==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/PROTEIN BINDING 19-APR-11 3AXY . COMPND 2 MOLECULE: PROTEIN HEADING DATE 3A; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA JAPONICA GROUP; . AUTHOR I.OHKI,K.FURUITA,K.HAYASHI,K.TAOKA,H.TSUJI,A.NAKAGAWA,K.SHIM . 1630 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 71736.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1210 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 10.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 0.6 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 . 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 . 68 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 740 45.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 36 2.2 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 11 0 0 4 0 0 0 0 3 1 3 1 5 0 3 2 1 5 0 0 0 4 0 0 0 0 8 RESIDUES PER ALPHA HELIX . 5 3 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 . 5 4 4 4 0 4 6 2 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 4 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 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 5 A M 0 0 77 0, 0.0 18,-0.1 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 136.8 -31.5 20.0 -8.0 2 6 A R > - 0 0 129 1,-0.1 3,-0.7 2,-0.1 6,-0.1 -0.143 360.0-115.9 -52.3 161.2 -32.6 20.0 -4.4 3 7 A D T 3 S+ 0 0 124 1,-0.2 -1,-0.1 5,-0.1 0, 0.0 0.779 117.3 46.3 -75.1 -24.5 -35.4 22.5 -3.6 4 8 A R T 3 S+ 0 0 144 4,-0.1 -1,-0.2 5,-0.1 1115,-0.1 0.160 75.5 141.9-111.6 22.8 -33.0 24.3 -1.3 5 9 A D X> - 0 0 7 -3,-0.7 3,-2.4 1,-0.1 4,-2.4 -0.423 63.9-120.2 -49.9 127.8 -30.0 24.3 -3.7 6 10 A P H 3> S+ 0 0 50 0, 0.0 4,-2.2 0, 0.0 6,-0.2 0.790 112.6 60.2 -56.7 -27.8 -28.5 27.7 -3.0 7 11 A L H 34>S+ 0 0 0 2,-0.2 6,-2.0 1,-0.2 5,-1.9 0.743 110.3 40.7 -65.8 -30.9 -29.1 28.7 -6.7 8 12 A V H X45S+ 0 0 18 -3,-2.4 3,-1.0 2,-0.2 -1,-0.2 0.828 111.3 53.7 -90.4 -34.5 -32.8 28.2 -6.3 9 13 A V H 3<5S+ 0 0 67 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.1 0.925 112.2 49.1 -52.8 -39.0 -32.9 29.8 -2.9 10 14 A G T 3<5S- 0 0 7 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.553 109.9-131.1 -78.7 -6.0 -31.2 32.6 -4.9 11 15 A R T <>5S+ 0 0 150 -3,-1.0 4,-2.2 2,-0.2 5,-0.3 0.672 77.4 119.1 59.5 16.6 -33.9 32.3 -7.6 12 16 A V H >XS+ 0 0 0 -5,-1.9 5,-2.9 -6,-0.2 4,-2.4 0.936 72.0 59.0 -67.8 -50.8 -31.1 32.2 -10.2 13 17 A V H 45S+a 17 0A 22 -6,-2.0 5,-0.2 3,-0.2 -2,-0.2 -0.747 116.5 30.5 -71.5 105.8 -32.6 28.9 -11.0 14 18 A G H 45S+ 0 0 54 3,-2.5 -2,-0.2 -2,-0.9 -1,-0.2 -0.535 122.9 42.2 133.4 -73.3 -36.0 30.4 -11.8 15 19 A D H <5S+ 0 0 56 -4,-2.2 -3,-0.2 -2,-0.1 -2,-0.2 0.772 138.4 4.6 -83.8 -28.0 -35.2 33.9 -13.1 16 20 A V T <5S+ 0 0 1 -4,-2.4 2,-0.3 -5,-0.3 127,-0.3 0.700 123.8 38.0-124.0 -42.0 -32.3 32.9 -15.3 17 21 A L B < -a 13 0A 5 -5,-2.9 -3,-2.5 -6,-0.1 -1,-0.3 -0.794 59.0-135.2-120.8 151.7 -31.8 29.2 -15.3 18 22 A D - 0 0 101 -2,-0.3 -3,-0.0 -5,-0.2 -6,-0.0 -0.642 55.0 -75.3 -83.7 161.7 -33.6 25.9 -15.3 19 23 A A + 0 0 62 -2,-0.2 2,-0.3 -18,-0.1 -1,-0.2 -0.150 63.2 160.3 -50.5 151.3 -32.5 23.2 -13.0 20 24 A F - 0 0 16 -3,-0.1 2,-0.5 133,-0.1 135,-0.1 -0.966 40.5-103.3-163.5 171.1 -29.3 21.3 -14.0 21 25 A V - 0 0 74 -2,-0.3 132,-0.1 133,-0.2 2,-0.0 -0.930 35.2-123.7-108.4 123.4 -26.5 19.1 -12.6 22 26 A R + 0 0 92 -2,-0.5 134,-0.2 1,-0.1 133,-0.1 -0.387 39.4 161.5 -57.6 139.1 -23.2 20.7 -11.9 23 27 A S + 0 0 49 132,-2.4 2,-0.4 1,-0.2 133,-0.2 0.376 54.5 55.7-140.3 -0.8 -20.4 18.9 -13.8 24 28 A T S S- 0 0 11 131,-1.9 -1,-0.2 98,-0.1 2,-0.1 -0.997 79.1-115.4-138.7 139.4 -17.5 21.3 -13.9 25 29 A N - 0 0 124 -2,-0.4 30,-2.5 -3,-0.1 2,-0.4 -0.453 31.6-172.5 -72.4 133.6 -15.6 23.3 -11.3 26 30 A L E -B 54 0B 35 28,-0.2 2,-0.5 -2,-0.1 28,-0.2 -0.999 6.2-175.6-129.3 127.9 -16.0 27.0 -11.5 27 31 A K E -B 53 0B 33 26,-2.4 26,-2.7 -2,-0.4 2,-0.5 -0.990 2.1-172.2-127.1 119.8 -14.0 29.5 -9.4 28 32 A V E +B 52 0B 2 -2,-0.5 7,-3.0 7,-0.3 2,-0.4 -0.969 12.2 176.0-111.9 123.4 -14.7 33.2 -9.5 29 33 A T E -BC 51 34B 19 22,-2.8 22,-2.9 -2,-0.5 2,-0.5 -0.977 22.6-165.6-137.7 126.3 -12.2 35.5 -7.7 30 34 A Y E > S- C 0 33B 12 3,-2.3 3,-2.4 -2,-0.4 2,-0.5 -0.946 78.8 -41.3-105.4 125.1 -11.9 39.3 -7.3 31 35 A G T 3 S- 0 0 37 -2,-0.5 538,-0.2 1,-0.3 20,-0.1 -0.526 124.1 -32.2 51.2-108.8 -8.5 40.1 -5.8 32 36 A S T 3 S+ 0 0 37 -2,-0.5 2,-0.7 537,-0.1 -1,-0.3 0.213 117.1 103.8-117.7 -0.4 -8.1 37.4 -3.2 33 37 A K E < -C 30 0B 84 -3,-2.4 -3,-2.3 1062,-0.1 2,-0.5 -0.867 60.5-151.2 -90.9 116.2 -11.8 37.2 -2.4 34 38 A T E -C 29 0B 6 -2,-0.7 -5,-0.2 -5,-0.2 1059,-0.1 -0.743 17.3-117.9 -95.1 129.9 -13.5 34.2 -3.8 35 39 A V - 0 0 4 -7,-3.0 2,-0.4 -2,-0.5 -7,-0.3 -0.326 30.4-177.3 -63.1 140.1 -17.2 34.3 -4.8 36 40 A S > - 0 0 5 123,-0.1 3,-3.2 1056,-0.1 122,-0.1 -0.999 46.6 -74.9-142.0 138.7 -19.7 32.0 -3.0 37 41 A N T 3 S+ 0 0 34 -2,-0.4 123,-0.2 1,-0.3 1084,-0.1 0.041 117.6 0.7 -40.0 110.8 -23.4 31.8 -3.7 38 42 A G T 3 S+ 0 0 19 121,-2.3 -1,-0.3 1,-0.3 122,-0.2 0.370 90.1 146.2 94.9 -2.8 -25.0 34.8 -2.3 39 43 A L E < -e 160 0C 14 -3,-3.2 122,-2.6 120,-0.5 2,-0.4 -0.380 46.4-121.8 -61.4 147.8 -22.0 36.6 -0.9 40 44 A E E -e 161 0C 89 1083,-0.9 2,-0.4 120,-0.2 122,-0.2 -0.732 28.9-179.9 -98.2 135.0 -21.9 40.4 -0.9 41 45 A L - 0 0 11 120,-2.3 122,-0.3 -2,-0.4 5,-0.0 -0.993 29.2-118.1-129.5 135.9 -19.2 42.4 -2.7 42 46 A K >> - 0 0 122 -2,-0.4 3,-1.4 120,-0.1 4,-0.6 -0.423 27.4-117.3 -64.3 145.1 -19.0 46.2 -2.8 43 47 A P G >4 S+ 0 0 16 0, 0.0 3,-1.2 0, 0.0 4,-0.1 0.861 115.7 59.9 -45.2 -39.0 -19.2 47.7 -6.4 44 48 A S G 34 S+ 0 0 67 1,-0.3 3,-0.3 2,-0.2 4,-0.1 0.651 99.9 54.1 -74.9 -16.8 -15.6 49.0 -5.8 45 49 A M G <4 S+ 0 0 76 -3,-1.4 -1,-0.3 1,-0.1 3,-0.2 0.608 114.0 43.1 -80.4 -18.2 -14.3 45.4 -5.3 46 50 A V S << S+ 0 0 0 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.1 0.135 71.7 112.3-121.2 22.1 -15.7 44.3 -8.6 47 51 A T S S+ 0 0 48 -3,-0.3 2,-0.3 61,-0.2 -1,-0.1 0.793 79.5 48.4 -69.9 -31.7 -15.0 47.1 -11.1 48 52 A H S S- 0 0 146 -3,-0.2 59,-0.1 -4,-0.1 0, 0.0 -0.802 104.8 -83.9-106.5 153.4 -12.6 44.9 -13.1 49 53 A Q - 0 0 84 -2,-0.3 -1,-0.1 57,-0.1 2,-0.1 -0.172 45.8-124.9 -49.4 142.4 -13.2 41.4 -14.3 50 54 A P - 0 0 5 0, 0.0 2,-0.5 0, 0.0 -20,-0.2 -0.371 25.6 -99.9 -79.9 165.5 -12.5 38.6 -11.9 51 55 A R E -B 29 0B 103 -22,-2.9 -22,-2.8 -20,-0.1 2,-0.5 -0.814 43.0-165.3 -81.6 125.5 -10.2 35.7 -12.4 52 56 A V E -B 28 0B 1 -2,-0.5 45,-1.9 -24,-0.2 2,-0.3 -0.928 4.9-161.2-122.1 106.8 -12.5 32.8 -13.4 53 57 A E E -BD 27 96B 65 -26,-2.7 -26,-2.4 -2,-0.5 2,-0.4 -0.669 4.6-160.1 -89.4 134.2 -11.1 29.2 -13.3 54 58 A V E -B 26 0B 5 41,-1.7 40,-0.6 -2,-0.3 -28,-0.2 -0.962 9.1-146.9-114.8 136.6 -12.9 26.6 -15.2 55 59 A G + 0 0 16 -30,-2.5 39,-2.1 -2,-0.4 40,-0.3 0.341 42.6 110.7 -82.3-141.3 -12.4 22.9 -14.4 56 60 A G - 0 0 18 37,-0.2 3,-0.1 38,-0.1 -32,-0.0 -0.275 61.1-117.9 90.9 171.8 -12.5 19.9 -16.7 57 61 A N S S+ 0 0 100 1,-0.1 2,-0.6 -2,-0.1 -1,-0.1 0.372 86.5 78.9-125.3 3.0 -9.5 17.7 -17.6 58 62 A D > - 0 0 26 1,-0.1 3,-2.6 -3,-0.1 35,-0.8 -0.891 54.3-163.6-125.9 106.6 -9.4 18.2 -21.3 59 63 A M T 3 S+ 0 0 6 -2,-0.6 -1,-0.1 1,-0.3 483,-0.1 0.591 91.7 68.7 -56.6 -15.2 -7.9 21.2 -23.0 60 64 A R T 3 S+ 0 0 67 32,-0.1 2,-0.4 481,-0.1 -1,-0.3 0.575 82.4 89.3 -76.3 -19.5 -9.8 20.2 -26.1 61 65 A T < - 0 0 26 -3,-2.6 32,-2.0 32,-0.0 2,-0.4 -0.745 68.5-154.0 -83.5 130.4 -13.1 21.0 -24.4 62 66 A F E -F 92 0C 17 -2,-0.4 63,-3.5 63,-0.4 2,-0.3 -0.906 8.3-164.0-105.6 138.4 -14.2 24.6 -24.8 63 67 A Y E -FG 91 124C 1 28,-2.4 28,-2.1 -2,-0.4 2,-0.4 -0.866 10.3-142.7-117.2 158.0 -16.5 26.5 -22.4 64 68 A T E - G 0 123C 0 59,-2.5 59,-2.8 -2,-0.3 2,-0.5 -0.953 11.6-153.6-119.9 132.9 -18.5 29.6 -22.6 65 69 A L E -FG 88 122C 2 23,-3.3 23,-2.2 -2,-0.4 2,-0.4 -0.925 10.3-173.6-108.3 125.5 -18.9 32.1 -19.6 66 70 A V E -FG 87 121C 0 55,-3.0 55,-3.3 -2,-0.5 2,-0.4 -0.949 4.2-172.4-115.1 135.4 -21.9 34.3 -19.3 67 71 A M E +FG 86 120C 0 19,-2.0 18,-2.8 -2,-0.4 19,-1.3 -0.962 18.5 165.9-128.5 122.1 -22.3 37.0 -16.6 68 72 A V E -FG 84 119C 0 51,-1.9 51,-2.7 -2,-0.4 16,-0.2 -0.885 36.8-134.7-137.0 155.2 -25.6 38.7 -16.3 69 73 A D E > -F 83 0C 8 14,-2.4 14,-2.8 -2,-0.3 3,-0.9 -0.928 16.3-178.1-109.2 104.3 -27.7 41.0 -14.0 70 74 A P T 3 S+ 0 0 0 0, 0.0 11,-0.2 0, 0.0 -1,-0.1 0.599 82.2 57.3 -74.4 -11.3 -31.2 39.6 -13.7 71 75 A D T 3 S+ 0 0 9 46,-0.5 6,-0.2 12,-0.1 5,-0.2 -0.089 82.9 172.0-110.8 26.0 -32.1 42.6 -11.5 72 76 A A < - 0 0 6 -3,-0.9 8,-2.1 6,-0.3 9,-0.4 -0.746 67.9 -2.3 -82.5 135.2 -31.2 45.4 -13.8 73 77 A P S S- 0 0 42 0, 0.0 39,-0.6 0, 0.0 -1,-0.3 -0.984 142.4 -7.1 -91.0 -12.8 -31.9 48.3 -13.2 74 78 A S > - 0 0 11 3,-0.4 3,-0.9 37,-0.1 40,-0.1 -0.986 50.1-137.9-137.9 138.0 -33.7 47.4 -9.9 75 79 A P T 3 S+ 0 0 43 0, 0.0 39,-0.1 0, 0.0 -3,-0.1 0.731 110.2 60.2 -56.5 -24.6 -34.6 44.1 -8.4 76 80 A S T 3 S+ 0 0 107 37,-0.6 38,-0.1 1,-0.2 37,-0.0 0.763 127.7 9.9 -78.2 -25.2 -37.9 45.8 -7.5 77 81 A D S < S+ 0 0 102 -3,-0.9 2,-1.8 -6,-0.2 -3,-0.4 -0.498 74.0 179.9-151.9 79.3 -38.6 46.5 -11.2 78 82 A P > + 0 0 34 0, 0.0 3,-2.0 0, 0.0 -6,-0.3 -0.332 19.9 151.3 -87.5 59.0 -36.1 44.5 -13.4 79 83 A N T 3 S+ 0 0 89 -2,-1.8 -8,-0.1 1,-0.3 59,-0.0 0.456 70.3 55.2 -76.8 -2.8 -37.3 45.6 -16.9 80 84 A L T 3 S- 0 0 50 -8,-2.1 59,-2.4 -6,-0.1 60,-0.4 0.262 89.0-178.8-104.9 8.5 -33.8 45.2 -18.5 81 85 A R < + 0 0 85 -3,-2.0 -10,-0.0 -9,-0.4 3,-0.0 -0.272 58.2 28.5 -53.6 134.1 -33.5 41.6 -17.3 82 86 A E S S- 0 0 4 -13,-0.3 58,-2.1 57,-0.2 2,-0.7 0.626 72.0-166.3 -97.4 149.8 -31.0 40.3 -18.0 83 87 A Y E -F 69 0C 45 -14,-2.8 -14,-2.4 56,-0.2 2,-0.7 -0.753 20.7-137.0 -89.7 116.3 -28.2 42.7 -18.3 84 88 A L E +F 68 0C 0 53,-1.9 -16,-0.3 -2,-0.7 3,-0.1 -0.600 29.7 169.4 -73.4 111.5 -25.1 41.2 -20.0 85 89 A H E - 0 0 7 -18,-2.8 22,-3.0 -2,-0.7 2,-0.3 0.747 64.7 -0.2 -88.2 -27.6 -22.0 42.2 -18.1 86 90 A W E -F 67 0C 3 -19,-1.3 -19,-2.0 20,-0.2 2,-0.3 -0.981 53.7-169.4-169.3 137.8 -19.4 39.9 -19.7 87 91 A L E +FH 66 104C 0 17,-2.1 16,-3.2 -2,-0.3 17,-1.5 -0.930 11.1 170.0-144.8 123.2 -19.2 37.2 -22.3 88 92 A V E +FH 65 102C 2 -23,-2.2 -23,-3.3 -2,-0.3 2,-0.2 -0.995 6.7 179.9-135.4 132.6 -16.2 34.9 -23.0 89 93 A T E + H 0 101C 5 12,-2.3 12,-3.7 -2,-0.4 -25,-0.2 -0.777 54.7 42.2-122.2 174.0 -16.1 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0.919 112.3 48.2 -60.2 -45.1 19.9 30.1 -5.4 397 63 C I H X S+ 0 0 62 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.948 116.0 43.0 -60.1 -47.1 20.1 29.0 -1.8 398 64 C V H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.805 114.1 50.7 -73.1 -31.4 23.5 30.5 -1.3 399 65 C S H X S+ 0 0 19 -4,-2.6 4,-2.0 -5,-0.2 5,-0.2 0.912 109.4 51.2 -69.9 -42.9 22.7 33.6 -3.2 400 66 C S H X S+ 0 0 69 -4,-2.6 4,-1.6 -5,-0.2 -2,-0.2 0.889 111.9 46.5 -63.7 -38.2 19.6 34.1 -1.1 401 67 C I H X S+ 0 0 28 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.925 107.8 59.6 -66.6 -41.7 21.6 33.8 2.1 402 68 C E H X S+ 0 0 9 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.917 108.6 39.9 -53.4 -54.5 24.3 36.1 0.7 403 69 C Q H X S+ 0 0 117 -4,-2.0 4,-2.9 2,-0.2 3,-0.3 0.931 112.0 55.7 -69.0 -39.9 22.0 39.2 0.3 404 70 C K H X S+ 0 0 107 -4,-1.6 4,-1.1 1,-0.3 -1,-0.2 0.934 110.4 46.6 -56.0 -43.6 20.1 38.6 3.5 405 71 C E H X>S+ 0 0 14 -4,-2.5 5,-2.1 1,-0.2 4,-0.6 0.765 109.0 55.6 -71.6 -23.2 23.4 38.7 5.4 406 72 C E H ><5S+ 0 0 83 -4,-1.4 3,-1.1 -3,-0.3 -2,-0.2 0.941 103.2 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2,-0.2 4,-2.1 3,-0.1 3,-0.3 0.971 112.4 40.6 -71.6 -63.7 9.6 17.9 24.1 784 214 D S H > S+ 0 0 57 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.905 114.0 59.6 -49.3 -44.0 11.4 14.8 25.4 785 215 D Y H X S+ 0 0 11 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.897 105.7 44.1 -49.9 -53.1 8.2 12.9 24.4 786 216 D K H X S+ 0 0 110 -4,-1.3 4,-1.1 -3,-0.3 -1,-0.2 0.875 112.9 51.7 -69.4 -37.9 8.4 13.8 20.7 787 217 D D H X S+ 0 0 99 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.902 115.3 43.8 -54.5 -44.9 12.2 13.1 20.6 788 218 D S H X S+ 0 0 3 -4,-2.4 4,-1.8 -5,-0.2 3,-0.2 0.886 108.8 52.1 -77.7 -43.6 11.6 9.7 22.1 789 219 D T H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.779 98.7 67.8 -67.6 -25.2 8.5 8.5 20.2 790 220 D L H X S+ 0 0 83 -4,-1.1 4,-1.1 -5,-0.2 -1,-0.2 0.958 107.9 36.6 -60.3 -48.3 10.2 9.2 16.8 791 221 D I H X S+ 0 0 3 -4,-0.8 4,-2.5 -3,-0.2 3,-0.2 0.886 114.2 57.8 -68.8 -38.7 12.7 6.4 17.3 792 222 D M H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.848 101.6 55.4 -65.2 -29.1 10.2 4.2 19.0 793 223 D Q H X S+ 0 0 71 -4,-2.4 4,-2.8 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