==== 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 ELONGATION FACTOR 22-JUN-05 2BV3 . COMPND 2 MOLECULE: ELONGATION FACTOR G; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR S.HANSSON,R.SINGH,A.T.GUDKOV,A.LILJAS,D.T.LOGAN . 632 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 143 22.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 57 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.7 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 1 0 1 2 0 2 1 3 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 1 2 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 PARALLEL BRIDGES PER LADDER . 4 1 6 5 2 1 1 1 2 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 . 1 3 2 0 1 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 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 7 A Y 0 0 133 0, 0.0 2,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 120.7 -25.7 46.2 22.3 2 8 A D > - 0 0 82 1,-0.1 3,-2.4 0, 0.0 4,-0.2 -0.910 360.0-148.1-146.6 115.9 -26.6 47.6 25.9 3 9 A L G > S+ 0 0 16 -2,-0.3 3,-1.3 1,-0.3 257,-0.2 0.782 96.2 60.9 -56.4 -34.5 -23.9 49.3 28.0 4 10 A K G 3 S+ 0 0 140 1,-0.2 -1,-0.3 254,-0.1 254,-0.0 0.640 99.6 58.4 -66.5 -15.6 -25.4 48.1 31.3 5 11 A R G < S+ 0 0 118 -3,-2.4 49,-1.9 48,-0.0 2,-0.3 0.316 82.2 102.5-100.4 8.9 -24.9 44.5 30.2 6 12 A L E < -a 54 0A 5 -3,-1.3 2,-0.4 47,-0.2 49,-0.2 -0.718 47.4-171.2 -92.2 138.5 -21.1 44.7 29.8 7 13 A R E -a 55 0A 13 47,-2.3 49,-1.9 -2,-0.3 2,-0.9 -0.838 1.9-171.0-129.0 94.9 -18.8 43.3 32.4 8 14 A N E +a 56 0A 0 249,-0.4 71,-2.0 -2,-0.4 70,-1.8 -0.778 26.2 168.2 -87.6 110.4 -15.2 44.2 31.7 9 15 A I E -ab 57 79A 0 47,-2.5 49,-2.9 -2,-0.9 2,-0.3 -0.851 32.2-158.3-128.8 158.5 -13.1 42.2 34.2 10 16 A G E - b 0 80A 7 69,-2.2 71,-1.9 -2,-0.3 2,-0.6 -0.983 19.1-136.7-126.9 143.7 -9.7 40.9 35.3 11 17 A I E - b 0 81A 9 47,-0.4 2,-0.3 -2,-0.3 49,-0.2 -0.909 25.6-171.1 -97.3 124.0 -8.8 37.9 37.4 12 18 A A E + b 0 82A 18 69,-2.8 71,-3.0 -2,-0.6 2,-0.3 -0.917 19.8 125.4-118.6 143.5 -6.1 38.7 40.0 13 19 A A E - b 0 83A 17 -2,-0.3 71,-0.1 69,-0.2 -2,-0.0 -0.982 57.9 -71.8-173.8 168.2 -4.2 36.2 42.3 14 20 A H > - 0 0 33 69,-0.6 3,-0.5 -2,-0.3 4,-0.5 -0.232 59.3-100.0 -61.9 168.1 -0.9 34.8 43.6 15 21 A I T 3 S+ 0 0 130 1,-0.2 -1,-0.1 2,-0.1 3,-0.0 0.627 122.5 37.4 -72.9 -12.9 1.0 32.6 41.0 16 22 A D T 3 S+ 0 0 108 1,-0.1 -1,-0.2 2,-0.1 0, 0.0 0.498 92.0 92.2-112.4 -3.0 -0.3 29.4 42.6 17 23 A A S < S- 0 0 3 -3,-0.5 69,-0.1 66,-0.1 -2,-0.1 0.782 100.6 -97.8 -70.7 -34.6 -3.8 30.5 43.5 18 24 A G > + 0 0 14 -4,-0.5 4,-2.0 65,-0.1 5,-0.2 0.694 67.5 144.5 123.7 31.2 -5.7 29.4 40.4 19 25 A K H > S+ 0 0 50 -5,-0.4 4,-1.3 2,-0.2 5,-0.1 0.858 79.1 44.9 -59.7 -41.3 -6.2 32.3 38.0 20 26 A T H > S+ 0 0 97 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.933 114.4 44.7 -76.5 -50.7 -5.7 30.2 34.9 21 27 A T H > S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.856 113.9 51.7 -65.4 -32.5 -7.9 27.3 35.8 22 28 A T H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.852 113.1 46.9 -67.2 -35.1 -10.6 29.7 37.1 23 29 A T H X S+ 0 0 14 -4,-1.3 4,-2.6 -5,-0.2 -2,-0.2 0.952 112.2 46.8 -69.6 -50.1 -10.3 31.5 33.7 24 30 A E H X S+ 0 0 90 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.865 112.1 50.4 -64.6 -37.8 -10.5 28.4 31.5 25 31 A R H X S+ 0 0 42 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.895 109.5 53.0 -66.3 -40.7 -13.5 26.9 33.5 26 32 A I H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.950 109.6 47.1 -52.3 -54.2 -15.2 30.3 33.1 27 33 A L H X S+ 0 0 21 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.813 112.1 53.0 -59.8 -33.1 -14.7 30.1 29.3 28 34 A Y H >< S+ 0 0 79 -4,-1.8 3,-0.8 -5,-0.2 4,-0.4 0.974 112.2 41.4 -63.0 -57.3 -15.9 26.5 29.5 29 35 A Y H >< S+ 0 0 7 -4,-3.1 3,-0.9 1,-0.2 4,-0.3 0.892 115.9 50.7 -61.4 -38.7 -19.2 27.4 31.2 30 36 A T H 3< S+ 0 0 14 -4,-2.8 19,-0.5 1,-0.2 -1,-0.2 0.659 111.4 48.3 -73.1 -18.0 -19.8 30.5 29.1 31 37 A G T << S+ 0 0 30 -3,-0.8 -1,-0.2 -4,-0.8 4,-0.2 0.332 79.1 93.4-109.9 9.8 -19.3 28.7 25.8 32 38 A R S < S+ 0 0 108 -3,-0.9 2,-0.2 -4,-0.4 -1,-0.1 0.916 70.2 83.2 -66.9 -42.2 -21.4 25.6 26.2 33 39 A I S S- 0 0 156 -4,-0.3 2,-2.2 2,-0.2 0, 0.0 -0.456 115.7 -17.3 -70.1 128.2 -24.4 27.3 24.5 34 40 A H 0 0 116 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.1 -0.384 360.0 360.0 72.7 -58.6 -24.3 27.2 20.6 35 41 A K 0 0 94 -2,-2.2 -1,-0.2 -4,-0.2 -3,-0.2 0.752 360.0 360.0 -85.6 360.0 -20.6 26.4 20.6 36 ! 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 37 61 A R 0 0 157 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.4 -4.9 23.4 19.3 38 62 A G + 0 0 88 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.651 360.0 147.0 -76.4 104.3 -3.0 22.9 22.5 39 63 A I - 0 0 84 -2,-0.9 2,-0.7 0, 0.0 0, 0.0 -0.938 58.2-124.0-140.4 153.8 -2.5 26.4 23.8 40 64 A T - 0 0 118 -2,-0.3 -2,-0.0 1,-0.0 -20,-0.0 -0.947 65.6 -92.0 -93.1 112.3 -2.3 28.7 26.8 41 65 A I - 0 0 69 -2,-0.7 2,-0.9 1,-0.1 5,-0.0 0.085 48.3-170.6 -35.3 100.0 -5.1 31.2 26.0 42 66 A T + 0 0 120 3,-0.0 2,-0.2 17,-0.0 -1,-0.1 -0.798 39.7 110.9-101.2 91.5 -3.3 34.0 24.1 43 67 A A - 0 0 16 -2,-0.9 16,-0.3 1,-0.1 3,-0.1 -0.669 56.9-146.0-165.7 106.6 -5.8 36.9 23.6 44 68 A A S S+ 0 0 4 -2,-0.2 15,-2.4 1,-0.2 2,-0.4 0.763 95.8 19.7 -45.8 -39.3 -5.5 40.3 25.4 45 69 A V E S-C 58 0A 5 13,-0.2 2,-0.4 -3,-0.1 289,-0.4 -0.984 73.4-170.0-135.2 127.6 -9.2 40.4 25.6 46 70 A T E -C 57 0A 14 11,-2.4 11,-3.0 -2,-0.4 2,-0.3 -0.955 12.4-147.0-117.5 133.2 -11.5 37.4 25.3 47 71 A T E +C 56 0A 5 287,-2.8 289,-0.3 -2,-0.4 2,-0.3 -0.755 24.8 156.0-103.3 145.4 -15.2 37.8 25.0 48 72 A C E -C 55 0A 8 7,-2.0 7,-2.7 -2,-0.3 2,-0.4 -0.951 31.6-116.0-152.9 176.6 -17.9 35.5 26.2 49 73 A F E +C 54 0A 97 -19,-0.5 2,-0.3 -2,-0.3 5,-0.2 -0.946 23.4 172.3-123.9 137.4 -21.6 35.5 27.3 50 74 A W E > S-C 53 0A 20 3,-2.3 3,-0.8 -2,-0.4 -20,-0.1 -0.892 73.3 -27.1-144.6 114.4 -23.3 34.8 30.6 51 75 A K T 3 S- 0 0 124 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.922 125.6 -45.4 47.6 57.0 -27.0 35.2 31.2 52 76 A D T 3 S+ 0 0 138 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.688 117.1 108.8 64.5 24.6 -27.4 37.9 28.6 53 77 A H E < - C 0 50A 25 -3,-0.8 -3,-2.3 -46,-0.0 2,-0.6 -0.961 66.4-129.6-123.9 147.4 -24.3 39.9 29.6 54 78 A R E -aC 6 49A 47 -49,-1.9 -47,-2.3 -2,-0.4 2,-0.5 -0.852 21.0-162.2 -92.7 125.9 -21.1 40.2 27.6 55 79 A I E -aC 7 48A 0 -7,-2.7 -7,-2.0 -2,-0.6 2,-0.6 -0.967 1.5-164.8-107.0 124.6 -18.1 39.4 29.8 56 80 A N E -aC 8 47A 0 -49,-1.9 -47,-2.5 -2,-0.5 2,-0.7 -0.961 8.7-153.3-106.9 114.7 -14.8 40.6 28.4 57 81 A I E -aC 9 46A 4 -11,-3.0 -11,-2.4 -2,-0.6 2,-0.6 -0.836 5.6-155.7 -92.4 116.9 -11.9 39.0 30.2 58 82 A I E - C 0 45A 4 -49,-2.9 -47,-0.4 -2,-0.7 2,-0.3 -0.843 12.7-145.8 -92.7 117.3 -8.8 41.3 30.1 59 83 A D - 0 0 48 -15,-2.4 -49,-0.0 -2,-0.6 -17,-0.0 -0.655 12.9-165.5 -88.3 143.3 -5.7 39.2 30.5 60 84 A A + 0 0 34 -2,-0.3 3,-0.1 -49,-0.2 -1,-0.0 -0.658 30.8 144.0-123.7 75.2 -2.6 40.5 32.3 61 85 A P + 0 0 67 0, 0.0 2,-0.4 0, 0.0 4,-0.2 0.990 20.1 127.4 -72.8 -61.7 0.3 38.2 31.4 62 86 A G S S- 0 0 40 2,-0.1 2,-0.1 7,-0.1 -2,-0.0 -0.231 72.6-109.3 44.3 -98.0 3.3 40.6 31.2 63 87 A H S S+ 0 0 143 -2,-0.4 356,-0.1 -3,-0.1 -3,-0.0 -0.564 91.4 24.0-171.9 -97.9 5.4 38.6 33.6 64 88 A V S S- 0 0 38 351,-0.2 -2,-0.1 -2,-0.1 352,-0.1 0.494 81.7-145.9 -70.4 -2.0 6.5 39.4 37.1 65 89 A D S S+ 0 0 58 -4,-0.2 -1,-0.1 1,-0.2 -3,-0.1 0.516 77.6 99.7 46.3 14.0 3.4 41.7 37.4 66 90 A F + 0 0 58 349,-0.0 -1,-0.2 4,-0.0 350,-0.1 0.535 60.0 111.3 -91.3 -12.0 5.3 44.2 39.6 67 91 A T S > S- 0 0 21 1,-0.1 3,-1.0 348,-0.1 4,-0.2 -0.074 80.6-122.8 -62.2 158.7 5.9 46.4 36.5 68 92 A I T > S+ 0 0 76 1,-0.2 3,-0.9 2,-0.1 4,-0.3 0.573 104.6 82.9 -77.5 -10.0 4.3 49.8 36.0 69 93 A E T >> S+ 0 0 90 1,-0.2 4,-0.9 2,-0.1 3,-0.8 0.710 76.3 73.0 -58.7 -24.3 2.9 48.2 32.7 70 94 A V H <> S+ 0 0 14 -3,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.815 79.9 68.3 -64.8 -35.2 0.1 46.8 35.0 71 95 A E H <> S+ 0 0 65 -3,-0.9 4,-1.1 1,-0.2 -1,-0.2 0.747 97.8 53.7 -61.3 -26.4 -1.7 50.2 35.5 72 96 A R H <> S+ 0 0 59 -3,-0.8 4,-1.7 -4,-0.3 3,-0.3 0.928 109.5 47.4 -68.8 -50.1 -2.6 50.1 31.8 73 97 A S H X S+ 0 0 18 -4,-0.9 4,-1.1 1,-0.2 -2,-0.2 0.894 114.1 48.6 -54.0 -42.7 -4.2 46.6 32.2 74 98 A M H < S+ 0 0 25 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.760 110.9 49.2 -73.4 -24.8 -5.9 48.0 35.4 75 99 A R H < S+ 0 0 67 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.734 107.7 55.0 -86.0 -22.8 -7.3 51.1 33.6 76 100 A V H < S+ 0 0 0 -4,-1.7 2,-0.2 -5,-0.1 -2,-0.2 0.746 104.6 61.4 -80.5 -26.7 -8.6 49.1 30.7 77 101 A L < - 0 0 12 -4,-1.1 -68,-0.2 -5,-0.2 3,-0.1 -0.606 65.5-154.3 -97.4 163.4 -10.7 46.8 32.9 78 102 A D + 0 0 3 -70,-1.8 2,-0.3 1,-0.2 -69,-0.2 0.785 69.4 14.9-105.8 -39.6 -13.6 47.8 35.2 79 103 A G E -b 9 0A 0 -71,-2.0 -69,-2.2 27,-0.1 2,-0.3 -0.874 61.2-142.7-135.9 169.5 -13.7 45.1 38.0 80 104 A A E -bd 10 108A 2 27,-1.9 29,-1.8 -2,-0.3 2,-0.5 -0.971 10.9-148.7-136.1 147.6 -11.7 42.2 39.5 81 105 A I E -bd 11 109A 0 -71,-1.9 -69,-2.8 -2,-0.3 2,-0.6 -0.985 24.2-152.0-104.2 122.3 -12.1 38.8 41.0 82 106 A V E -bd 12 110A 2 27,-3.0 29,-2.7 -2,-0.5 2,-0.6 -0.890 9.2-150.8-100.5 121.8 -9.4 38.3 43.6 83 107 A V E -bd 13 111A 0 -71,-3.0 -69,-0.6 -2,-0.6 2,-0.3 -0.828 12.7-171.8-101.6 115.1 -8.5 34.7 44.0 84 108 A F E - d 0 112A 0 27,-2.2 29,-2.8 -2,-0.6 2,-0.6 -0.768 26.2-125.9 -99.9 147.5 -7.3 33.4 47.4 85 109 A D E >> - d 0 113A 6 4,-0.5 3,-1.3 -2,-0.3 4,-0.9 -0.881 23.9-142.5 -89.8 121.5 -5.9 29.9 48.1 86 110 A S T 34 S+ 0 0 0 27,-2.3 35,-1.5 -2,-0.6 39,-0.2 0.686 92.0 59.5 -64.6 -29.6 -8.0 28.7 50.9 87 111 A S T 34 S+ 0 0 21 33,-0.2 -1,-0.3 1,-0.2 27,-0.1 0.803 113.6 36.6 -65.0 -26.6 -5.3 26.8 52.9 88 112 A Q T <4 S- 0 0 102 -3,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.604 91.0-139.1-108.9 -16.1 -3.2 30.0 53.4 89 113 A G S < S- 0 0 1 -4,-0.9 -4,-0.5 32,-0.1 2,-0.3 -0.502 72.0 -12.0 77.8-160.2 -5.5 33.0 53.9 90 114 A V S S- 0 0 4 34,-0.4 -6,-0.1 35,-0.2 42,-0.0 -0.603 84.7-139.6 -71.6 130.7 -4.4 36.1 52.1 91 115 A E > - 0 0 40 -2,-0.3 4,-3.4 1,-0.1 5,-0.3 -0.615 21.7-100.8 -97.1 152.6 -0.9 35.5 50.9 92 116 A P H > S+ 0 0 46 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.835 126.6 34.9 -32.4 -54.3 2.2 37.8 50.9 93 117 A Q H > S+ 0 0 32 2,-0.2 4,-4.1 1,-0.2 3,-0.3 0.886 112.6 58.7 -76.9 -38.4 1.7 38.6 47.2 94 118 A S H > S+ 0 0 2 1,-0.3 4,-3.4 2,-0.2 -1,-0.2 0.870 103.8 56.2 -50.9 -37.3 -2.1 38.4 47.4 95 119 A E H X S+ 0 0 0 -4,-3.4 4,-2.2 2,-0.2 -1,-0.3 0.884 112.1 39.6 -62.1 -40.7 -1.5 41.2 49.9 96 120 A T H X S+ 0 0 9 -4,-1.0 4,-1.7 -3,-0.3 -2,-0.2 0.895 114.8 52.5 -73.4 -43.0 0.4 43.1 47.2 97 121 A V H X S+ 0 0 22 -4,-4.1 4,-1.2 2,-0.2 3,-0.2 0.916 113.4 45.1 -56.7 -46.5 -2.1 42.1 44.5 98 122 A W H >X S+ 0 0 10 -4,-3.4 4,-1.2 -5,-0.2 3,-1.1 0.968 108.5 57.1 -55.3 -54.4 -4.9 43.3 46.8 99 123 A R H 3X S+ 0 0 25 -4,-2.2 4,-0.7 1,-0.3 -2,-0.2 0.722 104.1 54.0 -55.8 -27.0 -2.8 46.5 47.5 100 124 A Q H 3< S+ 0 0 42 -4,-1.7 4,-0.3 -3,-0.2 -1,-0.3 0.885 101.3 59.0 -70.5 -40.9 -2.8 47.2 43.7 101 125 A A H X<>S+ 0 0 2 -4,-1.2 5,-2.2 -3,-1.1 3,-0.8 0.863 110.4 38.2 -64.4 -42.4 -6.6 47.1 43.3 102 126 A E H ><5S+ 0 0 92 -4,-1.2 3,-1.0 1,-0.2 -1,-0.2 0.743 105.2 69.8 -79.9 -21.4 -7.5 49.8 45.8 103 127 A K T 3<5S+ 0 0 62 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.631 110.6 35.4 -60.9 -13.8 -4.4 51.7 44.5 104 128 A Y T < 5S- 0 0 75 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.229 109.8-116.0-126.4 14.6 -6.7 52.0 41.3 105 129 A K T < 5 + 0 0 152 -3,-1.0 -3,-0.2 1,-0.2 -4,-0.1 0.756 60.1 155.9 55.6 31.3 -10.3 52.4 42.7 106 130 A V < - 0 0 7 -5,-2.2 -1,-0.2 156,-0.1 -27,-0.1 -0.795 42.6-126.8 -97.9 116.5 -11.3 49.1 41.2 107 131 A P - 0 0 2 0, 0.0 -27,-1.9 0, 0.0 2,-0.3 -0.281 35.2-172.8 -53.8 140.2 -14.3 47.2 42.7 108 132 A R E -d 80 0A 7 118,-0.4 2,-0.3 123,-0.3 -27,-0.2 -0.970 23.9-160.7-140.5 149.7 -13.6 43.6 43.6 109 133 A I E -d 81 0A 0 -29,-1.8 -27,-3.0 -2,-0.3 2,-0.3 -0.875 27.0-127.0-116.7 158.7 -15.2 40.4 44.8 110 134 A A E -de 82 234A 0 123,-2.5 125,-2.1 -2,-0.3 2,-0.4 -0.811 11.7-159.2-105.8 152.3 -13.1 37.5 46.4 111 135 A F E -de 83 235A 0 -29,-2.7 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40.8 51.7 608 661 A S H <5S+ 0 0 96 -4,-1.1 -1,-0.2 3,-0.2 -2,-0.2 0.655 114.8 43.1 -84.1 -19.1 13.0 39.5 54.3 609 662 A K T <5S+ 0 0 72 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.230 122.5 38.7-105.1 11.4 12.5 42.6 56.5 610 663 A T T > 5S- 0 0 0 -3,-0.3 3,-1.2 -5,-0.1 -2,-0.2 0.252 110.2-107.8-147.5 2.9 8.7 42.7 56.0 611 664 A Q T 3 5S- 0 0 137 -4,-0.3 -3,-0.2 1,-0.2 -4,-0.1 0.745 76.0 -64.2 56.9 28.8 7.7 39.0 56.1 612 665 A G T 3 > - 0 0 35 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.434 37.8 -98.4 -72.3 160.8 30.6 60.8 47.4 628 681 A K H 3> S+ 0 0 171 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.880 123.7 56.0 -42.3 -51.3 34.4 60.4 47.5 629 682 A Q H 3> S+ 0 0 94 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.900 108.2 45.7 -47.8 -53.8 34.0 57.1 49.3 630 683 A V H <> S+ 0 0 20 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.825 113.3 49.9 -63.5 -37.4 31.9 55.5 46.6 631 684 A Q H < S+ 0 0 37 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.930 110.7 47.9 -67.5 -50.6 34.1 56.8 43.7 632 685 A E H < S+ 0 0 141 -4,-2.6 3,-0.2 1,-0.2 -2,-0.2 0.939 117.0 44.8 -54.4 -47.9 37.3 55.5 45.3 633 686 A K H < S+ 0 0 131 -4,-2.3 2,-2.9 -5,-0.3 -2,-0.2 0.822 90.9 82.7 -68.7 -33.6 35.5 52.1 45.9 634 687 A L < 0 0 48 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.1 -0.010 360.0 360.0 -63.6 38.6 34.0 52.1 42.3 635 688 A I 0 0 164 -2,-2.9 -132,-0.1 -3,-0.2 -1,-0.0 -0.939 360.0 360.0-143.0 360.0 37.4 50.6 41.2