==== 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 SIGNALING PROTEIN 21-OCT-09 3A98 . COMPND 2 MOLECULE: DEDICATOR OF CYTOKINESIS PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.HANAWA-SUETSUGU,M.KUKIMOTO-NIINO,S.SEKINE,T.ITO,C.MISHIMA- . 666 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 463 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 42 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 234 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 2 0 0 0 1 1 0 3 0 2 1 0 0 0 1 1 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 3 3 4 3 6 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 2 1 1 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 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 0 A G 0 0 131 0, 0.0 2,-0.3 0, 0.0 481,-0.0 0.000 360.0 360.0 360.0 120.4 67.0 38.6 14.9 2 1 A X - 0 0 53 1,-0.1 0, 0.0 339,-0.0 0, 0.0 -0.826 360.0 -90.6-109.5 145.8 66.0 42.2 14.8 3 2 A A - 0 0 45 -2,-0.3 338,-0.2 39,-0.1 2,-0.1 -0.263 48.2-144.1 -49.6 116.3 66.7 45.0 17.2 4 3 A P - 0 0 88 0, 0.0 2,-0.3 0, 0.0 39,-0.3 -0.502 16.9-107.2 -86.4 159.2 63.8 45.0 19.6 5 4 A W + 0 0 13 339,-0.5 2,-0.3 -2,-0.1 37,-0.2 -0.679 47.9 178.0 -80.2 136.3 62.3 48.2 21.2 6 5 A R E -A 41 0A 133 35,-2.7 35,-2.3 -2,-0.3 340,-0.1 -0.959 35.7 -82.3-140.3 159.6 63.2 48.4 24.8 7 6 A K E -A 40 0A 126 -2,-0.3 2,-0.6 33,-0.2 33,-0.3 -0.281 45.1-120.1 -57.7 141.6 62.7 50.8 27.8 8 7 A A - 0 0 5 31,-2.0 -1,-0.1 1,-0.2 38,-0.0 -0.789 32.3-171.5 -87.5 121.2 65.2 53.7 27.8 9 8 A D S S- 0 0 82 -2,-0.6 -1,-0.2 1,-0.1 3,-0.1 0.957 72.1 -2.3 -75.7 -88.5 67.1 53.4 31.1 10 9 A K S S+ 0 0 173 1,-0.2 2,-1.3 2,-0.1 3,-0.3 0.544 114.7 85.1 -86.3 -8.8 69.4 56.3 31.8 11 10 A E + 0 0 39 1,-0.2 -1,-0.2 56,-0.0 27,-0.1 -0.479 51.3 138.1 -91.2 64.3 68.6 58.1 28.6 12 11 A R + 0 0 135 -2,-1.3 26,-3.2 1,-0.2 2,-0.3 0.876 62.5 22.1 -79.2 -40.4 65.4 59.8 29.9 13 12 A H E +BC 37 68A 39 55,-0.6 55,-1.7 -3,-0.3 2,-0.3 -0.973 64.6 166.1-132.2 146.4 65.7 63.4 28.5 14 13 A G E -BC 36 67A 0 22,-2.1 22,-3.0 -2,-0.3 2,-0.4 -0.938 25.7-131.5-149.4 172.7 67.5 64.9 25.6 15 14 A V E -BC 35 66A 0 51,-2.1 51,-2.6 -2,-0.3 2,-0.3 -0.988 30.2-113.6-131.0 138.3 67.8 68.0 23.4 16 15 A A E - C 0 65A 0 18,-2.5 17,-3.1 -2,-0.4 49,-0.2 -0.551 20.8-168.9 -73.8 129.9 67.9 68.1 19.6 17 16 A I S S+ 0 0 25 47,-2.4 2,-0.3 -2,-0.3 -1,-0.1 0.343 72.8 18.2 -99.0 5.1 71.2 69.3 18.2 18 17 A Y S S- 0 0 16 46,-0.6 2,-0.4 13,-0.1 15,-0.1 -0.966 92.2 -87.0-163.9 162.7 69.9 69.6 14.6 19 18 A N - 0 0 15 -2,-0.3 2,-0.6 12,-0.2 12,-0.3 -0.688 40.2-159.8 -79.7 129.2 66.6 69.9 12.8 20 19 A F B -G 30 0B 3 10,-3.0 10,-2.4 -2,-0.4 2,-0.8 -0.954 2.7-161.0-113.9 114.7 65.3 66.4 12.0 21 20 A Q - 0 0 141 -2,-0.6 2,-0.1 8,-0.2 8,-0.1 -0.847 15.0-160.3 -96.1 108.5 62.8 66.3 9.2 22 21 A G - 0 0 7 -2,-0.8 3,-0.1 5,-0.1 7,-0.1 -0.339 25.9-122.0 -83.0 169.4 60.9 63.0 9.5 23 22 A S S S- 0 0 82 1,-0.4 2,-0.1 -2,-0.1 -1,-0.1 0.177 71.4 -78.9 -95.7 19.1 59.0 61.3 6.7 24 23 A G S > S+ 0 0 11 3,-0.2 3,-2.2 2,-0.0 -1,-0.4 -0.191 83.5 6.7 104.5 161.2 55.8 61.4 8.8 25 24 A A T 3 S+ 0 0 4 1,-0.4 33,-0.1 610,-0.2 3,-0.1 -0.129 116.2 40.3 -45.6 144.2 54.5 59.3 11.7 26 25 A P T 3 S+ 0 0 13 0, 0.0 33,-2.8 0, 0.0 -1,-0.4 -0.995 114.3 72.5 -68.9 -3.8 55.8 57.1 13.3 27 26 A Q B < S-d 59 0A 23 -3,-2.2 2,-0.7 31,-0.3 -3,-0.2 -0.616 72.9-147.9 -80.4 132.2 58.8 59.6 12.9 28 27 A L - 0 0 11 31,-2.5 30,-0.1 -2,-0.3 2,-0.1 -0.881 14.7-137.2-101.1 113.4 58.6 62.7 15.0 29 28 A S - 0 0 47 -2,-0.7 2,-0.3 -7,-0.1 -8,-0.2 -0.379 22.5-159.3 -66.2 147.0 60.2 65.7 13.3 30 29 A L B -G 20 0B 4 -10,-2.4 -10,-3.0 -2,-0.1 2,-0.4 -0.969 12.7-146.9-133.4 147.2 62.4 67.9 15.5 31 30 A Q > - 0 0 49 -2,-0.3 3,-2.3 -12,-0.3 -15,-0.3 -0.884 46.4 -84.9-109.4 143.6 63.7 71.4 15.4 32 31 A I T 3 S+ 0 0 0 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.1 -0.154 117.1 25.0 -48.8 133.4 67.1 72.2 16.9 33 32 A G T 3 S+ 0 0 7 -17,-3.1 290,-0.3 1,-0.3 -1,-0.3 0.304 83.7 145.3 92.4 -10.0 66.8 72.9 20.6 34 33 A D < - 0 0 27 -3,-2.3 -18,-2.5 -19,-0.1 2,-0.5 -0.437 42.8-139.8 -62.8 133.6 63.6 70.8 21.1 35 34 A V E -B 15 0A 22 -20,-0.2 16,-2.3 -2,-0.1 17,-0.4 -0.815 24.2-171.1 -98.3 130.6 63.6 69.1 24.5 36 35 A V E -BE 14 50A 0 -22,-3.0 -22,-2.1 -2,-0.5 2,-0.6 -0.874 27.2-135.7-125.5 155.9 62.3 65.5 24.5 37 36 A R E -BE 13 49A 61 12,-2.5 12,-1.8 -2,-0.3 2,-0.6 -0.941 28.1-148.3-102.5 120.4 61.3 62.8 27.0 38 37 A I E + E 0 48A 0 -26,-3.2 10,-0.3 -2,-0.6 3,-0.1 -0.835 24.7 169.5 -95.5 124.4 62.8 59.5 25.7 39 38 A Q E - 0 0 34 8,-2.7 -31,-2.0 -2,-0.6 2,-0.3 0.762 61.3 -0.4-102.8 -36.0 60.7 56.5 26.6 40 39 A E E -AE 7 47A 0 7,-1.8 7,-2.7 -33,-0.3 2,-0.3 -0.940 54.6-153.8-149.5 171.3 62.3 53.7 24.5 41 40 A T E -AE 6 46A 4 -35,-2.3 -35,-2.7 -2,-0.3 5,-0.2 -0.985 7.9-178.1-148.3 155.0 65.0 52.9 22.0 42 41 A C E > - E 0 45A 3 3,-2.3 3,-0.6 -2,-0.3 2,-0.5 -0.708 67.2 -46.4-158.7 100.7 65.6 50.3 19.3 43 42 A G T 3 S- 0 0 44 -39,-0.3 -38,-0.0 1,-0.2 0, 0.0 -0.634 125.5 -11.4 78.7-120.5 68.9 50.4 17.5 44 43 A D T 3 S+ 0 0 85 -2,-0.5 18,-2.6 294,-0.2 19,-0.5 0.088 121.9 85.9-102.4 20.3 69.8 53.9 16.4 45 44 A W E < -EF 42 61A 5 -3,-0.6 -3,-2.3 16,-0.3 2,-0.3 -0.926 56.2-158.6-127.3 150.7 66.4 55.3 17.2 46 45 A Y E -EF 41 60A 5 14,-2.9 14,-2.1 -2,-0.3 2,-0.4 -0.834 10.2-148.3-117.1 156.3 64.6 56.7 20.3 47 46 A R E +EF 40 59A 11 -7,-2.7 -8,-2.7 -2,-0.3 -7,-1.8 -0.994 45.6 103.4-124.6 133.9 60.8 56.9 20.8 48 47 A G E -EF 38 58A 0 10,-2.7 10,-2.5 -2,-0.4 2,-0.3 -0.906 52.2 -99.6-175.5-155.2 59.5 59.8 22.8 49 48 A Y E -EF 37 57A 29 -12,-1.8 -12,-2.5 -2,-0.3 2,-0.4 -0.979 35.4 -87.8-152.9 162.7 57.7 63.1 22.8 50 49 A L E > -EF 36 53A 18 6,-1.8 3,-1.8 3,-0.7 6,-0.3 -0.608 31.3-142.4 -74.4 125.3 58.2 66.9 22.9 51 50 A I T > S+ 0 0 51 -16,-2.3 3,-0.5 -2,-0.4 -1,-0.2 0.881 103.8 46.2 -54.8 -42.0 58.2 68.0 26.6 52 51 A K T 3 S+ 0 0 109 -17,-0.4 -1,-0.3 1,-0.3 -16,-0.1 0.278 125.9 31.1 -86.5 12.0 56.3 71.2 25.6 53 52 A H E X + F 0 50A 79 -3,-1.8 3,-2.7 3,-0.1 -3,-0.7 -0.299 66.9 175.1-165.3 64.5 53.8 69.2 23.4 54 53 A K E < S+ 0 0 94 -3,-0.5 296,-0.2 1,-0.3 -3,-0.1 0.604 77.5 65.8 -53.1 -18.2 53.4 65.7 24.9 55 54 A X E 3 S+ 0 0 13 295,-0.1 2,-1.0 1,-0.1 -1,-0.3 0.719 85.0 81.5 -77.8 -21.1 50.7 64.9 22.3 56 55 A L E < + 0 0 24 -3,-2.7 -6,-1.8 -6,-0.3 2,-0.3 -0.771 67.4 155.8 -88.4 102.7 53.4 65.1 19.6 57 56 A Q E + F 0 49A 14 -2,-1.0 2,-0.3 -8,-0.2 -8,-0.2 -0.904 4.8 100.1-129.8 153.9 55.1 61.7 20.0 58 57 A G E - F 0 48A 6 -10,-2.5 -10,-2.7 -2,-0.3 2,-0.3 -0.978 61.0 -50.7 161.5-166.1 57.1 59.4 17.7 59 58 A I E +dF 27 47A 0 -33,-2.8 -31,-2.5 -2,-0.3 -12,-0.2 -0.735 41.3 172.0-107.5 151.6 60.6 58.2 16.8 60 59 A F E - F 0 46A 0 -14,-2.1 -14,-2.9 -2,-0.3 2,-0.1 -0.978 39.6 -83.3-152.6 153.8 63.8 60.1 16.0 61 60 A P E > - F 0 45A 0 0, 0.0 3,-1.6 0, 0.0 -16,-0.3 -0.348 23.6-138.3 -63.1 136.5 67.5 59.3 15.5 62 61 A K G > S+ 0 0 88 -18,-2.6 3,-1.9 1,-0.3 -17,-0.1 0.878 103.7 66.0 -60.0 -36.8 69.8 58.9 18.5 63 62 A S G 3 S+ 0 0 41 -19,-0.5 -1,-0.3 1,-0.3 -18,-0.1 0.646 96.2 54.1 -61.2 -18.3 72.3 60.9 16.4 64 63 A F G < S+ 0 0 4 -3,-1.6 -47,-2.4 270,-0.1 -46,-0.6 0.398 99.5 79.8 -97.5 4.6 70.2 64.1 16.5 65 64 A I E < -C 16 0A 14 -3,-1.9 2,-0.6 -49,-0.2 -49,-0.2 -0.913 59.6-157.1-120.6 137.7 69.9 64.0 20.3 66 65 A H E -C 15 0A 77 -51,-2.6 -51,-2.1 -2,-0.4 2,-0.4 -0.957 27.2-131.8-108.9 119.9 72.2 65.1 23.1 67 66 A I E +C 14 0A 60 -2,-0.6 -53,-0.3 -53,-0.2 2,-0.2 -0.601 40.3 157.2 -76.2 122.4 71.3 63.3 26.4 68 67 A K E -C 13 0A 43 -55,-1.7 -55,-0.6 -2,-0.4 2,-0.3 -0.702 37.9-102.1-131.4-175.4 71.0 65.7 29.3 69 68 A E 0 0 155 -2,-0.2 -58,-0.0 -57,-0.1 -55,-0.0 -0.788 360.0 360.0-111.8 155.7 69.4 65.9 32.8 70 69 A V 0 0 95 -2,-0.3 -56,-0.0 -57,-0.0 6,-0.0 -0.665 360.0 360.0-139.2 360.0 66.3 67.8 33.8 71 ! 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 72 81 A I 0 0 166 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.0 71.5 68.5 43.0 73 82 A P > - 0 0 67 0, 0.0 3,-2.0 0, 0.0 0, 0.0 -0.454 360.0-129.5 -67.7 131.1 73.1 72.0 42.9 74 83 A A T 3> S+ 0 0 55 1,-0.3 4,-2.0 -2,-0.2 5,-0.2 0.788 103.4 66.1 -50.6 -35.3 70.5 74.8 43.4 75 84 A E H 3> S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.772 95.3 59.9 -62.8 -24.0 71.7 76.8 40.4 76 85 A I H <> S+ 0 0 61 -3,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.985 108.5 39.1 -69.1 -58.2 70.4 73.9 38.1 77 86 A P H > S+ 0 0 53 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.861 116.1 54.5 -61.4 -29.5 66.8 74.1 39.2 78 87 A L H X S+ 0 0 16 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.903 105.6 52.1 -67.9 -38.8 67.1 77.9 39.2 79 88 A A H X S+ 0 0 3 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.929 109.2 51.3 -60.0 -43.0 68.3 77.7 35.6 80 89 A Q H X S+ 0 0 64 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.881 106.0 53.3 -62.2 -41.1 65.3 75.7 34.8 81 90 A E H X S+ 0 0 46 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.865 106.9 53.3 -62.9 -35.4 62.9 78.2 36.4 82 91 A V H X S+ 0 0 0 -4,-1.8 4,-3.5 2,-0.2 -2,-0.2 0.933 107.1 51.5 -63.9 -45.0 64.5 80.9 34.2 83 92 A T H X S+ 0 0 10 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.941 113.8 43.5 -55.6 -52.0 63.8 78.9 31.1 84 93 A T H X S+ 0 0 81 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.881 114.5 50.4 -61.6 -41.5 60.2 78.4 32.0 85 94 A T H X S+ 0 0 5 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.936 106.5 55.2 -63.9 -43.7 59.9 82.1 33.0 86 95 A L H X S+ 0 0 0 -4,-3.5 4,-2.7 1,-0.2 -1,-0.2 0.866 105.7 51.6 -59.6 -37.1 61.4 83.3 29.8 87 96 A W H X S+ 0 0 68 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.897 110.9 47.6 -66.8 -39.8 58.8 81.4 27.7 88 97 A E H X S+ 0 0 60 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.904 115.8 43.9 -68.1 -42.1 55.9 82.9 29.6 89 98 A W H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 -2,-0.2 0.921 107.5 61.0 -67.5 -41.6 57.3 86.4 29.4 90 99 A G H X S+ 0 0 5 -4,-2.7 4,-1.6 -5,-0.3 -1,-0.2 0.846 102.5 51.0 -53.2 -40.5 58.2 86.0 25.7 91 100 A S H X S+ 0 0 68 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.932 114.6 42.3 -64.7 -47.0 54.5 85.4 24.8 92 101 A I H X S+ 0 0 35 -4,-1.3 4,-2.2 1,-0.2 3,-0.3 0.877 107.4 62.7 -67.3 -37.3 53.4 88.5 26.6 93 102 A W H X S+ 0 0 3 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.902 101.3 51.7 -55.7 -42.0 56.4 90.5 25.2 94 103 A K H X S+ 0 0 46 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.866 109.5 49.1 -65.0 -35.1 55.1 89.9 21.7 95 104 A Q H X S+ 0 0 122 -4,-1.1 4,-1.7 -3,-0.3 -1,-0.2 0.833 108.8 53.2 -71.1 -33.6 51.7 91.2 22.6 96 105 A L H <>S+ 0 0 19 -4,-2.2 5,-2.3 2,-0.2 4,-0.3 0.896 109.8 50.5 -66.1 -38.0 53.4 94.2 24.2 97 106 A Y H ><5S+ 0 0 8 -4,-2.1 3,-1.6 -5,-0.2 -2,-0.2 0.958 109.5 47.6 -63.1 -52.9 55.1 94.7 20.9 98 107 A V H 3<5S+ 0 0 22 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.805 114.7 46.5 -60.7 -31.6 51.9 94.6 18.7 99 108 A A T 3<5S- 0 0 45 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.427 108.2-127.1 -91.3 1.1 50.1 97.0 21.0 100 109 A S T < 5 + 0 0 26 -3,-1.6 2,-2.2 -4,-0.3 -3,-0.2 0.873 46.8 163.8 54.8 40.2 53.1 99.3 21.0 101 110 A K >< - 0 0 118 -5,-2.3 4,-2.7 1,-0.2 -1,-0.2 -0.608 17.4-178.9 -83.5 75.7 53.3 99.4 24.9 102 111 A K H > + 0 0 144 -2,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.800 67.2 48.1 -52.3 -43.4 56.8 100.8 24.4 103 112 A E H > S+ 0 0 131 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.930 116.9 41.3 -65.7 -48.4 57.9 101.2 28.0 104 113 A R H > S+ 0 0 98 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.875 112.9 55.8 -67.1 -38.6 56.8 97.8 29.1 105 114 A F H X S+ 0 0 31 -4,-2.7 4,-2.4 -9,-0.2 -2,-0.2 0.953 112.3 41.9 -58.9 -50.0 58.1 96.2 25.9 106 115 A L H X S+ 0 0 95 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.915 113.7 52.2 -62.6 -46.7 61.5 97.7 26.6 107 116 A Q H X S+ 0 0 55 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.934 113.0 44.4 -57.1 -47.5 61.5 96.9 30.3 108 117 A V H X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.904 109.6 57.4 -66.1 -37.8 60.6 93.2 29.6 109 118 A Q H X S+ 0 0 32 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.904 108.8 45.1 -58.2 -42.5 63.2 93.1 26.8 110 119 A S H X S+ 0 0 51 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.883 110.9 52.5 -70.8 -38.5 66.0 94.1 29.2 111 120 A X H X S+ 0 0 9 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.885 109.7 50.4 -64.6 -38.2 64.8 91.7 31.9 112 121 A X H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.936 111.3 46.9 -67.6 -45.2 64.8 88.8 29.4 113 122 A Y H X S+ 0 0 91 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.937 113.6 49.2 -60.8 -45.4 68.4 89.6 28.2 114 123 A D H X S+ 0 0 60 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.943 112.6 47.0 -57.6 -49.5 69.6 89.9 31.8 115 124 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.881 111.3 50.8 -62.7 -39.9 68.0 86.6 32.9 116 125 A X H X S+ 0 0 30 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.935 114.1 45.2 -63.0 -44.6 69.4 84.8 29.8 117 126 A E H X S+ 0 0 101 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.927 115.5 45.9 -64.7 -44.2 72.8 86.1 30.6 118 127 A W H X S+ 0 0 45 -4,-3.1 4,-3.1 2,-0.2 -2,-0.2 0.891 110.3 53.5 -66.6 -39.1 72.6 85.3 34.3 119 128 A R H X S+ 0 0 5 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.922 108.6 50.7 -60.8 -42.2 71.2 81.9 33.6 120 129 A S H X S+ 0 0 32 -4,-2.0 4,-0.7 -5,-0.2 -1,-0.2 0.902 111.0 48.0 -63.0 -39.2 74.2 81.3 31.4 121 130 A Q H >X>S+ 0 0 56 -4,-2.0 3,-0.7 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