==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 11-AUG-05 2D11 . COMPND 2 MOLECULE: RADIXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.TERAWAKI,R.MAESAKI,T.HAKOSHIMA . 1246 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 828 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 223 17.9 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 . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 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 . 1 0.1 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 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 372 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.8 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 6 1 1 0 0 0 4 0 7 3 2 0 8 0 0 0 3 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 12 0 4 9 5 13 1 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 4 0 3 1 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 3 A K 0 0 202 0, 0.0 18,-0.1 0, 0.0 1027,-0.1 0.000 360.0 360.0 360.0 88.9 8.2 85.7 82.2 2 4 A P - 0 0 60 0, 0.0 2,-0.6 0, 0.0 17,-0.2 0.637 360.0-169.3-100.7 147.6 9.9 83.3 82.7 3 5 A I E -A 18 0A 46 15,-2.9 15,-3.0 70,-0.0 2,-0.1 -0.796 20.9-130.9 -96.0 122.1 9.8 80.8 79.8 4 6 A N E -A 17 0A 36 -2,-0.6 70,-2.0 13,-0.2 2,-0.4 -0.408 26.8-168.9 -67.5 145.2 11.4 77.4 80.3 5 7 A V E -Ab 16 74A 0 11,-3.1 11,-3.0 68,-0.3 2,-0.4 -0.999 14.3-165.4-142.8 133.3 13.7 76.2 77.5 6 8 A R E -Ab 15 75A 53 68,-3.6 70,-2.2 -2,-0.4 2,-0.4 -0.992 8.3-178.2-121.0 129.1 15.4 72.9 76.7 7 9 A V E -Ab 14 76A 0 7,-2.3 7,-2.3 -2,-0.4 2,-0.5 -0.992 10.1-157.0-122.5 128.2 18.3 72.6 74.2 8 10 A T E -Ab 13 77A 22 68,-2.5 70,-2.3 -2,-0.4 5,-0.2 -0.921 6.2-169.2-106.8 127.2 19.9 69.3 73.3 9 11 A T - 0 0 7 3,-1.9 70,-0.1 -2,-0.5 5,-0.0 -0.432 52.0 -88.4 -84.9 179.2 23.4 68.9 71.9 10 12 A M S S+ 0 0 46 1,-0.2 3,-0.1 68,-0.2 69,-0.0 0.738 125.3 23.0 -63.7 -22.0 24.2 65.4 70.5 11 13 A D S S+ 0 0 66 1,-0.1 2,-0.3 886,-0.0 -1,-0.2 0.581 120.5 44.8-120.3 -17.1 25.4 64.2 74.0 12 14 A A - 0 0 40 885,-0.1 -3,-1.9 2,-0.0 2,-0.4 -0.911 58.1-138.6-134.8 155.3 23.7 66.5 76.6 13 15 A E E -A 8 0A 131 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.959 22.3-166.5-108.3 135.7 20.4 68.1 77.6 14 16 A L E -A 7 0A 19 -7,-2.3 -7,-2.3 -2,-0.4 2,-0.5 -0.976 6.0-154.8-123.3 133.4 20.5 71.7 78.9 15 17 A E E +A 6 0A 99 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.937 24.1 158.5-111.1 126.5 17.7 73.4 80.7 16 18 A F E -A 5 0A 5 -11,-3.0 -11,-3.1 -2,-0.5 2,-0.4 -0.821 30.2-135.5-132.5 173.3 17.4 77.2 80.6 17 19 A A E -A 4 0A 9 1012,-0.5 2,-0.3 -2,-0.3 -13,-0.2 -0.996 22.0-169.7-132.7 140.1 14.8 80.0 81.1 18 20 A I E -A 3 0A 8 -15,-3.0 -15,-2.9 -2,-0.4 1007,-0.0 -0.811 16.7-124.3-125.8 164.9 14.3 83.0 78.9 19 21 A Q > - 0 0 25 -2,-0.3 3,-1.7 -17,-0.2 45,-0.2 -0.677 34.8-106.2-102.2 161.1 12.5 86.3 78.9 20 22 A P T 3 S+ 0 0 61 0, 0.0 44,-0.4 0, 0.0 -1,-0.1 0.786 123.5 55.2 -53.7 -25.0 10.0 87.6 76.2 21 23 A N T 3 S+ 0 0 107 41,-0.1 2,-0.0 42,-0.1 -3,-0.0 0.613 79.2 120.9 -81.1 -17.1 12.9 90.0 75.3 22 24 A T < - 0 0 8 -3,-1.7 41,-3.3 40,-0.1 42,-0.5 -0.272 51.3-148.1 -59.8 127.0 15.6 87.3 74.7 23 25 A T B >> -E 62 0B 29 39,-0.3 4,-1.7 40,-0.1 3,-0.6 -0.578 25.4-113.2 -85.9 156.6 17.1 87.2 71.3 24 26 A G H 3> S+ 0 0 0 37,-2.6 4,-3.3 34,-0.5 5,-0.2 0.907 116.5 61.5 -51.0 -46.6 18.3 84.0 69.6 25 27 A K H 3> S+ 0 0 94 34,-2.7 4,-2.8 36,-0.3 -1,-0.2 0.839 104.5 48.4 -49.7 -41.7 21.9 85.3 69.8 26 28 A Q H <> S+ 0 0 15 -3,-0.6 4,-1.5 33,-0.3 -1,-0.2 0.895 113.4 44.4 -70.7 -44.1 21.6 85.3 73.6 27 29 A L H X S+ 0 0 4 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.884 116.5 49.1 -64.1 -38.9 20.2 81.8 73.9 28 30 A F H X S+ 0 0 8 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.921 109.6 50.1 -65.5 -46.3 22.8 80.7 71.4 29 31 A D H X S+ 0 0 32 -4,-2.8 4,-1.3 -5,-0.2 -1,-0.2 0.786 107.3 56.9 -63.6 -28.3 25.6 82.4 73.3 30 32 A Q H X S+ 0 0 11 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.947 104.9 50.4 -66.3 -48.3 24.4 80.7 76.4 31 33 A V H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.938 110.9 47.6 -55.1 -52.7 24.7 77.2 74.8 32 34 A V H X>S+ 0 0 12 -4,-2.0 5,-1.9 1,-0.2 4,-1.2 0.774 111.2 52.0 -64.2 -27.1 28.3 77.8 73.7 33 35 A K H <5S+ 0 0 63 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.899 114.0 43.1 -70.9 -41.5 29.2 79.2 77.1 34 36 A T H <5S+ 0 0 16 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.853 120.6 41.2 -70.2 -36.7 27.8 76.0 78.8 35 37 A V H <5S- 0 0 18 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.663 106.1-126.4 -89.7 -17.8 29.3 73.7 76.2 36 38 A G T <5 + 0 0 38 -4,-1.2 2,-0.4 -5,-0.3 -3,-0.2 0.844 47.6 166.7 74.8 38.5 32.7 75.6 76.1 37 39 A L < + 0 0 11 -5,-1.9 -1,-0.2 1,-0.1 3,-0.2 -0.707 23.7 172.8 -95.7 132.7 32.7 76.0 72.3 38 40 A R S S+ 0 0 177 -2,-0.4 2,-1.1 1,-0.2 3,-0.2 0.694 72.4 66.2-108.3 -26.3 35.1 78.4 70.5 39 41 A E > + 0 0 5 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.527 60.1 154.9 -93.5 67.6 34.4 77.6 66.9 40 42 A V G > + 0 0 52 -2,-1.1 3,-1.9 1,-0.2 -1,-0.2 0.702 49.5 83.6 -70.1 -23.1 30.8 79.0 66.9 41 43 A W G 3 S+ 0 0 137 1,-0.3 -1,-0.2 -3,-0.2 40,-0.1 0.765 87.0 56.4 -53.5 -30.8 30.6 79.8 63.2 42 44 A F G < S+ 0 0 0 -3,-1.0 39,-2.9 39,-0.1 40,-2.2 0.622 100.5 72.6 -75.3 -16.6 29.7 76.2 62.3 43 45 A F E < +C 80 0A 15 -3,-1.9 2,-0.3 37,-0.3 37,-0.2 -0.509 46.5 167.2-114.4 166.7 26.6 75.9 64.6 44 46 A G E -C 79 0A 8 35,-2.2 35,-2.3 -2,-0.2 2,-0.4 -0.972 34.5-102.0-162.4 168.3 23.0 77.0 65.1 45 47 A L E -C 78 0A 0 12,-0.3 12,-2.9 -2,-0.3 2,-0.4 -0.826 32.9-156.8-103.4 147.1 19.9 76.4 67.0 46 48 A Q E +CD 77 56A 47 31,-1.2 31,-1.8 -2,-0.4 2,-0.3 -0.945 15.5 167.5-131.5 137.4 17.0 74.5 65.5 47 49 A Y E - D 0 55A 17 8,-3.2 8,-3.1 -2,-0.4 2,-0.5 -0.866 33.9-112.8-142.7 174.6 13.3 74.4 66.3 48 50 A V E - D 0 54A 55 27,-0.4 21,-2.9 -2,-0.3 6,-0.2 -0.968 31.3-145.6-112.7 122.3 9.8 73.4 65.3 49 51 A D B > -F 68 0C 16 4,-2.3 3,-0.9 -2,-0.5 19,-0.2 -0.310 35.5 -93.6 -79.5 172.9 7.3 76.1 64.3 50 52 A S T 3 S+ 0 0 61 17,-0.7 -1,-0.1 1,-0.3 18,-0.1 0.763 127.1 58.4 -60.1 -27.5 3.6 76.0 65.0 51 53 A K T 3 S- 0 0 133 2,-0.1 -1,-0.3 538,-0.1 -3,-0.0 0.878 119.0-112.2 -65.5 -38.6 3.0 74.5 61.5 52 54 A G S < S+ 0 0 50 -3,-0.9 2,-0.2 1,-0.4 -2,-0.1 0.385 70.7 136.1 116.7 1.7 5.4 71.6 62.4 53 55 A Y - 0 0 77 1,-0.1 -4,-2.3 -5,-0.0 -1,-0.4 -0.586 58.2-116.0 -80.9 141.1 8.3 72.5 60.1 54 56 A S E +D 48 0A 71 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.583 42.4 179.5 -70.7 135.4 11.9 72.3 61.3 55 57 A T E -D 47 0A 26 -8,-3.1 -8,-3.2 -2,-0.3 2,-0.3 -0.996 31.6-120.7-140.9 145.5 13.5 75.7 61.2 56 58 A W E -D 46 0A 43 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.661 41.1-114.2 -75.3 140.6 16.8 77.3 62.0 57 59 A L - 0 0 12 -12,-2.9 2,-0.4 -2,-0.3 -12,-0.3 -0.623 21.0-126.6 -78.3 132.1 16.5 80.0 64.7 58 60 A K - 0 0 95 -2,-0.3 -34,-0.5 1,-0.1 3,-0.3 -0.677 18.6-159.6 -75.7 130.1 17.2 83.6 63.6 59 61 A L S S+ 0 0 52 -2,-0.4 -34,-2.7 -35,-0.2 -33,-0.3 0.874 84.3 53.7 -83.7 -38.7 19.8 85.0 66.0 60 62 A N S S+ 0 0 143 -36,-0.2 2,-0.3 -37,-0.1 -1,-0.2 0.395 103.0 73.1 -80.9 4.9 19.4 88.7 65.6 61 63 A K S S- 0 0 78 -3,-0.3 -37,-2.6 1,-0.0 -36,-0.3 -0.741 94.5 -91.0-109.8 163.6 15.6 88.4 66.3 62 64 A K B > -E 23 0B 82 -39,-0.3 3,-0.9 -2,-0.3 -39,-0.3 -0.487 28.7-133.0 -69.7 145.0 13.7 87.7 69.6 63 65 A V G > S+ 0 0 0 -41,-3.3 3,-1.0 1,-0.2 5,-0.3 0.867 106.1 50.3 -68.8 -40.1 13.0 84.1 70.4 64 66 A T G 3 S+ 0 0 60 -42,-0.5 -1,-0.2 -44,-0.4 3,-0.2 0.371 103.9 63.3 -79.7 6.1 9.3 84.6 71.3 65 67 A Q G < S+ 0 0 126 -3,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.089 88.7 69.8-112.9 16.7 8.9 86.5 68.0 66 68 A Q S < S- 0 0 10 -3,-1.0 -1,-0.1 -5,-0.1 -2,-0.1 0.213 104.8-111.8-124.6 12.6 9.7 83.5 65.8 67 69 A D - 0 0 74 -3,-0.2 -17,-0.7 1,-0.2 2,-0.3 0.961 43.8-174.6 50.9 62.9 6.7 81.3 66.3 68 70 A V B -F 49 0C 17 -5,-0.3 -19,-0.2 -19,-0.2 -1,-0.2 -0.656 44.6 -83.3 -79.8 143.3 8.3 78.4 68.2 69 71 A K - 0 0 95 -21,-2.9 2,-0.7 -2,-0.3 6,-0.3 -0.278 50.7-118.5 -48.3 121.3 6.0 75.5 68.9 70 72 A K + 0 0 171 4,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.596 64.2 119.7 -72.2 109.8 4.1 76.6 72.0 71 73 A E - 0 0 68 -2,-0.7 -3,-0.0 -3,-0.0 0, 0.0 -0.973 65.6 -78.2-161.9 165.3 4.9 74.0 74.7 72 74 A N S S+ 0 0 124 -2,-0.3 2,-0.1 1,-0.2 -67,-0.1 -0.933 116.0 16.4-116.6 110.1 6.5 73.6 78.2 73 75 A P S S- 0 0 31 0, 0.0 -68,-0.3 0, 0.0 2,-0.2 0.628 94.2-121.7 -89.3 172.7 9.5 73.6 77.8 74 76 A L E -b 5 0A 15 -70,-2.0 -68,-3.6 -2,-0.1 2,-0.4 -0.539 30.5-131.3 -71.8 137.6 10.5 75.0 74.4 75 77 A Q E +b 6 0A 40 -6,-0.3 -27,-0.4 -2,-0.2 2,-0.3 -0.803 29.7 170.1-102.6 129.9 12.6 72.6 72.4 76 78 A F E -b 7 0A 3 -70,-2.2 -68,-2.5 -2,-0.4 2,-0.5 -0.959 21.8-149.0-134.6 151.1 15.8 73.3 70.6 77 79 A K E -bC 8 46A 99 -31,-1.8 -31,-1.2 -2,-0.3 2,-0.7 -0.981 9.9-149.5-120.5 118.5 18.6 71.4 68.9 78 80 A F E + C 0 45A 4 -70,-2.3 2,-0.3 -2,-0.5 -33,-0.2 -0.804 41.2 150.8 -83.3 118.7 22.1 72.6 68.9 79 81 A R E - C 0 44A 26 -35,-2.3 -35,-2.2 -2,-0.7 2,-0.4 -0.961 51.5 -90.7-149.0 159.7 23.6 71.4 65.6 80 82 A A E + C 0 43A 5 -2,-0.3 -37,-0.3 -37,-0.2 3,-0.1 -0.630 32.0 176.0 -75.5 128.5 26.1 72.1 62.9 81 83 A K S S+ 0 0 37 -39,-2.9 2,-0.3 -2,-0.4 -38,-0.2 0.588 71.5 39.1-102.2 -22.5 24.7 74.1 60.1 82 84 A F S S- 0 0 23 -40,-2.2 -1,-0.2 202,-0.0 118,-0.0 -0.929 73.9-144.3-130.3 152.4 28.0 74.4 58.2 83 85 A F - 0 0 31 -2,-0.3 -40,-0.0 117,-0.2 2,-0.0 -0.907 19.9-113.3-122.0 144.8 30.7 71.9 57.7 84 86 A P - 0 0 3 0, 0.0 3,-0.2 0, 0.0 136,-0.1 -0.322 17.1-129.8 -71.1 158.0 34.5 72.4 57.5 85 87 A E S S+ 0 0 62 1,-0.3 2,-0.4 135,-0.1 136,-0.1 0.891 100.7 11.2 -69.5 -41.9 36.4 71.8 54.2 86 88 A D > - 0 0 53 1,-0.1 4,-1.6 -3,-0.0 -1,-0.3 -0.969 66.8-153.2-139.7 124.2 38.8 69.6 56.2 87 89 A V H > S+ 0 0 0 -2,-0.4 4,-2.3 -3,-0.2 -1,-0.1 0.844 93.4 58.7 -64.1 -36.7 38.2 68.4 59.7 88 90 A S H 4 S+ 0 0 51 1,-0.2 -1,-0.2 2,-0.2 99,-0.0 0.892 114.1 36.2 -62.4 -41.9 41.9 68.0 60.6 89 91 A E H 4 S+ 0 0 151 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.765 126.7 37.1 -79.7 -26.2 42.7 71.7 59.9 90 92 A E H < S+ 0 0 35 -4,-1.6 2,-0.9 1,-0.2 -2,-0.2 0.573 97.1 71.8-113.3 -12.7 39.4 73.1 61.2 91 93 A L < + 0 0 2 -4,-2.3 -1,-0.2 1,-0.2 6,-0.1 -0.771 51.3 155.2-104.7 88.1 38.2 71.2 64.3 92 94 A I + 0 0 121 -2,-0.9 -1,-0.2 -3,-0.1 2,-0.1 0.917 49.2 71.2 -80.7 -45.0 40.7 72.3 66.9 93 95 A Q S > S- 0 0 33 1,-0.1 4,-2.3 4,-0.0 5,-0.1 -0.435 75.5-132.0 -80.0 147.9 38.7 71.7 70.1 94 96 A E H > S+ 0 0 63 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.947 108.5 48.2 -57.3 -54.8 37.8 68.3 71.6 95 97 A I H > S+ 0 0 21 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.892 110.1 53.9 -55.7 -42.5 34.1 69.2 72.1 96 98 A T H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.951 110.0 46.3 -57.1 -52.0 33.9 70.5 68.6 97 99 A Q H X S+ 0 0 8 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.904 113.4 50.7 -56.7 -42.7 35.3 67.2 67.2 98 100 A R H X S+ 0 0 66 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.942 109.7 48.1 -63.3 -50.6 32.9 65.3 69.5 99 101 A L H X S+ 0 0 5 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.930 114.3 45.8 -59.4 -50.0 29.8 67.2 68.4 100 102 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.947 111.8 53.5 -53.6 -52.5 30.6 66.8 64.7 101 103 A F H X S+ 0 0 9 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.926 111.1 44.3 -48.3 -54.0 31.4 63.2 65.1 102 104 A L H X S+ 0 0 34 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.848 114.2 49.3 -67.1 -34.3 28.1 62.4 66.8 103 105 A Q H X S+ 0 0 30 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.916 113.1 45.7 -68.7 -44.1 26.0 64.4 64.3 104 106 A V H X S+ 0 0 3 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.910 111.6 52.0 -67.1 -43.9 27.7 62.8 61.2 105 107 A K H X S+ 0 0 52 -4,-2.4 4,-2.9 -5,-0.3 5,-0.2 0.922 108.8 51.0 -57.9 -47.0 27.4 59.3 62.6 106 108 A E H X S+ 0 0 72 -4,-1.9 4,-2.4 1,-0.2 6,-0.3 0.885 109.0 51.7 -58.1 -40.6 23.7 59.9 63.2 107 109 A A H <>S+ 0 0 20 -4,-2.0 5,-2.7 2,-0.2 6,-1.2 0.924 111.7 47.4 -60.7 -44.6 23.4 61.0 59.6 108 110 A I H ><5S+ 0 0 3 -4,-2.6 3,-1.6 4,-0.2 -2,-0.2 0.960 114.3 45.0 -57.8 -55.2 25.1 57.8 58.5 109 111 A L H 3<5S+ 0 0 12 -4,-2.9 44,-0.8 1,-0.3 -2,-0.2 0.825 112.6 50.4 -64.5 -35.9 23.0 55.5 60.7 110 112 A N T 3<5S- 0 0 75 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.366 116.2-116.2 -82.9 5.1 19.7 57.2 59.7 111 113 A D T < 5S+ 0 0 41 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.708 80.9 125.1 67.4 23.8 20.7 56.9 56.1 112 114 A E S - 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0 0 30 1,-0.1 -395,-0.1 -397,-0.1 -394,-0.1 -0.592 360.0-108.8 -94.0 141.4 -13.4 54.6 -5.3 1221 323 G P - 0 0 67 0, 0.0 -394,-0.7 0, 0.0 2,-0.4 -0.172 36.4-113.1 -59.9 156.2 -13.6 56.0 -8.9 1222 324 G Q + 0 0 167 -396,-0.1 2,-0.3 0, 0.0 -396,-0.0 -0.813 53.0 128.1-102.0 132.8 -16.8 57.7 -10.0 1223 325 G M - 0 0 32 -2,-0.4 2,-0.2 -396,-0.1 -396,-0.0 -0.948 51.4 -89.0-164.1 174.1 -19.1 56.2 -12.8 1224 326 G D >> - 0 0 92 -2,-0.3 4,-1.8 1,-0.1 3,-1.2 -0.650 44.4 -97.8-102.5 164.3 -22.7 55.2 -13.5 1225 327 G W H 3> S+ 0 0 14 1,-0.3 4,-1.6 -2,-0.2 5,-0.1 0.600 117.7 56.1 -59.9 -20.8 -24.4 51.8 -12.9 1226 328 G N H 3> S+ 0 0 87 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.888 110.9 43.2 -75.3 -41.4 -24.0 50.5 -16.5 1227 329 G R H <> S+ 0 0 133 -3,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.798 111.1 57.1 -73.1 -30.1 -20.2 50.9 -16.4 1228 330 G K H X S+ 0 0 4 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.948 107.5 48.3 -61.1 -49.8 -20.1 49.5 -12.9 1229 331 G R H X S+ 0 0 81 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.901 114.3 43.8 -56.2 -48.8 -21.8 46.3 -14.1 1230 332 G E H X S+ 0 0 102 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.805 112.1 51.8 -74.2 -31.2 -19.5 45.8 -17.1 1231 333 G I H X S+ 0 0 27 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.915 114.0 45.2 -67.2 -44.2 -16.3 46.6 -15.1 1232 334 G F H < S+ 0 0 9 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.914 112.2 53.4 -59.6 -44.8 -17.5 44.0 -12.6 1233 335 G S H < S+ 0 0 56 -4,-2.6 -433,-0.2 1,-0.2 -2,-0.2 0.902 110.0 46.6 -56.0 -46.3 -18.3 41.7 -15.5 1234 336 G N H < 0 0 130 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.843 360.0 360.0 -68.2 -38.4 -14.8 41.9 -17.0 1235 337 G F < 0 0 59 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.1 0.862 360.0 360.0 -38.6 360.0 -12.8 41.4 -13.8 1236 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 1237 321 H R 0 0 188 0, 0.0 -115,-0.1 0, 0.0 -128,-0.0 0.000 360.0 360.0 360.0 174.3 35.4 65.7 115.1 1238 322 H A - 0 0 26 1,-0.1 2,-0.5 -117,-0.1 -118,-0.1 -0.245 360.0-104.1 -76.3 153.4 35.1 63.6 118.3 1239 323 H P - 0 0 76 0, 0.0 -117,-0.3 0, 0.0 -1,-0.1 -0.663 44.7-116.0 -78.0 124.2 36.7 64.2 121.8 1240 324 H Q + 0 0 176 -2,-0.5 2,-0.3 -119,-0.1 -119,-0.0 -0.293 49.1 148.3 -68.0 141.9 39.7 61.9 122.2 1241 325 H M - 0 0 37 -119,-0.2 2,-0.1 -2,-0.0 -119,-0.1 -0.974 47.2 -85.8-163.0 161.2 39.7 59.2 124.9 1242 326 H D >> - 0 0 93 -2,-0.3 4,-1.9 1,-0.1 3,-0.5 -0.357 45.2-107.4 -72.7 160.6 40.9 55.7 125.8 1243 327 H W H 3> S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.720 116.8 59.8 -64.3 -26.7 38.8 52.6 124.7 1244 328 H N H 3> S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.862 108.7 43.8 -67.6 -39.1 37.6 51.9 128.2 1245 329 H R H <> S+ 0 0 120 -3,-0.5 4,-3.1 2,-0.2 5,-0.3 0.847 111.5 55.7 -69.8 -37.8 35.9 55.4 128.4 1246 330 H K H X S+ 0 0 3 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.932 112.6 41.1 -57.8 -48.9 34.7 54.8 124.8 1247 331 H R H X S+ 0 0 106 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.882 115.1 51.9 -65.2 -42.5 33.0 51.5 126.0 1248 332 H E H X S+ 0 0 105 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.908 111.2 45.6 -64.2 -46.0 31.8 53.1 129.2 1249 333 H I H >X S+ 0 0 30 -4,-3.1 3,-1.0 1,-0.2 4,-0.8 0.949 111.2 54.2 -60.1 -49.3 30.2 56.1 127.5 1250 334 H F H >< S+ 0 0 8 -4,-2.0 3,-0.7 1,-0.3 -2,-0.2 0.843 104.3 54.0 -54.8 -40.6 28.5 53.9 124.9 1251 335 H S H 3< S+ 0 0 67 -4,-1.9 -1,-0.3 1,-0.2 -156,-0.2 0.806 107.6 52.6 -64.1 -29.6 26.9 51.7 127.6 1252 336 H N H << 0 0 104 -3,-1.0 -1,-0.2 -4,-1.0 -2,-0.2 0.582 360.0 360.0 -86.6 -12.7 25.3 54.8 129.1 1253 337 H F << 0 0 45 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.1 0.797 360.0 360.0 -56.5 360.0 23.6 56.2 126.0