1,-0.1 -0.372 61.6-177.2 -57.7 119.4 20.6 4.4 1.1 50 50 A E H > S+ 0 0 142 -2,-0.2 4,-3.7 2,-0.2 3,-0.3 0.928 76.2 60.6 -84.2 -53.8 21.5 6.0 -2.2 51 51 A E H > S+ 0 0 126 1,-0.3 4,-3.5 2,-0.2 5,-0.5 0.860 105.2 52.6 -39.9 -47.3 21.6 2.9 -4.4 52 52 A N H > S+ 0 0 20 -7,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.949 115.4 39.3 -55.5 -53.5 17.9 2.4 -3.5 53 53 A R H X S+ 0 0 69 -4,-0.9 4,-3.3 -3,-0.3 -2,-0.2 0.958 122.4 42.3 -61.3 -54.0 17.1 6.0 -4.6 54 54 A K H X S+ 0 0 117 -4,-3.7 4,-2.7 2,-0.2 5,-0.3 0.985 118.9 43.1 -55.9 -65.9 19.4 5.9 -7.6 55 55 A W H X S+ 0 0 92 -4,-3.5 4,-1.3 1,-0.3 3,-0.5 0.933 116.4 49.3 -44.2 -58.8 18.4 2.4 -8.7 56 56 A M H >X S+ 0 0 0 -4,-3.0 4,-4.0 -5,-0.5 3,-0.8 0.887 109.7 51.8 -48.1 -46.5 14.8 3.2 -8.0 57 57 A R H 3< S+ 0 0 41 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.877 109.4 49.2 -59.1 -40.0 15.2 6.4 -10.0 58 58 A E H 3< S+ 0 0 141 -4,-2.7 -1,-0.3 -3,-0.5 -2,-0.2 0.642 116.1 45.5 -73.7 -15.3 16.6 4.4 -12.8 59 59 A N H << S+ 0 0 49 -4,-1.3 -2,-0.2 -3,-0.8 23,-0.2 0.880 87.0 99.0 -91.5 -49.9 13.6 2.1 -12.4 60 60 A V S < S- 0 0 7 -4,-4.0 2,-0.1 -5,-0.2 5,-0.1 -0.073 81.4-114.0 -41.1 133.4 10.9 4.6 -12.1 61 61 A P >> - 0 0 46 0, 0.0 4,-1.9 0, 0.0 3,-1.0 -0.406 10.9-126.7 -75.0 151.3 9.2 5.0 -15.5 62 62 A E T 34 S+ 0 0 169 1,-0.3 -2,-0.1 2,-0.3 0, 0.0 0.897 112.7 58.5 -62.5 -42.5 9.4 8.3 -17.5 63 63 A N T 34 S+ 0 0 170 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.664 115.8 38.2 -61.2 -15.1 5.7 8.4 -17.8 64 64 A S T <4 S+ 0 0 51 -3,-1.0 -2,-0.3 2,-0.0 -1,-0.3 0.645 95.9 102.3-105.9 -25.2 5.8 8.4 -14.0 65 65 A R S < S- 0 0 82 -4,-1.9 -3,-0.0 1,-0.1 -8,-0.0 -0.289 71.4-123.4 -62.0 145.1 8.9 10.6 -13.6 66 66 A P - 0 0 66 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.106 37.5 -82.4 -75.0-166.8 8.2 14.2 -12.6 67 67 A A S S- 0 0 103 1,-0.3 2,-0.2 3,-0.1 -2,-0.1 0.935 101.3 -34.8 -65.2 -48.2 9.3 17.3 -14.4 68 68 A T S S+ 0 0 131 2,-0.2 -1,-0.3 1,-0.1 0, 0.0 -0.814 109.9 65.4-177.8 135.5 12.8 17.2 -12.9 69 69 A G S S- 0 0 42 -2,-0.2 -2,-0.1 -3,-0.2 -1,-0.1 0.651 99.6 -82.7 116.1 32.7 14.4 16.2 -9.7 70 70 A Y - 0 0 104 -4,-0.1 2,-0.3 -3,-0.1 -2,-0.2 0.347 68.5 -55.1 56.3 162.1 13.8 12.4 -9.6 71 71 A P - 0 0 2 0, 0.0 -6,-0.1 0, 0.0 -11,-0.1 -0.570 57.3-134.7 -75.0 128.1 10.5 10.9 -8.4 72 72 A L - 0 0 98 -2,-0.3 -2,-0.0 1,-0.1 -58,-0.0 -0.498 40.0 -59.9 -81.9 152.0 9.5 12.0 -4.9 73 73 A P S S+ 0 0 9 0, 0.0 2,-0.2 0, 0.0 -59,-0.1 -0.221 95.3 64.4 -74.9 168.3 8.3 9.6 -2.3 74 74 A P + 0 0 1 0, 0.0 12,-0.7 0, 0.0 2,-0.4 0.603 64.9 179.7 -75.1 167.2 6.5 7.7 -1.4 75 75 A Q E - C 0 85A 4 -62,-0.2 -62,-3.4 10,-0.2 2,-0.3 -0.932 14.3-154.0-138.4 111.3 7.3 5.2 -4.1 76 76 A I E +BC 12 84A 0 8,-2.3 7,-1.7 -2,-0.4 8,-0.8 -0.655 16.9 178.9 -85.5 138.1 5.7 1.8 -4.3 77 77 A F E -BC 11 82A 0 -66,-2.4 -66,-2.9 -2,-0.3 2,-1.2 -0.981 29.2-134.1-144.9 128.7 7.6 -1.0 -6.0 78 78 A N E > S-BC 10 81A 31 3,-1.4 2,-4.3 -2,-0.4 3,-1.7 -0.694 78.1 -57.8 -83.9 96.5 6.7 -4.7 -6.6 79 79 A E T 3 S- 0 0 86 -70,-1.3 -1,-0.1 -2,-1.2 -69,-0.1 -0.256 126.0 -22.2 65.7 -59.8 9.9 -6.5 -5.6 80 80 A S T 3 S+ 0 0 53 -2,-4.3 -1,-0.3 -21,-0.0 -2,-0.0 0.423 120.8 88.4-145.8 -39.8 11.8 -4.5 -8.2 81 81 A Q E < S-C 78 0A 132 -3,-1.7 -3,-1.4 -4,-0.1 2,-0.3 -0.194 77.9-110.5 -66.1 161.3 9.3 -3.3 -10.7 82 82 A Y E +C 77 0A 21 -5,-0.3 -5,-0.2 -23,-0.2 -1,-0.1 -0.729 34.2 170.3 -98.1 146.0 7.4 0.0 -10.2 83 83 A R E - 0 0 95 -7,-1.7 2,-0.3 1,-0.3 -6,-0.1 0.726 53.0 -74.8-115.5 -55.8 3.7 0.3 -9.5 84 84 A G E -C 76 0A 0 -8,-0.8 -8,-2.3 18,-0.0 -1,-0.3 -0.959 39.4 -91.2 170.7 179.0 3.0 3.9 -8.6 85 85 A D E >> -C 75 0A 46 -2,-0.3 4,-3.1 -10,-0.2 3,-0.7 -0.529 60.0 -73.7-108.6 176.9 3.3 6.7 -6.0 86 86 A Y H 3> S+ 0 0 47 -12,-0.7 4,-3.3 1,-0.3 5,-0.2 0.789 135.2 56.1 -37.9 -36.1 1.0 7.8 -3.2 87 87 A D H 3> S+ 0 0 100 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.966 110.9 39.7 -63.2 -55.0 -1.0 9.3 -6.0 88 88 A A H <> S+ 0 0 19 -3,-0.7 4,-2.2 1,-0.2 -2,-0.2 0.795 116.2 56.0 -64.3 -28.6 -1.4 6.0 -7.8 89 89 A F H X S+ 0 0 3 -4,-3.1 4,-1.3 2,-0.2 -2,-0.2 0.950 109.4 42.3 -68.0 -52.0 -1.8 4.4 -4.4 90 90 A F H X S+ 0 0 83 -4,-3.3 4,-3.0 -5,-0.2 5,-0.3 0.923 114.9 51.1 -60.6 -47.5 -4.7 6.6 -3.3 91 91 A E H X S+ 0 0 124 -4,-2.6 4,-2.1 1,-0.3 -1,-0.2 0.933 110.2 48.2 -55.5 -50.7 -6.4 6.3 -6.7 92 92 A A H <>S+ 0 0 10 -4,-2.2 5,-4.3 1,-0.2 6,-0.4 0.768 112.6 53.4 -61.2 -25.6 -6.1 2.5 -6.6 93 93 A R H ><5S+ 0 0 111 -4,-1.3 3,-3.1 3,-0.2 -2,-0.2 0.964 106.0 47.6 -73.1 -55.9 -7.5 2.8 -3.1 94 94 A E H 3<5S+ 0 0 91 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.837 113.1 50.9 -53.7 -35.3 -10.6 4.8 -4.0 95 95 A N T 3<5S- 0 0 79 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.315 112.8-126.8 -84.7 7.7 -11.2 2.3 -6.8 96 96 A N T < 5S+ 0 0 83 -3,-3.1 -3,-0.2 -5,-0.1 -2,-0.1 0.895 83.2 110.4 45.5 48.2 -10.8 -0.4 -4.2 97 97 A A >< + 0 0 33 -5,-4.3 4,-1.7 -6,-0.1 -4,-0.2 -0.067 26.6 121.2-139.4 31.0 -8.2 -1.9 -6.4 98 98 A V H >> S+ 0 0 3 -6,-0.4 4,-1.1 2,-0.2 3,-0.6 0.965 74.5 54.6 -60.1 -55.4 -5.0 -1.2 -4.4 99 99 A Y H >4>S+ 0 0 40 1,-0.3 5,-3.5 2,-0.2 3,-0.6 0.846 109.5 49.2 -46.1 -40.3 -4.2 -4.9 -4.1 100 100 A A H >45S+ 0 0 59 1,-0.2 3,-1.0 3,-0.2 -1,-0.3 0.859 107.9 53.2 -68.5 -36.5 -4.3 -5.0 -7.9 101 101 A F H <<5S+ 0 0 26 -4,-1.7 -1,-0.2 -3,-0.6 -2,-0.2 0.577 113.4 44.5 -74.0 -10.0 -2.1 -2.0 -8.0 102 102 A L T <<5S- 0 0 1 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.309 114.2-117.2-112.6 2.3 0.3 -3.8 -5.8 103 103 A G T < 5S+ 0 0 34 -3,-1.0 -3,-0.2 -5,-0.3 -4,-0.1 0.681 75.4 129.8 67.8 18.2 0.0 -7.1 -7.8 104 104 A L < - 0 0 31 -5,-3.5 2,-0.3 -6,-0.2 -1,-0.2 -0.215 59.8-101.2 -91.7-174.9 -1.4 -8.6 -4.6 105 105 A T - 0 0 113 -3,-0.1 -1,-0.1 -2,-0.1 7,-0.0 -0.846 24.7-131.9-113.3 149.5 -4.5 -10.6 -4.1 106 106 A A - 0 0 31 -2,-0.3 -9,-0.0 6,-0.1 3,-0.0 -0.739 26.9-108.3-100.3 148.3 -7.9 -9.6 -2.8 107 107 A P > - 0 0 51 0, 0.0 3,-1.3 0, 0.0 2,-0.8 -0.444 36.2-103.7 -75.0 147.1 -9.8 -11.5 -0.1 108 108 A P T 3 S+ 0 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.614 109.3 23.2 -75.1 109.1 -13.0 -13.3 -1.0 109 109 A G T 3 S+ 0 0 61 -2,-0.8 -3,-0.0 1,-0.5 0, 0.0 0.029 96.0 115.0 125.0 -23.3 -15.9 -11.2 0.2 110 110 A S S X> S- 0 0 56 -3,-1.3 4,-3.0 1,-0.1 3,-0.7 -0.101 83.9-103.3 -69.9 173.7 -14.1 -7.9 0.3 111 111 A K H 3> S+ 0 0 136 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.719 122.4 63.1 -70.9 -21.5 -15.0 -4.9 -1.9 112 112 A E H 34 S+ 0 0 36 2,-0.2 -1,-0.2 1,-0.2 -6,-0.1 0.754 114.0 32.3 -73.2 -25.7 -12.0 -5.8 -4.0 113 113 A A H <4 S+ 0 0 54 -3,-0.7 -2,-0.2 -6,-0.3 -1,-0.2 0.785 118.4 54.0 -97.4 -38.2 -13.6 -9.1 -4.8 114 114 A E H < S+ 0 0 126 -4,-3.0 -3,-0.2 2,-0.1 -2,-0.2 0.983 70.4 167.6 -59.5 -62.5 -17.2 -8.0 -4.8 115 115 A V < + 0 0 105 -4,-1.8 2,-0.3 1,-0.1 -3,-0.1 0.916 15.4 147.7 41.3 89.3 -16.7 -5.1 -7.3 116 116 A S + 0 0 112 -5,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.796 20.3 86.6-156.6 107.3 -20.3 -4.3 -8.1 117 117 A G - 0 0 54 -2,-0.3 2,-0.0 3,-0.0 0, 0.0 -0.823 65.9 -90.3 168.5 153.7 -21.6 -0.9 -8.9 118 118 A P S S+ 0 0 123 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.258 92.9 34.8 -75.0 165.2 -22.1 1.7 -11.7 119 119 A S S S+ 0 0 130 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.918 71.0 162.1 53.3 100.4 -19.6 4.3 -12.7 120 120 A S 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -25,-0.0 -0.941 360.0 360.0-153.5 126.5 -16.1 2.7 -12.3 121 121 A G 0 0 114 -2,-0.3 -26,-0.0 0, 0.0 -2,-0.0 0.437 360.0 360.0 -41.6 360.0 -12.8 3.8 -13.8