==== 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 SIGNALING PROTEIN 29-MAY-04 1WJM . COMPND 2 MOLECULE: BETA-SPECTRIN III; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SATO,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7493.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 31.7 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0.8 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 . 21 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 13.8 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+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 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 2 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 86 0, 0.0 113,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-167.8 3.7 -15.9 6.5 2 2 A S - 0 0 115 1,-0.1 2,-0.3 112,-0.1 112,-0.0 0.182 360.0 -2.0-161.5 -58.4 5.9 -18.8 5.6 3 3 A S S S+ 0 0 114 0, 0.0 2,-0.7 0, 0.0 115,-0.1 -0.989 110.5 7.2-152.8 143.6 4.1 -21.6 3.7 4 4 A G + 0 0 58 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.813 54.5 171.6 93.9-114.0 0.6 -22.2 2.6 5 5 A S - 0 0 45 -2,-0.7 -1,-0.2 2,-0.1 3,-0.1 0.918 28.8-142.6 64.7 100.0 -1.7 -19.3 3.2 6 6 A S - 0 0 137 1,-0.2 2,-0.1 112,-0.0 -2,-0.1 0.974 64.8 -56.8 -53.3 -64.4 -5.1 -19.9 1.5 7 7 A G - 0 0 47 2,-0.0 2,-0.7 33,-0.0 -1,-0.2 -0.508 45.9-161.8 172.3 114.2 -5.5 -16.3 0.4 8 8 A E - 0 0 73 106,-0.2 2,-0.3 103,-0.2 34,-0.1 -0.914 15.5-167.3-111.0 108.7 -5.6 -13.0 2.3 9 9 A Q + 0 0 105 -2,-0.7 2,-0.3 31,-0.1 31,-0.2 -0.675 9.2 174.0 -95.0 148.8 -7.2 -10.1 0.4 10 10 A M E +A 39 0A 15 29,-0.8 29,-3.3 -2,-0.3 2,-0.3 -0.947 6.1 167.5-157.5 133.0 -6.9 -6.5 1.4 11 11 A E E +A 38 0A 78 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.975 17.8 123.9-150.7 132.9 -8.0 -3.2 -0.1 12 12 A G E -A 37 0A 7 25,-1.8 25,-1.9 -2,-0.3 2,-0.5 -0.970 61.4 -61.0-171.6 175.3 -8.2 0.3 1.2 13 13 A M E +A 36 0A 57 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.624 59.5 162.0 -76.9 119.8 -7.2 3.9 0.8 14 14 A L E -A 35 0A 3 21,-1.1 21,-2.4 -2,-0.5 2,-1.1 -0.962 43.9-117.1-138.3 154.0 -3.4 4.3 1.1 15 15 A C E -A 34 0A 12 83,-0.5 2,-0.6 -2,-0.3 19,-0.2 -0.787 33.9-167.1 -94.8 96.2 -0.9 6.9 0.1 16 16 A R E -A 33 0A 2 17,-1.1 17,-0.6 -2,-1.1 2,-0.5 -0.761 8.7-179.7 -88.9 120.6 1.3 5.2 -2.5 17 17 A K E -E 96 0B 34 79,-1.7 79,-0.6 -2,-0.6 2,-0.6 -0.879 21.5-143.3-124.5 97.1 4.5 7.1 -3.3 18 18 A Q E +E 95 0B 18 -2,-0.5 12,-0.6 13,-0.3 77,-0.2 -0.449 33.1 160.6 -62.3 109.3 6.6 5.4 -5.9 19 19 A E E + 0 0 66 75,-2.0 8,-3.4 -2,-0.6 2,-0.5 0.893 62.3 33.3 -94.7 -60.5 10.2 6.0 -4.7 20 20 A M E -EF 94 26B 50 74,-1.5 74,-1.9 6,-0.2 -1,-0.3 -0.878 51.6-178.4-105.2 130.2 12.3 3.4 -6.5 21 21 A E E S- 0 0 85 4,-1.2 2,-0.3 -2,-0.5 72,-0.2 0.520 75.1 -13.0 -98.8 -10.6 11.3 2.2 -9.9 22 22 A A E > S- F 0 25B 27 3,-1.0 3,-3.8 70,-0.4 -1,-0.3 -0.953 102.4 -41.0-177.6 166.3 14.2 -0.3 -10.0 23 23 A F T 3 S- 0 0 154 68,-0.7 3,-0.1 1,-0.3 70,-0.1 -0.130 128.9 -13.4 -43.2 123.5 17.4 -1.3 -8.3 24 24 A G T 3 S+ 0 0 82 1,-0.2 2,-0.5 68,-0.0 -1,-0.3 0.764 111.7 132.3 48.2 27.7 19.3 1.9 -7.5 25 25 A K E < -F 22 0B 84 -3,-3.8 -4,-1.2 67,-0.3 -3,-1.0 -0.950 54.8-139.0-114.6 126.3 16.8 3.5 -9.8 26 26 A K E -F 20 0B 138 -2,-0.5 -6,-0.2 -6,-0.2 -7,-0.1 -0.735 23.3-128.9 -86.3 122.5 15.0 6.7 -8.7 27 27 A A - 0 0 3 -8,-3.4 -1,-0.1 -2,-0.6 -8,-0.1 0.220 11.0-132.0 -53.6-173.3 11.3 6.6 -9.7 28 28 A A S S+ 0 0 66 -8,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.754 93.8 40.3-108.7 -75.7 9.8 9.6 -11.6 29 29 A N + 0 0 81 1,-0.1 3,-0.1 2,-0.1 -10,-0.1 0.917 66.2 164.8 -39.1 -67.6 6.5 10.7 -10.1 30 30 A R + 0 0 106 -12,-0.6 2,-0.4 1,-0.2 -1,-0.1 0.837 31.3 135.6 47.4 37.4 7.8 10.2 -6.5 31 31 A S - 0 0 44 -15,-0.1 -13,-0.3 -13,-0.1 2,-0.3 -0.958 63.9-112.4-120.2 135.0 4.8 12.3 -5.5 32 32 A W + 0 0 73 -2,-0.4 2,-0.3 -15,-0.1 -15,-0.2 -0.476 49.1 164.3 -65.3 123.9 2.5 11.5 -2.6 33 33 A Q E -A 16 0A 68 -17,-0.6 -17,-1.1 -2,-0.3 2,-0.9 -0.995 45.6-109.1-147.3 139.5 -0.9 10.6 -4.0 34 34 A N E +A 15 0A 104 -2,-0.3 2,-0.5 -19,-0.2 -19,-0.2 -0.564 46.3 173.5 -70.6 103.8 -3.9 8.9 -2.6 35 35 A V E -A 14 0A 0 -21,-2.4 -21,-1.1 -2,-0.9 2,-0.7 -0.971 32.1-128.6-119.7 122.5 -3.9 5.5 -4.3 36 36 A Y E -AB 13 47A 35 11,-3.9 11,-1.8 -2,-0.5 2,-0.4 -0.577 23.9-142.4 -72.0 110.5 -6.4 2.8 -3.4 37 37 A C E -AB 12 46A 0 -25,-1.9 -25,-1.8 -2,-0.7 2,-0.5 -0.604 18.4-172.3 -76.8 129.4 -4.4 -0.3 -2.7 38 38 A V E -AB 11 45A 23 7,-2.7 7,-4.0 -2,-0.4 2,-0.4 -0.927 0.9-170.1-129.1 105.7 -6.2 -3.4 -4.0 39 39 A L E +AB 10 44A 1 -29,-3.3 -29,-0.8 -2,-0.5 2,-0.3 -0.797 23.2 137.3 -97.9 136.2 -4.6 -6.8 -3.1 40 40 A R E > + B 0 43A 143 3,-1.8 3,-1.4 -2,-0.4 -31,-0.1 -0.878 63.0 12.6-175.2 142.2 -6.0 -9.9 -4.7 41 41 A R T 3 S- 0 0 197 1,-0.3 80,-0.2 -2,-0.3 3,-0.1 0.652 131.7 -60.5 60.1 14.4 -4.7 -13.1 -6.2 42 42 A G T 3 S+ 0 0 7 1,-0.3 25,-1.5 78,-0.2 2,-0.4 0.781 114.2 116.7 82.7 30.5 -1.4 -12.1 -4.7 43 43 A S E < -BC 40 66A 26 -3,-1.4 -3,-1.8 23,-0.2 2,-0.7 -0.999 59.0-140.0-134.8 133.6 -1.2 -8.9 -6.6 44 44 A L E -BC 39 65A 1 21,-2.1 21,-2.8 -2,-0.4 -5,-0.3 -0.836 25.5-169.1 -95.9 113.9 -1.3 -5.3 -5.4 45 45 A G E -B 38 0A 1 -7,-4.0 -7,-2.7 -2,-0.7 2,-0.5 -0.642 12.0-140.3-101.0 159.3 -3.4 -3.1 -7.6 46 46 A F E +B 37 0A 2 16,-0.5 13,-1.3 -2,-0.2 2,-0.3 -0.982 25.7 165.0-124.9 126.5 -3.6 0.7 -7.6 47 47 A Y E -BD 36 58A 51 -11,-1.8 -11,-3.9 -2,-0.5 6,-0.1 -0.942 46.4-112.5-137.4 158.1 -6.9 2.6 -8.1 48 48 A K S S- 0 0 113 9,-0.5 2,-0.3 -2,-0.3 -12,-0.2 0.963 87.7 -42.9 -50.4 -62.5 -8.1 6.2 -7.6 49 49 A D S >> S- 0 0 59 -14,-0.1 3,-1.9 -13,-0.1 4,-1.6 -0.878 71.0 -71.6-156.0-175.9 -10.5 5.2 -4.9 50 50 A A H 3> S+ 0 0 44 1,-0.3 4,-1.4 -2,-0.3 5,-0.1 0.665 129.7 62.4 -61.0 -15.1 -13.0 2.6 -3.8 51 51 A K H 34 S+ 0 0 171 2,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.752 108.9 38.3 -80.4 -26.7 -15.1 4.2 -6.5 52 52 A A H <4>S+ 0 0 10 -3,-1.9 5,-3.2 2,-0.2 -2,-0.2 0.589 112.7 58.5 -96.2 -16.0 -12.6 3.2 -9.1 53 53 A A H <5S+ 0 0 31 -4,-1.6 3,-0.4 3,-0.2 -2,-0.2 0.840 110.0 41.7 -80.1 -36.6 -12.0 -0.1 -7.5 54 54 A S T <5S+ 0 0 117 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.640 116.6 50.0 -83.1 -16.8 -15.6 -1.2 -7.8 55 55 A A T 5S- 0 0 64 -4,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.303 109.6-124.8-101.0 5.1 -15.7 0.2 -11.3 56 56 A G T 5 + 0 0 55 -3,-0.4 -3,-0.2 1,-0.2 -4,-0.1 0.820 58.9 152.9 53.7 33.6 -12.5 -1.6 -12.2 57 57 A V < - 0 0 75 -5,-3.2 -9,-0.5 -6,-0.1 2,-0.2 -0.870 40.3-137.1-100.3 117.9 -11.1 1.7 -13.2 58 58 A P B -D 47 0A 57 0, 0.0 -11,-0.2 0, 0.0 5,-0.1 -0.519 17.6-121.7 -75.0 137.1 -7.3 1.9 -12.9 59 59 A Y S S- 0 0 25 -13,-1.3 -12,-0.1 1,-0.2 -6,-0.0 0.903 101.5 -16.7 -38.4 -65.3 -5.8 5.0 -11.4 60 60 A H S S- 0 0 135 -14,-0.2 -1,-0.2 2,-0.1 -13,-0.1 0.289 112.2 -80.3-125.5 1.6 -3.8 5.8 -14.5 61 61 A G S S+ 0 0 45 1,-0.3 2,-0.3 -15,-0.3 -2,-0.1 0.477 79.7 153.6 108.0 9.3 -4.0 2.4 -16.1 62 62 A E - 0 0 67 -16,-0.1 -16,-0.5 1,-0.1 -1,-0.3 -0.536 36.8-135.1 -73.9 132.7 -1.3 0.9 -13.9 63 63 A V - 0 0 106 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.262 34.4 -77.7 -80.9 172.0 -1.6 -2.9 -13.5 64 64 A P - 0 0 60 0, 0.0 2,-0.5 0, 0.0 -19,-0.3 -0.534 44.4-122.9 -75.0 134.7 -1.1 -4.8 -10.2 65 65 A V E -C 44 0A 19 -21,-2.8 -21,-2.1 -2,-0.3 2,-0.2 -0.677 26.8-120.7 -81.2 122.8 2.4 -5.3 -9.0 66 66 A S E -C 43 0A 60 -2,-0.5 24,-0.3 -23,-0.2 -23,-0.2 -0.442 12.0-152.2 -65.3 128.9 3.2 -8.9 -8.5 67 67 A L > + 0 0 0 -25,-1.5 2,-1.1 -2,-0.2 3,-0.9 -0.110 46.7 141.4 -93.0 34.7 4.3 -9.6 -4.9 68 68 A A T 3 S- 0 0 24 1,-0.3 22,-0.2 51,-0.1 3,-0.1 -0.695 86.7 -12.4 -82.7 100.7 6.3 -12.5 -6.1 69 69 A R T 3 S+ 0 0 214 -2,-1.1 -1,-0.3 47,-0.3 2,-0.2 0.712 104.2 148.1 80.4 22.8 9.4 -12.4 -4.0 70 70 A A < - 0 0 9 -3,-0.9 2,-0.4 42,-0.1 19,-0.3 -0.510 41.0-132.7 -88.3 158.8 8.5 -8.9 -2.8 71 71 A Q E -G 88 0B 91 17,-4.6 17,-2.3 -2,-0.2 2,-0.4 -0.906 15.1-168.5-115.9 142.4 9.3 -7.6 0.6 72 72 A G E +G 87 0B 12 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.940 20.5 150.2-134.8 111.3 7.0 -5.8 3.0 73 73 A S E -G 86 0B 62 13,-2.7 13,-2.1 -2,-0.4 -2,-0.0 -0.923 46.6 -91.5-136.7 160.6 8.3 -4.0 6.1 74 74 A V E -G 85 0B 44 11,-0.3 2,-1.3 -2,-0.3 11,-0.3 -0.236 39.9-110.8 -67.6 160.0 7.3 -1.0 8.2 75 75 A A > - 0 0 16 9,-3.5 2,-1.9 22,-0.1 3,-0.6 -0.604 39.9-179.6 -94.5 72.6 8.6 2.5 7.4 76 76 A F T 3 S+ 0 0 167 -2,-1.3 3,-0.1 1,-0.2 9,-0.0 -0.557 71.1 39.1 -76.8 83.9 10.8 2.8 10.4 77 77 A D T 3 + 0 0 154 -2,-1.9 2,-0.2 1,-0.2 -1,-0.2 -0.051 68.8 123.4 171.5 -48.0 12.2 6.3 9.7 78 78 A Y < - 0 0 64 -3,-0.6 2,-1.3 1,-0.2 -1,-0.2 -0.137 41.9-167.6 -41.9 96.9 9.5 8.4 8.2 79 79 A R S S+ 0 0 234 -2,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.546 75.4 37.0 -93.3 68.0 9.6 11.2 10.8 80 80 A K S S+ 0 0 187 -2,-1.3 -1,-0.2 1,-0.7 2,-0.1 0.051 104.3 59.2-173.2 -55.2 6.4 12.9 9.8 81 81 A R - 0 0 122 1,-0.0 -1,-0.7 3,-0.0 2,-0.3 -0.455 67.8-139.8 -90.9 165.7 3.7 10.3 8.8 82 82 A K S S+ 0 0 147 1,-0.2 -3,-0.0 17,-0.2 17,-0.0 -0.902 72.9 19.7-126.4 154.8 2.3 7.6 11.0 83 83 A H S S+ 0 0 55 -2,-0.3 16,-2.4 1,-0.2 2,-0.4 0.972 83.7 150.8 51.4 65.8 1.4 3.9 10.3 84 84 A V E - H 0 98B 6 14,-0.2 -9,-3.5 -3,-0.2 2,-0.4 -0.984 26.4-169.1-130.9 140.6 3.5 3.7 7.1 85 85 A F E -GH 74 97B 3 12,-1.8 12,-1.9 -2,-0.4 2,-0.5 -0.979 18.1-131.7-131.9 143.3 5.2 0.7 5.6 86 86 A K E -GH 73 96B 77 -13,-2.1 -13,-2.7 -2,-0.4 2,-0.6 -0.803 16.7-158.9 -96.0 131.1 7.8 0.3 2.8 87 87 A L E -GH 72 95B 0 8,-2.8 8,-2.8 -2,-0.5 2,-0.6 -0.943 6.1-169.8-114.2 114.3 7.1 -2.3 0.1 88 88 A G E -GH 71 94B 1 -17,-2.3 -17,-4.6 -2,-0.6 6,-0.3 -0.913 8.5-156.3-108.4 114.8 10.1 -3.5 -1.8 89 89 A L - 0 0 20 4,-4.6 3,-0.2 -2,-0.6 -22,-0.1 0.014 28.3-111.1 -73.3-173.9 9.3 -5.6 -4.9 90 90 A Q S S+ 0 0 92 -24,-0.3 -1,-0.1 -22,-0.2 -67,-0.1 0.610 114.6 63.4 -95.1 -17.4 11.8 -8.0 -6.5 91 91 A D S S- 0 0 102 2,-0.1 -68,-0.7 -69,-0.1 -1,-0.2 0.365 128.3 -95.8 -86.5 3.8 12.2 -5.9 -9.6 92 92 A G S S+ 0 0 10 1,-0.3 2,-0.6 -70,-0.3 -70,-0.4 0.706 78.0 148.6 87.7 24.0 13.7 -3.2 -7.3 93 93 A K - 0 0 35 -72,-0.2 -4,-4.6 -71,-0.1 2,-0.5 -0.832 24.7-172.4 -96.1 122.4 10.4 -1.4 -7.0 94 94 A E E -EH 20 88B 53 -74,-1.9 -75,-2.0 -2,-0.6 -74,-1.5 -0.969 4.3-179.4-119.7 124.4 9.9 0.4 -3.7 95 95 A Y E -EH 18 87B 6 -8,-2.8 -8,-2.8 -2,-0.5 2,-0.5 -0.874 18.9-140.8-121.9 154.5 6.7 2.0 -2.7 96 96 A L E -EH 17 86B 17 -79,-0.6 -79,-1.7 -2,-0.3 2,-0.4 -0.968 20.1-176.0-118.9 122.8 5.5 3.9 0.4 97 97 A F E - H 0 85B 0 -12,-1.9 -12,-1.8 -2,-0.5 2,-0.6 -0.927 14.1-153.0-120.4 143.5 2.0 3.4 1.8 98 98 A Q E - H 0 84B 47 -2,-0.4 -83,-0.5 -14,-0.2 -14,-0.2 -0.940 14.1-156.2-119.5 109.4 0.3 5.2 4.6 99 99 A A - 0 0 2 -16,-2.4 -17,-0.2 -2,-0.6 3,-0.1 -0.136 29.2-112.1 -73.1 174.6 -2.4 3.2 6.5 100 100 A K S S- 0 0 147 1,-0.2 2,-0.3 -87,-0.1 -1,-0.1 0.752 92.0 -21.2 -79.2 -26.4 -5.2 4.9 8.4 101 101 A D S > S- 0 0 81 -18,-0.1 4,-2.4 1,-0.0 5,-0.2 -0.927 84.4 -72.1-164.7-177.2 -3.7 3.5 11.7 102 102 A E H > S+ 0 0 149 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.777 128.4 54.1 -59.8 -27.1 -1.4 0.9 13.1 103 103 A A H > S+ 0 0 68 2,-0.2 4,-3.9 3,-0.2 5,-0.3 0.997 107.4 43.5 -69.4 -71.7 -4.1 -1.6 12.4 104 104 A E H > S+ 0 0 44 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.858 121.2 45.8 -40.2 -46.3 -4.7 -0.9 8.7 105 105 A M H X S+ 0 0 14 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.996 114.7 42.5 -62.0 -68.4 -0.9 -0.8 8.4 106 106 A S H X S+ 0 0 77 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.894 116.2 51.9 -44.4 -49.8 -0.0 -3.9 10.4 107 107 A S H X S+ 0 0 55 -4,-3.9 4,-2.5 -5,-0.2 -1,-0.2 0.950 105.7 53.9 -52.7 -56.2 -2.9 -5.7 8.7 108 108 A W H >X S+ 0 0 1 -4,-2.7 4,-4.1 -5,-0.3 3,-1.2 0.934 109.5 47.7 -42.2 -63.9 -1.7 -4.8 5.3 109 109 A L H 3X S+ 0 0 16 -4,-2.2 4,-3.5 1,-0.3 5,-0.3 0.909 110.7 51.6 -43.3 -54.1 1.7 -6.2 6.0 110 110 A R H 3X S+ 0 0 159 -4,-2.7 4,-0.8 -5,-0.2 -1,-0.3 0.828 119.1 38.4 -53.5 -34.1 0.0 -9.3 7.4 111 111 A V H XX S+ 0 0 2 -4,-2.5 4,-1.6 -3,-1.2 3,-0.6 0.956 114.3 49.9 -80.6 -59.2 -1.9 -9.4 4.1 112 112 A V H 3X S+ 0 0 1 -4,-4.1 4,-2.9 1,-0.3 -2,-0.2 0.839 114.8 48.6 -47.5 -36.7 0.9 -8.3 1.7 113 113 A N H 3X S+ 0 0 57 -4,-3.5 4,-2.2 -5,-0.5 -1,-0.3 0.847 107.2 53.8 -72.5 -35.5 2.9 -11.0 3.4 114 114 A A H