==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-APR-09 3H7H . COMPND 2 MOLECULE: TRANSCRIPTION ELONGATION FACTOR SPT4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.WENZEL,B.M.WOHRL,P.ROSCH,B.M.MARTINS . 213 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 9 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 1 0 2 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 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 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 0 A M 0 0 159 0, 0.0 2,-0.2 0, 0.0 145,-0.1 0.000 360.0 360.0 360.0 -30.8 38.0 19.4 10.2 2 1 A G - 0 0 10 80,-0.1 2,-0.4 143,-0.1 82,-0.1 -0.515 360.0-149.4 -92.8 150.7 37.4 23.1 9.6 3 2 A A >> - 0 0 46 80,-0.4 3,-1.5 -2,-0.2 4,-0.6 -0.966 14.2-142.3-119.7 132.2 38.7 25.4 6.8 4 3 A L G >4 S+ 0 0 79 -2,-0.4 3,-1.3 1,-0.3 -1,-0.1 0.846 100.9 66.7 -59.4 -35.3 39.3 29.1 7.2 5 4 A E G 34 S+ 0 0 110 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.755 94.2 60.2 -56.5 -27.3 38.1 29.6 3.6 6 5 A T G <4 S+ 0 0 4 -3,-1.5 79,-0.3 2,-0.1 -1,-0.3 0.789 85.4 94.0 -71.8 -28.0 34.6 28.5 4.8 7 6 A V S << S- 0 0 1 -3,-1.3 17,-0.1 -4,-0.6 56,-0.0 -0.383 93.1 -96.2 -73.2 139.0 34.3 31.4 7.4 8 7 A P - 0 0 3 0, 0.0 -1,-0.1 0, 0.0 16,-0.1 -0.291 28.7-147.5 -52.7 132.3 32.5 34.6 6.3 9 8 A K S S- 0 0 114 1,-0.1 2,-0.3 -4,-0.1 -2,-0.1 0.768 73.2 -15.1 -79.1 -26.0 35.2 37.0 5.2 10 9 A D S S- 0 0 75 2,-0.2 -1,-0.1 3,-0.0 15,-0.0 -0.902 70.1-100.9-158.4-175.3 33.3 40.1 6.4 11 10 A L S > S+ 0 0 93 -2,-0.3 3,-0.5 -3,-0.1 2,-0.4 0.403 85.4 99.2 -98.5 -0.5 29.7 41.1 7.4 12 11 A R T 3 S+ 0 0 183 1,-0.2 14,-0.2 13,-0.0 -2,-0.2 -0.715 91.3 2.2 -90.9 138.7 28.6 42.7 4.2 13 12 A H T 3 S+ 0 0 112 -2,-0.4 13,-2.0 1,-0.2 -1,-0.2 0.841 81.8 175.6 56.4 41.5 26.5 40.9 1.6 14 13 A L E < -A 25 0A 13 -3,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.501 4.3-176.9 -70.1 142.3 26.2 37.7 3.7 15 14 A R E -A 24 0A 32 9,-2.5 9,-1.9 -2,-0.2 2,-0.4 -0.961 18.1-136.8-137.8 155.9 23.9 35.0 2.3 16 15 A A E -AB 23 55A 0 39,-2.5 39,-2.5 -2,-0.3 7,-0.2 -0.961 25.6-114.3-116.0 132.3 22.7 31.6 3.5 17 16 A C E > - B 0 54A 0 5,-3.0 4,-1.9 -2,-0.4 37,-0.3 -0.425 17.9-145.4 -60.3 128.3 22.6 28.5 1.4 18 17 A L T 4 S+ 0 0 10 35,-2.7 94,-0.4 1,-0.2 76,-0.2 0.720 96.4 46.8 -72.2 -18.3 18.9 27.4 1.0 19 18 A L T 4 S+ 0 0 20 34,-0.4 91,-0.2 3,-0.1 -1,-0.2 0.863 133.1 8.6 -90.0 -40.7 19.9 23.8 1.0 20 19 A C T 4 S- 0 0 0 2,-0.1 -2,-0.2 58,-0.0 61,-0.1 0.575 90.8-122.7-119.1 -12.6 22.3 23.5 4.0 21 20 A S < + 0 0 3 -4,-1.9 66,-2.5 1,-0.3 -3,-0.1 0.385 52.7 156.8 78.9 4.3 22.0 27.0 5.7 22 21 A L B -C 86 0B 0 64,-0.2 -5,-3.0 -6,-0.1 2,-0.5 -0.358 32.1-143.5 -59.4 140.4 25.7 27.8 5.5 23 22 A V E +A 16 0A 0 62,-3.2 62,-0.4 -7,-0.2 2,-0.3 -0.915 36.1 137.2-113.0 125.6 26.5 31.5 5.6 24 23 A K E -A 15 0A 0 -9,-1.9 -9,-2.5 -2,-0.5 2,-0.1 -0.922 56.2 -81.0-148.6 172.8 29.3 33.2 3.6 25 24 A T E > -A 14 0A 3 -2,-0.3 4,-1.9 -11,-0.2 3,-0.4 -0.441 41.8-111.7 -75.3 157.9 29.6 36.4 1.6 26 25 A I H > S+ 0 0 7 -13,-2.0 4,-2.4 1,-0.2 5,-0.2 0.904 118.7 54.5 -53.7 -42.6 28.2 36.4 -2.0 27 26 A D H > S+ 0 0 75 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.855 106.3 52.6 -63.0 -35.2 31.8 36.7 -3.4 28 27 A Q H > S+ 0 0 17 -3,-0.4 4,-2.8 2,-0.2 5,-0.5 0.878 108.4 48.2 -69.9 -39.5 32.8 33.6 -1.4 29 28 A F H X S+ 0 0 0 -4,-1.9 4,-2.0 3,-0.2 -2,-0.2 0.927 115.0 47.9 -62.8 -42.0 29.9 31.5 -2.8 30 29 A E H < S+ 0 0 60 -4,-2.4 15,-3.4 -5,-0.2 -2,-0.2 0.931 118.6 39.5 -60.8 -47.1 30.9 32.8 -6.3 31 30 A Y H < S+ 0 0 173 -4,-2.7 -2,-0.2 13,-0.2 -1,-0.2 0.897 137.1 10.9 -72.2 -43.3 34.5 32.0 -5.8 32 31 A D H < S- 0 0 33 -4,-2.8 -3,-0.2 1,-0.2 12,-0.2 0.462 92.3-136.1-117.6 -8.9 34.4 28.7 -3.9 33 32 A G < - 0 0 0 -4,-2.0 2,-0.5 -5,-0.5 -1,-0.2 -0.190 55.4 -35.8 70.6-173.8 30.7 27.5 -4.2 34 33 A C > - 0 0 3 1,-0.1 4,-1.9 -4,-0.1 5,-0.2 -0.727 52.5-141.3 -82.5 127.2 28.9 26.0 -1.2 35 34 A D T 4 S+ 0 0 23 -2,-0.5 -1,-0.1 1,-0.2 -29,-0.0 0.748 100.0 31.4 -57.4 -31.3 31.3 24.0 1.0 36 35 A N T 4 S+ 0 0 41 46,-0.1 -1,-0.2 2,-0.1 3,-0.2 0.839 130.1 26.9 -92.5 -43.5 28.6 21.4 1.6 37 36 A C T >> S+ 0 0 8 1,-0.1 4,-2.6 2,-0.1 3,-2.1 0.375 78.8 107.0-108.2 -1.2 26.3 21.4 -1.5 38 37 A D H 3X S+ 0 0 22 -4,-1.9 4,-1.9 1,-0.3 -1,-0.1 0.781 72.7 65.2 -68.3 -24.4 28.3 22.4 -4.5 39 38 A A H 34 S+ 0 0 64 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.797 120.1 27.3 -56.3 -27.7 28.6 19.0 -6.1 40 39 A Y H <4 S+ 0 0 87 -3,-2.1 -2,-0.2 0, 0.0 -1,-0.2 0.784 129.4 38.1-103.7 -39.9 24.8 19.3 -6.5 41 40 A L H < S- 0 0 0 -4,-2.6 -3,-0.2 -7,-0.1 -2,-0.2 0.829 78.2-163.1 -88.4 -33.5 24.2 23.1 -6.7 42 41 A Q < + 0 0 127 -4,-1.9 7,-0.1 -5,-0.3 -3,-0.1 0.914 33.9 145.9 52.4 54.8 27.2 24.1 -8.8 43 42 A M > + 0 0 0 6,-0.1 3,-2.2 -9,-0.1 7,-0.3 0.589 28.2 118.2 -96.0 -10.1 27.1 27.8 -8.0 44 43 A K T 3 S+ 0 0 130 1,-0.3 -13,-0.2 -12,-0.2 -14,-0.2 -0.357 85.9 10.9 -57.4 129.4 30.9 28.2 -8.1 45 44 A G T 3 S+ 0 0 63 -15,-3.4 2,-0.4 -16,-0.2 -1,-0.3 0.466 113.0 91.1 79.8 3.5 31.8 30.7 -10.9 46 45 A N X> - 0 0 72 -3,-2.2 4,-1.9 -17,-0.2 3,-0.5 -0.782 48.7-174.7-138.1 95.5 28.2 31.7 -11.5 47 46 A R H 3> S+ 0 0 92 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.819 87.9 58.6 -54.0 -36.5 26.7 34.7 -9.6 48 47 A E H 3> S+ 0 0 150 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.916 106.6 47.3 -63.9 -41.3 23.2 34.1 -11.0 49 48 A M H <> S+ 0 0 42 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.871 107.8 57.1 -66.1 -37.8 23.2 30.6 -9.6 50 49 A V H X S+ 0 0 0 -4,-1.9 4,-1.7 -7,-0.3 -2,-0.2 0.948 106.6 48.8 -56.8 -48.4 24.4 32.0 -6.2 51 50 A Y H < S+ 0 0 111 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.804 114.7 46.4 -60.8 -30.6 21.3 34.4 -6.2 52 51 A D H < S+ 0 0 83 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.792 118.8 38.7 -78.9 -32.8 19.1 31.4 -6.9 53 52 A C H < S+ 0 0 0 -4,-2.2 -35,-2.7 -3,-0.1 -34,-0.4 0.541 115.4 48.8 -99.8 -10.7 20.6 29.0 -4.4 54 53 A T E < -B 17 0A 2 -4,-1.7 2,-0.4 -37,-0.3 -37,-0.2 -0.885 67.2-142.0-130.8 161.1 21.2 31.4 -1.5 55 54 A S E -B 16 0A 15 -39,-2.5 -39,-2.5 -2,-0.3 37,-0.1 -0.968 14.3-155.6-128.7 139.0 19.2 34.0 0.4 56 55 A S S S+ 0 0 77 -2,-0.4 2,-0.8 -41,-0.2 -42,-0.1 0.513 83.5 82.2 -82.7 -9.4 20.1 37.4 1.9 57 56 A S + 0 0 65 34,-0.4 34,-2.7 -41,-0.1 2,-0.3 -0.879 59.7 131.7-100.5 101.5 17.2 37.0 4.3 58 57 A F E -D 90 0B 20 -2,-0.8 2,-0.5 32,-0.2 32,-0.2 -0.966 45.0-131.8-145.3 161.6 18.2 34.9 7.3 59 58 A D E -D 89 0B 12 30,-2.9 30,-2.0 -2,-0.3 29,-1.1 -0.978 61.8 -18.2-125.2 124.6 17.9 35.1 11.1 60 59 A G E - 0 0 1 -2,-0.5 28,-1.1 28,-0.2 2,-0.3 0.368 63.9-116.3 72.5 159.0 20.8 34.5 13.5 61 60 A I E -DE 87 162B 0 101,-2.0 101,-3.0 26,-0.2 2,-0.4 -0.974 13.6-160.1-132.5 157.9 24.1 32.8 13.1 62 61 A I E -DE 86 161B 1 24,-2.5 24,-2.5 -2,-0.3 2,-1.0 -0.995 13.0-148.6-131.8 118.3 25.7 29.7 14.6 63 62 A A E -DE 85 160B 0 97,-3.0 97,-1.6 -2,-0.4 2,-0.8 -0.829 24.6-159.9 -85.5 101.8 29.5 29.2 14.5 64 63 A M E +DE 84 159B 1 20,-2.9 20,-1.8 -2,-1.0 95,-0.2 -0.791 25.1 160.6 -95.0 109.0 29.4 25.4 14.2 65 64 A M S S+ 0 0 2 93,-1.7 94,-0.2 -2,-0.8 -1,-0.2 0.882 73.0 22.2 -97.4 -45.0 32.8 24.0 15.3 66 65 A S > + 0 0 11 92,-2.3 3,-2.2 1,-0.1 -1,-0.2 -0.685 62.8 171.2-126.8 75.7 32.1 20.3 16.2 67 66 A P G > S+ 0 0 6 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.768 78.9 59.7 -59.1 -26.3 28.9 19.3 14.3 68 67 A E G 3 S+ 0 0 137 1,-0.2 11,-0.1 -3,-0.1 12,-0.0 0.508 113.9 35.1 -76.1 -9.0 29.5 15.7 15.3 69 68 A D G < S+ 0 0 54 -3,-2.2 2,-0.4 89,-0.1 -1,-0.2 -0.341 96.2 102.8-143.9 53.8 29.4 16.5 19.1 70 69 A S <> - 0 0 1 -3,-0.6 4,-0.8 1,-0.1 9,-0.0 -1.000 52.9-157.5-142.3 137.2 26.8 19.2 19.4 71 70 A W H > S+ 0 0 44 -2,-0.4 4,-2.4 2,-0.2 3,-0.4 0.881 100.8 57.5 -74.6 -43.1 23.2 19.4 20.6 72 71 A V H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.905 102.7 53.5 -53.9 -43.7 22.8 22.6 18.5 73 72 A S H 4>S+ 0 0 0 1,-0.2 5,-2.7 2,-0.2 6,-0.9 0.853 108.9 49.9 -66.3 -31.7 23.8 20.8 15.3 74 73 A K H ><5S+ 0 0 112 -4,-0.8 3,-1.0 -3,-0.4 -1,-0.2 0.938 111.6 46.6 -68.5 -48.8 21.2 18.1 15.9 75 74 A W H 3<5S+ 0 0 135 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.906 117.6 44.5 -57.8 -39.8 18.4 20.6 16.5 76 75 A Q T 3<5S- 0 0 13 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.449 107.8-124.9 -87.4 -2.7 19.4 22.5 13.4 77 76 A R T < 5S+ 0 0 174 -3,-1.0 -3,-0.2 -4,-0.4 -4,-0.1 0.897 80.7 112.3 57.3 44.4 19.9 19.5 11.2 78 77 A V > < + 0 0 3 -5,-2.7 3,-2.0 -6,-0.1 -4,-0.2 0.182 31.4 113.0-122.5 14.6 23.5 20.4 10.4 79 78 A S T 3 S+ 0 0 42 -6,-0.9 -5,-0.1 1,-0.3 -6,-0.1 0.709 78.4 49.6 -67.1 -19.1 25.3 17.6 12.2 80 79 A N T 3 S+ 0 0 153 -7,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.325 98.0 90.5 -96.9 6.6 26.5 16.0 8.9 81 80 A F S < S- 0 0 54 -3,-2.0 -13,-0.1 1,-0.1 3,-0.1 -0.408 82.9 -86.2-100.0 175.8 27.9 19.2 7.5 82 81 A K - 0 0 102 1,-0.1 -1,-0.1 -2,-0.1 -18,-0.1 -0.374 51.5 -88.0 -78.8 154.7 31.3 20.9 7.6 83 82 A P S S+ 0 0 3 0, 0.0 -80,-0.4 0, 0.0 2,-0.3 -0.394 80.1 106.6 -58.1 139.7 32.4 23.2 10.4 84 83 A G E S- D 0 64B 0 -20,-1.8 -20,-2.9 -82,-0.1 2,-0.4 -0.962 73.4 -60.5 167.4 177.8 31.4 26.7 9.4 85 84 A V E - D 0 63B 0 -62,-0.4 -62,-3.2 -79,-0.3 2,-0.3 -0.842 51.8-175.9 -94.4 131.6 28.9 29.5 10.1 86 85 A Y E -CD 22 62B 2 -24,-2.5 -24,-2.5 -2,-0.4 -64,-0.2 -0.899 25.5-114.5-127.0 150.6 25.2 28.6 9.6 87 86 A A E - D 0 61B 0 -66,-2.5 -26,-0.2 -2,-0.3 -27,-0.2 -0.585 13.9-139.3 -81.3 147.5 22.0 30.6 9.8 88 87 A V E S+ 0 0 5 -29,-1.1 2,-0.3 -28,-1.1 -28,-0.2 0.932 91.3 2.4 -69.6 -44.9 19.4 29.8 12.5 89 88 A S E - D 0 59B 0 -30,-2.0 -30,-2.9 -29,-0.3 2,-0.4 -0.991 69.8-154.4-139.6 144.0 16.6 30.2 10.0 90 89 A V E - D 0 58B 1 22,-1.8 2,-0.5 -2,-0.3 -32,-0.2 -0.983 10.9-142.4-120.4 130.5 16.7 31.0 6.3 91 90 A T + 0 0 51 -34,-2.7 -34,-0.4 -2,-0.4 2,-0.2 -0.784 60.4 46.5 -89.7 131.2 13.9 32.8 4.4 92 91 A G - 0 0 35 -2,-0.5 2,-0.3 -37,-0.1 20,-0.2 -0.666 67.9-106.1 133.6 178.5 13.2 31.5 0.9 93 92 A R - 0 0 191 -2,-0.2 3,-0.1 -39,-0.1 -74,-0.1 -0.999 28.4-111.9-143.2 136.9 12.8 28.5 -1.3 94 93 A L - 0 0 2 -2,-0.3 -41,-0.1 -76,-0.2 5,-0.1 -0.415 53.1 -90.8 -59.2 142.8 15.0 26.7 -3.9 95 94 A P >> - 0 0 46 0, 0.0 4,-2.3 0, 0.0 3,-0.7 -0.292 32.9-117.3 -56.4 144.1 13.5 27.0 -7.4 96 95 A Q H 3> S+ 0 0 165 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.846 114.2 57.1 -51.6 -41.6 11.2 24.2 -8.3 97 96 A G H 3> S+ 0 0 54 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.873 108.9 44.6 -60.0 -39.9 13.5 23.2 -11.2 98 97 A I H <> S+ 0 0 21 -3,-0.7 4,-3.0 2,-0.2 -2,-0.2 0.900 112.5 51.9 -72.9 -37.4 16.5 22.7 -8.8 99 98 A V H X S+ 0 0 33 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.943 110.7 48.2 -62.5 -46.8 14.3 20.8 -6.3 100 99 A R H X S+ 0 0 206 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.899 113.2 48.2 -59.4 -42.6 13.1 18.5 -9.0 101 100 A E H X S+ 0 0 107 -4,-1.8 4,-1.2 -5,-0.2 -2,-0.2 0.916 110.7 50.7 -65.8 -44.1 16.7 18.0 -10.1 102 101 A L H ><>S+ 0 0 3 -4,-3.0 5,-2.0 1,-0.2 3,-0.8 0.949 109.7 51.4 -53.8 -48.7 17.9 17.4 -6.5 103 102 A K H 3<5S+ 0 0 174 -4,-2.8 3,-0.5 1,-0.3 -2,-0.2 0.859 104.5 55.9 -60.2 -38.6 15.1 14.8 -6.1 104 103 A S H 3<5S+ 0 0 98 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.759 109.4 51.4 -67.8 -26.1 16.2 13.0 -9.3 105 104 A R T <<5S- 0 0 115 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.264 123.0 -92.4 -95.2 20.3 19.6 12.7 -7.7 106 105 A G T 5S+ 0 0 78 -3,-0.5 2,-0.6 -4,-0.4 -3,-0.2 0.234 88.2 119.9 -97.9 48.0 19.1 11.2 -4.3 107 106 A V < - 0 0 32 -5,-2.0 -2,-0.2 -6,-0.2 2,-0.2 -0.872 47.0-156.3-106.1 117.2 18.8 14.5 -2.5 108 107 A A - 0 0 73 -2,-0.6 2,-0.5 -3,-0.1 -9,-0.0 -0.491 11.5-139.9 -80.4 152.9 15.7 15.6 -0.5 109 108 A Y + 0 0 42 -2,-0.2 2,-0.5 -10,-0.0 -90,-0.1 -0.962 21.7 176.3-119.4 114.7 14.9 19.2 0.1 110 109 A K - 0 0 142 -2,-0.5 -2,-0.0 -91,-0.2 0, 0.0 -0.973 40.9-101.8-113.8 129.2 13.6 20.2 3.5 111 110 A S - 0 0 73 -2,-0.5 -92,-0.1 1,-0.1 -18,-0.1 -0.180 16.6-152.0 -54.7 135.9 13.1 23.9 4.1 112 111 A R + 0 0 41 -94,-0.4 -22,-1.8 -20,-0.2 2,-1.0 0.305 67.6 110.9 -87.8 3.1 15.7 25.7 6.2 113 112 A D + 0 0 31 -24,-0.2 -24,-0.1 -21,-0.2 -22,-0.1 -0.746 36.3 165.4 -78.6 103.8 13.0 28.2 7.2 114 113 A T + 0 0 67 -2,-1.0 97,-0.3 -26,-0.1 -1,-0.2 0.401 27.5 130.4 -99.5 -0.4 12.6 27.2 10.9 115 114 A A - 0 0 11 -25,-0.1 2,-0.7 1,-0.1 97,-0.2 -0.218 63.0-123.2 -64.2 141.0 10.7 30.4 11.9 116 115 A I E -i 212 0C 91 95,-3.4 97,-3.1 2,-0.0 2,-0.9 -0.804 30.9-144.3 -80.3 117.0 7.4 30.2 13.8 117 116 A K E i 213 0C 127 -2,-0.7 97,-0.2 95,-0.2 95,-0.1 -0.775 360.0 360.0-100.8 95.5 5.0 32.0 11.5 118 117 A T 0 0 153 95,-1.9 95,-0.1 -2,-0.9 96,-0.1 -0.513 360.0 360.0 78.6 360.0 2.4 34.0 13.5 119 !* 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 0.0 120 175 B M 0 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.2 25.5 12.7 25.9 121 176 B D - 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