==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 11-APR-07 2YVC . COMPND 2 MOLECULE: RADIXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.TERAWAKI,K.KITANO,T.HAKOSHIMA . 913 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 633 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 184 20.2 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.2 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 . 67 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.0 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 4 0 2 0 0 0 0 1 6 0 2 0 6 0 0 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 . 7 2 8 7 3 8 2 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 2 1 0 2 1 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 3 A K 0 0 176 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.0 -5.7 1.7 -15.6 2 4 A P - 0 0 51 0, 0.0 2,-0.6 0, 0.0 17,-0.2 -0.684 360.0-140.5 -84.4 128.3 -7.6 3.8 -13.0 3 5 A I E -A 18 0A 43 15,-1.9 15,-2.3 -2,-0.4 2,-0.4 -0.792 18.4-136.9 -87.8 118.5 -11.0 5.3 -14.2 4 6 A N E -A 17 0A 19 -2,-0.6 70,-5.3 68,-0.5 2,-0.4 -0.673 25.1-173.0 -82.6 126.3 -11.3 8.8 -12.8 5 7 A V E -Ab 16 74A 3 11,-2.1 11,-1.7 -2,-0.4 2,-0.5 -0.969 14.1-169.4-128.5 124.9 -14.8 9.6 -11.4 6 8 A R E -Ab 15 75A 27 68,-3.5 70,-2.3 -2,-0.4 2,-0.5 -0.968 4.9-177.7-112.7 131.7 -16.3 12.8 -10.2 7 9 A V E - b 0 76A 0 7,-2.7 2,-0.5 -2,-0.5 70,-0.2 -0.888 6.1-169.9-129.7 99.6 -19.7 12.8 -8.4 8 10 A T E - b 0 77A 12 68,-1.7 70,-2.4 -2,-0.5 5,-0.3 -0.761 2.0-166.6 -87.9 132.0 -21.0 16.1 -7.4 9 11 A T - 0 0 5 3,-3.1 70,-0.1 -2,-0.5 5,-0.0 -0.132 48.7 -83.2 -86.0-159.4 -24.0 16.3 -5.1 10 12 A M S S+ 0 0 7 68,-0.2 3,-0.1 1,-0.1 69,-0.0 0.742 126.6 17.1 -83.7 -23.4 -25.8 19.6 -4.8 11 13 A D S S+ 0 0 80 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.325 125.8 47.3-125.8 6.8 -23.4 21.0 -2.1 12 14 A A - 0 0 39 2,-0.0 -3,-3.1 -5,-0.0 2,-0.3 -0.987 57.1-151.5-146.5 149.0 -20.4 18.7 -2.4 13 15 A E - 0 0 66 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.870 13.4-166.8-114.9 157.3 -18.1 17.2 -5.0 14 16 A L - 0 0 9 -2,-0.3 -7,-2.7 -7,-0.2 2,-0.5 -0.983 3.2-171.3-144.0 135.7 -16.2 13.9 -4.7 15 17 A E E +A 6 0A 29 431,-3.1 2,-0.3 -2,-0.3 -9,-0.2 -0.961 18.8 146.6-134.0 116.8 -13.4 12.5 -6.7 16 18 A F E -A 5 0A 12 -11,-1.7 -11,-2.1 -2,-0.5 2,-0.2 -0.931 45.6 -99.8-139.6 168.0 -12.0 9.0 -6.5 17 19 A A E -A 4 0A 57 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.591 36.5-152.1 -84.3 147.9 -10.5 6.3 -8.7 18 20 A I E -A 3 0A 3 -15,-2.3 -15,-1.9 -2,-0.2 -1,-0.0 -0.878 15.8-111.8-125.0 154.8 -12.6 3.5 -9.9 19 21 A Q > - 0 0 124 -2,-0.3 3,-2.9 -17,-0.2 2,-0.1 -0.679 32.5-113.0 -88.3 139.4 -11.9 -0.2 -10.8 20 22 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.350 117.9 32.7 -54.1 5.3 -12.3 -1.2 -14.5 21 23 A N T 3 S+ 0 0 86 -2,-0.1 2,-0.2 2,-0.1 44,-0.0 0.077 80.1 146.5-149.7 25.0 -15.3 -3.4 -13.5 22 24 A T < - 0 0 11 -3,-2.9 41,-3.0 40,-0.1 42,-0.4 -0.509 48.4-124.3 -68.4 129.6 -16.9 -1.5 -10.6 23 25 A T B >> -E 62 0B 38 39,-0.3 4,-2.0 -2,-0.2 3,-0.6 -0.604 15.1-118.4 -81.6 137.6 -20.6 -2.0 -10.6 24 26 A G H 3> S+ 0 0 0 37,-2.9 4,-3.1 34,-0.4 35,-0.2 0.843 117.8 54.5 -34.3 -48.7 -22.9 1.0 -10.7 25 27 A K H 3> S+ 0 0 92 34,-2.6 4,-3.5 1,-0.2 -1,-0.3 0.943 104.1 52.1 -55.0 -53.2 -24.3 -0.1 -7.4 26 28 A Q H <> S+ 0 0 94 -3,-0.6 4,-2.1 33,-0.3 -1,-0.2 0.880 113.2 46.8 -52.5 -43.1 -20.8 -0.2 -5.8 27 29 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 3,-0.3 0.983 113.4 46.0 -60.6 -60.5 -20.3 3.4 -7.0 28 30 A F H X S+ 0 0 9 -4,-3.1 4,-2.3 1,-0.2 5,-0.3 0.897 112.4 54.3 -47.5 -43.6 -23.7 4.6 -5.8 29 31 A D H X S+ 0 0 65 -4,-3.5 4,-2.0 -5,-0.2 -1,-0.2 0.899 106.1 49.8 -62.4 -43.3 -22.9 2.8 -2.5 30 32 A Q H X S+ 0 0 56 -4,-2.1 4,-2.7 -3,-0.3 -1,-0.2 0.948 111.5 49.2 -59.5 -49.0 -19.6 4.5 -2.0 31 33 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.930 113.1 44.5 -57.5 -55.8 -21.2 8.0 -2.6 32 34 A V H X>S+ 0 0 14 -4,-2.3 5,-2.6 1,-0.2 4,-1.9 0.847 114.0 52.1 -56.1 -39.4 -24.1 7.5 -0.2 33 35 A K H <5S+ 0 0 145 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.912 109.9 48.1 -66.4 -43.0 -21.8 6.0 2.4 34 36 A T H <5S+ 0 0 50 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.863 117.0 41.8 -68.2 -36.3 -19.4 9.0 2.2 35 37 A V H <5S- 0 0 45 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.777 110.2-123.3 -80.2 -27.1 -22.2 11.5 2.5 36 38 A G T <5 + 0 0 38 -4,-1.9 2,-0.5 -5,-0.2 -3,-0.2 0.919 50.8 162.1 79.5 50.6 -24.0 9.5 5.2 37 39 A L < + 0 0 7 -5,-2.6 -1,-0.2 1,-0.1 3,-0.1 -0.915 19.2 171.1-107.7 123.3 -27.3 9.2 3.4 38 40 A R + 0 0 199 -2,-0.5 2,-2.7 1,-0.2 -1,-0.1 0.796 68.0 73.2 -96.4 -36.3 -29.7 6.5 4.5 39 41 A E > + 0 0 3 1,-0.2 3,-1.0 2,-0.1 4,-0.2 -0.305 59.3 154.2 -78.1 60.3 -32.8 7.4 2.5 40 42 A V G > + 0 0 51 -2,-2.7 3,-0.8 1,-0.2 -1,-0.2 0.502 46.3 83.2 -74.1 -2.5 -31.2 6.1 -0.7 41 43 A W G 3 S+ 0 0 100 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.752 85.8 54.6 -78.1 -23.4 -34.4 5.3 -2.6 42 44 A F G < S+ 0 0 0 -3,-1.0 39,-2.8 39,-0.1 40,-2.1 0.604 100.8 80.9 -78.5 -13.9 -35.1 8.8 -3.9 43 45 A F E < +C 80 0A 15 -3,-0.8 2,-0.3 37,-0.3 37,-0.2 -0.532 45.2 167.9-111.7 161.7 -31.7 9.1 -5.5 44 46 A G E -C 79 0A 10 35,-1.9 35,-1.6 -2,-0.2 2,-0.5 -0.944 35.6-108.9-154.2 169.4 -29.7 8.3 -8.6 45 47 A L E -C 78 0A 1 12,-0.4 12,-2.9 -2,-0.3 2,-0.5 -0.947 33.9-160.6-106.4 128.2 -26.5 9.0 -10.4 46 48 A Q E +CD 77 56A 45 31,-3.1 31,-2.8 -2,-0.5 2,-0.3 -0.936 17.7 161.1-116.3 131.4 -27.0 10.9 -13.6 47 49 A Y E - D 0 55A 16 8,-2.7 8,-3.3 -2,-0.5 2,-0.5 -0.785 38.0-108.8-132.7 178.1 -24.4 11.1 -16.4 48 50 A V E - D 0 54A 34 27,-0.4 21,-3.1 -2,-0.3 6,-0.2 -0.970 29.9-146.6-117.8 121.0 -24.4 12.0 -20.1 49 51 A D B > -F 68 0C 5 4,-1.9 3,-1.1 -2,-0.5 19,-0.2 -0.017 36.4 -88.8 -71.5-177.6 -24.0 9.2 -22.6 50 52 A S T 3 S+ 0 0 49 17,-0.8 18,-0.1 1,-0.3 -1,-0.1 0.740 124.8 56.7 -71.9 -23.9 -22.2 9.5 -26.0 51 53 A K T 3 S- 0 0 112 2,-0.1 320,-0.3 319,-0.0 -1,-0.3 0.588 119.4-107.3 -80.3 -12.5 -25.3 10.6 -27.9 52 54 A G S < S+ 0 0 2 -3,-1.1 2,-0.3 1,-0.3 -2,-0.1 0.310 71.6 141.8 103.5 -7.2 -25.8 13.5 -25.5 53 55 A Y - 0 0 49 1,-0.1 -4,-1.9 318,-0.1 2,-0.5 -0.500 56.6-123.4 -70.3 129.6 -28.8 12.2 -23.6 54 56 A S E -D 48 0A 52 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.631 45.4-175.1 -64.8 121.5 -28.9 12.8 -19.9 55 57 A T E -D 47 0A 16 -8,-3.3 -8,-2.7 -2,-0.5 2,-0.4 -0.913 29.3-119.8-127.4 152.5 -29.1 9.2 -18.5 56 58 A W E -D 46 0A 59 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.778 35.7-119.5 -88.8 132.6 -29.6 7.5 -15.2 57 59 A L - 0 0 10 -12,-2.9 -12,-0.4 -2,-0.4 2,-0.4 -0.586 25.5-127.6 -79.2 126.4 -26.7 5.1 -14.3 58 60 A K - 0 0 104 -2,-0.4 -34,-0.4 1,-0.1 3,-0.3 -0.600 10.6-154.6 -84.6 127.5 -27.8 1.5 -13.9 59 61 A L S S+ 0 0 52 -2,-0.4 -34,-2.6 1,-0.3 2,-1.3 0.853 88.1 58.4 -74.5 -37.6 -26.8 -0.1 -10.6 60 62 A N S S+ 0 0 139 -36,-0.2 -1,-0.3 -35,-0.1 2,-0.3 -0.526 100.4 68.0 -90.4 64.3 -26.8 -3.8 -11.8 61 63 A K S S- 0 0 75 -2,-1.3 -37,-2.9 -3,-0.3 -36,-0.2 -0.873 98.1 -82.4-174.8 146.8 -24.3 -3.2 -14.6 62 64 A K B > -E 23 0B 79 -39,-0.3 3,-2.7 -2,-0.3 -39,-0.3 -0.396 34.6-136.9 -61.1 125.9 -20.6 -2.3 -14.7 63 65 A V T 3 S+ 0 0 0 -41,-3.0 3,-0.4 1,-0.3 5,-0.2 0.656 106.3 55.5 -58.3 -15.9 -20.2 1.4 -14.3 64 66 A T T 3 S+ 0 0 58 -42,-0.4 -1,-0.3 1,-0.2 3,-0.3 0.519 101.8 56.8 -94.8 -6.9 -17.7 1.2 -17.1 65 67 A Q S < S+ 0 0 125 -3,-2.7 -1,-0.2 1,-0.2 -2,-0.1 -0.096 80.2 83.1-119.6 32.7 -20.1 -0.5 -19.6 66 68 A Q S S- 0 0 21 -3,-0.4 -1,-0.2 -5,-0.1 -2,-0.1 0.269 99.3-112.6-119.0 9.4 -23.0 1.9 -19.8 67 69 A D + 0 0 73 -3,-0.3 -17,-0.8 1,-0.2 2,-0.3 0.960 46.7 176.6 56.8 60.0 -21.5 4.3 -22.4 68 70 A V B -F 49 0C 17 -19,-0.2 -19,-0.3 -5,-0.2 -1,-0.2 -0.673 50.6 -82.1 -83.8 147.2 -21.0 7.4 -20.3 69 71 A K - 0 0 54 -21,-3.1 2,-1.3 -2,-0.3 6,-0.3 -0.317 49.5-121.6 -54.5 130.5 -19.3 10.2 -22.3 70 72 A K + 0 0 171 4,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.655 54.9 143.5 -82.8 92.5 -15.5 9.3 -22.0 71 73 A E - 0 0 45 -2,-1.3 -67,-0.1 1,-0.2 -3,-0.0 -0.758 63.6 -99.1-115.5 169.6 -13.9 12.3 -20.4 72 74 A N S S+ 0 0 53 -2,-0.3 2,-0.7 1,-0.2 -68,-0.5 0.987 117.6 39.3 -58.0 -72.8 -10.9 12.1 -18.0 73 75 A P S S- 0 0 10 0, 0.0 2,-0.5 0, 0.0 -68,-0.3 -0.692 95.1-132.6 -74.6 119.9 -12.9 12.4 -14.9 74 76 A L E -b 5 0A 12 -70,-5.3 -68,-3.5 -2,-0.7 2,-0.4 -0.664 30.2-142.0 -64.2 122.0 -16.1 10.4 -15.6 75 77 A Q E +b 6 0A 44 -2,-0.5 -27,-0.4 -6,-0.3 2,-0.3 -0.776 29.0 165.2-102.4 132.3 -18.7 12.9 -14.4 76 78 A F E -b 7 0A 4 -70,-2.3 -68,-1.7 -2,-0.4 2,-0.4 -0.955 24.2-142.2-135.9 156.5 -22.0 12.1 -12.6 77 79 A K E -bC 8 46A 27 -31,-2.8 -31,-3.1 -2,-0.3 2,-0.8 -0.978 11.7-142.4-119.0 137.3 -24.5 14.1 -10.7 78 80 A F E + C 0 45A 3 -70,-2.4 2,-0.3 -2,-0.4 -33,-0.2 -0.881 41.0 153.5-100.9 107.5 -26.2 12.8 -7.6 79 81 A R E - C 0 44A 12 -35,-1.6 -35,-1.9 -2,-0.8 2,-0.4 -0.922 52.8 -92.1-133.8 156.2 -29.8 14.0 -7.8 80 82 A A E - C 0 43A 4 -2,-0.3 -37,-0.3 19,-0.2 3,-0.1 -0.585 34.7-177.3 -66.5 122.1 -33.2 13.0 -6.5 81 83 A K S S+ 0 0 45 -39,-2.8 2,-0.3 -2,-0.4 -38,-0.2 0.789 71.6 35.1 -89.6 -35.2 -34.8 10.8 -9.3 82 84 A F S S- 0 0 21 -40,-2.1 -1,-0.2 -41,-0.0 119,-0.1 -0.919 74.4-144.9-121.4 148.3 -38.1 10.4 -7.4 83 85 A F - 0 0 30 -2,-0.3 137,-0.1 117,-0.2 -40,-0.0 -0.851 22.1-114.5-111.3 143.8 -39.9 12.8 -5.2 84 86 A P - 0 0 4 0, 0.0 3,-0.3 0, 0.0 136,-0.1 -0.266 16.2-126.9 -67.4 164.6 -41.9 11.9 -2.1 85 87 A E S S+ 0 0 63 1,-0.3 2,-0.3 135,-0.1 136,-0.0 0.764 102.8 21.3 -80.8 -30.6 -45.7 12.4 -1.9 86 88 A D >> - 0 0 49 1,-0.1 4,-1.6 2,-0.0 3,-0.6 -0.785 68.6-159.0-144.7 102.2 -45.3 14.3 1.3 87 89 A V H 3> S+ 0 0 0 -2,-0.3 4,-2.3 -3,-0.3 3,-0.4 0.817 88.9 53.7 -37.6 -52.7 -42.0 15.9 2.2 88 90 A S H 34 S+ 0 0 53 1,-0.2 -1,-0.2 2,-0.2 9,-0.0 0.880 117.7 33.7 -65.0 -41.4 -42.5 16.2 6.0 89 91 A E H <4 S+ 0 0 170 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.2 0.568 123.5 45.7 -89.3 -8.3 -43.4 12.5 6.6 90 92 A E H < S+ 0 0 37 -4,-1.6 2,-0.7 -3,-0.4 -2,-0.2 0.627 101.3 63.9-108.1 -19.2 -41.1 11.1 3.9 91 93 A L < + 0 0 2 -4,-2.3 -1,-0.2 -5,-0.3 3,-0.0 -0.899 51.7 153.9-110.9 102.3 -37.8 13.0 4.5 92 94 A I + 0 0 137 -2,-0.7 2,-0.3 -3,-0.1 -1,-0.2 0.834 49.4 78.6 -96.9 -39.4 -36.5 12.1 7.9 93 95 A Q S > S- 0 0 41 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.555 72.4-139.2 -76.1 131.8 -32.7 12.7 7.5 94 96 A E H > S+ 0 0 109 -2,-0.3 4,-2.0 1,-0.2 -1,-0.1 0.832 106.3 57.0 -51.6 -36.6 -31.4 16.3 7.6 95 97 A I H > S+ 0 0 42 2,-0.2 4,-2.8 -59,-0.2 5,-0.2 0.951 108.1 45.1 -61.9 -50.9 -29.1 15.3 4.7 96 98 A T H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.943 111.8 51.7 -60.0 -50.9 -32.0 14.2 2.5 97 99 A Q H X S+ 0 0 19 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.871 112.6 48.4 -52.1 -38.7 -34.1 17.3 3.4 98 100 A R H X S+ 0 0 85 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.979 108.5 48.9 -71.0 -54.8 -31.0 19.4 2.4 99 101 A L H X S+ 0 0 4 -4,-2.8 4,-1.4 1,-0.2 -19,-0.2 0.735 116.7 46.9 -55.5 -24.3 -30.3 17.8 -0.9 100 102 A F H X S+ 0 0 0 -4,-1.8 4,-3.6 -5,-0.2 5,-0.3 0.950 107.8 51.9 -81.0 -59.5 -34.0 18.2 -1.8 101 103 A F H X S+ 0 0 9 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.895 115.2 45.8 -34.8 -53.7 -34.4 21.8 -0.7 102 104 A L H X S+ 0 0 35 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.945 115.0 43.1 -63.1 -52.5 -31.4 22.6 -2.9 103 105 A Q H X S+ 0 0 27 -4,-1.4 4,-1.6 -5,-0.2 -2,-0.2 0.908 117.6 47.3 -60.8 -44.5 -32.4 20.6 -6.0 104 106 A V H X S+ 0 0 3 -4,-3.6 4,-2.1 2,-0.2 3,-0.4 0.969 112.6 48.1 -61.4 -53.5 -36.0 21.9 -5.7 105 107 A K H X S+ 0 0 54 -4,-2.7 4,-2.4 -5,-0.3 5,-0.2 0.885 106.7 56.6 -56.9 -47.3 -35.0 25.5 -5.2 106 108 A E H X S+ 0 0 20 -4,-2.5 4,-1.4 1,-0.2 -1,-0.3 0.896 110.8 44.3 -50.6 -45.8 -32.6 25.5 -8.1 107 109 A A H <>S+ 0 0 13 -4,-1.6 5,-2.2 -3,-0.4 6,-0.8 0.861 110.7 54.1 -69.6 -35.4 -35.4 24.4 -10.4 108 110 A I H ><5S+ 0 0 3 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.831 110.4 48.6 -65.1 -31.8 -37.8 26.9 -8.9 109 111 A L H 3<5S+ 0 0 11 -4,-2.4 44,-1.1 1,-0.2 -1,-0.2 0.768 105.5 57.1 -79.2 -28.4 -35.2 29.5 -9.7 110 112 A N T 3<5S- 0 0 4 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.057 114.3-111.9 -90.0 22.6 -34.7 28.4 -13.3 111 113 A D T < 5S+ 0 0 56 -3,-0.7 -3,-0.2 2,-0.2 3,-0.1 0.702 87.1 120.9 52.4 20.9 -38.4 28.8 -14.1 112 114 A E S - 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