==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 13-NOV-07 3BD0 . COMPND 2 MOLECULE: PROTEIN MEMO1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.QIU . 1172 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45707.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 851 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 120 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 4 0.3 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 . 82 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 140 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 346 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.4 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 4 1 4 3 0 4 4 4 0 8 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 4 4 4 0 4 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 . 4 8 8 0 0 0 0 0 4 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 . 4 4 0 0 0 0 0 4 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 5 A V 0 0 145 0, 0.0 89,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 127.6 -33.5 -28.2 -79.8 2 6 A V + 0 0 84 87,-0.2 89,-2.3 88,-0.1 88,-1.7 0.689 360.0 68.7 -94.5 -24.1 -29.9 -27.3 -80.4 3 7 A C E -a 91 0A 30 87,-0.2 2,-0.7 86,-0.2 89,-0.2 -0.839 60.2-149.2-112.1 136.1 -29.6 -24.1 -78.2 4 8 A R E -a 92 0A 2 87,-3.0 89,-2.7 -2,-0.4 116,-0.0 -0.889 33.6-133.4 -88.0 118.7 -29.6 -23.4 -74.5 5 9 A E - 0 0 92 -2,-0.7 2,-2.2 87,-0.1 3,-0.1 -0.327 20.6-109.2 -70.2 154.4 -31.2 -19.9 -74.2 6 10 A A > + 0 0 20 1,-0.2 3,-1.9 2,-0.1 -1,-0.1 -0.528 49.6 175.0 -81.4 72.3 -29.5 -17.4 -71.9 7 11 A S T 3 S+ 0 0 56 -2,-2.2 -1,-0.2 1,-0.3 4,-0.1 0.560 70.6 46.1 -64.0 -13.6 -32.4 -17.8 -69.5 8 12 A H T >>>S+ 0 0 23 -3,-0.1 4,-2.0 118,-0.1 3,-0.9 0.426 81.3 118.1-110.0 -0.3 -30.9 -15.6 -66.8 9 13 A A B <45S+c 13 0B 30 -3,-1.9 5,-0.2 1,-0.2 6,-0.1 -0.431 74.7 32.1 -62.6 138.9 -29.9 -12.7 -69.1 10 14 A G T 345S+ 0 0 53 3,-2.8 -1,-0.2 1,-0.1 5,-0.2 -0.338 125.4 43.1 102.0 -49.4 -31.8 -9.6 -68.1 11 15 A S T <45S+ 0 0 93 -3,-0.9 -2,-0.2 -2,-0.1 -1,-0.1 0.930 121.5 27.7 -96.4 -57.2 -32.0 -10.5 -64.4 12 16 A W T <5S+ 0 0 87 -4,-2.0 36,-1.4 1,-0.2 37,-0.5 0.783 136.6 2.7 -77.4 -27.6 -28.6 -11.8 -63.2 13 17 A Y B - 0 0 41 1,-0.2 4,-3.0 -6,-0.1 5,-0.2 -0.603 64.9-155.8 -73.5 110.8 -27.7 -6.0 -74.0 17 21 A G H > S+ 0 0 9 -2,-0.7 4,-3.4 78,-0.2 5,-0.3 0.926 93.3 50.2 -50.3 -61.8 -24.6 -7.4 -75.6 18 22 A P H > S+ 0 0 112 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.913 115.4 44.6 -37.1 -55.0 -23.0 -4.0 -76.3 19 23 A Q H > S+ 0 0 123 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.910 114.7 47.2 -61.6 -50.0 -23.6 -3.0 -72.6 20 24 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.909 110.0 53.2 -60.1 -46.4 -22.4 -6.3 -71.1 21 25 A N H X S+ 0 0 50 -4,-3.4 4,-1.5 -5,-0.2 -1,-0.2 0.900 110.8 47.4 -56.8 -44.6 -19.3 -6.2 -73.3 22 26 A A H X S+ 0 0 61 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.895 111.1 51.5 -62.5 -43.6 -18.5 -2.7 -72.0 23 27 A Q H X S+ 0 0 65 -4,-2.4 4,-2.3 1,-0.2 3,-0.3 0.957 110.7 46.5 -57.7 -54.2 -19.1 -3.7 -68.4 24 28 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.799 110.9 53.7 -63.4 -30.9 -16.8 -6.8 -68.5 25 29 A E H X S+ 0 0 102 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.858 106.9 51.7 -69.5 -37.4 -14.1 -4.6 -70.3 26 30 A G H X S+ 0 0 26 -4,-2.0 4,-0.9 -3,-0.3 -2,-0.2 0.967 114.3 43.2 -59.8 -52.4 -14.3 -2.1 -67.4 27 31 A W H >< S+ 0 0 36 -4,-2.3 3,-0.6 1,-0.2 4,-0.3 0.901 115.5 47.8 -61.8 -44.3 -13.8 -4.9 -64.9 28 32 A L H >< S+ 0 0 16 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.833 105.8 58.7 -66.9 -31.7 -11.1 -6.6 -66.8 29 33 A S H 3< S+ 0 0 72 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.712 99.1 58.5 -73.7 -22.5 -9.1 -3.4 -67.4 30 34 A Q T << S+ 0 0 132 -4,-0.9 2,-0.4 -3,-0.6 -1,-0.3 0.523 95.1 81.0 -81.7 -7.5 -8.8 -2.7 -63.7 31 35 A V S < S- 0 0 3 -3,-1.1 2,-0.5 -4,-0.3 26,-0.0 -0.859 71.9-140.4-106.0 133.9 -7.0 -6.1 -63.2 32 36 A Q - 0 0 148 -2,-0.4 2,-0.2 1,-0.0 28,-0.1 -0.788 25.3-115.8 -89.7 129.0 -3.3 -6.7 -63.9 33 37 A S + 0 0 45 -2,-0.5 28,-0.1 1,-0.2 24,-0.0 -0.460 54.1 145.5 -61.9 124.5 -2.3 -10.1 -65.5 34 38 A T + 0 0 100 -2,-0.2 -1,-0.2 0, 0.0 27,-0.1 0.496 65.7 43.1-131.8 -25.1 -0.2 -11.9 -62.9 35 39 A K S S- 0 0 59 23,-0.1 26,-0.1 230,-0.0 -2,-0.1 0.225 80.0-179.2-123.2 14.1 -1.0 -15.6 -63.4 36 40 A R + 0 0 64 1,-0.3 26,-0.1 24,-0.1 25,-0.1 -0.315 63.1 36.2 -61.0 141.3 -1.2 -16.3 -67.2 37 41 A P S S- 0 0 30 0, 0.0 255,-0.4 0, 0.0 -1,-0.3 0.195 80.4-162.2 -97.1 111.4 -1.8 -18.9 -68.5 38 42 A A - 0 0 2 23,-2.9 25,-0.3 1,-0.2 253,-0.2 -0.212 11.2-171.8 -51.0 129.3 -4.4 -20.0 -65.9 39 43 A R S S+ 0 0 23 251,-2.9 141,-2.0 1,-0.3 2,-0.3 0.708 77.3 7.5 -93.8 -30.4 -5.1 -23.7 -66.1 40 44 A A E -dE 180 290C 0 250,-1.1 250,-3.0 139,-0.2 -1,-0.3 -0.976 66.6-165.3-141.8 157.0 -8.0 -23.4 -63.7 41 45 A I E -dE 181 289C 0 139,-2.6 141,-3.2 -2,-0.3 2,-0.5 -0.984 12.9-147.0-136.0 151.7 -9.9 -20.5 -62.1 42 46 A I E +dE 182 288C 0 246,-2.5 246,-2.0 -2,-0.3 141,-0.2 -0.987 32.7 167.4-112.4 130.6 -12.3 -20.3 -59.1 43 47 A A E -d 183 0C 0 139,-2.0 141,-2.5 -2,-0.5 244,-0.2 -0.994 33.4-104.3-147.8 150.4 -14.9 -17.6 -59.6 44 48 A P - 0 0 5 0, 0.0 141,-0.2 0, 0.0 241,-0.1 -0.181 12.9-158.0 -71.6 163.6 -18.2 -16.4 -58.1 45 49 A H + 0 0 3 138,-0.1 86,-0.1 2,-0.0 3,-0.1 0.154 51.1 119.9-131.0 15.4 -21.6 -17.0 -59.7 46 50 A A S S- 0 0 9 1,-0.2 5,-0.0 138,-0.1 138,-0.0 -0.248 82.2 -67.8 -65.4 168.2 -23.6 -14.2 -58.0 47 51 A G >> - 0 0 10 1,-0.1 3,-2.2 3,-0.1 4,-1.9 -0.333 48.6-115.1 -61.4 144.2 -25.2 -11.5 -60.3 48 52 A Y H 3> S+ 0 0 6 -36,-1.4 4,-1.9 1,-0.3 5,-0.3 0.737 111.4 69.2 -57.7 -27.7 -22.6 -9.3 -62.0 49 53 A T H 34 S+ 0 0 114 -37,-0.5 -1,-0.3 1,-0.2 4,-0.1 0.757 114.5 28.0 -62.2 -23.8 -23.8 -6.2 -60.2 50 54 A Y H <4 S+ 0 0 149 -3,-2.2 -2,-0.2 2,-0.0 -1,-0.2 0.773 136.2 22.0-103.7 -41.9 -22.4 -7.8 -57.0 51 55 A C H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.1 3,-0.4 0.369 88.5 103.8-115.4 6.8 -19.5 -10.0 -58.0 52 56 A G H X S+ 0 0 0 -4,-1.9 4,-1.3 -5,-0.3 -3,-0.1 0.847 82.2 47.1 -61.6 -40.6 -18.5 -8.7 -61.4 53 57 A S H 4 S+ 0 0 59 -5,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.756 112.8 51.5 -76.2 -27.7 -15.3 -6.9 -60.4 54 58 A C H >> S+ 0 0 3 -3,-0.4 3,-1.7 2,-0.2 4,-0.6 0.954 106.4 50.6 -71.3 -52.7 -14.1 -9.8 -58.4 55 59 A A H >X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.3 3,-1.2 0.819 99.2 68.3 -57.8 -32.4 -14.5 -12.5 -61.1 56 60 A A H 3X S+ 0 0 0 -4,-1.3 4,-1.9 1,-0.3 -1,-0.3 0.765 90.4 62.4 -57.9 -30.7 -12.5 -10.3 -63.5 57 61 A H H <4 S+ 0 0 50 -3,-1.7 -1,-0.3 -4,-0.4 4,-0.2 0.850 109.6 40.6 -62.8 -34.3 -9.5 -10.9 -61.3 58 62 A A H X< S+ 0 0 0 -3,-1.2 3,-1.7 -4,-0.6 -2,-0.2 0.948 115.0 49.5 -77.8 -49.3 -9.8 -14.6 -62.2 59 63 A Y H >< S+ 0 0 2 -4,-2.4 3,-1.6 1,-0.3 -2,-0.2 0.750 98.4 67.4 -64.1 -26.5 -10.7 -14.2 -65.9 60 64 A K T 3< S+ 0 0 44 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.1 0.697 94.0 61.0 -65.2 -17.0 -7.8 -11.8 -66.6 61 65 A Q T < S+ 0 0 0 -3,-1.7 -23,-2.9 -4,-0.2 2,-0.4 0.451 80.1 102.2 -91.5 -3.8 -5.4 -14.7 -66.0 62 66 A V < - 0 0 4 -3,-1.6 -26,-0.1 -25,-0.2 -23,-0.1 -0.684 67.2-144.4 -76.8 129.6 -6.9 -16.7 -68.9 63 67 A D >> - 0 0 8 -2,-0.4 4,-2.1 -25,-0.3 3,-1.9 -0.878 4.7-158.9-102.3 108.5 -4.6 -16.5 -71.9 64 68 A P T 34 S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 76,-0.0 0.768 89.3 56.9 -54.8 -32.0 -6.8 -16.4 -75.1 65 69 A S T 34 S+ 0 0 21 1,-0.1 75,-0.0 -3,-0.1 3,-0.0 0.609 114.9 34.2 -79.9 -10.3 -3.9 -17.7 -77.2 66 70 A I T <4 S+ 0 0 10 -3,-1.9 2,-0.2 1109,-0.0 -1,-0.1 0.792 99.0 82.7-109.1 -43.2 -3.3 -20.9 -75.2 67 71 A T < + 0 0 2 -4,-2.1 111,-0.2 1,-0.1 110,-0.1 -0.482 38.3 157.5 -75.5 131.8 -6.7 -22.0 -74.0 68 72 A R + 0 0 37 109,-2.9 80,-2.1 1,-0.3 2,-0.4 0.626 64.5 40.3-125.4 -32.9 -8.8 -24.0 -76.5 69 73 A R E -fg 148 178C 48 108,-2.3 110,-1.1 78,-0.2 2,-0.6 -0.996 64.6-161.2-128.6 124.3 -11.3 -25.9 -74.4 70 74 A I E -fg 149 179C 0 78,-2.2 80,-3.3 -2,-0.4 2,-0.5 -0.929 1.5-162.3-111.3 115.7 -13.0 -24.5 -71.3 71 75 A F E -fg 150 180C 0 108,-3.4 110,-3.5 -2,-0.6 2,-0.5 -0.827 7.0-164.6 -87.6 130.9 -14.6 -26.8 -68.8 72 76 A I E -fg 151 181C 0 78,-2.0 80,-2.9 -2,-0.5 2,-0.7 -0.957 3.3-170.2-120.6 114.3 -17.1 -25.1 -66.6 73 77 A L E +fg 152 182C 2 108,-2.9 110,-2.5 -2,-0.5 80,-0.2 -0.903 13.3 171.4-106.9 109.0 -18.1 -27.0 -63.4 74 78 A G E -f 153 0C 0 78,-2.0 80,-2.9 -2,-0.7 55,-0.1 -0.879 30.6-116.8-115.4 147.5 -21.0 -25.4 -61.6 75 79 A P E -f 154 0C 8 0, 0.0 2,-0.5 0, 0.0 53,-0.3 -0.395 28.5-116.7 -74.1 157.9 -23.0 -26.8 -58.6 76 80 A S + 0 0 25 78,-1.4 5,-0.1 1,-0.1 50,-0.0 -0.848 30.6 174.6 -94.8 133.5 -26.7 -27.5 -59.0 77 81 A H S S+ 0 0 79 -2,-0.5 -1,-0.1 3,-0.1 49,-0.0 0.724 76.6 40.9 -98.4 -31.8 -29.1 -25.5 -56.8 78 82 A H S S+ 0 0 100 44,-0.1 -2,-0.1 2,-0.0 44,-0.0 0.938 103.6 49.3 -94.2 -50.9 -32.3 -26.8 -58.1 79 83 A V S S- 0 0 50 43,-0.1 2,-0.4 1,-0.1 -3,-0.1 -0.584 79.9-109.4 -95.5 152.8 -32.4 -30.6 -58.8 80 84 A P + 0 0 126 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.666 48.0 168.3 -71.3 128.7 -31.3 -33.5 -56.6 81 85 A L - 0 0 15 -2,-0.4 75,-3.0 -5,-0.1 -5,-0.1 -0.898 28.0-176.3-150.5 114.6 -28.2 -34.9 -58.2 82 86 A S S S+ 0 0 76 -2,-0.3 76,-0.4 73,-0.2 2,-0.1 0.486 80.2 13.9 -94.3 -0.9 -25.8 -37.4 -56.6 83 87 A R S S- 0 0 92 74,-0.1 72,-2.3 70,-0.0 2,-0.4 -0.305 99.5 -61.7-133.3-134.6 -23.3 -37.2 -59.5 84 88 A C E -hI 115 154C 0 30,-0.8 32,-2.4 70,-0.2 2,-0.4 -0.957 37.7-155.6-122.9 146.0 -22.6 -35.0 -62.5 85 89 A A E -hI 116 153C 3 68,-2.3 68,-2.7 -2,-0.4 2,-0.3 -0.913 3.1-150.2-119.5 148.6 -24.8 -34.1 -65.5 86 90 A L E -hI 117 152C 0 30,-2.2 32,-2.9 -2,-0.4 66,-0.1 -0.773 30.8 -95.9-109.2 160.4 -24.0 -32.9 -69.0 87 91 A S - 0 0 0 64,-0.5 32,-0.1 -2,-0.3 -1,-0.1 -0.327 16.3-148.7 -71.7 153.8 -26.0 -30.8 -71.3 88 92 A S S S+ 0 0 51 30,-0.4 2,-0.2 29,-0.1 -1,-0.1 0.265 74.4 77.8-103.7 6.8 -28.3 -32.3 -74.0 89 93 A V S S- 0 0 5 1,-0.1 -86,-0.2 31,-0.0 -87,-0.2 -0.591 71.5-137.1-111.9 175.7 -27.8 -29.4 -76.4 90 94 A D S S+ 0 0 64 -88,-1.7 11,-2.5 1,-0.2 2,-0.4 0.707 81.9 42.4-101.8 -25.8 -25.0 -28.3 -78.8 91 95 A I E -aB 3 100A 53 -89,-2.3 -87,-3.0 9,-0.2 2,-0.6 -0.968 56.9-153.9-134.5 137.6 -24.9 -24.5 -78.2 92 96 A Y E -aB 4 99A 0 7,-2.7 7,-3.2 -2,-0.4 -87,-0.1 -0.962 28.3-140.9-105.9 117.4 -25.0 -22.2 -75.1 93 97 A R + 0 0 93 -89,-2.7 5,-0.1 -2,-0.6 40,-0.1 -0.452 23.3 176.0 -80.7 149.9 -26.3 -18.8 -76.2 94 98 A T - 0 0 13 -2,-0.1 -77,-0.1 39,-0.1 -79,-0.1 -0.977 42.1-117.0-144.4 154.1 -24.9 -15.5 -74.8 95 99 A P S S+ 0 0 36 0, 0.0 -78,-0.2 0, 0.0 3,-0.1 0.745 117.0 48.0 -58.9 -23.9 -25.6 -11.8 -75.5 96 100 A L S S- 0 0 38 1,-0.4 2,-0.3 -79,-0.1 -79,-0.0 0.974 133.5 -47.4 -81.0 -66.6 -22.0 -11.4 -76.7 97 101 A Y - 0 0 28 -80,-0.0 -1,-0.4 47,-0.0 2,-0.1 -0.948 64.7 -90.0-160.7 162.7 -21.9 -14.5 -79.0 98 102 A D - 0 0 63 -2,-0.3 2,-0.4 -5,-0.1 -5,-0.2 -0.435 35.4-136.3 -84.0 151.9 -22.9 -18.1 -78.7 99 103 A L E -B 92 0A 3 -7,-3.2 -7,-2.7 -2,-0.1 2,-0.4 -0.864 9.2-133.0-115.5 140.5 -20.6 -20.9 -77.4 100 104 A R E -B 91 0A 162 47,-0.5 49,-2.7 -2,-0.4 2,-0.5 -0.737 13.1-132.5 -96.0 131.4 -20.0 -24.4 -78.8 101 105 A I B -j 149 0C 0 -11,-2.5 2,-0.8 -2,-0.4 49,-0.2 -0.700 30.8-115.4 -77.5 127.0 -20.0 -27.6 -76.7 102 106 A D > - 0 0 22 47,-1.7 4,-2.1 -2,-0.5 5,-0.2 -0.509 27.6-163.7 -64.0 103.0 -16.9 -29.7 -77.6 103 107 A Q H > S+ 0 0 87 -2,-0.8 4,-1.6 1,-0.2 -1,-0.2 0.872 81.7 55.7 -59.2 -40.2 -18.6 -32.8 -79.0 104 108 A K H > S+ 0 0 155 2,-0.2 4,-2.5 1,-0.2 3,-0.4 0.948 112.3 38.8 -60.8 -55.1 -15.5 -35.0 -78.8 105 109 A I H > S+ 0 0 10 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.905 113.5 57.8 -64.0 -38.6 -14.8 -34.5 -75.1 106 110 A Y H X S+ 0 0 6 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.811 108.8 47.2 -58.6 -31.1 -18.6 -34.7 -74.5 107 111 A G H X S+ 0 0 25 -4,-1.6 4,-2.0 -3,-0.4 -2,-0.2 0.942 112.5 46.3 -73.1 -53.8 -18.5 -38.1 -76.1 108 112 A E H X S+ 0 0 63 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.917 114.6 50.1 -52.8 -47.5 -15.5 -39.4 -74.1 109 113 A L H ><>S+ 0 0 0 -4,-3.4 3,-1.5 1,-0.2 5,-0.5 0.938 109.6 49.3 -56.6 -50.6 -17.1 -38.1 -71.0 110 114 A W H ><5S+ 0 0 115 -4,-1.6 3,-1.3 1,-0.3 5,-0.3 0.829 104.0 60.3 -61.8 -34.4 -20.5 -39.7 -71.7 111 115 A K H 3<5S+ 0 0 176 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.639 88.3 71.5 -72.0 -14.9 -18.8 -43.1 -72.4 112 116 A T T <<5S- 0 0 49 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.810 96.3-141.4 -67.2 -26.2 -17.4 -43.2 -68.8 113 117 A G T < 5S+ 0 0 55 -3,-1.3 -3,-0.1 -4,-0.5 -2,-0.1 0.700 71.6 113.4 70.6 22.5 -21.0 -43.8 -67.8 114 118 A M < + 0 0 65 -5,-0.5 -30,-0.8 2,-0.1 2,-0.3 0.356 61.9 74.3-100.6 0.6 -20.4 -41.6 -64.7 115 119 A F E -h 84 0C 12 -5,-0.3 -30,-0.2 -6,-0.2 2,-0.2 -0.864 62.7-145.9-122.6 149.2 -22.8 -38.8 -65.9 116 120 A E E -h 85 0C 79 -32,-2.4 -30,-2.2 -2,-0.3 2,-0.6 -0.644 32.1-111.3 -95.2 163.2 -26.6 -38.2 -66.2 117 121 A R E -h 86 0C 113 -2,-0.2 2,-0.4 -32,-0.2 -30,-0.2 -0.910 26.2-134.1-100.2 123.4 -28.0 -36.1 -69.0 118 122 A M - 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