==== 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 TRANSCRIPTION 10-SEP-07 2Z8U . COMPND 2 MOLECULE: TATA-BOX-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCOCCUS JANNASCHII; . AUTHOR N.ADACHI,T.SENDA,M.HORIKOSHI . 692 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 471 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 202 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 1.3 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 . 4 0.6 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 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 0 0 0 8 0 0 0 0 0 0 0 0 2 3 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 4 3 12 8 4 4 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 . 0 0 0 0 0 0 0 1 3 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 3 A P 0 0 92 0, 0.0 2,-0.2 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 149.9 1.7 27.5 34.8 2 4 A E - 0 0 173 96,-0.1 2,-0.4 1,-0.0 96,-0.4 -0.585 360.0-135.3 -83.4 144.3 4.1 27.7 31.8 3 5 A I - 0 0 28 -2,-0.2 2,-0.5 94,-0.1 94,-0.2 -0.792 12.0-158.1 -95.8 134.6 7.9 27.3 32.3 4 6 A K E -A 96 0A 138 92,-2.6 92,-2.7 -2,-0.4 2,-0.6 -0.964 12.8-140.1-109.9 129.2 10.3 29.7 30.6 5 7 A I E +A 95 0A 31 -2,-0.5 90,-0.2 90,-0.2 3,-0.1 -0.799 23.3 176.8 -84.8 123.1 13.9 28.5 30.1 6 8 A V E - 0 0 18 88,-3.0 2,-0.3 -2,-0.6 89,-0.2 0.764 62.0 -4.3-101.6 -33.3 16.2 31.5 30.9 7 9 A N E -A 94 0A 6 87,-1.4 87,-1.9 52,-0.1 -1,-0.4 -0.988 56.2-156.7-154.0 157.9 19.6 30.0 30.5 8 10 A V E -AB 93 58A 3 50,-2.3 50,-0.5 -2,-0.3 2,-0.5 -0.953 9.3-148.4-127.2 153.3 21.3 26.7 29.8 9 11 A V E -A 92 0A 20 83,-3.0 82,-3.1 -2,-0.3 83,-1.6 -0.997 25.2-174.3-114.5 130.4 24.7 25.4 30.6 10 12 A V E -AB 90 55A 1 45,-1.8 45,-2.0 -2,-0.5 2,-0.3 -0.941 11.7-159.2-126.3 146.1 26.0 22.9 28.0 11 13 A S E +AB 89 54A 10 78,-2.6 78,-2.6 -2,-0.3 2,-0.3 -0.919 18.3 157.7-118.9 153.2 29.1 20.7 27.8 12 14 A T E - B 0 53A 12 41,-2.0 41,-2.1 -2,-0.3 2,-0.4 -0.892 34.5-119.4-152.8-176.2 30.8 19.1 24.8 13 15 A K E + B 0 52A 91 74,-0.3 39,-0.2 -2,-0.3 74,-0.1 -0.966 17.4 179.2-137.6 122.1 34.0 17.6 23.4 14 16 A I - 0 0 2 37,-2.0 69,-1.9 -2,-0.4 2,-0.3 0.472 67.0 -55.3-103.3 -3.0 35.6 19.1 20.3 15 17 A G - 0 0 7 36,-0.3 2,-0.3 67,-0.2 67,-0.1 -0.949 65.2 -75.9 167.7-147.9 38.6 16.7 20.2 16 18 A D S S+ 0 0 122 65,-0.3 35,-0.2 -2,-0.3 34,-0.2 -0.988 92.3 12.8-149.1 151.9 41.4 15.5 22.5 17 19 A N S S- 0 0 138 33,-0.4 33,-0.2 -2,-0.3 2,-0.2 0.926 74.5-170.3 50.8 57.0 44.7 16.9 23.7 18 20 A I - 0 0 12 31,-2.9 2,-1.0 30,-0.2 -1,-0.2 -0.516 23.6-133.1 -72.5 137.5 44.1 20.5 22.6 19 21 A D > - 0 0 80 -2,-0.2 4,-0.6 1,-0.2 3,-0.5 -0.843 23.4-172.2 -89.6 101.1 47.1 23.0 22.8 20 22 A L H >> S+ 0 0 27 -2,-1.0 4,-1.6 1,-0.2 3,-0.6 0.813 76.4 64.1 -67.0 -33.4 45.3 25.9 24.4 21 23 A E H 34 S+ 0 0 178 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.867 107.3 43.2 -61.9 -33.7 48.2 28.4 24.0 22 24 A E H 3> S+ 0 0 93 -3,-0.5 4,-0.6 2,-0.2 -1,-0.2 0.583 105.0 64.6 -85.8 -11.6 47.9 28.2 20.2 23 25 A V H XX S+ 0 0 0 -3,-0.6 4,-2.1 -4,-0.6 3,-0.9 0.855 92.9 61.5 -74.6 -36.7 44.0 28.4 20.4 24 26 A A H 3< S+ 0 0 47 -4,-1.6 -1,-0.2 1,-0.3 5,-0.2 0.685 99.9 58.0 -64.0 -16.1 44.3 31.9 21.8 25 27 A M H 34 S+ 0 0 151 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.2 0.823 111.4 38.8 -78.8 -35.7 46.0 32.8 18.5 26 28 A I H << S+ 0 0 44 -3,-0.9 2,-0.6 -4,-0.6 -2,-0.2 0.888 108.1 62.4 -86.5 -44.8 43.1 31.7 16.4 27 29 A L S < S- 0 0 4 -4,-2.1 2,-0.3 3,-0.0 -1,-0.1 -0.774 80.2-132.3 -91.4 119.0 40.1 32.9 18.4 28 30 A E S S+ 0 0 164 -2,-0.6 9,-0.2 8,-0.0 -3,-0.1 -0.563 89.7 34.1 -66.5 130.7 39.7 36.6 19.0 29 31 A N + 0 0 107 -2,-0.3 -2,-0.0 -5,-0.2 2,-0.0 0.634 69.9 152.2 76.6 116.7 39.0 36.9 22.7 30 32 A A 0 0 35 6,-0.1 6,-0.2 -5,-0.0 -1,-0.1 -0.312 360.0 360.0-176.1 85.1 40.7 34.3 24.9 31 33 A E 0 0 132 4,-1.3 4,-0.3 -2,-0.0 -7,-0.0 0.353 360.0 360.0 -87.8 360.0 41.7 34.8 28.5 32 ! 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 33 41 A G 0 0 64 0, 0.0 2,-0.7 0, 0.0 15,-0.2 0.000 360.0 360.0 360.0-130.5 41.5 26.8 30.4 34 42 A L E -C 47 0A 6 13,-2.9 13,-2.2 2,-0.0 2,-0.5 -0.858 360.0-154.5 -99.4 117.0 40.8 29.2 27.5 35 43 A V E -C 46 0A 6 -2,-0.7 -4,-1.3 -4,-0.3 2,-0.4 -0.756 15.1-179.0 -91.3 122.1 37.8 31.6 27.9 36 44 A C E -C 45 0A 4 9,-2.7 9,-2.7 -2,-0.5 2,-0.5 -0.979 10.3-159.3-123.3 137.6 36.2 32.8 24.7 37 45 A R E -C 44 0A 105 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.955 4.9-161.0-122.1 120.4 33.2 35.2 24.4 38 46 A L E > -C 43 0A 31 5,-2.6 5,-0.7 -2,-0.5 29,-0.0 -0.706 12.4-157.6 -97.4 150.4 31.0 35.4 21.4 39 47 A S T 5S+ 0 0 105 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 0.827 79.7 64.8 -89.4 -39.5 28.8 38.4 20.6 40 48 A V T 5S+ 0 0 115 1,-0.4 -1,-0.3 2,-0.1 2,-0.1 -0.892 121.5 15.1-132.7 99.7 26.3 36.6 18.3 41 49 A P T 5S- 0 0 16 0, 0.0 2,-1.4 0, 0.0 -1,-0.4 0.635 102.6-125.1 -70.8 164.7 25.0 34.7 20.2 42 50 A K T 5 + 0 0 178 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.2 -0.623 60.9 130.5 -80.6 89.1 26.1 36.2 23.5 43 51 A V E < -C 38 0A 7 -2,-1.4 -5,-2.6 -5,-0.7 2,-0.4 -0.921 47.7-135.9-138.3 159.5 27.8 33.2 25.2 44 52 A A E -CD 37 56A 10 12,-2.4 12,-1.9 -2,-0.3 2,-0.4 -0.941 14.9-160.1-120.4 144.0 31.0 32.3 26.9 45 53 A L E -CD 36 55A 0 -9,-2.7 -9,-2.7 -2,-0.4 2,-0.6 -0.982 7.4-160.7-127.6 133.7 33.1 29.1 26.4 46 54 A L E -CD 35 54A 3 8,-3.1 8,-1.8 -2,-0.4 2,-0.5 -0.944 15.9-168.8-114.8 108.6 35.7 27.5 28.7 47 55 A I E -CD 34 53A 0 -13,-2.2 -13,-2.9 -2,-0.6 6,-0.2 -0.862 2.6-161.0-104.0 126.7 38.0 25.1 26.8 48 56 A F > - 0 0 61 4,-2.4 3,-1.4 -2,-0.5 -30,-0.2 -0.618 33.7-114.1 -95.4 161.6 40.4 22.7 28.5 49 57 A R T 3 S+ 0 0 171 1,-0.2 -31,-2.9 -2,-0.2 -32,-0.2 0.828 113.9 71.9 -58.6 -31.2 43.4 20.9 27.0 50 58 A S T 3 S- 0 0 66 -33,-0.2 -33,-0.4 -34,-0.2 -1,-0.2 0.715 118.7-108.3 -58.2 -23.5 41.4 17.7 27.6 51 59 A G S < S+ 0 0 0 -3,-1.4 -37,-2.0 1,-0.4 -36,-0.3 0.195 75.8 136.2 110.0 -14.4 39.0 18.7 24.8 52 60 A K E -B 13 0A 65 -39,-0.2 -4,-2.4 -38,-0.1 -1,-0.4 -0.391 35.2-164.9 -66.1 140.3 36.2 19.5 27.1 53 61 A V E -BD 12 47A 1 -41,-2.1 -41,-2.0 -6,-0.2 2,-0.4 -0.992 5.2-167.1-125.1 135.1 34.2 22.7 26.5 54 62 A N E -BD 11 46A 9 -8,-1.8 -8,-3.1 -2,-0.4 2,-0.4 -0.966 8.7-166.5-117.3 143.6 31.8 24.3 28.9 55 63 A C E +BD 10 45A 1 -45,-2.0 -45,-1.8 -2,-0.4 2,-0.3 -0.993 8.5 177.7-136.6 127.0 29.4 27.0 27.8 56 64 A T E + D 0 44A 25 -12,-1.9 -12,-2.4 -2,-0.4 -47,-0.2 -0.827 57.0 47.1-118.3 160.8 27.3 29.5 29.8 57 65 A G E + 0 0 41 -49,-0.4 -15,-0.1 1,-0.3 2,-0.1 0.140 69.4 130.7 101.3 -19.4 25.0 32.3 28.7 58 66 A A E -B 8 0A 0 -50,-0.5 -50,-2.3 -14,-0.2 -1,-0.3 -0.423 52.0-146.3 -70.6 143.0 22.9 30.6 26.0 59 67 A K S S+ 0 0 145 -52,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.715 82.1 6.9 -75.7 -22.9 19.0 30.8 26.1 60 68 A S S > S- 0 0 40 -52,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.968 77.1-102.6-155.3 162.1 18.8 27.3 24.7 61 69 A K H > S+ 0 0 70 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.883 122.0 53.0 -54.3 -39.8 20.6 24.2 23.7 62 70 A E H > S+ 0 0 120 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.863 106.0 51.0 -70.6 -36.0 20.3 25.3 20.0 63 71 A E H > S+ 0 0 53 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.915 112.7 47.3 -64.3 -44.1 21.8 28.8 20.7 64 72 A A H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.890 108.2 55.9 -58.4 -45.1 24.8 27.0 22.5 65 73 A E H X S+ 0 0 58 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.871 106.1 51.3 -55.5 -41.9 25.1 24.6 19.5 66 74 A I H X S+ 0 0 79 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.932 111.7 46.1 -60.4 -47.5 25.4 27.6 17.2 67 75 A A H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.878 115.2 45.8 -67.1 -41.4 28.2 29.2 19.3 68 76 A I H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.927 112.9 50.1 -66.6 -47.0 30.1 25.9 19.7 69 77 A K H X S+ 0 0 85 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.856 109.3 52.6 -60.2 -38.0 29.8 25.0 15.9 70 78 A K H X S+ 0 0 102 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.879 111.8 43.7 -69.5 -39.3 31.0 28.5 14.9 71 79 A I H X S+ 0 0 3 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.825 111.8 55.0 -76.8 -29.6 34.2 28.3 17.1 72 80 A I H X S+ 0 0 5 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.914 104.8 53.5 -59.6 -46.1 34.7 24.7 15.9 73 81 A K H X S+ 0 0 144 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.749 110.5 48.0 -64.3 -24.3 34.6 25.9 12.3 74 82 A E H X S+ 0 0 88 -4,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.910 112.4 46.5 -79.6 -48.0 37.3 28.4 13.1 75 83 A L H <>S+ 0 0 1 -4,-2.3 5,-1.9 1,-0.2 -2,-0.2 0.880 109.2 57.5 -58.2 -42.2 39.6 25.9 14.9 76 84 A K H ><5S+ 0 0 87 -4,-2.9 3,-1.4 1,-0.2 -1,-0.2 0.893 105.7 48.0 -55.3 -46.7 39.1 23.5 12.0 77 85 A D H 3<5S+ 0 0 123 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.782 102.8 61.3 -72.2 -26.6 40.4 25.9 9.4 78 86 A A T 3<5S- 0 0 57 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.1 0.095 126.1 -97.0 -80.6 -0.2 43.5 26.8 11.4 79 87 A G T < 5S+ 0 0 70 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.420 77.7 140.3 101.7 1.5 44.6 23.1 11.3 80 88 A I < - 0 0 26 -5,-1.9 2,-0.8 1,-0.1 -1,-0.3 -0.656 57.9-118.1 -80.1 136.3 43.3 21.9 14.6 81 89 A D + 0 0 152 -2,-0.3 -65,-0.3 -65,-0.1 2,-0.3 -0.676 48.3 171.7 -78.1 109.6 41.8 18.4 14.5 82 90 A V - 0 0 25 -2,-0.8 2,-0.5 -67,-0.1 -67,-0.2 -0.847 39.6-117.5-123.9 157.5 38.1 18.8 15.6 83 91 A I - 0 0 74 -69,-1.9 -7,-0.1 -2,-0.3 -70,-0.0 -0.810 26.4-155.5 -88.5 127.5 34.8 16.9 15.8 84 92 A E S S+ 0 0 116 -2,-0.5 -1,-0.1 1,-0.3 -12,-0.1 0.936 83.5 23.6 -79.5 -51.0 32.3 18.6 13.5 85 93 A N S S- 0 0 115 2,-0.0 -1,-0.3 -71,-0.0 2,-0.1 -0.705 85.8-175.7-111.2 78.9 28.9 17.7 14.9 86 94 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 -72,-0.1 -0.462 34.1-102.3 -79.6 148.1 29.8 17.0 18.6 87 95 A E - 0 0 111 -74,-0.1 2,-0.4 -2,-0.1 -74,-0.3 -0.525 37.4-155.0 -66.3 118.3 27.2 15.7 21.0 88 96 A I - 0 0 14 -2,-0.4 2,-0.4 -76,-0.1 -76,-0.2 -0.845 8.4-160.6-100.3 137.2 26.2 18.6 23.2 89 97 A K E -A 11 0A 106 -78,-2.6 -78,-2.6 -2,-0.4 2,-0.5 -0.952 18.7-124.5-124.0 130.9 24.8 17.8 26.6 90 98 A I E +A 10 0A 33 -2,-0.4 -80,-0.3 -80,-0.2 3,-0.1 -0.639 29.7 172.4 -73.4 125.1 22.7 19.9 28.9 91 99 A Q E - 0 0 59 -82,-3.1 2,-0.3 -2,-0.5 -81,-0.2 0.634 63.3 -11.2-102.8 -24.7 24.5 20.3 32.3 92 100 A N E -A 9 0A 11 -83,-1.6 -83,-3.0 58,-0.1 -1,-0.4 -0.980 55.0-166.4-167.8 161.4 22.2 22.9 33.9 93 101 A M E -A 8 0A 2 -2,-0.3 56,-0.9 -85,-0.3 55,-0.7 -0.980 19.0-139.6-146.5 159.6 19.3 25.3 33.4 94 102 A V E -AE 7 147A 0 -87,-1.9 -88,-3.0 -2,-0.3 -87,-1.4 -0.999 28.0-178.1-113.7 125.2 17.5 28.1 35.0 95 103 A A E -AE 5 146A 0 51,-2.4 51,-3.3 -2,-0.5 2,-0.3 -0.936 7.7-158.1-117.2 145.8 13.8 27.9 34.5 96 104 A T E +AE 4 145A 19 -92,-2.7 -92,-2.6 -2,-0.4 2,-0.3 -0.945 16.1 162.9-124.9 149.5 11.2 30.5 35.7 97 105 A A E - E 0 144A 9 47,-1.6 47,-2.5 -2,-0.3 2,-0.5 -0.912 33.2-122.3-148.5 171.6 7.5 30.3 36.4 98 106 A D E - E 0 143A 88 -96,-0.4 45,-0.2 -2,-0.3 44,-0.1 -0.994 9.7-151.5-124.3 123.5 4.8 32.1 38.2 99 107 A L - 0 0 10 43,-2.5 -1,-0.1 -2,-0.5 44,-0.1 0.835 36.7-125.1 -58.0 -34.4 2.8 30.2 40.9 100 108 A G S S+ 0 0 64 1,-0.3 2,-0.3 41,-0.2 -1,-0.1 0.359 85.2 70.5 97.2 -2.8 -0.2 32.4 40.2 101 109 A I S S- 0 0 79 41,-0.2 -1,-0.3 0, 0.0 -2,-0.2 -0.987 84.1-119.0-138.5 149.8 -0.4 33.3 43.9 102 110 A E - 0 0 146 -2,-0.3 39,-0.1 -3,-0.1 38,-0.1 -0.824 42.8-145.4 -84.4 112.3 1.7 35.3 46.2 103 111 A P - 0 0 13 0, 0.0 2,-0.9 0, 0.0 3,-0.1 -0.328 14.2-119.0 -81.0 158.8 2.8 32.8 48.9 104 112 A N > - 0 0 69 1,-0.2 4,-2.3 -2,-0.1 5,-0.2 -0.870 26.5-167.2 -94.1 104.2 3.4 33.2 52.6 105 113 A L H > S+ 0 0 13 -2,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.851 84.8 53.9 -69.4 -32.4 7.1 32.3 52.9 106 114 A D H > S+ 0 0 95 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.916 108.8 50.5 -64.2 -42.5 7.0 31.9 56.7 107 115 A D H > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.933 113.0 45.3 -58.6 -50.4 4.1 29.5 56.4 108 116 A I H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.918 108.6 56.0 -58.7 -45.9 6.0 27.4 53.8 109 117 A A H < S+ 0 0 9 -4,-2.5 6,-0.2 1,-0.2 -1,-0.2 0.809 117.0 36.3 -62.3 -31.0 9.3 27.4 55.7 110 118 A L H < S+ 0 0 7 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.827 123.8 40.0 -81.9 -37.7 7.5 25.9 58.8 111 119 A M H < S+ 0 0 34 -4,-2.3 2,-0.4 -5,-0.2 -2,-0.2 0.586 107.9 62.7 -99.0 -12.8 5.0 23.6 57.0 112 120 A V S >< S- 0 0 12 -4,-2.6 3,-0.6 -5,-0.2 -1,-0.1 -0.967 76.7-133.5-118.4 127.7 7.2 22.2 54.2 113 121 A E T 3 S+ 0 0 115 -2,-0.4 3,-0.1 1,-0.2 -3,-0.1 -0.375 86.1 33.0 -77.5 151.5 10.4 20.1 54.9 114 122 A G T 3 S+ 0 0 34 1,-0.3 14,-2.0 -5,-0.1 2,-0.3 0.775 93.4 117.8 71.5 24.8 13.6 20.9 53.0 115 123 A T E < -F 127 0A 4 -3,-0.6 2,-0.3 -6,-0.2 -1,-0.3 -0.895 41.6-171.4-115.8 152.1 12.9 24.6 52.9 116 124 A E E -F 126 0A 5 10,-1.9 10,-2.6 -2,-0.3 2,-0.3 -0.978 3.3-179.1-137.4 152.7 14.9 27.5 54.4 117 125 A Y E +F 125 0A 48 -2,-0.3 8,-0.1 8,-0.2 154,-0.1 -0.976 16.0 154.3-153.3 131.4 14.0 31.1 54.7 118 126 A E >> - 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