==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 05-MAR-04 1SKQ . COMPND 2 MOLECULE: ELONGATION FACTOR 1-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR L.VITAGLIANO,A.RUGGIERO,M.MASULLO,P.CANTIELLO,P.ARCARI, . 832 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 594 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 217 26.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.3 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 . 56 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 0 1 3 2 0 0 0 4 3 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 3 4 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 . 11 8 8 6 1 7 0 2 2 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 2 0 0 0 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 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 4 A K 0 0 117 0, 0.0 70,-0.2 0, 0.0 69,-0.1 0.000 360.0 360.0 360.0 124.9 31.4 22.5 31.2 2 5 A P - 0 0 59 0, 0.0 70,-2.2 0, 0.0 2,-0.4 -0.203 360.0-128.0 -56.6 148.9 29.1 19.9 29.5 3 6 A H E -a 72 0A 131 68,-0.2 2,-0.4 70,-0.0 70,-0.2 -0.880 27.8-174.3-101.6 135.9 30.9 17.2 27.4 4 7 A L E -a 73 0A 11 68,-2.9 70,-2.7 -2,-0.4 2,-0.5 -0.969 22.6-133.8-131.1 147.2 29.7 16.7 23.8 5 8 A N E -a 74 0A 44 -2,-0.4 91,-2.3 68,-0.2 92,-1.6 -0.855 27.0-163.0 -96.6 131.5 30.7 14.1 21.2 6 9 A L E -ab 75 97A 0 68,-3.2 70,-2.4 -2,-0.5 2,-0.4 -0.919 8.5-162.8-120.9 138.8 31.4 15.8 17.8 7 10 A I E - b 0 98A 1 90,-2.0 92,-1.9 -2,-0.4 2,-0.5 -0.937 8.4-151.1-117.2 139.4 31.5 14.1 14.4 8 11 A V E + b 0 99A 7 68,-0.4 2,-0.2 -2,-0.4 92,-0.2 -0.979 24.4 177.2-112.9 121.7 33.2 15.8 11.4 9 12 A I E + b 0 100A 0 90,-2.7 92,-3.1 -2,-0.5 2,-0.2 -0.631 16.4 103.5-120.4 173.8 31.7 14.7 8.1 10 13 A G E - b 0 101A 2 90,-0.2 92,-0.1 108,-0.2 109,-0.1 -0.641 65.1 -42.3 137.0 171.0 32.1 15.6 4.4 11 14 A H S > S- 0 0 30 90,-0.5 3,-2.0 -2,-0.2 5,-0.3 -0.225 71.3 -82.8 -69.4 151.3 33.6 14.4 1.2 12 15 A V T 3 S+ 0 0 87 1,-0.3 -1,-0.1 2,-0.1 106,-0.1 -0.283 113.7 11.2 -55.2 137.8 37.1 12.8 0.9 13 16 A D T 3 S+ 0 0 123 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.478 90.1 117.2 70.6 7.1 39.9 15.4 0.7 14 17 A H S < S- 0 0 3 -3,-2.0 90,-0.1 87,-0.1 -2,-0.1 0.671 95.4 -90.1 -76.2 -16.8 37.6 18.3 1.6 15 18 A G S > S+ 0 0 11 -4,-0.3 4,-2.4 86,-0.1 5,-0.2 0.598 80.3 135.6 123.6 17.5 39.6 19.0 4.8 16 19 A K H > S+ 0 0 50 -5,-0.3 4,-2.9 1,-0.2 5,-0.2 0.935 78.3 44.7 -59.4 -52.1 38.1 16.9 7.7 17 20 A S H > S+ 0 0 93 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.894 115.1 50.4 -61.1 -38.4 41.4 15.6 9.1 18 21 A T H > S+ 0 0 40 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.911 111.6 45.9 -67.0 -42.9 43.0 19.0 8.8 19 22 A L H X S+ 0 0 3 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.925 114.8 47.8 -65.9 -42.5 40.2 20.8 10.5 20 23 A V H X S+ 0 0 21 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.959 113.0 49.1 -60.4 -49.5 40.1 18.1 13.3 21 24 A G H X S+ 0 0 1 -4,-3.4 4,-2.6 1,-0.2 -2,-0.2 0.897 110.3 51.7 -56.1 -43.9 43.9 18.5 13.6 22 25 A R H X S+ 0 0 38 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.908 109.4 48.1 -62.4 -45.7 43.6 22.3 13.8 23 26 A L H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 5,-0.3 0.929 113.7 48.1 -59.7 -42.3 41.0 22.2 16.6 24 27 A L H X S+ 0 0 4 -4,-2.4 4,-2.0 1,-0.2 6,-0.3 0.927 113.4 47.0 -65.7 -45.8 43.1 19.7 18.6 25 28 A M H < S+ 0 0 54 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.905 120.1 37.8 -62.4 -44.0 46.2 21.7 18.2 26 29 A D H < S+ 0 0 41 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.667 138.2 9.3 -82.6 -20.9 44.6 25.1 19.1 27 30 A R H < S+ 0 0 81 -4,-2.1 40,-3.1 -5,-0.2 -3,-0.2 0.318 110.3 86.3-142.5 6.4 42.2 24.0 21.9 28 31 A G B < S-C 66 0A 21 -4,-2.0 38,-0.2 -5,-0.3 2,-0.1 0.070 78.8-100.9 -95.3-154.4 43.1 20.4 22.7 29 32 A F + 0 0 130 36,-0.6 2,-0.3 37,-0.0 -4,-0.1 -0.556 38.2 173.4-137.7 70.8 45.5 18.5 25.0 30 33 A I - 0 0 39 -6,-0.3 5,-0.1 -5,-0.1 25,-0.0 -0.595 43.0-100.4 -76.6 136.1 48.5 17.2 23.0 31 34 A D > - 0 0 79 -2,-0.3 4,-3.1 1,-0.1 3,-0.2 -0.194 23.7-120.9 -59.5 149.9 51.2 15.7 25.3 32 35 A E H > S+ 0 0 154 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.811 113.8 55.7 -57.2 -36.3 54.3 17.8 26.1 33 36 A K H > S+ 0 0 135 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.906 112.6 42.3 -66.6 -39.6 56.6 15.2 24.6 34 37 A T H > S+ 0 0 9 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.935 113.7 49.3 -73.7 -47.4 54.7 15.5 21.3 35 38 A V H X S+ 0 0 34 -4,-3.1 4,-2.5 1,-0.2 3,-0.4 0.978 111.5 52.2 -54.9 -52.6 54.3 19.2 21.3 36 39 A K H X S+ 0 0 87 -4,-2.6 4,-3.1 1,-0.3 -2,-0.2 0.907 108.9 47.3 -46.1 -58.7 58.1 19.5 22.0 37 40 A E H X S+ 0 0 54 -4,-2.0 4,-2.5 1,-0.2 -1,-0.3 0.863 111.6 52.7 -54.3 -37.8 59.1 17.2 19.1 38 41 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -3,-0.4 -1,-0.2 0.901 110.4 46.7 -67.1 -40.2 56.8 19.2 16.8 39 42 A E H X S+ 0 0 72 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.944 111.1 52.7 -65.6 -45.0 58.4 22.5 17.9 40 43 A E H X S+ 0 0 122 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.903 110.0 48.7 -55.6 -45.8 61.9 20.9 17.4 41 44 A A H X S+ 0 0 10 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.931 109.7 50.5 -60.5 -47.1 60.9 19.8 13.9 42 45 A A H X>S+ 0 0 6 -4,-2.3 5,-1.7 1,-0.2 4,-1.3 0.903 110.8 51.9 -58.5 -39.9 59.6 23.3 13.0 43 46 A K H ><5S+ 0 0 179 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.971 108.4 48.1 -61.1 -57.3 62.8 24.7 14.3 44 47 A K H 3<5S+ 0 0 180 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.827 117.0 43.5 -54.4 -36.3 65.1 22.5 12.2 45 48 A L H 3<5S- 0 0 108 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.666 101.5-133.5 -84.9 -16.5 63.1 23.2 9.0 46 49 A G T <<5 + 0 0 68 -4,-1.3 2,-0.3 -3,-0.9 -3,-0.2 0.931 69.8 112.3 64.2 46.0 62.8 26.9 9.7 47 50 A K > < - 0 0 114 -5,-1.7 3,-1.9 -6,-0.1 4,-0.3 -0.872 58.6-151.7-155.7 112.0 59.0 26.9 8.9 48 51 A E T > S+ 0 0 129 -2,-0.3 3,-1.9 1,-0.3 4,-0.5 0.837 94.2 61.6 -53.2 -40.5 56.3 27.5 11.5 49 52 A S T 3> S+ 0 0 69 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.617 83.7 79.2 -67.9 -10.6 53.7 25.4 9.7 50 53 A E H <> S+ 0 0 42 -3,-1.9 4,-2.4 1,-0.2 -1,-0.3 0.785 85.0 63.4 -67.9 -23.0 55.9 22.3 10.1 51 54 A K H <> S+ 0 0 49 -3,-1.9 4,-3.0 -4,-0.3 -1,-0.2 0.966 105.6 42.6 -63.3 -50.5 54.6 22.2 13.7 52 55 A F H > S+ 0 0 18 -4,-0.5 4,-2.8 1,-0.2 5,-0.2 0.919 113.5 52.0 -62.8 -43.5 51.1 21.6 12.6 53 56 A A H X S+ 0 0 41 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.912 111.0 48.4 -59.2 -40.5 52.2 19.1 9.9 54 57 A F H X S+ 0 0 33 -4,-2.4 4,-2.3 2,-0.2 3,-0.3 0.969 112.6 47.6 -63.6 -52.5 54.2 17.2 12.5 55 58 A L H X S+ 0 0 9 -4,-3.0 4,-3.2 1,-0.2 5,-0.2 0.885 108.2 56.0 -55.8 -41.7 51.2 17.1 14.9 56 59 A L H X S+ 0 0 42 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.879 108.2 47.5 -59.9 -40.7 48.8 16.0 12.1 57 60 A D H X S+ 0 0 97 -4,-1.8 4,-2.0 -3,-0.3 -1,-0.2 0.912 112.4 49.5 -68.0 -38.2 51.0 13.0 11.4 58 61 A R H X S+ 0 0 68 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.959 111.4 48.0 -65.9 -46.0 51.2 12.2 15.1 59 62 A L H < S+ 0 0 38 -4,-3.2 3,-0.3 1,-0.3 -1,-0.2 0.936 110.9 52.1 -57.4 -45.7 47.4 12.4 15.5 60 63 A K H < S+ 0 0 169 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.867 101.8 61.2 -60.1 -33.6 47.1 10.3 12.5 61 64 A E H < 0 0 133 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.930 360.0 360.0 -58.8 -45.8 49.4 7.7 14.1 62 65 A E < 0 0 165 -4,-1.7 -3,-0.0 -3,-0.3 -4,-0.0 -0.154 360.0 360.0 -41.9 360.0 47.0 7.3 17.0 63 ! 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 64 77 A M 0 0 112 0, 0.0 11,-3.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 44.8 41.0 13.8 20.8 65 78 A R E - D 0 74A 133 9,-0.2 -36,-0.6 -41,-0.1 2,-0.3 -0.899 360.0-178.0-119.5 146.6 39.2 16.1 23.1 66 79 A F E -CD 28 73A 0 7,-2.6 7,-3.1 -2,-0.3 2,-0.4 -0.967 17.3-129.6-141.1 165.2 39.3 19.9 22.9 67 80 A E E + D 0 72A 61 -40,-3.1 5,-0.2 -2,-0.3 2,-0.2 -0.940 19.5 179.2-124.6 134.7 37.9 22.7 25.0 68 81 A T - 0 0 6 3,-3.1 136,-0.1 -2,-0.4 135,-0.0 -0.541 53.2 -79.0-115.0-176.1 35.9 25.8 24.0 69 82 A K S S+ 0 0 122 1,-0.2 135,-0.1 -2,-0.2 3,-0.0 0.883 127.5 12.8 -51.9 -42.0 34.4 28.7 26.0 70 83 A K S S+ 0 0 108 1,-0.1 2,-0.3 -69,-0.1 -1,-0.2 0.701 121.1 48.6-111.1 -23.5 31.4 26.5 27.0 71 84 A Y - 0 0 16 -70,-0.2 -3,-3.1 -68,-0.0 2,-0.5 -0.800 54.5-139.7-129.9 164.6 32.1 23.0 26.2 72 85 A F E -aD 3 67A 57 -70,-2.2 -68,-2.9 -2,-0.3 2,-0.4 -0.981 33.9-163.5-110.2 124.4 34.4 20.0 26.2 73 86 A F E -aD 4 66A 0 -7,-3.1 -7,-2.6 -2,-0.5 2,-0.5 -0.915 12.2-162.5-114.0 140.0 34.2 18.2 22.9 74 87 A T E -aD 5 65A 13 -70,-2.7 -68,-3.2 -2,-0.4 2,-0.6 -0.978 19.9-135.5-116.9 128.1 35.4 14.7 22.1 75 88 A I E -a 6 0A 17 -11,-3.2 -68,-0.2 -2,-0.5 2,-0.2 -0.761 30.0-172.0 -86.5 124.7 35.9 13.9 18.4 76 89 A I - 0 0 33 -70,-2.4 -68,-0.4 -2,-0.6 2,-0.1 -0.543 33.4 -60.2-111.6 173.6 34.4 10.5 17.5 77 90 A D - 0 0 87 -2,-0.2 -1,-0.1 -70,-0.1 3,-0.1 -0.285 48.0-151.6 -59.1 131.6 34.4 8.2 14.5 78 91 A A > - 0 0 18 1,-0.2 3,-0.9 -2,-0.1 -69,-0.1 -0.437 40.0 -67.4 -94.2 168.0 32.9 9.6 11.4 79 92 A P T 3 S+ 0 0 13 0, 0.0 277,-0.2 0, 0.0 -1,-0.2 -0.130 114.8 53.2 -53.7 155.3 31.3 7.4 8.7 80 93 A G T 3 S+ 0 0 37 275,-3.7 2,-0.2 1,-0.4 276,-0.2 0.292 85.3 113.0 100.2 -10.4 33.5 5.1 6.8 81 94 A H S X S- 0 0 92 -3,-0.9 3,-1.8 274,-0.6 -1,-0.4 -0.629 77.9 -86.9 -98.7 155.8 35.0 3.4 9.9 82 95 A R T 3 S+ 0 0 182 1,-0.3 -1,-0.1 -2,-0.2 273,-0.1 -0.329 111.5 5.2 -57.7 134.3 34.6 -0.1 11.2 83 96 A D T 3> S+ 0 0 73 1,-0.1 4,-2.8 3,-0.1 5,-0.3 0.640 83.8 142.1 66.0 19.5 31.5 -0.6 13.4 84 97 A F H <> S+ 0 0 6 -3,-1.8 4,-1.1 270,-0.2 271,-0.2 0.957 77.1 33.9 -56.1 -50.9 30.3 3.0 12.7 85 98 A V H >> S+ 0 0 3 269,-2.2 4,-2.5 -4,-0.3 3,-0.5 0.954 116.6 54.2 -71.5 -48.5 26.7 1.9 12.5 86 99 A K H 3> S+ 0 0 72 268,-0.4 4,-2.6 1,-0.2 5,-0.3 0.932 107.5 51.2 -51.2 -48.3 26.9 -0.8 15.2 87 100 A N H 3X>S+ 0 0 36 -4,-2.8 6,-2.1 1,-0.2 4,-1.0 0.822 109.7 49.5 -64.2 -30.5 28.3 1.6 17.7 88 101 A M H <<5S+ 0 0 30 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.913 112.4 48.6 -73.0 -37.6 25.6 4.2 17.2 89 102 A I H <5S+ 0 0 2 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.934 115.1 42.6 -66.9 -44.1 22.9 1.5 17.6 90 103 A T H <5S- 0 0 44 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.712 110.9-119.3 -78.1 -16.2 24.4 -0.0 20.8 91 104 A G T <5S+ 0 0 34 -4,-1.0 -3,-0.2 -5,-0.3 -4,-0.1 0.458 78.1 126.6 91.3 1.4 25.0 3.4 22.2 92 105 A A S > S- 0 0 85 34,-0.2 4,-1.9 1,-0.1 3,-0.8 -0.281 79.1 -92.8 -62.5 137.5 37.7 24.6 -4.5 106 119 A K T 34 S+ 0 0 118 37,-0.4 2,-0.8 1,-0.2 -1,-0.1 -0.233 110.2 6.9 -49.6 131.8 36.5 24.5 -8.1 107 120 A G T 3> S+ 0 0 37 1,-0.1 4,-2.4 -3,-0.1 -1,-0.2 -0.117 116.9 77.1 86.5 -44.5 35.4 21.0 -8.9 108 121 A E H <> S+ 0 0 42 -3,-0.8 4,-2.7 -2,-0.8 5,-0.2 0.963 95.5 46.2 -65.9 -51.2 35.7 19.6 -5.3 109 122 A Y H X S+ 0 0 6 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.930 114.4 50.2 -53.6 -46.9 32.5 21.2 -4.1 110 123 A E H > S+ 0 0 68 -5,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.900 109.9 49.0 -61.6 -40.9 30.7 19.9 -7.2 111 124 A A H >< S+ 0 0 44 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.932 111.4 50.3 -66.6 -42.7 32.0 16.4 -6.8 112 125 A G H 3< S+ 0 0 0 -4,-2.7 8,-1.7 1,-0.3 7,-1.6 0.887 113.8 44.3 -61.8 -39.4 31.0 16.3 -3.1 113 126 A M H 3< S+ 0 0 18 -4,-2.3 -1,-0.3 6,-0.2 -2,-0.2 0.393 92.8 107.2 -87.3 1.2 27.5 17.6 -3.9 114 127 A S S X< S- 0 0 51 -3,-1.0 3,-1.6 -4,-0.5 6,-0.3 -0.174 91.0 -88.5 -73.3 174.5 26.9 15.2 -6.9 115 128 A V T 3 S+ 0 0 119 1,-0.3 -1,-0.1 5,-0.1 -4,-0.0 0.856 129.2 33.2 -50.8 -40.3 24.6 12.1 -6.9 116 129 A E T 3 S+ 0 0 158 -5,-0.1 -1,-0.3 4,-0.0 2,-0.1 0.381 96.8 117.0 -98.2 4.3 27.3 9.8 -5.6 117 130 A G <> - 0 0 2 -3,-1.6 4,-1.8 -7,-0.1 -5,-0.2 -0.400 65.3-133.4 -80.5 153.6 29.2 12.4 -3.5 118 131 A Q H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 -108,-0.2 0.565 100.0 68.1 -83.0 -11.4 29.6 12.2 0.2 119 132 A T H > S+ 0 0 0 -7,-1.6 4,-2.0 2,-0.2 -6,-0.2 0.965 109.5 38.3 -67.3 -48.1 28.6 15.8 0.9 120 133 A R H > S+ 0 0 75 -8,-1.7 4,-1.9 -6,-0.3 -2,-0.2 0.958 118.5 50.3 -61.8 -46.1 25.0 14.9 -0.2 121 134 A E H X S+ 0 0 30 -4,-1.8 4,-2.4 -9,-0.3 -1,-0.2 0.911 111.9 46.3 -57.3 -48.2 25.3 11.4 1.5 122 135 A H H X S+ 0 0 13 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.772 108.6 54.9 -70.6 -29.8 26.5 12.9 4.8 123 136 A I H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.920 111.3 45.4 -65.2 -43.4 23.9 15.6 4.9 124 137 A I H X S+ 0 0 57 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.918 113.9 50.1 -65.7 -39.7 21.2 12.9 4.5 125 138 A L H X S+ 0 0 10 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.899 107.0 53.4 -63.8 -40.7 23.0 10.8 7.2 126 139 A A H <>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 4,-0.3 0.872 107.4 52.8 -63.6 -32.0 23.1 13.8 9.5 127 140 A K H ><5S+ 0 0 98 -4,-1.7 3,-1.3 1,-0.2 -1,-0.2 0.917 108.0 50.0 -69.1 -40.0 19.3 14.1 9.0 128 141 A T H 3<5S+ 0 0 67 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.829 110.0 51.3 -67.3 -28.1 18.9 10.5 10.0 129 142 A M T 3<5S- 0 0 42 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.374 113.2-116.1 -86.6 -2.4 21.0 11.0 13.1 130 143 A G T < 5 + 0 0 42 -3,-1.3 2,-1.6 -4,-0.3 -3,-0.2 0.751 59.5 153.4 72.7 29.3 19.0 14.1 14.3 131 144 A L > < + 0 0 8 -5,-2.3 3,-1.1 1,-0.2 -1,-0.2 -0.446 5.6 157.0 -91.6 63.9 22.0 16.5 14.0 132 145 A D T 3 + 0 0 70 -2,-1.6 41,-0.3 1,-0.3 39,-0.2 0.547 64.4 60.2 -66.0 -11.6 19.7 19.5 13.4 133 146 A Q T 3 S+ 0 0 32 -3,-0.2 -1,-0.3 41,-0.1 -35,-0.1 -0.028 74.6 161.0-108.6 29.4 22.4 22.0 14.6 134 147 A L < - 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0 0 1 -41,-2.9 -38,-2.0 -2,-0.6 2,-0.4 -0.812 42.8-142.6-136.5 171.5 37.3 28.9 6.7 180 193 A V B >> -G 185 0B 3 5,-1.5 5,-1.0 -2,-0.3 4,-0.9 -0.905 19.9-159.8-136.2 103.7 40.8 27.8 5.9 181 194 A A T >45S+ 0 0 0 -2,-0.4 3,-0.7 1,-0.2 -1,-0.1 0.862 82.5 56.7 -55.8 -48.1 41.6 24.7 7.9 182 195 A P T 345S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -130,-0.1 0.865 118.3 33.7 -54.3 -39.8 45.5 24.7 7.8 183 196 A S T 345S- 0 0 45 -3,-0.4 -2,-0.2 2,-0.1 4,-0.1 0.493 103.7-119.8 -96.4 -4.7 45.6 28.2 9.3 184 197 A G T XX> + 0 0 0 -4,-0.9 3,-2.8 -3,-0.7 4,-1.3 0.533 49.1 170.6 78.1 3.8 42.7 28.2 11.6 185 198 A D B 34 + 0 0 1 1,-0.1 3,-2.1 -3,-0.1 -1,-0.2 -0.496 54.2 158.6-135.2 67.5 37.6 37.7 4.5 195 208 A K T 3 S+ 0 0 137 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.0 0.704 71.3 67.3 -63.4 -20.7 36.5 41.1 5.5 196 209 A W T 3 S+ 0 0 53 -3,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.638 84.0 84.8 -74.4 -14.6 33.2 40.5 3.8 197 210 A Y < + 0 0 20 -3,-2.1 -3,-0.1 1,-0.1 -6,-0.1 -0.833 49.1 171.0 -93.8 123.0 32.3 37.8 6.3 198 211 A N + 0 0 139 -2,-0.6 -1,-0.1 2,-0.0 -3,-0.1 -0.105 43.3 98.2-118.6 31.2 30.7 39.4 9.5 199 212 A G S S- 0 0 28 1,-0.2 -22,-0.0 -23,-0.0 -2,-0.0 -0.448 78.6 -64.0-112.4-174.0 29.5 36.3 11.3 200 213 A P - 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0 0 35 -6,-0.5 5,-0.1 1,-0.2 4,-0.1 -0.385 47.9-102.8 -64.2 129.9 44.0 -60.6 15.2 449 34 B D - 0 0 97 -2,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.503 48.3-142.5 -23.4 -25.5 46.9 -59.4 13.2 450 35 B E S S+ 0 0 118 1,-0.2 2,-2.1 4,-0.0 -1,-0.0 0.110 89.5 52.6 66.0 161.7 48.7 -62.7 13.6 451 36 B K S > S+ 0 0 90 1,-0.3 4,-1.4 -3,-0.1 -1,-0.2 0.157 104.1 67.8 61.1 -29.6 52.4 -62.4 14.0 452 37 B T H > S+ 0 0 5 -2,-2.1 4,-1.8 2,-0.2 -1,-0.3 0.722 94.3 55.1 -81.8 -27.7 51.1 -60.0 16.7 453 38 B V H > S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.837 104.6 51.9 -70.7 -33.7 50.0 -63.3 18.2 454 39 B K H > S+ 0 0 95 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.900 106.5 52.7 -69.8 -40.5 53.6 -64.3 17.9 455 40 B E H X S+ 0 0 66 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.894 110.3 48.3 -59.9 -40.7 54.6 -61.2 19.8 456 41 B A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.910 110.9 50.8 -65.5 -41.4 52.1 -62.2 22.5 457 42 B E H X S+ 0 0 71 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.880 110.7 48.7 -62.9 -39.7 53.6 -65.7 22.5 458 43 B E H X S+ 0 0 85 -4,-2.7 4,-2.4 2,-0.2 3,-0.2 0.908 108.2 53.2 -67.2 -44.1 57.1 -64.3 22.9 459 44 B A H X S+ 0 0 15 -4,-2.5 4,-1.9 1,-0.3 5,-0.3 0.940 109.9 49.2 -56.3 -44.4 56.0 -62.0 25.7 460 45 B A H <>S+ 0 0 16 -4,-2.3 5,-0.6 1,-0.2 4,-0.5 0.805 107.6 56.3 -63.5 -30.7 54.6 -65.1 27.4 461 46 B K H <5S+ 0 0 129 -4,-1.3 3,-0.5 -3,-0.2 -2,-0.2 0.962 109.8 43.6 -64.6 -55.6 57.9 -66.8 26.7 462 47 B K H <5S+ 0 0 155 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.1 0.988 117.1 43.6 -52.6 -72.3 59.9 -64.2 28.6 463 48 B L T <5S- 0 0 102 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.622 102.4-136.5 -51.4 -13.3 57.6 -63.8 31.6 464 49 B G T 5 + 0 0 63 -3,-0.5 2,-0.4 -4,-0.5 -3,-0.2 0.667 64.3 119.1 64.0 14.8 57.4 -67.6 31.6 465 50 B K > < - 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