==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 21-OCT-09 2RQR . COMPND 2 MOLECULE: ENGULFMENT AND CELL MOTILITY PROTEIN 1, LINKER, D . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, SYNTHETIC, HOMO SAPIENS; . AUTHOR S.YOKOYAMA,N.TOCHIO,S.KOSHIBA,T.KIGAWA . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 42.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 19.3 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 . 2 1.7 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 . 12 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 141 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.7 26.5 2.7 -30.6 2 2 A S + 0 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.996 360.0 174.8-134.3 134.8 25.7 6.1 -29.0 3 3 A S - 0 0 121 -2,-0.4 0, 0.0 1,-0.0 0, 0.0 -0.998 14.1-149.9-140.5 142.0 25.3 7.0 -25.3 4 4 A G - 0 0 70 -2,-0.3 2,-0.1 1,-0.2 -1,-0.0 0.121 41.0 -60.7 -89.5-153.6 24.8 10.2 -23.4 5 5 A S - 0 0 128 1,-0.0 2,-0.2 2,-0.0 -1,-0.2 -0.389 45.9-141.0 -89.9 170.1 25.8 11.3 -19.9 6 6 A S + 0 0 119 -2,-0.1 -1,-0.0 1,-0.0 3,-0.0 -0.766 22.0 176.7-126.3 172.0 24.7 9.8 -16.6 7 7 A G + 0 0 76 -2,-0.2 -1,-0.0 3,-0.0 -2,-0.0 0.078 55.7 94.1-168.8 38.7 23.8 11.0 -13.1 8 8 A R + 0 0 213 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.241 48.3 119.1-131.3 44.5 22.7 8.0 -11.0 9 9 A L + 0 0 173 -3,-0.0 2,-0.2 4,-0.0 -3,-0.0 -0.881 33.3 142.2-116.8 100.3 26.0 7.1 -9.2 10 10 A L - 0 0 76 -2,-0.6 3,-0.2 1,-0.0 -2,-0.0 -0.735 52.2-132.4-128.0 176.9 25.8 7.4 -5.4 11 11 A D S S+ 0 0 164 -2,-0.2 2,-0.2 1,-0.2 -1,-0.0 0.419 99.0 54.5-109.3 -4.0 27.0 5.6 -2.3 12 12 A L S S- 0 0 129 2,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.636 76.3-159.8-132.6 75.8 23.6 5.6 -0.5 13 13 A E + 0 0 142 -2,-0.2 2,-0.2 -3,-0.2 -4,-0.0 -0.294 24.3 156.2 -57.1 132.9 21.0 4.0 -2.7 14 14 A N - 0 0 107 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.782 43.4-112.1-165.6 116.1 17.5 5.0 -1.7 15 15 A I - 0 0 112 -2,-0.2 2,-2.6 1,-0.2 0, 0.0 -0.065 41.6-102.1 -46.7 146.2 14.2 5.1 -3.7 16 16 A Q + 0 0 177 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.429 63.5 160.6 -74.3 71.6 12.9 8.6 -4.2 17 17 A I - 0 0 82 -2,-2.6 2,-0.0 1,-0.1 0, 0.0 -0.790 37.8-118.7-100.0 138.6 10.2 8.3 -1.5 18 18 A P - 0 0 75 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.251 29.7-104.7 -69.8 159.0 8.5 11.3 0.0 19 19 A D S S+ 0 0 171 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.871 105.4 12.3 -50.8 -40.7 8.7 12.2 3.7 20 20 A A S S- 0 0 57 46,-0.0 -1,-0.1 0, 0.0 46,-0.0 -0.986 87.8-100.4-141.5 150.5 5.2 10.9 4.1 21 21 A P - 0 0 57 0, 0.0 3,-0.1 0, 0.0 91,-0.1 -0.371 42.4-110.6 -69.8 144.7 2.7 8.9 2.0 22 22 A P - 0 0 66 0, 0.0 2,-0.6 0, 0.0 89,-0.0 -0.143 46.1 -74.7 -69.8 168.1 -0.1 10.8 0.1 23 23 A P - 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.536 59.8-105.7 -69.8 110.1 -3.8 10.7 1.0 24 24 A I - 0 0 75 -2,-0.6 0, 0.0 -3,-0.1 0, 0.0 0.073 41.2-112.3 -34.4 138.7 -5.2 7.3 -0.2 25 25 A P - 0 0 41 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.039 37.7 -82.1 -69.8 177.4 -7.3 7.7 -3.3 26 26 A K - 0 0 156 1,-0.1 66,-0.3 0, 0.0 -2,-0.0 -0.630 52.6 -94.7 -86.5 142.0 -11.1 7.1 -3.6 27 27 A E - 0 0 112 -2,-0.3 -1,-0.1 1,-0.1 64,-0.0 -0.124 48.5-100.6 -52.3 147.3 -12.4 3.6 -4.0 28 28 A P - 0 0 23 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.268 44.3 -88.6 -69.7 157.4 -13.1 2.5 -7.6 29 29 A S S S- 0 0 98 1,-0.2 3,-0.1 3,-0.0 0, 0.0 0.051 79.4 -40.9 -57.2 173.9 -16.6 2.5 -9.1 30 30 A N S S- 0 0 147 1,-0.1 -1,-0.2 2,-0.1 0, 0.0 -0.143 78.8-114.3 -42.4 106.0 -18.9 -0.5 -8.8 31 31 A Y - 0 0 77 -3,-0.3 -1,-0.1 1,-0.1 59,-0.0 0.011 14.8-139.3 -43.4 151.1 -16.4 -3.4 -9.4 32 32 A D + 0 0 148 -3,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.302 44.7 153.2-112.2 46.7 -17.0 -5.4 -12.5 33 33 A F - 0 0 122 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.059 28.7-152.1 -67.7 174.8 -16.3 -8.8 -11.1 34 34 A S + 0 0 122 2,-0.0 -2,-0.0 3,-0.0 -1,-0.0 -0.892 41.3 70.0-157.0 121.4 -17.8 -12.1 -12.5 35 35 A G S S- 0 0 67 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.988 78.3 -11.5 167.2-161.5 -18.7 -15.3 -10.8 36 36 A P S S- 0 0 120 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.468 79.5 -92.6 -69.7 132.3 -20.9 -17.1 -8.3 37 37 A S - 0 0 120 -2,-0.2 3,-0.4 1,-0.1 2,-0.3 -0.174 44.7-134.9 -46.3 122.8 -23.1 -14.9 -6.2 38 38 A S + 0 0 94 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.657 66.8 93.5 -87.1 138.3 -21.3 -14.1 -3.0 39 39 A G > + 0 0 61 -2,-0.3 3,-0.5 0, 0.0 4,-0.2 0.157 64.6 75.6 170.9 -31.2 -23.1 -14.4 0.3 40 40 A I T 3> + 0 0 89 -3,-0.4 4,-2.2 1,-0.2 -2,-0.1 0.065 60.2 115.6 -90.0 24.9 -22.6 -17.8 1.8 41 41 A E T 34 S+ 0 0 125 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.903 75.5 49.2 -59.6 -43.0 -19.1 -16.9 2.8 42 42 A G T <4 S+ 0 0 77 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.913 108.9 51.8 -63.9 -44.0 -20.0 -17.3 6.5 43 43 A R T 4 S- 0 0 222 -4,-0.2 -2,-0.2 1,-0.0 -1,-0.2 0.928 107.6-133.1 -59.0 -47.6 -21.6 -20.7 6.1 44 44 A G < - 0 0 45 -4,-2.2 2,-0.3 1,-0.1 -3,-0.1 0.390 27.7-171.7 97.3 128.4 -18.6 -22.1 4.2 45 45 A S - 0 0 98 -4,-0.1 -1,-0.1 2,-0.0 2,-0.0 -0.927 19.5-127.9-157.0 127.6 -18.4 -24.1 1.0 46 46 A S + 0 0 138 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.310 58.0 105.2 -72.2 157.4 -15.6 -25.9 -0.8 47 47 A G + 0 0 73 -2,-0.0 -2,-0.0 1,-0.0 -1,-0.0 0.488 18.2 158.1 130.9 78.4 -14.8 -25.3 -4.4 48 48 A S + 0 0 129 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.230 32.6 134.7-117.2 41.9 -11.8 -23.2 -5.4 49 49 A S + 0 0 119 1,-0.1 3,-0.1 0, 0.0 2,-0.1 -0.709 15.6 121.5 -94.3 142.9 -11.4 -24.5 -9.0 50 50 A G + 0 0 53 1,-0.3 2,-0.1 -2,-0.3 -1,-0.1 -0.248 50.9 47.1-155.7-113.0 -10.8 -22.2 -11.9 51 51 A S + 0 0 98 1,-0.2 -1,-0.3 -2,-0.1 5,-0.0 -0.288 53.1 176.3 -52.6 115.4 -8.0 -21.9 -14.5 52 52 A S + 0 0 123 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.924 64.0 18.9 -88.0 -56.2 -7.4 -25.4 -15.8 53 53 A G S S- 0 0 57 1,-0.1 2,-0.7 3,-0.0 3,-0.2 0.326 113.4 -55.2 -90.1-139.0 -4.9 -24.9 -18.5 54 54 A S + 0 0 112 1,-0.2 -1,-0.1 2,-0.0 3,-0.0 -0.748 61.7 153.3-111.1 83.7 -2.5 -22.0 -19.1 55 55 A S S S- 0 0 107 -2,-0.7 -1,-0.2 1,-0.1 2,-0.0 0.932 79.0 -35.7 -74.3 -48.2 -4.7 -18.9 -19.4 56 56 A G - 0 0 45 -3,-0.2 2,-1.2 -5,-0.0 -1,-0.1 -0.269 51.7-178.8 179.4 84.7 -2.1 -16.4 -18.2 57 57 A D + 0 0 129 1,-0.1 2,-0.4 2,-0.0 -3,-0.0 -0.265 53.6 112.7 -85.7 49.2 0.6 -17.2 -15.6 58 58 A K + 0 0 200 -2,-1.2 -1,-0.1 29,-0.1 2,-0.1 -0.712 40.2 163.6-124.2 80.3 2.0 -13.7 -15.9 59 59 A E - 0 0 63 -2,-0.4 2,-0.4 1,-0.0 28,-0.2 -0.373 36.0-110.1 -90.6 172.2 1.4 -11.9 -12.6 60 60 A R E -A 86 0A 114 26,-1.6 26,-2.0 -2,-0.1 2,-0.6 -0.866 19.8-135.5-108.1 138.5 3.1 -8.7 -11.3 61 61 A H E +A 85 0A 87 -2,-0.4 55,-2.0 55,-0.4 2,-0.3 -0.818 33.4 169.2 -95.4 118.0 5.5 -8.6 -8.4 62 62 A G E -A 84 0A 0 22,-1.1 22,-0.7 -2,-0.6 2,-0.3 -0.771 21.5-150.1-123.9 169.7 4.8 -5.7 -6.0 63 63 A V E -A 83 0A 24 51,-0.3 51,-2.7 -2,-0.3 2,-0.3 -0.985 22.5-118.6-144.9 130.5 6.0 -4.6 -2.5 64 64 A A B +E 113 0B 2 18,-3.1 17,-3.1 -2,-0.3 18,-0.3 -0.496 30.0 172.8 -69.0 126.4 4.2 -2.6 0.2 65 65 A I + 0 0 45 47,-2.2 2,-0.4 -2,-0.3 -1,-0.2 0.668 66.0 47.1-105.2 -25.8 6.0 0.6 1.0 66 66 A Y S S- 0 0 24 46,-0.6 2,-0.6 13,-0.1 -1,-0.2 -0.961 89.2-111.3-123.0 137.3 3.4 2.1 3.4 67 67 A N - 0 0 101 -2,-0.4 2,-0.4 12,-0.1 12,-0.2 -0.514 37.3-161.3 -67.7 111.3 1.6 0.5 6.3 68 68 A F B -F 78 0C 17 10,-1.2 10,-1.6 -2,-0.6 2,-0.6 -0.806 6.2-160.6 -99.5 135.6 -2.0 0.1 5.2 69 69 A Q + 0 0 160 -2,-0.4 2,-0.1 8,-0.2 8,-0.1 -0.938 16.5 174.1-119.5 111.3 -4.8 -0.4 7.8 70 70 A G - 0 0 31 -2,-0.6 3,-0.1 1,-0.1 7,-0.1 -0.406 29.0-147.2-105.3-176.5 -8.1 -1.8 6.6 71 71 A S - 0 0 132 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.678 68.2 -36.1-118.9 -41.6 -11.3 -3.0 8.3 72 72 A G S > S- 0 0 39 4,-0.0 3,-1.6 0, 0.0 -1,-0.3 -0.914 80.2 -19.2 178.9 154.6 -12.6 -5.8 6.1 73 73 A A T 3 S+ 0 0 83 1,-0.4 33,-0.1 -2,-0.3 3,-0.1 0.081 114.0 34.5 -40.3 153.8 -13.0 -7.1 2.5 74 74 A P T 3 S+ 0 0 68 0, 0.0 33,-2.1 0, 0.0 -1,-0.4 -0.989 118.7 72.8 -69.7 -2.8 -12.9 -6.2 -0.1 75 75 A Q B < -b 107 0A 61 -3,-1.6 2,-0.4 31,-0.2 33,-0.1 -0.486 69.5-162.9 -70.8 133.4 -10.4 -4.1 1.7 76 76 A L - 0 0 7 31,-1.7 2,-0.1 -2,-0.2 30,-0.1 -0.951 14.3-124.5-122.2 140.1 -7.2 -5.9 2.6 77 77 A S - 0 0 56 -2,-0.4 2,-0.3 28,-0.1 -8,-0.2 -0.405 27.2-169.4 -78.7 156.3 -4.5 -4.9 5.1 78 78 A L B -F 68 0C 4 -10,-1.6 -10,-1.2 -2,-0.1 2,-0.4 -0.990 11.8-150.4-146.7 152.8 -0.8 -4.6 4.2 79 79 A Q > - 0 0 129 -2,-0.3 3,-1.1 -12,-0.2 -15,-0.3 -0.989 34.9 -98.3-129.6 133.9 2.5 -4.2 5.9 80 80 A I T 3 S+ 0 0 97 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.157 111.3 29.4 -47.5 132.2 5.7 -2.4 4.6 81 81 A G T 3 S+ 0 0 51 -17,-3.1 2,-0.4 1,-0.3 -1,-0.3 0.632 93.1 127.0 89.1 15.4 8.1 -4.9 3.2 82 82 A D < - 0 0 11 -3,-1.1 -18,-3.1 -18,-0.3 2,-0.4 -0.872 48.9-144.6-109.8 140.0 5.4 -7.4 2.1 83 83 A V E -A 63 0A 30 -2,-0.4 16,-1.3 -20,-0.2 17,-0.7 -0.847 13.6-166.6-105.3 137.8 5.0 -8.8 -1.3 84 84 A V E -AC 62 98A 0 -22,-0.7 -22,-1.1 -2,-0.4 2,-1.1 -0.945 26.1-118.1-124.8 144.8 1.6 -9.5 -2.9 85 85 A R E -AC 61 97A 94 12,-1.7 12,-0.6 -2,-0.4 2,-0.5 -0.687 30.0-148.9 -83.4 100.6 0.7 -11.5 -6.0 86 86 A I E +AC 60 96A 4 -26,-2.0 -26,-1.6 -2,-1.1 10,-0.2 -0.578 29.9 161.3 -73.5 119.2 -0.9 -9.0 -8.4 87 87 A Q E + 0 0 97 8,-2.3 2,-0.3 -2,-0.5 9,-0.2 0.781 64.0 8.2-104.5 -42.3 -3.6 -10.8 -10.6 88 88 A E E - C 0 95A 128 7,-1.8 7,-2.0 -28,-0.1 2,-0.3 -0.846 59.1-144.1-135.7 171.7 -5.7 -7.9 -11.8 89 89 A T E + C 0 94A 74 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.908 16.4 178.2-145.6 113.5 -5.6 -4.1 -11.8 90 90 A C E > - C 0 93A 60 3,-2.0 3,-2.7 -2,-0.3 -2,-0.0 -0.952 56.0 -51.8-119.1 133.8 -8.7 -1.9 -11.6 91 91 A G T 3 S- 0 0 49 -2,-0.4 -64,-0.1 1,-0.3 0, 0.0 -0.089 118.1 -22.1 42.6-130.2 -8.7 1.9 -11.5 92 92 A D T 3 S+ 0 0 83 -66,-0.3 18,-1.2 2,-0.1 19,-0.4 -0.132 125.8 79.5-100.5 36.0 -6.3 3.2 -8.8 93 93 A W E < -CD 90 109A 11 -3,-2.7 -3,-2.0 16,-0.2 2,-0.2 -0.999 68.6-135.9-145.1 141.5 -6.4 -0.1 -6.9 94 94 A Y E -CD 89 108A 26 14,-3.1 14,-1.4 -2,-0.3 2,-0.5 -0.545 12.5-141.6 -94.1 161.1 -4.7 -3.5 -7.3 95 95 A R E +CD 88 107A 79 -7,-2.0 -8,-2.3 12,-0.2 -7,-1.8 -0.972 52.4 74.3-128.4 119.0 -6.4 -6.9 -6.9 96 96 A G E -CD 86 106A 0 10,-2.1 10,-2.2 -2,-0.5 2,-0.3 -0.865 61.6 -95.3-179.7-145.3 -4.6 -9.9 -5.3 97 97 A Y E -CD 85 105A 40 -12,-0.6 -12,-1.7 -2,-0.3 2,-0.7 -0.969 42.1 -76.8-158.0 168.6 -3.5 -11.3 -2.0 98 98 A L E -C 84 0A 10 6,-1.5 6,-0.2 3,-0.6 -14,-0.2 -0.635 31.6-157.5 -77.4 112.9 -0.6 -11.6 0.4 99 99 A I S S+ 0 0 41 -16,-1.3 3,-0.5 -2,-0.7 -1,-0.2 0.895 96.7 47.0 -55.3 -42.8 1.8 -14.2 -0.9 100 100 A K S S+ 0 0 103 -17,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.848 129.1 24.8 -68.4 -34.7 3.2 -14.7 2.6 101 101 A H > + 0 0 91 3,-0.1 3,-1.6 1,-0.1 -3,-0.6 -0.730 61.8 170.7-135.0 85.3 -0.3 -15.0 4.0 102 102 A K T 3 + 0 0 113 -3,-0.5 -1,-0.1 -2,-0.3 -3,-0.1 0.742 67.3 88.7 -64.5 -22.6 -2.9 -16.1 1.5 103 103 A M T 3 S+ 0 0 163 -3,-0.1 2,-0.5 1,-0.1 -1,-0.3 0.717 88.4 57.5 -48.2 -20.3 -5.3 -16.4 4.4 104 104 A L < + 0 0 65 -3,-1.6 -6,-1.5 -6,-0.2 2,-0.3 -0.966 68.7 168.1-120.3 125.8 -6.0 -12.8 3.6 105 105 A Q E + D 0 97A 107 -2,-0.5 2,-0.3 -8,-0.2 -8,-0.2 -0.959 20.7 91.9-135.0 152.6 -7.2 -11.5 0.2 106 106 A G E - D 0 96A 7 -10,-2.2 -10,-2.1 -2,-0.3 2,-0.3 -0.957 62.8 -55.2 166.1-146.2 -8.6 -8.3 -1.2 107 107 A I E -bD 75 95A 10 -33,-2.1 -31,-1.7 -2,-0.3 -12,-0.2 -0.818 37.4-176.1-127.5 167.7 -7.5 -5.0 -2.8 108 108 A F E - D 0 94A 0 -14,-1.4 -14,-3.1 -2,-0.3 2,-0.2 -0.988 36.3 -81.2-159.5 160.8 -5.2 -2.1 -2.1 109 109 A P E >> - D 0 93A 0 0, 0.0 3,-1.7 0, 0.0 4,-0.6 -0.460 27.4-141.4 -69.8 133.5 -4.0 1.3 -3.3 110 110 A K G >4 S+ 0 0 68 -18,-1.2 3,-0.7 1,-0.3 5,-0.2 0.783 100.7 69.1 -64.4 -26.9 -1.4 1.2 -6.1 111 111 A S G 34 S+ 0 0 69 -19,-0.4 -1,-0.3 1,-0.3 -18,-0.1 0.639 102.8 45.6 -66.6 -13.0 0.3 4.2 -4.5 112 112 A F G <4 S+ 0 0 12 -3,-1.7 -47,-2.2 -47,-0.1 -46,-0.6 0.562 99.5 81.4-103.7 -14.6 1.2 1.8 -1.7 113 113 A I B << -E 64 0B 10 -3,-0.7 2,-0.9 -4,-0.6 -49,-0.2 -0.837 67.1-152.0 -98.8 125.0 2.4 -1.0 -4.0 114 114 A H - 0 0 80 -51,-2.7 2,-0.6 -2,-0.5 -51,-0.3 -0.803 12.2-146.9 -98.6 98.5 5.9 -0.8 -5.4 115 115 A I - 0 0 34 -2,-0.9 2,-0.4 -53,-0.2 -53,-0.2 -0.508 13.9-147.6 -67.4 111.3 6.0 -2.6 -8.8 116 116 A K + 0 0 85 -55,-2.0 -55,-0.4 -2,-0.6 3,-0.1 -0.689 25.4 170.4 -85.0 128.5 9.4 -4.1 -9.1 117 117 A E + 0 0 111 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.1 -0.267 22.3 142.0-131.4 46.5 10.8 -4.3 -12.6 118 118 A V 0 0 145 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.614 360.0 360.0 -62.9 -10.4 14.4 -5.3 -12.1 119 119 A T 0 0 167 -3,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.761 360.0 360.0 -93.0 360.0 13.9 -7.5 -15.2