==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-AUG-06 2J2I . COMPND 2 MOLECULE: PROTO-ONCOGENE SERINE/THREONINE-PROTEIN KINASE PI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.E.DEBRECZENI,A.N.BULLOCK,F.VON DELFT,M.SUNDSTROM,C.ARROWSM . 273 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 18.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 14 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 2 0 2 1 1 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 2 1 1 0 3 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 . 2 0 1 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 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 33 B P > 0 0 107 0, 0.0 4,-1.2 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 151.3 39.3 14.6 15.7 2 34 B L H > + 0 0 14 1,-0.2 4,-1.4 2,-0.2 76,-0.0 0.853 360.0 60.7 -58.3 -38.2 40.0 12.5 12.6 3 35 B E H 4 S+ 0 0 122 1,-0.2 -1,-0.2 2,-0.2 5,-0.2 0.812 110.2 35.7 -71.5 -35.8 41.0 15.4 10.4 4 36 B S H 4 S+ 0 0 85 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.2 0.738 116.7 56.2 -85.4 -24.3 44.0 16.7 12.4 5 37 B Q H < S+ 0 0 73 -4,-1.2 21,-1.7 1,-0.1 22,-0.5 0.675 110.0 43.5 -81.8 -19.2 45.1 13.2 13.4 6 38 B Y E < -A 25 0A 10 -4,-1.4 2,-0.7 19,-0.2 19,-0.2 -0.992 66.4-143.1-135.2 131.6 45.3 11.8 9.8 7 39 B Q E -A 24 0A 78 17,-2.6 17,-1.8 -2,-0.4 2,-0.4 -0.852 30.7-142.0 -86.0 118.1 46.7 13.2 6.5 8 40 B V E +A 23 0A 87 -2,-0.7 15,-0.2 15,-0.2 3,-0.1 -0.713 23.1 179.4 -89.4 131.8 44.3 12.0 3.8 9 41 B G E - 0 0 32 13,-3.3 3,-0.1 -2,-0.4 -1,-0.1 -0.155 40.2 -34.3-109.9-154.3 45.7 10.8 0.4 10 42 B P E - 0 0 93 0, 0.0 12,-2.7 0, 0.0 -1,-0.3 -0.204 67.1 -91.4 -70.6 159.1 44.1 9.5 -2.8 11 43 B L E -A 21 0A 90 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.505 32.0-168.4 -62.0 126.3 41.1 7.3 -3.1 12 44 B L E - 0 0 102 8,-3.3 2,-0.3 1,-0.4 9,-0.2 0.757 62.3 -49.7 -86.1 -34.2 42.2 3.6 -3.1 13 45 B G E -A 20 0A 26 7,-1.7 7,-2.9 2,-0.0 -1,-0.4 -0.946 47.0-146.1 177.7 169.3 38.7 2.4 -4.2 14 46 B S E +A 19 0A 76 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.979 36.9 106.6-148.9 160.1 35.0 2.5 -3.6 15 47 B G E > S-A 18 0A 47 3,-2.2 3,-2.2 -2,-0.3 -2,-0.0 -0.924 85.3 -18.3 170.4-147.6 32.1 0.0 -3.9 16 48 B G T 3 S+ 0 0 93 1,-0.3 3,-0.1 -2,-0.3 0, 0.0 0.762 131.2 59.1 -56.2 -27.8 29.8 -2.0 -1.6 17 49 B F T 3 S- 0 0 65 1,-0.3 2,-0.3 20,-0.0 -1,-0.3 0.369 113.9-117.9 -81.5 -0.1 32.4 -1.5 1.2 18 50 B G E < -A 15 0A 10 -3,-2.2 -3,-2.2 17,-0.1 2,-0.4 -0.759 53.7 -36.3 98.4-143.8 32.1 2.3 1.0 19 51 B S E -AB 14 36A 37 17,-2.3 17,-2.9 -2,-0.3 2,-0.5 -0.988 53.7-162.8-124.6 129.9 35.0 4.6 0.0 20 52 B V E -AB 13 35A 22 -7,-2.9 -8,-3.3 -2,-0.4 -7,-1.7 -0.950 5.6-170.6-119.3 127.1 38.6 3.9 1.1 21 53 B Y E -AB 11 34A 77 13,-2.6 13,-3.0 -2,-0.5 -10,-0.2 -0.844 26.6-115.9-112.1 147.4 41.4 6.5 1.0 22 54 B S E + B 0 33A 16 -12,-2.7 -13,-3.3 -2,-0.3 2,-0.3 -0.545 46.6 170.4 -69.2 146.7 45.2 6.1 1.6 23 55 B G E -AB 8 32A 2 9,-2.4 9,-2.6 -15,-0.2 2,-0.4 -0.949 31.0-137.8-153.7 171.7 46.3 7.9 4.6 24 56 B I E -AB 7 31A 39 -17,-1.8 -17,-2.6 -2,-0.3 2,-0.6 -0.996 26.4-122.3-137.3 129.1 49.2 8.6 7.0 25 57 B R E >>> -AB 6 30A 58 5,-3.1 4,-1.9 -2,-0.4 5,-0.6 -0.661 22.9-146.4 -72.6 118.1 48.9 8.8 10.8 26 58 B V T 345S+ 0 0 79 -21,-1.7 -1,-0.2 -2,-0.6 -20,-0.1 0.817 88.8 61.3 -57.8 -38.1 50.3 12.3 11.6 27 59 B S T 345S+ 0 0 96 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.887 131.0 0.5 -61.2 -43.2 51.9 11.4 14.9 28 60 B D T <45S- 0 0 86 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.156 96.1-111.5-134.6 16.5 54.3 8.7 13.6 29 61 B N T <5 + 0 0 118 -4,-1.9 -3,-0.2 1,-0.2 -2,-0.0 0.738 53.3 170.8 53.8 30.2 53.7 8.6 9.8 30 62 B L E < -B 25 0A 57 -5,-0.6 -5,-3.1 1,-0.1 2,-0.2 -0.513 37.5-117.3 -67.3 129.7 52.1 5.1 10.0 31 63 B P E +B 24 0A 44 0, 0.0 59,-1.1 0, 0.0 2,-0.3 -0.533 46.4 170.3 -66.4 132.7 50.6 4.2 6.6 32 64 B V E -BC 23 89A 0 -9,-2.6 -9,-2.4 -2,-0.2 2,-0.4 -0.877 34.0-130.5-137.6 168.0 46.8 3.7 7.0 33 65 B A E -BC 22 88A 12 55,-2.5 55,-3.1 -2,-0.3 2,-0.6 -0.976 19.0-151.8-118.8 139.9 43.6 3.1 5.1 34 66 B I E -BC 21 87A 6 -13,-3.0 -13,-2.6 -2,-0.4 2,-0.5 -0.951 11.9-165.7-120.9 108.3 40.6 5.3 5.9 35 67 B K E -BC 20 86A 10 51,-2.9 51,-2.8 -2,-0.6 2,-0.4 -0.874 2.4-168.4-106.1 123.6 37.3 3.7 5.2 36 68 B H E +BC 19 85A 42 -17,-2.9 -17,-2.3 -2,-0.5 2,-0.4 -0.895 6.7 177.5-110.3 134.5 34.0 5.7 5.1 37 69 B V E - C 0 84A 17 47,-2.2 47,-2.4 -2,-0.4 2,-0.2 -0.993 29.4-122.7-137.1 134.5 30.5 4.3 5.0 38 70 B E E > - C 0 83A 92 -2,-0.4 3,-1.5 45,-0.2 4,-0.4 -0.487 19.7-131.2 -69.7 136.1 27.2 6.2 5.0 39 71 B K G > S+ 0 0 49 43,-2.4 3,-1.4 1,-0.3 44,-0.1 0.852 107.0 61.6 -56.7 -35.4 25.0 5.2 8.0 40 72 B D G 3 S+ 0 0 99 42,-0.5 -1,-0.3 1,-0.3 43,-0.1 0.698 102.1 51.7 -65.8 -20.4 22.1 4.8 5.5 41 73 B R G < S+ 0 0 181 -3,-1.5 2,-0.8 2,-0.0 -1,-0.3 0.453 84.6 102.1 -95.5 -1.2 24.0 2.0 3.7 42 74 B I < + 0 0 23 -3,-1.4 3,-0.1 -4,-0.4 -5,-0.0 -0.734 38.1 167.9 -88.8 105.8 24.7 -0.0 6.8 43 75 B S + 0 0 119 -2,-0.8 2,-0.6 1,-0.1 -1,-0.2 0.869 62.5 60.0 -82.6 -39.0 22.3 -3.0 7.0 44 76 B D - 0 0 66 112,-0.2 12,-2.4 0, 0.0 13,-0.4 -0.832 67.4-177.5-103.5 116.4 24.0 -5.0 9.8 45 77 B W E +E 55 0B 65 -2,-0.6 2,-0.2 10,-0.3 8,-0.1 -0.805 7.1 167.7-111.9 151.4 24.4 -3.3 13.2 46 78 B G E -E 54 0B 17 8,-3.2 8,-1.6 -2,-0.3 2,-0.3 -0.697 24.1-122.0-136.7-167.1 26.0 -4.4 16.5 47 79 B E E -E 53 0B 79 6,-0.2 6,-0.2 -2,-0.2 -2,-0.0 -0.996 16.0-121.1-145.5 149.5 27.0 -2.9 19.8 48 80 B L > - 0 0 14 4,-1.8 3,-3.4 -2,-0.3 11,-0.0 -0.424 44.8 -94.3 -79.6 161.2 30.2 -2.5 21.8 49 81 B P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.836 130.0 51.1 -41.9 -40.1 30.5 -4.0 25.4 50 82 B N T 3 S- 0 0 140 2,-0.0 -2,-0.0 1,-0.0 0, 0.0 0.367 124.2-104.1 -83.7 2.5 29.5 -0.5 26.7 51 83 B G < + 0 0 54 -3,-3.4 2,-0.3 1,-0.3 -1,-0.0 0.592 63.5 154.6 90.3 12.9 26.4 -0.3 24.3 52 84 B T - 0 0 34 1,-0.1 -4,-1.8 -4,-0.0 2,-0.7 -0.584 46.9-123.8 -70.4 131.0 27.5 2.1 21.6 53 85 B R E +E 47 0B 163 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.710 48.0 157.4 -80.6 114.4 25.6 1.3 18.4 54 86 B V E -E 46 0B 2 -8,-1.6 -8,-3.2 -2,-0.7 5,-0.0 -0.872 48.4 -81.0-131.4 162.4 28.2 0.6 15.7 55 87 B P E >> -E 45 0B 4 0, 0.0 4,-1.2 0, 0.0 3,-1.0 -0.364 40.0-120.7 -57.4 145.6 28.3 -1.3 12.4 56 88 B M H 3> S+ 0 0 22 -12,-2.4 4,-2.7 1,-0.2 5,-0.2 0.847 113.0 69.3 -55.0 -34.3 28.7 -5.0 12.8 57 89 B E H 3> S+ 0 0 20 -13,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.879 98.3 49.2 -51.9 -41.0 31.9 -4.5 10.7 58 90 B V H <> S+ 0 0 0 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.888 110.1 49.9 -67.7 -40.5 33.4 -2.7 13.7 59 91 B V H X S+ 0 0 26 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.950 114.1 45.4 -60.8 -48.8 32.4 -5.4 16.2 60 92 B L H X S+ 0 0 1 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.914 112.6 50.0 -62.7 -46.5 34.0 -8.1 14.0 61 93 B L H X S+ 0 0 4 -4,-2.5 4,-1.3 -5,-0.2 13,-0.4 0.897 108.9 51.9 -60.8 -43.8 37.2 -6.1 13.3 62 94 B K H < S+ 0 0 110 -4,-2.3 3,-0.4 1,-0.2 4,-0.3 0.923 108.0 53.2 -58.3 -43.6 37.7 -5.5 17.1 63 95 B K H < S+ 0 0 89 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.847 118.4 34.4 -60.9 -35.0 37.3 -9.2 17.7 64 96 B V H < S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.521 102.6 75.4 -97.7 -6.7 40.0 -10.1 15.1 65 97 B S < + 0 0 11 -4,-1.3 2,-0.4 -3,-0.4 -1,-0.2 0.385 66.8 105.2 -93.0 3.3 42.3 -7.1 15.6 66 98 B S S S- 0 0 85 -3,-0.3 -4,-0.0 -4,-0.3 -3,-0.0 -0.714 83.9 -5.2 -88.0 133.5 43.9 -8.2 18.9 67 99 B G S S- 0 0 42 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.081 105.8 -48.3 76.1-179.5 47.5 -9.5 18.6 68 100 B F S S+ 0 0 191 2,-0.1 2,-0.3 5,-0.0 -2,-0.1 -0.668 71.9 140.8 -90.0 144.4 49.3 -10.0 15.4 69 101 B S - 0 0 20 -2,-0.3 4,-0.1 2,-0.3 53,-0.1 -0.961 64.6 -87.3-164.2 174.7 47.7 -11.9 12.5 70 102 B G S S+ 0 0 20 -2,-0.3 82,-2.4 48,-0.1 2,-0.4 -0.100 95.0 97.2 -85.9 32.7 47.1 -12.2 8.8 71 103 B V B S-f 152 0C 0 80,-0.3 2,-0.4 -7,-0.1 -2,-0.3 -0.973 85.0-112.2-118.5 137.6 44.1 -9.8 9.1 72 104 B I - 0 0 8 80,-2.3 2,-0.2 -2,-0.4 -2,-0.1 -0.565 46.4-130.8 -63.0 124.4 44.3 -6.0 8.4 73 105 B R - 0 0 55 -2,-0.4 16,-1.8 -4,-0.1 2,-0.6 -0.570 2.0-122.3 -91.2 144.0 43.7 -4.6 11.8 74 106 B L E +D 88 0A 21 -13,-0.4 14,-0.2 -2,-0.2 3,-0.1 -0.742 28.2 179.4 -80.0 117.9 41.3 -1.9 12.9 75 107 B L E - 0 0 58 12,-3.1 2,-0.3 -2,-0.6 13,-0.2 0.784 61.7 -25.8 -91.3 -34.1 43.4 0.9 14.5 76 108 B D E -D 87 0A 56 11,-1.2 11,-3.1 2,-0.0 -1,-0.4 -0.962 55.4-150.2-167.1 167.3 40.6 3.4 15.4 77 109 B W E -D 86 0A 59 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.986 4.4-160.2-150.5 158.3 37.1 4.4 14.4 78 110 B F E -D 85 0A 38 7,-2.8 7,-2.8 -2,-0.3 2,-0.5 -0.967 12.2-140.1-137.5 142.4 35.0 7.6 14.4 79 111 B E E -D 84 0A 113 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.941 20.6-174.4-105.5 130.5 31.3 8.3 14.2 80 112 B R - 0 0 83 3,-3.2 3,-0.3 -2,-0.5 -41,-0.1 -0.696 43.2 -96.1-110.9 167.3 30.2 11.3 12.1 81 113 B P S S+ 0 0 110 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 0.895 121.7 15.4 -51.4 -42.9 26.6 12.6 11.8 82 114 B D S S+ 0 0 127 -43,-0.1 -43,-2.4 -44,-0.0 -42,-0.5 0.338 129.1 25.7-117.0 6.6 25.9 10.7 8.5 83 115 B S E -C 38 0A 19 -45,-0.3 -3,-3.2 -3,-0.3 2,-0.4 -0.965 62.9-121.0-158.4 163.7 28.8 8.1 8.4 84 116 B F E -CD 37 79A 0 -47,-2.4 -47,-2.2 -2,-0.3 2,-0.4 -0.919 21.8-154.6-109.0 150.0 31.3 5.9 10.2 85 117 B V E -CD 36 78A 2 -7,-2.8 -7,-2.8 -2,-0.4 2,-0.4 -0.994 7.0-164.1-125.7 127.9 35.1 6.2 9.5 86 118 B L E -CD 35 77A 0 -51,-2.8 -51,-2.9 -2,-0.4 2,-0.6 -0.928 9.8-148.5-113.7 134.3 37.4 3.2 10.2 87 119 B I E +CD 34 76A 1 -11,-3.1 -12,-3.1 -2,-0.4 -11,-1.2 -0.925 26.7 178.6-102.9 118.9 41.2 3.5 10.4 88 120 B L E -CD 33 74A 19 -55,-3.1 -55,-2.5 -2,-0.6 -14,-0.2 -0.845 33.3 -94.1-119.4 156.3 42.9 0.3 9.1 89 121 B E E -C 32 0A 56 -16,-1.8 -57,-0.2 -2,-0.3 -1,-0.1 -0.297 34.4-159.5 -58.3 150.4 46.5 -0.9 8.7 90 122 B R - 0 0 46 -59,-1.1 2,-0.1 -58,-0.1 -1,-0.0 -0.939 5.9-147.9-136.8 111.9 48.0 -0.4 5.2 91 123 B P - 0 0 17 0, 0.0 3,-0.2 0, 0.0 52,-0.1 -0.440 22.3-121.9 -72.4 157.3 51.0 -2.4 4.1 92 124 B E S S+ 0 0 124 1,-0.4 2,-0.1 -2,-0.1 52,-0.1 -0.968 91.8 23.4-151.2 129.2 53.4 -0.9 1.7 93 125 B P S S+ 0 0 37 0, 0.0 52,-1.5 0, 0.0 53,-0.5 0.713 93.7 162.1 -74.2 153.9 54.2 -1.9 -0.9 94 126 B V E +G 144 0C 48 50,-0.2 2,-0.3 -3,-0.2 50,-0.2 -0.955 22.8 179.8-140.4 151.3 51.0 -3.9 -1.4 95 127 B Q E -G 143 0C 33 48,-1.5 48,-3.0 -2,-0.3 2,-0.1 -0.957 30.1-119.7-146.7 140.0 49.0 -5.5 -4.2 96 128 B D E > -G 142 0C 40 -2,-0.3 4,-1.9 46,-0.2 46,-0.2 -0.385 27.1-117.1 -76.1 160.6 45.7 -7.5 -3.9 97 129 B L H > S+ 0 0 0 44,-2.4 4,-2.5 41,-1.0 5,-0.3 0.818 111.8 59.9 -72.4 -29.9 45.7 -11.1 -5.0 98 130 B F H > S+ 0 0 84 40,-0.8 4,-2.3 43,-0.3 -1,-0.2 0.954 110.5 41.3 -59.8 -50.5 43.2 -10.4 -7.8 99 131 B D H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.858 113.4 55.3 -61.7 -38.8 45.6 -7.9 -9.5 100 132 B F H X S+ 0 0 3 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.927 112.2 41.0 -62.2 -47.7 48.6 -10.2 -8.7 101 133 B I H X S+ 0 0 6 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.874 113.1 54.7 -70.5 -39.5 47.0 -13.2 -10.5 102 134 B T H < S+ 0 0 96 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.946 115.9 39.2 -56.1 -48.0 45.7 -11.0 -13.4 103 135 B E H < S+ 0 0 140 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.891 128.7 28.7 -68.7 -43.3 49.2 -9.7 -13.9 104 136 B R H < S- 0 0 123 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.2 0.596 96.1-141.6-101.7 -11.2 51.2 -12.9 -13.4 105 137 B G < + 0 0 30 -4,-2.4 -1,-0.3 -5,-0.2 101,-0.2 -0.362 60.9 1.0 78.2-166.0 48.7 -15.6 -14.5 106 138 B A S S- 0 0 37 99,-0.3 2,-0.3 98,-0.1 98,-0.2 -0.235 83.9-118.7 -53.0 135.1 48.3 -19.0 -12.8 107 139 B L - 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0 0 30 -2,-0.3 -9,-0.1 1,-0.1 -10,-0.1 -0.356 33.6-127.6 -71.9 153.5 37.7 -19.1 -10.9 209 241 B P S S+ 0 0 10 0, 0.0 2,-0.4 0, 0.0 13,-0.2 0.740 83.4 45.2 -76.6 -26.5 36.2 -22.5 -11.8 210 242 B F + 0 0 7 -36,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.961 40.5 167.3-127.8 138.1 32.4 -21.6 -12.1 211 243 B E + 0 0 60 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.746 70.0 49.4-105.8 -50.2 30.5 -18.8 -13.8 212 244 B H S >> S- 0 0 115 1,-0.1 4,-1.9 -38,-0.0 3,-1.1 -0.587 81.8-116.9 -99.9 154.2 26.9 -20.1 -13.8 213 245 B D H 3> S+ 0 0 54 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.823 112.7 60.1 -48.3 -38.8 24.7 -21.5 -11.0 214 246 B E H 3> S+ 0 0 131 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.794 105.4 46.9 -69.5 -31.6 24.5 -24.9 -12.9 215 247 B E H <> S+ 0 0 74 -3,-1.1 4,-0.6 2,-0.2 3,-0.5 0.886 109.6 54.8 -71.3 -44.1 28.2 -25.4 -12.8 216 248 B I H < S+ 0 0 1 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.928 117.4 35.2 -55.0 -45.8 28.3 -24.5 -9.1 217 249 B I H < S+ 0 0 53 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.557 100.9 84.9 -85.6 -5.7 25.7 -27.2 -8.3 218 250 B G H < S- 0 0 48 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.2 0.693 85.3-133.6 -75.7 -26.2 27.0 -29.6 -10.9 219 251 B G < + 0 0 45 -4,-0.6 2,-0.5 -3,-0.4 22,-0.1 0.562 65.1 116.6 87.2 8.7 29.8 -31.4 -9.1 220 252 B Q - 0 0 168 -5,-0.4 2,-0.6 2,-0.0 -1,-0.2 -0.946 42.0-170.1-118.5 126.4 32.4 -31.2 -11.9 221 253 B V - 0 0 17 -2,-0.5 2,-0.4 -3,-0.1 -11,-0.1 -0.958 8.8-165.1-112.4 117.3 35.6 -29.3 -11.7 222 254 B F - 0 0 159 -2,-0.6 2,-0.6 -13,-0.2 -2,-0.0 -0.871 13.3-138.9-100.3 135.7 37.5 -29.0 -15.0 223 255 B F - 0 0 25 -2,-0.4 4,-0.1 1,-0.1 -2,-0.0 -0.868 18.7-178.2 -99.5 120.1 41.1 -27.9 -15.0 224 256 B R S S+ 0 0 113 -2,-0.6 2,-0.3 2,-0.1 -1,-0.1 0.596 71.9 45.3 -87.8 -14.1 42.2 -25.5 -17.7 225 257 B Q S S- 0 0 101 0, 0.0 2,-0.4 0, 0.0 -20,-0.0 -0.849 101.0 -85.1-127.2 161.2 45.8 -25.4 -16.5 226 258 B R + 0 0 210 -2,-0.3 2,-0.3 -21,-0.0 -2,-0.1 -0.555 55.3 169.3 -68.1 119.9 48.4 -28.1 -15.6 227 259 B V - 0 0 3 -2,-0.4 -4,-0.1 -4,-0.1 -22,-0.0 -0.997 36.2-104.7-136.3 137.8 47.8 -28.8 -11.9 228 260 B S > - 0 0 27 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.162 28.3-116.1 -60.8 153.9 49.3 -31.6 -9.8 229 261 B S H > S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.891 115.8 51.3 -59.7 -40.2 47.2 -34.6 -8.9 230 262 B E H > S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 27,-0.2 0.921 110.9 47.1 -63.6 -44.8 47.5 -33.8 -5.1 231 263 B C H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.915 111.4 51.1 -62.3 -45.0 46.4 -30.2 -5.7 232 264 B Q H X S+ 0 0 47 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.887 109.4 52.3 -55.6 -43.0 43.5 -31.3 -7.8 233 265 B H H X S+ 0 0 104 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.924 110.4 46.5 -61.3 -47.3 42.4 -33.7 -5.1 234 266 B L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.923 113.7 48.9 -63.2 -44.1 42.5 -31.0 -2.4 235 267 B I H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.944 112.3 47.9 -59.3 -49.4 40.5 -28.6 -4.6 236 268 B R H < S+ 0 0 107 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.819 111.3 51.4 -63.5 -30.8 37.9 -31.2 -5.4 237 269 B W H >< S+ 0 0 72 -4,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.929 109.7 48.1 -70.5 -48.5 37.6 -32.1 -1.7 238 270 B C H 3< S+ 0 0 0 -4,-2.6 -41,-0.3 1,-0.3 -2,-0.2 0.817 113.2 51.3 -58.6 -31.0 37.1 -28.4 -0.7 239 271 B L T 3< S+ 0 0 9 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.053 76.9 147.3 -99.4 24.5 34.5 -28.2 -3.5 240 272 B A < - 0 0 17 -3,-1.6 6,-0.1 1,-0.1 -3,-0.1 -0.353 51.3-133.8 -55.1 133.8 32.5 -31.3 -2.5 241 273 B L S S+ 0 0 74 -22,-0.1 -62,-0.2 4,-0.1 -1,-0.1 0.914 93.2 65.7 -60.3 -44.0 28.8 -30.8 -3.3 242 274 B R S > S- 0 0 51 1,-0.1 3,-1.8 -64,-0.1 4,-0.3 -0.705 81.3-143.3 -82.1 121.4 27.7 -32.0 0.1 243 275 B P G > S+ 0 0 41 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.868 100.5 57.0 -52.6 -38.2 28.9 -29.6 2.8 244 276 B S G 3 S+ 0 0 104 1,-0.3 -3,-0.0 -3,-0.0 -2,-0.0 0.623 99.1 61.2 -69.2 -15.2 29.6 -32.6 5.2 245 277 B D G < S+ 0 0 101 -3,-1.8 -1,-0.3 -5,-0.1 -4,-0.1 0.432 85.4 100.3 -85.8 -4.3 31.9 -34.2 2.6 246 278 B R S < S- 0 0 15 -3,-1.5 -8,-0.2 -4,-0.3 -9,-0.1 -0.512 80.4-102.9 -82.2 152.7 34.3 -31.1 2.7 247 279 B P - 0 0 4 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.365 27.3-122.4 -71.9 153.5 37.5 -31.2 4.7 248 280 B T > - 0 0 75 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.386 37.0 -99.5 -73.7 168.8 38.0 -29.5 8.1 249 281 B F H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.897 127.1 53.5 -57.2 -39.6 40.8 -26.8 8.4 250 282 B E H > S+ 0 0 141 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.914 107.9 48.2 -60.2 -45.5 42.9 -29.6 10.0 251 283 B E H 4 S+ 0 0 86 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.873 111.6 50.7 -67.5 -37.8 42.3 -32.0 7.1 252 284 B I H >< S+ 0 0 0 -4,-2.3 3,-1.5 2,-0.2 6,-0.3 0.972 112.6 45.2 -59.4 -54.0 43.2 -29.3 4.6 253 285 B Q H 3< S+ 0 0 14 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.743 114.3 49.6 -68.8 -21.5 46.5 -28.4 6.4 254 286 B N T 3< S+ 0 0 109 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.470 84.4 118.2 -88.5 -3.9 47.4 -32.1 6.8 255 287 B H S X S- 0 0 8 -3,-1.5 3,-1.7 -4,-0.5 4,-0.3 -0.329 76.9-119.5 -63.3 141.7 46.7 -32.8 3.1 256 288 B P G > S+ 0 0 72 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.849 112.6 60.1 -53.2 -36.0 49.9 -34.0 1.3 257 289 B W G 3 S+ 0 0 6 1,-0.2 -26,-0.1 -27,-0.2 -4,-0.1 0.780 100.1 57.8 -59.4 -27.8 49.8 -31.0 -1.1 258 290 B M G < S+ 0 0 2 -3,-1.7 3,-0.4 -6,-0.3 -1,-0.2 0.422 82.6 114.5 -87.7 2.3 50.1 -28.6 1.9 259 291 B Q S < S+ 0 0 85 -3,-1.5 -5,-0.0 -4,-0.3 -146,-0.0 -0.338 70.9 18.1 -78.6 153.7 53.4 -30.1 3.2 260 292 B D S S- 0 0 155 1,-0.1 -1,-0.2 -2,-0.1 2,-0.1 0.880 79.9-171.2 57.2 47.8 56.7 -28.2 3.3 261 293 B V - 0 0 43 -3,-0.4 2,-0.2 -148,-0.1 -1,-0.1 -0.373 21.8-115.6 -65.8 142.8 55.3 -24.7 3.0 262 294 B L - 0 0 28 -152,-0.4 -1,-0.1 1,-0.1 3,-0.0 -0.513 28.7-111.4 -72.8 148.8 57.7 -21.8 2.5 263 295 B L > - 0 0 106 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.418 31.6-108.4 -67.3 153.4 58.0 -19.1 5.2 264 296 B P H > S+ 0 0 41 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.943 120.5 51.4 -49.3 -50.5 56.6 -15.6 4.2 265 297 B Q H > S+ 0 0 56 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.902 111.6 46.4 -53.8 -49.2 60.2 -14.2 4.0 266 298 B E H > S+ 0 0 77 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.894 109.7 55.2 -59.0 -44.3 61.3 -17.1 1.7 267 299 B T H X>S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.8 0.927 109.8 45.9 -56.1 -47.3 58.2 -16.6 -0.4 268 300 B A H X>S+ 0 0 0 -4,-2.4 5,-3.3 -121,-0.2 4,-1.6 0.947 114.1 48.3 -60.8 -48.7 59.0 -12.9 -0.9 269 301 B E H <5S+ 0 0 131 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.895 121.5 34.5 -60.1 -42.1 62.7 -13.6 -1.8 270 302 B I H <5S+ 0 0 98 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.910 136.3 14.8 -80.8 -44.8 61.9 -16.4 -4.3 271 303 B H H <5S+ 0 0 17 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.666 130.3 32.8-110.7 -22.9 58.6 -15.2 -5.9 272 304 B L T << 0 0 24 -4,-1.6 -3,-0.2 -5,-0.8 -4,-0.2 0.716 360.0 360.0-114.9 -29.1 58.1 -11.5 -5.1 273 305 B H < 0 0 140 -5,-3.3 -4,-0.2 -6,-0.2 -3,-0.1 0.948 360.0 360.0 -81.0 360.0 61.5 -9.7 -4.8