==== 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 TRANSLATION 19-MAY-10 2XEX . COMPND 2 MOLECULE: ELONGATION FACTOR G; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR Y.CHEN,R.K.KORIPELLA,S.SANYAL,M.SELMER . 1337 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 935 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 296 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 85 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 320 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 1.9 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 4 2 2 5 5 5 1 0 3 2 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 3 3 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 PARALLEL BRIDGES PER LADDER . 5 6 12 9 6 4 0 2 6 2 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 2 4 2 2 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 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 2 A A 0 0 134 0, 0.0 2,-0.1 0, 0.0 342,-0.1 0.000 360.0 360.0 360.0 152.8 61.2 14.4 72.1 2 3 A R - 0 0 46 1,-0.1 3,-0.1 342,-0.0 342,-0.0 -0.437 360.0-142.9 -70.1 137.5 57.6 13.3 71.2 3 4 A E S S+ 0 0 156 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.927 87.5 32.9 -63.9 -47.4 56.0 11.1 73.9 4 5 A F S S- 0 0 37 46,-0.0 -1,-0.2 1,-0.0 46,-0.1 -0.934 86.4-123.4-116.8 132.6 54.2 8.8 71.3 5 6 A S - 0 0 46 -2,-0.4 46,-0.3 1,-0.1 3,-0.2 -0.140 27.7-108.7 -61.0 161.9 55.6 7.9 67.9 6 7 A L S > S+ 0 0 22 1,-0.2 3,-1.4 2,-0.1 251,-0.2 0.954 122.6 53.7 -50.0 -49.4 53.7 8.5 64.6 7 8 A E T 3 S+ 0 0 115 1,-0.3 -1,-0.2 248,-0.1 251,-0.0 0.774 107.6 50.9 -60.2 -30.1 53.1 4.7 64.5 8 9 A K T 3 S+ 0 0 101 -3,-0.2 43,-2.7 247,-0.0 2,-0.4 -0.186 89.7 99.8-103.9 38.3 51.6 4.7 67.9 9 10 A T E < -a 51 0A 0 -3,-1.4 2,-0.4 41,-0.2 43,-0.2 -0.987 48.3-169.7-122.2 136.4 49.1 7.5 67.4 10 11 A R E -a 52 0A 10 41,-2.9 43,-2.5 -2,-0.4 2,-0.8 -0.924 5.6-167.7-128.0 108.3 45.4 7.0 66.6 11 12 A N E +a 53 0A 0 243,-0.5 65,-2.1 -2,-0.4 64,-1.9 -0.831 28.5 171.4 -91.0 110.2 43.1 9.9 65.5 12 13 A I E -ab 54 76A 2 41,-2.7 43,-2.7 -2,-0.8 2,-0.3 -0.881 27.0-164.9-126.2 154.7 39.5 8.6 65.8 13 14 A G E -ab 55 77A 0 63,-1.4 65,-2.1 -2,-0.3 2,-0.5 -0.877 23.6-127.5-123.8 160.9 35.8 9.7 65.6 14 15 A I E - b 0 78A 5 41,-0.5 2,-0.5 -2,-0.3 43,-0.2 -0.961 20.2-162.9-111.2 125.1 32.7 7.8 66.8 15 16 A M E + b 0 79A 15 63,-2.8 65,-2.7 -2,-0.5 2,-0.3 -0.951 31.8 130.4-115.4 117.5 30.0 7.5 64.1 16 17 A A - 0 0 23 -2,-0.5 65,-0.1 63,-0.2 2,-0.1 -0.959 57.0-111.0-168.7 133.9 26.6 6.6 65.5 17 18 A H > > - 0 0 44 63,-0.5 3,-1.2 -2,-0.3 5,-0.7 -0.379 40.4-116.5 -55.4 147.2 22.9 7.4 65.6 18 19 A I G > 5S+ 0 0 115 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.889 118.2 57.6 -59.4 -32.2 21.8 8.8 69.0 19 20 A D G 3 5S+ 0 0 101 1,-0.2 -1,-0.2 2,-0.1 62,-0.0 0.631 95.6 62.1 -67.8 -20.3 19.6 5.6 69.3 20 21 A A G < 5S- 0 0 4 -3,-1.2 -1,-0.2 60,-0.1 -2,-0.2 0.509 123.8-100.7 -84.9 -5.9 22.6 3.3 68.8 21 22 A G T <>5 + 0 0 7 -3,-1.1 4,-2.0 -4,-0.4 5,-0.2 0.868 61.6 160.7 93.2 46.5 24.1 4.7 72.1 22 23 A K H > S+ 0 0 94 -5,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.909 112.4 44.7 -81.2 -39.4 27.0 9.1 74.1 24 25 A T H > S+ 0 0 47 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.903 115.5 49.4 -64.6 -41.9 27.3 6.1 76.5 25 26 A T H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.936 112.9 47.6 -65.7 -42.2 29.9 4.5 74.1 26 27 A T H X S+ 0 0 40 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.909 111.2 50.8 -62.2 -45.6 31.7 7.9 74.0 27 28 A E H X S+ 0 0 93 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.918 111.8 47.6 -59.9 -43.1 31.6 8.2 77.9 28 29 A R H X S+ 0 0 38 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.890 109.3 52.1 -66.5 -41.3 33.0 4.7 78.3 29 30 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.928 110.7 49.1 -59.9 -44.4 35.8 5.3 75.8 30 31 A L H X S+ 0 0 40 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.860 111.9 50.2 -63.0 -36.4 36.8 8.5 77.7 31 32 A Y H >< S+ 0 0 84 -4,-2.0 3,-0.8 -5,-0.2 -2,-0.2 0.963 113.5 42.2 -65.8 -52.2 36.7 6.5 81.0 32 33 A Y H 3< S+ 0 0 20 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.810 117.3 45.6 -68.5 -32.8 38.9 3.6 79.9 33 34 A T H 3< S+ 0 0 6 -4,-2.0 13,-1.8 -5,-0.2 -1,-0.2 0.461 103.0 85.6 -90.5 -2.5 41.5 5.8 78.0 34 35 A G S << S- 0 0 15 -3,-0.8 -3,-0.1 -4,-0.5 3,-0.1 -0.120 87.8-110.0 -85.7-174.1 41.7 8.3 80.9 35 36 A R S S+ 0 0 175 1,-0.1 2,-0.6 -2,-0.0 -4,-0.1 0.628 92.5 71.3 -94.6 -17.6 43.9 8.2 84.0 36 37 A I 0 0 111 -5,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.865 360.0 360.0-113.7 105.8 41.3 7.6 86.8 37 38 A H 0 0 135 -2,-0.6 -5,-0.0 -3,-0.1 -2,-0.0 -0.376 360.0 360.0-115.3 360.0 39.7 4.1 87.1 38 ! 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 39 64 A T 0 0 163 0, 0.0 2,-0.1 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 139.1 32.4 18.8 76.0 40 65 A S - 0 0 29 1,-0.1 16,-0.2 294,-0.1 3,-0.2 -0.306 360.0-137.3 -67.0 133.0 35.8 19.0 74.4 41 66 A A S S+ 0 0 7 1,-0.2 15,-2.3 14,-0.1 2,-0.3 0.785 98.0 7.5 -52.6 -30.0 36.2 19.4 70.6 42 67 A A E S-C 55 0A 3 13,-0.2 2,-0.5 292,-0.0 291,-0.3 -0.949 72.5-149.1-154.0 134.1 39.0 16.8 71.0 43 68 A T E -C 54 0A 9 11,-2.2 11,-2.8 -2,-0.3 2,-0.5 -0.941 13.0-140.2-109.8 128.1 40.1 14.7 74.0 44 69 A T E +C 53 0A 5 289,-2.5 291,-0.5 -2,-0.5 2,-0.2 -0.773 42.5 149.4 -81.7 123.4 43.8 13.7 74.4 45 70 A A E -C 52 0A 6 7,-2.1 7,-2.2 -2,-0.5 2,-0.3 -0.777 32.3-135.0-146.9-174.4 43.9 10.1 75.8 46 71 A A E +C 51 0A 37 -13,-1.8 2,-0.3 5,-0.3 5,-0.2 -0.996 12.9 179.4-153.6 147.1 45.9 6.8 75.8 47 72 A W E > S-C 50 0A 32 3,-2.0 3,-1.7 -2,-0.3 -14,-0.1 -0.929 73.5 -16.9-151.7 124.5 45.5 3.0 75.4 48 73 A E T 3 S- 0 0 137 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.872 128.4 -46.4 50.4 49.3 48.2 0.3 75.5 49 74 A G T 3 S+ 0 0 50 1,-0.2 2,-0.4 -45,-0.0 -1,-0.3 0.581 115.7 115.7 70.6 12.7 51.1 2.6 75.0 50 75 A H E < - C 0 47A 25 -3,-1.7 -3,-2.0 -46,-0.1 2,-0.4 -0.900 68.2-121.7-113.5 139.0 49.4 4.4 72.1 51 76 A R E -aC 9 46A 17 -43,-2.7 -41,-2.9 -2,-0.4 2,-0.5 -0.641 30.5-167.7 -69.5 128.5 48.2 8.1 71.9 52 77 A V E -aC 10 45A 1 -7,-2.2 -7,-2.1 -2,-0.4 2,-0.6 -0.974 6.1-167.4-122.7 120.4 44.5 8.1 71.2 53 78 A N E -aC 11 44A 0 -43,-2.5 -41,-2.7 -2,-0.5 2,-0.8 -0.937 8.4-155.0-106.3 121.6 42.8 11.4 70.2 54 79 A I E -aC 12 43A 10 -11,-2.8 -11,-2.2 -2,-0.6 2,-0.4 -0.837 11.9-162.7-102.7 110.0 39.0 11.4 70.4 55 80 A I E -aC 13 42A 3 -43,-2.7 -41,-0.5 -2,-0.8 -13,-0.2 -0.736 18.8-121.1 -98.4 129.1 37.5 13.9 68.0 56 81 A D - 0 0 90 -15,-2.3 -1,-0.0 -2,-0.4 -15,-0.0 -0.435 25.9-157.1 -64.2 135.0 33.9 15.2 68.3 57 82 A T - 0 0 14 -43,-0.2 10,-0.1 -2,-0.1 -1,-0.0 -0.944 20.0-111.5-115.2 141.4 31.8 14.5 65.1 58 83 A P - 0 0 28 0, 0.0 2,-0.9 0, 0.0 -1,-0.0 -0.262 15.0-126.8 -74.1 155.9 28.6 16.6 64.3 59 84 A G + 0 0 76 -42,-0.0 2,-0.5 2,-0.0 3,-0.0 -0.549 50.9 153.2 -90.2 67.3 25.1 15.2 64.4 60 85 A H - 0 0 62 -2,-0.9 4,-0.0 1,-0.1 34,-0.0 -0.849 40.1-163.8-103.5 131.9 24.0 16.3 60.9 61 86 A V S S+ 0 0 89 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.629 86.6 52.5 -74.5 -16.8 21.3 14.5 58.8 62 87 A D S S- 0 0 31 578,-0.1 2,-0.8 -3,-0.0 5,-0.1 -0.862 97.2-104.7-121.7 152.0 22.8 16.4 55.8 63 88 A F + 0 0 32 578,-0.4 2,-0.2 -2,-0.3 -2,-0.1 -0.697 47.3 177.4 -81.4 105.7 26.4 16.7 54.5 64 89 A T >> - 0 0 24 -2,-0.8 4,-1.9 1,-0.1 3,-0.8 -0.618 47.2-103.2-105.0 166.2 27.7 20.2 55.6 65 90 A V H 3> S+ 0 0 43 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.867 125.2 56.2 -54.8 -32.5 31.2 21.9 55.1 66 91 A E H 3> S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.834 102.6 51.8 -69.8 -33.4 31.7 21.1 58.8 67 92 A V H <> S+ 0 0 15 -3,-0.8 4,-1.7 2,-0.2 -2,-0.2 0.927 110.8 49.5 -66.0 -44.4 31.0 17.3 58.3 68 93 A E H X S+ 0 0 47 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.875 108.3 53.1 -62.5 -42.1 33.6 17.3 55.5 69 94 A R H >X S+ 0 0 10 -4,-2.0 4,-1.0 1,-0.2 3,-0.6 0.936 106.7 52.9 -58.9 -44.0 36.2 19.1 57.8 70 95 A S H >X S+ 0 0 15 -4,-2.0 4,-2.2 1,-0.2 3,-0.6 0.881 105.7 53.1 -62.0 -35.0 35.7 16.5 60.5 71 96 A L H 3< S+ 0 0 9 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.763 109.1 50.7 -69.8 -28.0 36.4 13.6 58.0 72 97 A R H << S+ 0 0 58 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.626 111.7 47.7 -81.0 -16.9 39.7 15.3 57.0 73 98 A V H << S+ 0 0 0 -4,-1.0 -2,-0.2 -3,-0.6 -3,-0.1 0.878 105.1 61.8 -93.7 -46.5 40.8 15.8 60.7 74 99 A L < - 0 0 4 -4,-2.2 -62,-0.2 1,-0.1 3,-0.1 -0.467 62.6-161.9 -76.8 155.0 40.2 12.2 61.9 75 100 A D S S+ 0 0 12 -64,-1.9 2,-0.3 1,-0.3 -63,-0.2 0.752 71.3 10.3-102.8 -35.2 42.0 9.3 60.4 76 101 A G E -b 12 0A 1 -65,-2.1 -63,-1.4 27,-0.2 2,-0.3 -0.865 66.6-151.2-140.5 165.3 39.8 6.3 61.4 77 102 A A E -bd 13 105A 0 27,-2.1 29,-1.5 -2,-0.3 2,-0.6 -0.988 16.1-134.5-143.4 156.1 36.4 5.7 63.0 78 103 A V E -bd 14 106A 0 -65,-2.1 -63,-2.8 -2,-0.3 2,-0.6 -0.968 24.0-154.5-104.5 116.6 34.3 3.4 65.2 79 104 A T E -bd 15 107A 4 27,-2.8 29,-2.9 -2,-0.6 2,-0.4 -0.876 10.9-154.8 -93.2 121.9 30.9 2.9 63.7 80 105 A V E - d 0 108A 0 -65,-2.7 -63,-0.5 -2,-0.6 2,-0.3 -0.824 11.2-172.4-105.8 128.8 28.3 2.0 66.4 81 106 A L E - d 0 109A 2 27,-2.2 29,-3.0 -2,-0.4 2,-0.5 -0.898 28.5-119.5-117.5 149.4 25.1 -0.0 65.6 82 107 A D E >> -Ed 86 110A 9 4,-0.5 4,-2.2 -2,-0.3 3,-0.7 -0.786 25.8-138.3 -77.0 123.3 22.1 -0.9 67.7 83 108 A A T 34 S+ 0 0 0 27,-2.4 35,-1.2 -2,-0.5 39,-0.3 0.745 98.4 56.6 -57.9 -28.1 22.0 -4.8 67.8 84 109 A Q T 34 S+ 0 0 94 33,-0.2 -1,-0.2 1,-0.1 27,-0.1 0.851 122.6 18.4 -73.1 -35.5 18.2 -4.8 67.3 85 110 A S T <4 S- 0 0 25 -3,-0.7 -2,-0.2 1,-0.2 -1,-0.1 0.523 82.6-160.2-117.6 -7.3 18.1 -2.8 64.0 86 111 A G B < +E 82 0A 1 -4,-2.2 2,-0.6 39,-0.0 -4,-0.5 -0.313 65.7 12.9 57.4-139.8 21.6 -2.9 62.4 87 112 A V S S- 0 0 9 35,-0.4 -6,-0.1 -6,-0.1 42,-0.0 -0.565 72.5-167.5 -79.3 117.5 22.2 -0.1 59.8 88 113 A E > - 0 0 58 -2,-0.6 4,-2.5 1,-0.1 3,-0.2 -0.538 38.2 -97.1 -91.8 167.8 19.6 2.6 59.9 89 114 A P H > S+ 0 0 46 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.927 125.0 49.3 -54.5 -45.6 19.2 5.4 57.1 90 115 A Q H > S+ 0 0 79 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.913 110.4 51.1 -56.2 -43.6 21.1 8.0 59.1 91 116 A T H > S+ 0 0 14 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.930 109.9 52.3 -58.0 -48.2 23.9 5.4 59.7 92 117 A E H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.914 105.4 50.3 -58.5 -47.4 24.0 4.7 55.9 93 118 A T H X S+ 0 0 7 -4,-2.4 4,-1.9 544,-0.3 -1,-0.2 0.928 113.7 46.6 -59.2 -41.0 24.3 8.4 54.6 94 119 A V H X S+ 0 0 45 -4,-1.5 4,-2.5 -5,-0.2 -1,-0.2 0.865 110.0 54.0 -66.1 -40.6 27.3 9.0 57.0 95 120 A W H X S+ 0 0 11 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.927 107.4 49.8 -62.3 -46.6 28.9 5.6 56.0 96 121 A R H X S+ 0 0 14 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.916 110.4 50.7 -60.6 -43.5 28.8 6.5 52.3 97 122 A Q H X S+ 0 0 14 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.914 108.7 52.1 -58.1 -47.2 30.4 10.0 53.0 98 123 A A H <>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 -1,-0.2 0.881 106.9 53.1 -59.0 -39.0 33.2 8.3 55.0 99 124 A T H ><5S+ 0 0 57 -4,-2.1 3,-1.6 3,-0.2 -1,-0.2 0.934 105.5 53.6 -60.8 -45.9 33.9 5.9 52.1 100 125 A T H 3<5S+ 0 0 77 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.880 110.1 48.4 -54.9 -38.7 34.3 8.9 49.7 101 126 A Y T 3<5S- 0 0 76 -4,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.320 115.6-114.2 -88.5 8.9 36.9 10.5 52.1 102 127 A G T < 5 + 0 0 23 -3,-1.6 158,-0.3 1,-0.2 -3,-0.2 0.905 56.0 163.9 69.0 38.7 38.9 7.2 52.5 103 128 A V < - 0 0 2 -5,-2.2 -1,-0.2 123,-0.1 -27,-0.2 -0.838 31.8-138.1 -99.8 111.4 38.2 6.6 56.2 104 129 A P - 0 0 0 0, 0.0 -27,-2.1 0, 0.0 2,-0.4 -0.319 25.9-168.4 -60.5 144.8 38.9 3.1 57.7 105 130 A R E -d 77 0A 0 123,-0.3 2,-0.3 118,-0.2 -27,-0.2 -0.999 22.8-161.2-138.8 138.9 36.2 1.8 60.1 106 131 A I E -d 78 0A 0 -29,-1.5 -27,-2.8 -2,-0.4 2,-0.5 -0.825 28.4-131.9-101.6 154.0 35.7 -1.0 62.6 107 132 A V E -df 79 231A 0 123,-2.5 125,-2.8 -2,-0.3 2,-0.6 -0.938 14.1-162.7-110.6 132.8 32.0 -1.8 63.5 108 133 A F E -df 80 232A 0 -29,-2.9 -27,-2.2 -2,-0.5 2,-1.0 -0.949 9.7-152.0-115.9 109.4 30.8 -2.1 67.2 109 134 A V E -df 81 233A 0 123,-2.4 125,-1.9 -2,-0.6 3,-0.3 -0.732 28.4-169.9 -86.3 101.4 27.4 -3.9 67.5 110 135 A N E +d 82 0A 3 -29,-3.0 -27,-2.4 -2,-1.0 125,-0.2 -0.370 53.8 42.0 -92.8 166.0 26.2 -2.3 70.7 111 136 A K > + 0 0 56 -29,-0.2 3,-2.0 -2,-0.1 124,-0.2 0.824 57.6 157.9 67.2 34.0 23.2 -3.1 73.0 112 137 A M T 3 S+ 0 0 3 122,-2.1 32,-2.0 -3,-0.3 123,-0.1 0.707 72.1 56.3 -60.9 -18.9 23.8 -6.9 72.7 113 138 A D T 3 S+ 0 0 42 30,-0.2 -1,-0.3 121,-0.2 2,-0.1 0.423 87.0 99.7 -90.3 -3.2 21.8 -7.2 76.0 114 139 A K S X S- 0 0 66 -3,-2.0 3,-2.1 1,-0.1 30,-0.3 -0.486 87.9 -80.6 -91.1 158.7 18.6 -5.4 74.9 115 140 A L T 3 S+ 0 0 149 1,-0.3 -1,-0.1 -2,-0.1 -31,-0.1 -0.292 117.9 17.5 -55.1 128.3 15.2 -6.9 73.8 116 141 A G T 3 S+ 0 0 30 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.387 82.7 160.9 87.2 -4.8 15.5 -8.0 70.1 117 142 A A < + 0 0 9 -3,-2.1 -1,-0.2 -6,-0.1 -33,-0.2 -0.220 8.9 172.2 -50.8 135.4 19.3 -8.0 69.9 118 143 A N > - 0 0 80 -35,-1.2 4,-2.4 1,-0.1 5,-0.2 -0.698 19.6-172.9-156.7 94.2 20.5 -10.1 66.9 119 144 A F H > S+ 0 0 17 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.925 88.0 50.0 -57.3 -53.0 24.2 -10.1 65.9 120 145 A E H > S+ 0 0 161 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.916 112.0 47.2 -54.5 -48.9 23.7 -12.1 62.7 121 146 A Y H > S+ 0 0 122 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.916 110.8 52.6 -58.2 -44.8 20.9 -9.9 61.4 122 147 A S H X S+ 0 0 0 -4,-2.4 4,-1.0 -39,-0.3 -35,-0.4 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<> + 0 0 4 -3,-1.9 4,-2.5 1,-0.2 5,-0.2 0.920 67.4 50.0 -61.3 -42.6 9.5 -3.7 26.4 1306 655 B A H > S+ 0 0 7 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.879 108.9 51.4 -66.0 -38.9 8.8 -1.9 23.1 1307 656 B T H > S+ 0 0 98 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.924 112.6 46.6 -62.1 -43.9 5.2 -1.1 24.0 1308 657 B S H X S+ 0 0 36 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.854 111.1 51.5 -64.6 -42.3 6.4 0.4 27.4 1309 658 B L H X S+ 0 0 6 -4,-2.5 4,-1.4 -5,-0.2 6,-0.3 0.935 109.9 49.4 -60.9 -47.4 9.1 2.4 25.8 1310 659 B R H <>S+ 0 0 93 -4,-2.3 5,-2.2 1,-0.2 3,-0.5 0.936 114.4 45.2 -54.6 -50.4 6.6 3.9 23.3 1311 660 B S H ><5S+ 0 0 91 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.907 113.6 49.1 -63.7 -42.1 4.2 4.8 26.1 1312 661 B N H 3<5S+ 0 0 37 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.645 120.7 35.7 -73.0 -13.6 7.0 6.2 28.4 1313 662 B T T ><5S- 0 0 0 -4,-1.4 3,-1.8 -3,-0.5 -1,-0.2 0.193 108.6-111.4-124.3 15.9 8.5 8.4 25.6 1314 663 B Q T < 5S- 0 0 133 -3,-0.7 -3,-0.2 -4,-0.4 -4,-0.1 0.831 79.6 -56.2 46.5 40.2 5.4 9.5 23.6 1315 664 B G T 3 - 0 0 53 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.319 40.0-110.5 -57.8 153.0 16.9 -15.7 42.0 1331 680 B K H > S+ 0 0 144 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.887 113.9 47.3 -60.9 -47.7 15.9 -18.6 44.2 1332 681 B S H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.884 113.9 48.9 -61.3 -40.0 12.1 -18.3 44.2 1333 682 B I H > S+ 0 0 42 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.948 111.0 50.1 -64.1 -45.9 12.2 -17.9 40.4 1334 683 B A H X S+ 0 0 15 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.909 109.7 51.9 -57.1 -40.8 14.4 -21.0 40.0 1335 684 B E H X S+ 0 0 130 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.915 108.8 50.5 -61.0 -46.4 12.0 -22.9 42.3 1336 685 B D H X S+ 0 0 99 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.896 111.6 48.5 -54.6 -45.0 9.0 -21.9 40.1 1337 686 B I H X S+ 0 0 18 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.920 111.2 47.9 -66.6 -47.8 11.0 -23.0 37.0 1338 687 B I H X S+ 0 0 36 -4,-2.6 4,-0.6 2,-0.2 -2,-0.2 0.922 114.2 48.3 -56.7 -46.6 11.9 -26.4 38.4 1339 688 B K H >< S+ 0 0 162 -4,-2.4 3,-1.2 -5,-0.2 -2,-0.2 0.958 113.5 45.7 -57.8 -55.6 8.3 -27.0 39.5 1340 689 B K H >< S+ 0 0 177 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.936 110.0 53.9 -55.6 -50.8 6.8 -26.0 36.2 1341 690 B N H 3< S+ 0 0 75 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.557 100.0 61.4 -65.0 -11.3 9.2 -28.1 34.1 1342 691 B K T << 0 0 161 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.253 360.0 360.0 -96.1 12.4 8.5 -31.3 36.0 1343 692 B G < 0 0 103 -3,-1.8 -2,-0.2 -4,-0.0 -3,-0.1 0.735 360.0 360.0 102.9 360.0 4.8 -31.1 34.9