==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 19-APR-12 4EQU . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.A.MERRITT,E.T.LARSON . 556 7 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27886.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 374 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 0.4 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 . 35 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 2 0 0 0 4 0 4 0 1 1 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 2 0 2 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 0 2 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 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 24 A E 0 0 129 0, 0.0 46,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-179.6 80.0 -1.0 20.0 2 25 A H + 0 0 122 45,-0.1 2,-0.4 2,-0.0 65,-0.3 0.137 360.0 87.7-102.0 14.7 78.7 1.6 17.5 3 26 A V S S- 0 0 34 63,-0.1 2,-0.5 65,-0.0 65,-0.2 -0.964 71.3-141.8-121.6 128.6 80.8 4.2 19.3 4 27 A R B +a 68 0A 165 63,-2.0 65,-2.1 -2,-0.4 -2,-0.0 -0.770 23.2 171.5 -94.6 127.0 84.4 5.0 18.3 5 28 A R S S+ 0 0 197 -2,-0.5 -1,-0.1 63,-0.2 63,-0.1 0.559 75.9 67.1-102.2 -17.3 87.0 5.7 21.1 6 29 A D S S+ 0 0 104 64,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.836 93.7 67.5 -70.0 -35.2 90.0 5.6 18.7 7 30 A L S S- 0 0 41 62,-0.1 62,-0.1 2,-0.0 -3,-0.1 -0.780 70.3-144.4-101.3 128.6 88.9 8.8 16.8 8 31 A D > - 0 0 58 -2,-0.4 3,-1.6 1,-0.1 4,-0.5 -0.796 15.0-146.5 -80.4 119.4 88.8 12.4 18.1 9 32 A P G >> S+ 0 0 1 0, 0.0 4,-3.6 0, 0.0 3,-1.2 0.788 93.9 67.5 -63.0 -28.3 85.7 14.0 16.4 10 33 A N G 34 S+ 0 0 75 1,-0.3 5,-0.0 2,-0.2 -3,-0.0 0.729 91.6 63.1 -61.9 -22.6 87.4 17.4 16.3 11 34 A E G <4 S+ 0 0 80 -3,-1.6 -1,-0.3 1,-0.1 3,-0.1 0.794 120.6 21.5 -68.9 -28.3 89.9 15.9 13.8 12 35 A V T <4 S+ 0 0 43 -3,-1.2 17,-2.5 -4,-0.5 18,-0.4 0.703 120.0 57.9-111.6 -30.1 86.9 15.3 11.3 13 36 A W E < -B 28 0A 13 -4,-3.6 2,-0.5 15,-0.2 15,-0.2 -0.874 57.6-156.9-114.2 140.0 84.2 17.8 12.4 14 37 A E E -B 27 0A 104 13,-2.5 13,-2.9 -2,-0.4 2,-0.6 -0.963 18.4-136.7-110.5 120.1 84.1 21.6 12.8 15 38 A I E +B 26 0A 71 -2,-0.5 11,-0.2 11,-0.2 3,-0.1 -0.671 33.1 165.1 -73.4 116.8 81.5 23.1 15.1 16 39 A V E - 0 0 68 9,-2.1 2,-0.3 -2,-0.6 10,-0.2 0.271 56.0 -3.4-120.8 8.4 80.1 26.1 13.2 17 40 A G E -B 25 0A 28 8,-1.2 8,-1.1 0, 0.0 2,-0.4 -0.982 64.3-104.6-177.7 178.4 76.9 27.0 15.1 18 41 A E E B 24 0A 151 -2,-0.3 6,-0.2 6,-0.3 8,-0.0 -0.965 360.0 360.0-125.6 143.5 74.4 26.2 18.0 19 42 A L 0 0 115 4,-2.9 5,-0.1 -2,-0.4 -1,-0.1 0.483 360.0 360.0-123.6 360.0 71.0 24.6 17.8 20 ! 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 21 48 A G 0 0 82 0, 0.0 19,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-179.1 73.9 18.5 26.9 22 49 A K - 0 0 36 17,-0.5 17,-2.0 16,-0.0 2,-0.4 -0.287 360.0-145.9 -79.7 164.8 74.4 21.0 24.1 23 50 A V E - C 0 38A 49 15,-0.2 -4,-2.9 -2,-0.0 2,-0.3 -0.985 17.7-166.9-136.4 124.8 73.6 20.5 20.3 24 51 A Y E -BC 18 37A 64 13,-2.6 13,-2.9 -2,-0.4 2,-0.5 -0.745 28.1-122.6-113.8 151.6 75.7 22.1 17.5 25 52 A K E -BC 17 36A 73 -8,-1.1 -9,-2.1 -2,-0.3 -8,-1.2 -0.849 44.3-168.8 -78.8 128.0 75.5 22.7 13.8 26 53 A A E -BC 15 35A 0 9,-3.2 9,-2.7 -2,-0.5 2,-0.4 -0.958 16.6-151.7-127.9 145.4 78.7 20.9 12.5 27 54 A K E -BC 14 34A 22 -13,-2.9 -13,-2.5 -2,-0.3 2,-0.4 -0.968 22.5-122.2-119.4 130.2 80.5 20.9 9.2 28 55 A N E > -B 13 0A 25 5,-2.9 4,-1.7 -2,-0.4 -15,-0.2 -0.557 14.0-150.9 -72.5 121.6 82.6 17.9 7.9 29 56 A K T 4 S+ 0 0 123 -17,-2.5 -1,-0.1 -2,-0.4 -16,-0.1 0.887 94.1 38.9 -62.8 -42.0 86.2 19.1 7.1 30 57 A E T 4 S+ 0 0 93 -18,-0.4 -1,-0.2 1,-0.1 -17,-0.1 0.970 133.4 17.4 -68.1 -56.4 86.7 16.4 4.4 31 58 A T T 4 S- 0 0 113 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.766 87.7-125.8 -95.0 -33.1 83.3 16.4 2.6 32 59 A G < + 0 0 49 -4,-1.7 -3,-0.1 1,-0.3 -2,-0.0 0.165 55.4 153.5 97.4 -17.4 81.4 19.6 3.6 33 60 A A - 0 0 41 -6,-0.2 -5,-2.9 1,-0.1 2,-0.3 -0.089 39.9-130.8 -42.8 137.4 78.4 17.5 4.8 34 61 A L E +C 27 0A 66 -7,-0.2 46,-1.8 46,-0.1 2,-0.3 -0.771 29.3 176.3-100.0 144.5 76.4 19.2 7.5 35 62 A A E -CD 26 79A 0 -9,-2.7 -9,-3.2 -2,-0.3 2,-0.5 -0.949 32.1-127.2-143.2 156.9 75.4 17.5 10.7 36 63 A A E -CD 25 78A 22 42,-2.6 42,-2.6 -2,-0.3 2,-0.5 -0.963 33.0-156.6-104.4 124.6 73.6 18.2 14.0 37 64 A A E -CD 24 77A 0 -13,-2.9 -13,-2.6 -2,-0.5 2,-0.6 -0.919 10.5-161.4-115.0 117.5 75.9 17.1 16.9 38 65 A K E -CD 23 76A 42 38,-2.7 38,-1.9 -2,-0.5 2,-0.5 -0.868 11.7-168.0 -95.7 120.1 74.7 16.2 20.4 39 66 A V E - D 0 75A 12 -17,-2.0 -17,-0.5 -2,-0.6 2,-0.4 -0.932 6.6-174.1-114.4 126.9 77.5 16.3 22.9 40 67 A I E D 0 74A 15 34,-2.1 34,-2.6 -2,-0.5 -2,-0.0 -0.952 360.0 360.0-128.7 141.2 76.9 14.8 26.4 41 68 A E 0 0 185 -2,-0.4 -1,-0.1 32,-0.2 -2,-0.0 0.481 360.0 360.0 -66.7 360.0 78.9 14.6 29.7 42 ! 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 43 75 A L > 0 0 102 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -38.1 76.4 6.3 29.1 44 76 A E H > + 0 0 90 1,-0.2 4,-0.7 2,-0.2 3,-0.2 0.901 360.0 44.7 -48.6 -49.5 74.2 3.2 29.6 45 77 A D H > S+ 0 0 85 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.867 115.1 50.3 -62.0 -36.4 71.0 5.2 29.1 46 78 A Y H > S+ 0 0 82 1,-0.2 4,-0.9 2,-0.2 3,-0.3 0.721 96.8 64.0 -83.1 -24.6 72.6 7.0 26.1 47 79 A I H X S+ 0 0 47 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.789 92.5 67.8 -66.9 -27.6 73.8 3.9 24.1 48 80 A V H X S+ 0 0 76 -4,-0.7 4,-2.0 -3,-0.3 -1,-0.2 0.928 97.6 51.6 -56.6 -45.8 70.2 2.8 23.8 49 81 A E H X S+ 0 0 27 -4,-0.5 4,-2.7 -3,-0.3 -1,-0.2 0.882 108.7 50.3 -59.4 -40.9 69.5 5.8 21.5 50 82 A I H X S+ 0 0 3 -4,-0.9 4,-3.0 2,-0.2 -1,-0.2 0.867 107.9 51.7 -70.8 -39.0 72.4 5.0 19.2 51 83 A E H X S+ 0 0 127 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.897 111.8 48.0 -63.5 -42.0 71.4 1.4 18.8 52 84 A I H >X S+ 0 0 30 -4,-2.0 4,-1.5 2,-0.2 3,-0.8 0.983 114.4 44.9 -60.6 -56.2 67.9 2.5 17.8 53 85 A L H >< S+ 0 0 21 -4,-2.7 3,-0.5 1,-0.2 11,-0.3 0.902 110.6 55.6 -53.6 -43.8 69.3 5.1 15.3 54 86 A A H 3< S+ 0 0 35 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.798 111.5 43.5 -61.6 -31.0 71.8 2.5 14.0 55 87 A T H << S+ 0 0 70 -4,-1.5 2,-1.4 -3,-0.8 -1,-0.3 0.699 97.5 79.9 -83.0 -21.8 68.9 0.1 13.2 56 88 A C << + 0 0 5 -4,-1.5 2,-1.0 -3,-0.5 -1,-0.2 -0.436 52.4 156.1 -93.8 61.9 66.7 2.8 11.7 57 89 A D + 0 0 134 -2,-1.4 6,-0.1 -3,-0.2 5,-0.1 -0.763 25.6 125.7 -87.8 100.2 68.1 3.1 8.3 58 90 A H > - 0 0 39 -2,-1.0 3,-1.5 3,-0.3 54,-0.0 -0.985 69.0-113.4-156.0 147.4 65.2 4.5 6.2 59 91 A P T 3 S+ 0 0 84 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.759 114.7 44.8 -54.0 -31.7 64.6 7.6 3.9 60 92 A Y T 3 S+ 0 0 53 80,-0.1 81,-2.6 48,-0.1 2,-0.4 0.098 100.1 77.1-108.6 24.3 62.1 9.2 6.3 61 93 A I B < S-f 141 0B 9 -3,-1.5 -3,-0.3 79,-0.3 81,-0.2 -0.982 95.0 -88.0-130.6 143.2 63.9 8.7 9.6 62 94 A V - 0 0 12 79,-2.3 2,-0.5 -2,-0.4 -4,-0.2 -0.150 46.3-128.7 -48.7 147.4 66.9 10.8 10.9 63 95 A K - 0 0 105 16,-0.2 16,-2.5 -6,-0.1 2,-0.4 -0.901 9.2-137.5-114.4 118.3 70.1 9.3 9.7 64 96 A L E + E 0 78A 40 -2,-0.5 14,-0.2 -11,-0.3 3,-0.1 -0.613 20.7 178.9 -77.8 125.3 73.0 8.6 12.1 65 97 A L E - 0 0 69 12,-3.4 2,-0.3 -2,-0.4 13,-0.2 0.690 61.2 -35.0 -97.6 -27.1 76.3 9.7 10.7 66 98 A G E - E 0 77A 17 11,-1.4 11,-2.9 2,-0.0 -1,-0.4 -0.950 41.3-142.8 176.8 162.7 78.5 8.7 13.6 67 99 A A E - E 0 76A 4 -2,-0.3 -63,-2.0 -65,-0.3 2,-0.4 -0.974 22.0-179.4-143.1 129.6 78.9 8.3 17.4 68 100 A Y E -aE 4 75A 35 7,-1.8 7,-3.8 -2,-0.3 2,-0.5 -0.972 19.6-158.4-127.6 145.7 82.1 9.0 19.3 69 101 A Y E + E 0 74A 92 -65,-2.1 2,-0.3 -2,-0.4 5,-0.2 -0.979 35.9 148.3-119.3 117.2 83.2 8.8 22.9 70 102 A H E > - E 0 73A 59 3,-2.6 3,-1.3 -2,-0.5 -2,-0.1 -0.972 58.4 -1.3-155.2 131.4 86.3 11.0 23.4 71 103 A D T 3 S- 0 0 142 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.918 127.9 -53.6 55.2 48.7 87.7 13.0 26.3 72 104 A G T 3 S+ 0 0 36 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.528 117.5 108.2 68.7 8.0 84.8 12.3 28.6 73 105 A K E < - E 0 70A 77 -3,-1.3 -3,-2.6 -34,-0.0 2,-0.5 -0.950 59.6-143.7-123.8 136.8 82.2 13.4 26.1 74 106 A L E -DE 40 69A 17 -34,-2.6 -34,-2.1 -2,-0.4 2,-0.5 -0.875 16.5-159.5 -98.1 125.5 79.7 11.4 24.0 75 107 A W E -DE 39 68A 9 -7,-3.8 -7,-1.8 -2,-0.5 2,-0.4 -0.907 10.0-174.7-108.2 131.0 79.1 12.7 20.4 76 108 A I E -DE 38 67A 4 -38,-1.9 -38,-2.7 -2,-0.5 2,-0.6 -0.969 10.4-163.3-125.7 115.1 76.0 11.7 18.4 77 109 A M E +DE 37 66A 0 -11,-2.9 -12,-3.4 -2,-0.4 -11,-1.4 -0.879 9.2 179.9-109.1 113.2 76.0 13.0 14.8 78 110 A I E -DE 36 64A 25 -42,-2.6 -42,-2.6 -2,-0.6 -14,-0.2 -0.822 40.2 -93.6-108.3 150.0 72.8 13.1 12.8 79 111 A E E -D 35 0A 64 -16,-2.5 2,-0.3 -2,-0.3 -44,-0.2 -0.386 48.9-110.4 -62.4 135.5 72.4 14.3 9.2 80 112 A F - 0 0 44 -46,-1.8 -46,-0.1 -54,-0.1 -1,-0.1 -0.549 23.6-157.0 -74.4 131.0 71.4 18.0 9.2 81 113 A C > - 0 0 11 -2,-0.3 3,-1.6 1,-0.1 52,-0.3 -0.909 4.2-165.0-108.1 97.0 67.8 18.7 8.1 82 114 A P T 3 S+ 0 0 66 0, 0.0 52,-0.2 0, 0.0 -1,-0.1 0.680 78.3 68.1 -65.7 -15.1 67.9 22.3 6.9 83 115 A G T 3 S- 0 0 14 50,-1.9 51,-0.2 1,-0.2 6,-0.0 0.621 92.0-146.2 -77.5 -12.8 64.1 22.8 6.9 84 116 A G < - 0 0 30 -3,-1.6 49,-1.8 49,-0.5 2,-0.2 -0.177 40.5 -34.9 73.1-172.0 63.7 22.5 10.7 85 117 A A B > -G 132 0B 14 47,-0.2 4,-1.8 1,-0.1 47,-0.2 -0.508 52.7-120.4 -84.6 152.2 60.7 21.0 12.4 86 118 A V H > S+ 0 0 0 45,-2.1 4,-2.0 42,-0.9 43,-0.2 0.870 111.7 55.8 -63.0 -37.9 57.1 21.2 11.1 87 119 A D H > S+ 0 0 60 41,-0.8 4,-1.6 1,-0.2 -1,-0.2 0.924 108.0 48.3 -61.0 -43.1 55.8 23.0 14.2 88 120 A A H > S+ 0 0 53 -3,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.874 108.0 56.5 -62.4 -36.6 58.4 25.8 13.8 89 121 A I H X S+ 0 0 7 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.903 106.3 49.4 -61.7 -41.7 57.5 26.1 10.1 90 122 A M H X>S+ 0 0 2 -4,-2.0 5,-1.4 1,-0.2 4,-0.9 0.866 111.3 49.6 -68.4 -33.0 53.9 26.7 11.1 91 123 A L H <5S+ 0 0 123 -4,-1.6 3,-0.2 2,-0.2 -2,-0.2 0.929 111.2 48.8 -70.4 -41.8 55.0 29.4 13.6 92 124 A E H <5S+ 0 0 86 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.877 119.3 37.5 -66.8 -39.0 57.2 31.1 11.0 93 125 A L H <5S- 0 0 19 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.570 103.0-133.3 -86.1 -9.5 54.5 31.2 8.3 94 126 A D T <5S+ 0 0 138 -4,-0.9 2,-0.3 -3,-0.2 -3,-0.2 0.871 72.2 82.7 54.5 41.3 51.8 31.9 10.9 95 127 A R S - 0 0 61 -2,-0.2 4,-1.9 164,-0.1 3,-0.2 -0.381 34.7-105.1 -72.8 163.9 47.3 22.9 3.3 99 131 A E H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.920 121.9 54.7 -59.3 -44.4 45.6 19.6 2.9 100 132 A P H > S+ 0 0 68 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.859 108.8 48.5 -60.2 -32.6 48.0 18.6 0.1 101 133 A Q H > S+ 0 0 18 2,-0.2 4,-2.4 -3,-0.2 -2,-0.2 0.876 110.3 51.6 -70.5 -36.1 51.0 19.2 2.4 102 134 A I H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.871 106.0 56.0 -69.4 -34.9 49.4 17.2 5.2 103 135 A Q H X S+ 0 0 39 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.907 108.7 46.2 -62.4 -39.7 48.8 14.3 2.7 104 136 A V H X S+ 0 0 4 -4,-1.4 4,-2.5 2,-0.2 5,-0.3 0.991 115.4 46.1 -68.0 -52.1 52.5 14.2 1.9 105 137 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.902 115.0 48.2 -51.3 -47.4 53.5 14.4 5.6 106 138 A C H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.935 111.1 50.0 -63.1 -45.6 50.9 11.7 6.4 107 139 A R H X S+ 0 0 61 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.938 115.0 42.1 -57.1 -51.7 52.0 9.4 3.6 108 140 A Q H X S+ 0 0 6 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.818 112.8 52.8 -70.6 -35.0 55.7 9.5 4.6 109 141 A M H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.903 108.6 51.5 -63.0 -46.2 55.0 9.3 8.4 110 142 A L H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.927 109.7 49.2 -55.1 -47.7 53.0 6.1 7.7 111 143 A E H X S+ 0 0 58 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.901 113.3 47.4 -58.0 -41.6 55.9 4.7 5.7 112 144 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.883 113.7 47.0 -66.7 -40.6 58.3 5.5 8.5 113 145 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.899 107.3 55.9 -71.5 -40.5 56.0 4.1 11.2 114 146 A N H X S+ 0 0 62 -4,-3.1 4,-1.8 -5,-0.2 -1,-0.2 0.931 111.1 46.5 -55.3 -42.3 55.4 0.9 9.2 115 147 A F H X S+ 0 0 33 -4,-1.8 4,-1.0 -5,-0.2 -2,-0.2 0.953 113.1 46.8 -63.0 -54.6 59.2 0.5 9.2 116 148 A L H ><>S+ 0 0 8 -4,-2.5 5,-3.0 1,-0.2 3,-0.7 0.923 115.1 46.7 -53.0 -48.6 59.7 1.2 12.9 117 149 A H H ><5S+ 0 0 24 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.830 106.3 56.4 -67.9 -35.6 56.8 -1.2 13.9 118 150 A S H 3<5S+ 0 0 87 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.711 109.3 48.8 -70.4 -17.8 58.0 -4.0 11.7 119 151 A K T <<5S- 0 0 97 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.243 122.3-110.6 -96.8 11.4 61.3 -3.7 13.6 120 152 A R T < 5S+ 0 0 156 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.789 74.7 137.9 62.8 29.7 59.4 -3.8 16.9 121 153 A I < - 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