==== 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 18-JUL-07 2QN6 . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR 2 GAMMA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR Y.MECHULAM,L.YATIME,S.BLANQUET,E.SCHMITT . 501 5 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 50 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 0 0 0 1 1 1 3 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 0 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 . 2 2 2 5 2 1 3 1 3 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 . 1 0 0 1 0 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 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 0 107 0, 0.0 70,-0.0 0, 0.0 67,-0.0 0.000 360.0 360.0 360.0 -8.3 -42.4 -23.0 -27.1 2 3 A W - 0 0 37 1,-0.1 2,-0.1 68,-0.0 68,-0.0 -0.188 360.0-114.8 -56.9 143.8 -39.5 -20.7 -26.4 3 4 A P - 0 0 62 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.345 20.3-115.8 -78.0 161.1 -38.8 -18.0 -29.1 4 5 A K + 0 0 117 -2,-0.1 2,-0.3 70,-0.0 70,-0.0 -0.889 51.8 157.4 -99.7 107.1 -35.5 -17.9 -31.1 5 6 A V - 0 0 50 -2,-0.8 3,-0.1 267,-0.0 68,-0.0 -0.893 44.3-100.6-130.1 159.3 -33.8 -14.7 -30.2 6 7 A Q - 0 0 19 -2,-0.3 68,-0.3 1,-0.1 273,-0.1 -0.396 52.9 -89.5 -74.0 155.1 -30.3 -13.3 -30.2 7 8 A P - 0 0 0 0, 0.0 68,-0.2 0, 0.0 -1,-0.1 -0.398 37.2-162.7 -62.8 145.0 -28.3 -13.3 -26.9 8 9 A E + 0 0 69 66,-2.8 2,-0.3 1,-0.1 67,-0.2 0.480 64.6 39.1-109.8 -3.1 -29.0 -10.0 -25.2 9 10 A V E -a 75 0A 0 65,-0.6 67,-1.8 181,-0.1 2,-0.5 -0.995 64.0-139.9-148.2 150.4 -26.2 -10.0 -22.7 10 11 A N E -a 76 0A 1 -2,-0.3 88,-3.0 65,-0.2 89,-1.3 -0.947 16.1-170.3-113.9 124.3 -22.5 -10.9 -22.4 11 12 A I E -ab 77 99A 0 65,-2.0 67,-2.7 -2,-0.5 89,-0.3 -0.954 12.7-145.9-117.0 120.0 -21.1 -12.6 -19.3 12 13 A G E -ab 78 100A 2 87,-2.8 89,-3.1 -2,-0.5 2,-0.6 -0.586 4.5-150.9 -83.7 143.4 -17.4 -13.0 -18.9 13 14 A V E + b 0 101A 3 65,-2.4 67,-0.4 -2,-0.3 2,-0.2 -0.951 28.5 161.7-117.1 113.1 -16.0 -16.0 -17.1 14 15 A V E + b 0 102A 2 87,-2.4 89,-3.0 -2,-0.6 2,-0.2 -0.602 9.7 109.1-121.8-178.1 -12.7 -15.4 -15.3 15 16 A G - 0 0 1 87,-0.2 89,-0.1 -2,-0.2 3,-0.1 -0.441 69.6 -43.6 127.4 158.2 -10.5 -16.9 -12.6 16 17 A H S > S- 0 0 30 87,-0.4 3,-1.5 -2,-0.2 5,-0.2 -0.138 74.2 -87.2 -54.3 146.2 -7.2 -18.7 -12.4 17 18 A V T 3 S+ 0 0 59 1,-0.2 -1,-0.1 2,-0.1 98,-0.1 -0.210 110.8 21.6 -57.5 143.6 -6.4 -21.5 -14.9 18 19 A D T 3 S+ 0 0 130 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.442 86.5 115.5 76.6 4.4 -7.7 -25.0 -14.1 19 20 A H S < S- 0 0 3 -3,-1.5 87,-0.1 84,-0.1 -2,-0.1 0.533 94.0 -92.2 -82.3 -4.0 -10.3 -23.7 -11.6 20 21 A G S > S+ 0 0 12 -4,-0.1 4,-2.7 -5,-0.1 5,-0.2 0.655 77.4 137.7 107.0 17.9 -13.3 -25.0 -13.7 21 22 A K H > S+ 0 0 18 -5,-0.2 4,-2.5 2,-0.2 5,-0.2 0.928 79.3 42.2 -61.7 -47.6 -14.4 -22.1 -16.0 22 23 A T H > S+ 0 0 43 2,-0.2 4,-2.6 1,-0.2 11,-0.2 0.929 115.9 48.2 -67.8 -42.9 -14.9 -24.2 -19.1 23 24 A T H > S+ 0 0 41 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.951 111.2 52.8 -60.6 -46.3 -16.6 -27.0 -17.2 24 25 A L H X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.946 109.3 47.5 -52.7 -54.3 -18.8 -24.5 -15.5 25 26 A V H X>S+ 0 0 1 -4,-2.5 4,-3.3 1,-0.3 5,-0.5 0.910 113.2 49.3 -54.3 -43.5 -19.8 -23.0 -18.9 26 27 A Q H X5S+ 0 0 20 -4,-2.6 4,-1.7 1,-0.2 -1,-0.3 0.845 108.3 53.1 -66.0 -33.4 -20.5 -26.4 -20.1 27 28 A A H <5S+ 0 0 15 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.822 117.0 39.6 -69.9 -30.1 -22.5 -27.2 -17.0 28 29 A I H <5S+ 0 0 5 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.943 132.4 21.4 -81.8 -55.2 -24.6 -24.1 -17.7 29 30 A T H <5S- 0 0 20 -4,-3.3 -3,-0.2 2,-0.2 -2,-0.2 0.709 93.8-125.5 -88.6 -22.9 -25.0 -24.2 -21.5 30 31 A G S < - 0 0 1 8,-3.3 3,-0.5 -2,-0.4 9,-0.1 -0.648 18.8-160.4 -79.6 94.7 -41.0 -22.7 -13.8 46 60 A E T 3 S+ 0 0 129 -2,-1.2 -1,-0.2 1,-0.2 7,-0.0 0.661 88.2 48.7 -50.5 -21.5 -43.6 -20.4 -12.4 47 61 A S T 3 S+ 0 0 82 6,-0.1 -1,-0.2 2,-0.1 6,-0.1 0.872 102.3 72.2 -88.0 -40.3 -45.1 -23.3 -10.4 48 62 A b S < S- 0 0 7 -3,-0.5 2,-0.3 5,-0.1 16,-0.1 0.106 80.6-106.4 -69.2-178.4 -41.9 -24.6 -8.8 49 63 A K > - 0 0 102 14,-0.2 4,-1.3 1,-0.0 5,-0.1 -0.748 49.9 -59.2-110.7 157.2 -39.6 -23.3 -6.1 50 64 A K T 4 S+ 0 0 105 -2,-0.3 129,-0.1 2,-0.2 2,-0.1 -0.491 105.1 11.6 -86.6 155.5 -36.2 -21.8 -6.4 51 65 A P T >4 S+ 0 0 13 0, 0.0 3,-2.9 0, 0.0 -1,-0.2 -0.948 127.3 52.7 -77.2 -27.3 -33.4 -22.4 -7.3 52 66 A E T 34 S+ 0 0 48 1,-0.3 -2,-0.2 -2,-0.1 -7,-0.1 0.666 93.9 75.0 -39.6 -29.1 -34.7 -25.5 -9.1 53 67 A A T 3< S+ 0 0 0 -4,-1.3 -8,-3.3 -9,-0.1 2,-0.4 0.725 79.2 87.1 -62.5 -22.0 -37.4 -23.5 -10.9 54 68 A Y E < +D 44 0A 47 -3,-2.9 2,-0.3 -10,-0.2 -10,-0.2 -0.672 60.0 172.8 -84.4 131.6 -34.7 -22.0 -13.2 55 69 A V E -D 43 0A 10 -12,-2.0 -12,-2.9 -2,-0.4 5,-0.1 -0.858 40.2-142.6-135.1 167.9 -34.0 -24.0 -16.4 56 70 A T S S+ 0 0 44 -2,-0.3 -15,-0.5 -14,-0.2 -12,-0.0 0.246 86.4 41.1-112.6 8.8 -32.0 -23.9 -19.6 57 71 A E S S- 0 0 113 2,-0.3 2,-3.3 -17,-0.1 -1,-0.1 -0.991 98.5 -85.1-155.5 153.8 -34.6 -25.6 -21.8 58 72 A P S S+ 0 0 73 0, 0.0 2,-0.3 0, 0.0 13,-0.0 -0.204 91.7 96.7 -56.9 58.2 -38.4 -25.8 -22.3 59 73 A S - 0 0 29 -2,-3.3 -2,-0.3 9,-0.1 3,-0.2 -0.965 46.4-174.4-155.3 134.5 -39.1 -28.3 -19.5 60 74 A a > > + 0 0 3 -2,-0.3 3,-0.9 7,-0.3 5,-0.9 0.141 67.5 97.4-111.4 16.7 -40.2 -28.2 -15.9 61 75 A K G > 5 + 0 0 137 1,-0.2 3,-2.1 3,-0.2 -1,-0.1 0.839 67.9 74.1 -72.5 -32.1 -39.7 -31.9 -15.2 62 76 A S G 3 5S+ 0 0 75 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.640 111.4 28.1 -55.1 -15.7 -36.3 -31.2 -13.7 63 77 A b G < 5S- 0 0 17 -3,-0.9 -1,-0.3 2,-0.2 -14,-0.2 0.040 126.7 -86.6-136.5 26.5 -38.2 -29.8 -10.7 64 78 A G T < 5S+ 0 0 66 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.980 87.2 106.0 68.3 62.0 -41.4 -31.7 -10.6 65 79 A S < - 0 0 23 -5,-0.9 -5,-0.3 2,-0.1 -1,-0.2 -0.977 51.1-155.8-161.9 156.7 -43.8 -29.9 -12.9 66 80 A D + 0 0 166 -2,-0.3 -5,-0.1 -7,-0.1 2,-0.1 0.305 58.0 115.3-120.5 6.2 -45.4 -30.2 -16.4 67 81 A D S S- 0 0 87 -7,-0.1 -7,-0.3 1,-0.1 -2,-0.1 -0.371 78.5-101.0 -74.3 154.3 -46.1 -26.5 -17.0 68 82 A E - 0 0 139 -9,-0.1 -22,-0.2 -2,-0.1 -1,-0.1 -0.659 44.8-122.1 -74.1 123.7 -44.3 -24.7 -19.9 69 83 A P - 0 0 9 0, 0.0 2,-0.5 0, 0.0 -24,-0.2 -0.329 26.5-105.4 -67.1 155.5 -41.6 -22.7 -18.2 70 84 A K E - C 0 44A 104 -26,-2.7 -26,-1.9 1,-0.0 2,-0.2 -0.695 31.6-124.4 -83.9 126.4 -41.6 -19.0 -18.8 71 85 A F E + C 0 43A 48 -2,-0.5 -28,-0.2 -28,-0.2 3,-0.1 -0.486 32.5 174.0 -68.8 135.9 -38.9 -17.8 -21.2 72 86 A L E - 0 0 47 -30,-3.0 2,-0.3 1,-0.4 -29,-0.2 0.805 49.8 -56.1-106.2 -64.7 -36.7 -15.1 -19.6 73 87 A R E - C 0 42A 8 -31,-1.2 -31,-1.9 -68,-0.0 2,-0.5 -0.973 41.8-103.6-169.4 172.6 -33.8 -14.3 -22.0 74 88 A R E - C 0 41A 49 -68,-0.3 -66,-2.8 -2,-0.3 -65,-0.6 -0.962 36.9-173.5-114.2 130.3 -30.9 -15.7 -24.0 75 89 A I E -aC 9 40A 0 -35,-2.8 -35,-2.4 -2,-0.5 2,-0.3 -0.813 10.8-152.9-121.1 159.5 -27.4 -15.1 -22.7 76 90 A S E -aC 10 39A 0 -67,-1.8 -65,-2.0 -2,-0.3 2,-0.3 -0.924 11.1-140.9-129.9 154.9 -23.9 -15.8 -24.0 77 91 A F E -aC 11 38A 1 -39,-2.8 -39,-1.1 -2,-0.3 2,-0.6 -0.898 3.7-143.6-120.2 149.4 -20.7 -16.5 -22.1 78 92 A I E +aC 12 37A 6 -67,-2.7 -65,-2.4 -2,-0.3 2,-0.3 -0.957 31.8 158.6-111.3 120.2 -17.1 -15.4 -22.8 79 93 A D E - C 0 36A 0 -43,-1.8 -43,-1.7 -2,-0.6 -65,-0.1 -0.945 14.6-173.6-145.8 120.1 -14.5 -18.0 -21.9 80 94 A A - 0 0 0 -67,-0.4 -58,-0.1 -2,-0.3 -59,-0.1 -0.825 25.6-140.8-114.6 154.4 -10.9 -18.3 -23.2 81 95 A P S S+ 0 0 111 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.803 84.8 75.1 -79.8 -30.1 -8.3 -21.1 -22.6 82 96 A G > - 0 0 23 1,-0.1 4,-1.2 -65,-0.0 -2,-0.2 -0.583 69.4-149.3 -86.2 146.1 -5.5 -18.6 -22.3 83 97 A H H > S+ 0 0 35 -2,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.895 100.5 42.4 -76.8 -42.9 -5.0 -16.4 -19.2 84 98 A E H > S+ 0 0 82 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.779 108.1 59.1 -76.6 -27.2 -3.5 -13.5 -21.1 85 99 A V H > S+ 0 0 66 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.963 107.5 47.5 -64.9 -47.2 -6.0 -13.7 -24.0 86 100 A L H X S+ 0 0 7 -4,-1.2 4,-1.9 1,-0.2 5,-0.3 0.901 112.2 50.2 -57.2 -41.9 -8.8 -13.1 -21.5 87 101 A M H X S+ 0 0 3 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.922 112.7 45.9 -63.1 -44.1 -6.8 -10.3 -20.0 88 102 A A H X S+ 0 0 30 -4,-2.7 4,-1.6 2,-0.2 6,-0.4 0.874 108.9 59.0 -65.7 -38.0 -6.2 -8.7 -23.4 89 103 A T H X>S+ 0 0 15 -4,-2.9 5,-1.3 2,-0.2 4,-1.3 0.961 115.0 30.0 -55.7 -61.7 -9.9 -9.2 -24.3 90 104 A M H <5S+ 0 0 5 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.850 118.3 55.6 -72.4 -33.4 -11.5 -7.2 -21.5 91 105 A L H <5S+ 0 0 2 -4,-2.0 300,-0.3 -5,-0.3 -1,-0.2 0.772 117.1 36.7 -70.5 -25.3 -8.6 -4.7 -21.1 92 106 A S H <5S- 0 0 9 -4,-1.6 250,-1.1 -5,-0.2 -1,-0.2 0.629 104.8-128.5 -98.3 -18.8 -8.9 -3.8 -24.9 93 107 A G T <5 + 0 0 21 -4,-1.3 -3,-0.2 -5,-0.2 250,-0.1 0.690 61.7 140.9 78.3 19.1 -12.7 -4.1 -25.0 94 108 A A S - e 0 135A 0 -2,-0.5 3,-0.5 29,-0.2 31,-0.2 -0.675 3.1-154.1 -78.9 116.4 -11.6 -23.4 -6.9 106 120 A A T 3 S+ 0 0 11 29,-3.6 -1,-0.2 -2,-0.6 30,-0.1 0.708 90.6 75.5 -61.0 -15.7 -12.4 -24.2 -3.2 107 121 A N T 3 S+ 0 0 86 28,-0.5 -1,-0.2 -88,-0.1 29,-0.1 0.956 97.0 34.2 -59.5 -60.3 -9.5 -26.6 -3.8 108 122 A E S < S- 0 0 59 -3,-0.5 2,-0.1 1,-0.1 4,-0.1 -0.386 99.8 -74.0 -96.0 173.5 -6.5 -24.2 -3.7 109 123 A P - 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.391 59.0 -90.7 -71.2 144.5 -5.8 -21.1 -1.7 110 124 A F S S+ 0 0 21 1,-0.2 -6,-0.0 -2,-0.1 2,-0.0 -0.866 98.7 23.6-106.8 134.5 -7.5 -17.7 -2.5 111 125 A P S S- 0 0 23 0, 0.0 -1,-0.2 0, 0.0 -7,-0.0 0.538 72.8-166.5-102.4 148.3 -6.6 -15.7 -4.3 112 126 A Q > - 0 0 42 -4,-0.1 4,-1.3 1,-0.1 -96,-0.0 -0.269 40.0 -96.1 -77.6 170.9 -4.2 -17.3 -6.8 113 127 A P H > S+ 0 0 70 0, 0.0 4,-1.6 0, 0.0 3,-0.2 0.933 121.9 37.6 -54.4 -54.9 -2.0 -15.1 -9.0 114 128 A Q H > S+ 0 0 36 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.918 111.2 58.5 -65.7 -45.3 -4.2 -15.0 -12.1 115 129 A T H > S+ 0 0 2 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.832 106.7 53.7 -52.8 -30.2 -7.4 -14.7 -10.1 116 130 A R H X S+ 0 0 128 -4,-1.3 4,-1.5 2,-0.2 3,-0.3 0.935 107.0 46.1 -71.4 -49.1 -5.8 -11.6 -8.7 117 131 A E H X S+ 0 0 41 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.874 109.3 57.8 -62.4 -36.8 -5.1 -9.9 -12.0 118 132 A H H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.861 103.9 51.5 -62.4 -37.3 -8.6 -10.7 -13.2 119 133 A F H X S+ 0 0 23 -4,-1.2 4,-1.2 -3,-0.3 -1,-0.2 0.862 109.4 49.0 -68.7 -37.7 -10.1 -8.8 -10.3 120 134 A V H X S+ 0 0 69 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.814 110.6 53.5 -71.1 -29.8 -8.1 -5.7 -10.9 121 135 A A H X S+ 0 0 1 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.950 104.9 50.4 -69.4 -51.7 -9.1 -5.9 -14.6 122 136 A L H <>S+ 0 0 0 -4,-2.1 5,-2.0 1,-0.2 4,-0.2 0.838 112.7 50.2 -56.2 -32.1 -12.9 -6.1 -13.9 123 137 A G H ><5S+ 0 0 33 -4,-1.2 3,-1.0 3,-0.2 -1,-0.2 0.922 109.1 51.5 -71.0 -43.0 -12.3 -3.0 -11.7 124 138 A I H 3<5S+ 0 0 41 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.916 113.7 42.1 -58.6 -47.8 -10.4 -1.3 -14.5 125 139 A I T 3<5S- 0 0 27 -4,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.374 110.7-119.6 -85.9 7.0 -13.1 -1.8 -17.1 126 140 A G T < 5 + 0 0 47 -3,-1.0 2,-1.4 -5,-0.2 -3,-0.2 0.757 51.0 162.5 64.2 28.3 -15.9 -1.0 -14.7 127 141 A V < + 0 0 13 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.667 6.3 170.8 -83.2 94.1 -17.7 -4.3 -14.9 128 142 A K + 0 0 167 -2,-1.4 2,-1.8 1,-0.1 -1,-0.2 0.870 50.2 84.7 -72.1 -44.5 -19.8 -4.0 -11.7 129 143 A N + 0 0 62 -31,-0.4 -29,-2.3 60,-0.1 2,-0.3 -0.436 63.4 161.6 -69.0 84.6 -22.2 -7.0 -12.0 130 144 A L E -e 100 0A 3 -2,-1.8 2,-0.4 -31,-0.2 -29,-0.2 -0.814 27.2-172.2-112.4 144.8 -20.0 -9.7 -10.5 131 145 A I E -e 101 0A 0 -31,-1.6 -29,-1.9 -2,-0.3 2,-0.6 -0.984 16.6-147.6-132.1 118.7 -20.7 -13.2 -9.1 132 146 A I E -ef 102 166A 2 33,-2.1 35,-2.3 -2,-0.4 2,-0.7 -0.792 13.7-159.0 -89.3 122.6 -17.9 -15.1 -7.4 133 147 A V E -ef 103 167A 0 -31,-3.1 -29,-3.5 -2,-0.6 2,-0.8 -0.896 7.4-153.2-109.8 109.1 -18.3 -18.8 -7.9 134 148 A Q E -ef 104 168A 0 33,-1.3 35,-2.3 -2,-0.7 3,-0.3 -0.715 29.9-171.7 -80.0 109.8 -16.6 -21.1 -5.4 135 149 A N E +e 105 0A 4 -31,-4.0 -29,-3.6 -2,-0.8 -28,-0.5 -0.547 51.0 32.7-105.5 167.9 -16.0 -24.3 -7.5 136 150 A K > + 0 0 55 33,-0.2 3,-0.9 -31,-0.2 -1,-0.2 0.878 63.5 149.0 57.1 40.3 -14.8 -27.8 -7.0 137 151 A V G > + 0 0 0 32,-1.2 3,-1.5 -3,-0.3 8,-0.1 0.707 57.4 77.9 -74.1 -19.8 -16.3 -27.8 -3.5 138 152 A D G 3 S+ 0 0 37 1,-0.3 -1,-0.2 31,-0.2 32,-0.1 0.781 91.1 52.6 -59.8 -27.4 -16.9 -31.5 -3.9 139 153 A V G < S+ 0 0 88 -3,-0.9 2,-0.3 2,-0.1 -1,-0.3 -0.028 105.4 61.8-101.5 30.6 -13.2 -32.1 -3.2 140 154 A V S < S- 0 0 16 -3,-1.5 2,-0.2 4,-0.0 -33,-0.1 -0.978 84.7-102.5-148.6 158.7 -13.0 -30.2 0.1 141 155 A S >> - 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