==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 07-NOV-05 2C62 . COMPND 2 MOLECULE: ACTIVATED RNA POLYMERASE II TRANSCRIPTIONAL . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.WERTEN,D.MORAS . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 78.0 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 . 50 37.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 . 16 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 22.0 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+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 0 0 3 1 0 0 0 0 0 0 0 0 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 . 1 0 0 2 0 0 2 2 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 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 62 A A 0 0 76 0, 0.0 12,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 135.5 16.9 53.2 65.2 2 63 A M E -A 12 0A 93 10,-0.2 2,-0.5 8,-0.0 10,-0.2 -0.968 360.0-166.1-125.6 138.0 18.4 52.0 68.5 3 64 A F E -A 11 0A 32 8,-2.6 8,-2.2 -2,-0.4 2,-0.2 -0.947 19.8-137.4-126.3 110.0 22.0 51.7 69.5 4 65 A Q E +A 10 0A 89 -2,-0.5 6,-0.3 6,-0.2 3,-0.1 -0.420 31.7 163.1 -70.2 135.8 22.7 49.8 72.7 5 66 A I E + 0 0 1 4,-2.6 2,-0.3 1,-0.3 113,-0.3 0.354 66.7 12.9-128.0 -4.0 25.3 51.2 75.1 6 67 A G E > S-A 9 0A 11 3,-1.7 3,-0.8 112,-0.1 -1,-0.3 -0.981 90.3 -80.3-162.8 172.0 24.4 49.1 78.2 7 68 A K T 3 S+ 0 0 186 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.850 130.9 4.9 -47.5 -42.1 22.6 46.2 79.6 8 69 A M T 3 S+ 0 0 92 -3,-0.0 19,-3.1 2,-0.0 2,-0.4 0.026 116.9 97.4-132.9 26.0 19.3 48.2 79.6 9 70 A R E < +AB 6 26A 20 -3,-0.8 -4,-2.6 17,-0.2 -3,-1.7 -0.945 40.3 165.0-126.1 141.8 20.5 51.4 77.9 10 71 A Y E -AB 4 25A 45 15,-2.5 15,-2.6 -2,-0.4 2,-0.5 -0.943 34.6-132.2-145.1 163.8 20.3 52.7 74.4 11 72 A V E -AB 3 24A 0 -8,-2.2 -8,-2.6 -2,-0.3 2,-0.4 -0.993 35.3-166.1-115.1 119.6 20.7 55.8 72.3 12 73 A S E -AB 2 23A 7 11,-2.8 11,-2.6 -2,-0.5 2,-0.5 -0.879 12.4-157.1-112.2 147.4 17.7 56.0 70.0 13 74 A V E + B 0 22A 3 -12,-2.7 2,-0.3 -2,-0.4 9,-0.2 -0.989 32.6 140.7-123.0 119.0 17.2 58.2 66.9 14 75 A R E - B 0 21A 84 7,-1.7 7,-2.7 -2,-0.5 2,-0.5 -0.963 50.4-108.8-152.4 167.3 13.7 58.9 65.9 15 76 A D E - B 0 20A 85 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.873 31.7-173.7-102.0 131.2 11.4 61.5 64.6 16 77 A F E > S- B 0 19A 111 3,-3.6 3,-1.1 -2,-0.5 -2,-0.0 -0.959 71.0 -24.1-130.7 114.7 8.9 62.9 67.1 17 78 A K T 3 S- 0 0 175 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.889 129.7 -47.6 52.8 42.3 6.2 65.3 65.9 18 79 A G T 3 S+ 0 0 61 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.666 118.8 115.9 75.1 16.1 8.5 66.3 63.0 19 80 A K E < -B 16 0A 144 -3,-1.1 -3,-3.6 26,-0.0 2,-0.5 -0.957 64.1-130.8-121.4 137.1 11.4 66.7 65.4 20 81 A V E -B 15 0A 30 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.744 29.8-172.5 -86.3 125.2 14.6 64.7 65.3 21 82 A L E -B 14 0A 31 -7,-2.7 -7,-1.7 -2,-0.5 2,-0.7 -0.962 21.9-159.9-123.9 136.9 15.5 63.4 68.8 22 83 A I E -BC 13 44A 0 22,-2.8 22,-3.1 -2,-0.4 2,-0.5 -0.939 24.6-166.2-112.7 101.5 18.6 61.6 70.0 23 84 A D E -BC 12 43A 2 -11,-2.6 -11,-2.8 -2,-0.7 2,-0.7 -0.820 16.4-166.0 -98.7 125.1 17.5 59.9 73.2 24 85 A I E +BC 11 42A 0 18,-2.6 18,-2.1 -2,-0.5 2,-0.3 -0.936 37.7 152.0-107.4 107.2 20.0 58.4 75.7 25 86 A R E -BC 10 41A 39 -15,-2.6 -15,-2.5 -2,-0.7 2,-0.4 -0.973 48.1-127.8-147.5 156.8 17.8 56.3 77.9 26 87 A E E -B 9 0A 50 14,-2.5 12,-2.9 -2,-0.3 2,-0.2 -0.785 30.0-153.6 -98.4 140.4 17.4 53.3 80.2 27 88 A Y E - C 0 37A 31 -19,-3.1 2,-0.3 -2,-0.4 8,-0.1 -0.708 9.7-169.5-112.1 164.8 14.5 50.9 79.4 28 89 A W E - C 0 36A 122 8,-2.4 8,-2.9 -2,-0.2 2,-0.5 -0.871 23.8-113.2-143.5 173.8 12.6 48.5 81.7 29 90 A M E - C 0 35A 156 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.972 32.1-144.6-117.8 126.5 10.1 45.7 81.4 30 91 A D > - 0 0 23 4,-2.8 3,-2.2 -2,-0.5 4,-0.0 -0.201 32.7 -89.4 -85.2 175.9 6.6 46.2 82.7 31 92 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.688 126.2 51.8 -55.7 -22.3 4.1 43.9 84.4 32 93 A E T 3 S- 0 0 162 2,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.383 122.7-103.1 -97.0 2.5 2.6 42.7 81.1 33 94 A G S < S+ 0 0 57 -3,-2.2 2,-0.4 1,-0.3 -4,-0.0 0.706 74.0 141.7 85.0 21.3 6.1 41.9 79.7 34 95 A E - 0 0 116 -4,-0.0 -4,-2.8 0, 0.0 2,-0.4 -0.822 51.0-128.8-100.8 135.5 6.4 44.9 77.5 35 96 A M E +C 29 0A 92 -2,-0.4 -6,-0.2 -6,-0.2 -8,-0.0 -0.682 37.8 177.5 -80.6 128.6 9.8 46.7 77.1 36 97 A K E -C 28 0A 80 -8,-2.9 -8,-2.4 -2,-0.4 2,-0.2 -0.933 35.8 -99.4-135.4 155.8 9.3 50.4 77.8 37 98 A P E -C 27 0A 77 0, 0.0 -10,-0.2 0, 0.0 2,-0.1 -0.508 47.8-139.4 -71.0 142.1 11.4 53.6 77.9 38 99 A G E - 0 0 15 -12,-2.9 -12,-0.1 2,-0.3 -11,-0.1 -0.293 20.7-101.7 -97.7-176.7 12.2 54.5 81.6 39 100 A R E S+ 0 0 191 -2,-0.1 2,-0.9 1,-0.1 69,-0.3 0.763 101.0 81.0 -75.7 -27.2 12.4 57.6 83.7 40 101 A K E S+ 0 0 83 -14,-0.1 -14,-2.5 67,-0.1 -2,-0.3 -0.714 76.9 74.7 -83.8 108.2 16.2 57.8 83.5 41 102 A G E -CD 25 108A 1 67,-1.3 67,-1.4 -2,-0.9 2,-0.3 -0.927 57.9-134.6 167.6 169.8 17.1 59.4 80.2 42 103 A I E -C 24 0A 2 -18,-2.1 -18,-2.6 -2,-0.3 2,-0.6 -0.978 11.7-140.1-152.6 135.9 17.2 62.6 78.2 43 104 A S E -C 23 0A 30 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.3 -0.876 23.0-162.5-100.4 118.4 16.2 63.4 74.6 44 105 A L E -C 22 0A 0 -22,-3.1 -22,-2.8 -2,-0.6 -2,-0.0 -0.738 13.0-132.9-100.0 146.3 18.7 65.7 72.9 45 106 A N > - 0 0 63 -2,-0.3 4,-2.5 -24,-0.2 3,-0.3 -0.528 38.6 -97.7 -88.2 165.0 18.0 67.8 69.8 46 107 A P H > S+ 0 0 57 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.856 124.9 54.8 -51.2 -35.1 20.5 67.7 66.9 47 108 A E H > S+ 0 0 103 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.929 109.9 43.8 -64.8 -47.0 22.0 70.9 68.2 48 109 A Q H > S+ 0 0 26 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.899 112.5 53.2 -64.6 -41.1 22.6 69.6 71.7 49 110 A W H X S+ 0 0 7 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.909 107.5 53.3 -59.8 -41.4 24.0 66.4 70.4 50 111 A S H X S+ 0 0 39 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.910 108.6 47.8 -61.1 -43.3 26.4 68.4 68.3 51 112 A Q H X S+ 0 0 51 -4,-1.9 4,-1.1 21,-0.3 -1,-0.2 0.825 108.6 55.5 -68.5 -30.0 27.7 70.3 71.3 52 113 A L H >< S+ 0 0 0 -4,-1.9 3,-0.8 2,-0.2 -2,-0.2 0.962 109.5 45.8 -65.6 -49.8 28.1 67.0 73.2 53 114 A K H >< S+ 0 0 64 -4,-2.3 3,-1.7 1,-0.2 4,-0.4 0.904 107.1 58.7 -59.4 -42.5 30.3 65.6 70.5 54 115 A E H 3< S+ 0 0 140 -4,-2.2 3,-0.2 1,-0.3 -1,-0.2 0.786 110.1 44.0 -58.8 -28.3 32.3 68.9 70.2 55 116 A Q T S+ 0 0 28 -3,-1.7 4,-2.9 1,-0.2 5,-0.3 0.931 81.9 53.1 -59.8 -44.7 34.1 64.8 74.1 57 118 A S H > S+ 0 0 77 -4,-0.4 4,-1.3 -3,-0.2 -1,-0.2 0.900 112.4 44.1 -57.3 -42.2 37.8 65.7 74.2 58 119 A D H > S+ 0 0 82 -4,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.841 112.2 53.2 -71.8 -34.5 37.3 68.0 77.1 59 120 A I H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 3,-0.2 0.950 109.5 47.0 -65.7 -48.8 35.0 65.5 78.9 60 121 A D H X S+ 0 0 22 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.821 109.1 56.2 -63.2 -30.3 37.5 62.7 78.7 61 122 A D H X S+ 0 0 55 -4,-1.3 4,-1.9 -5,-0.3 -1,-0.2 0.884 105.1 51.3 -68.0 -38.4 40.2 65.1 79.9 62 123 A A H < S+ 0 0 13 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.839 105.5 56.5 -66.9 -33.3 38.1 65.9 83.0 63 124 A V H >< S+ 0 0 40 -4,-1.6 3,-1.0 1,-0.2 -1,-0.2 0.910 109.3 45.7 -64.3 -41.6 37.8 62.1 83.6 64 125 A R H 3< S+ 0 0 181 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.862 110.1 54.2 -69.2 -36.0 41.6 61.8 83.7 65 126 A K T 3< 0 0 171 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.337 360.0 360.0 -81.8 7.6 42.0 64.8 86.0 66 127 A L < 0 0 116 -3,-1.0 -3,-0.1 -4,-0.2 15,-0.0 -0.177 360.0 360.0 -63.3 360.0 39.6 63.4 88.6 67 !* 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 68 62 B A 0 0 77 0, 0.0 12,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 133.8 33.6 69.6 85.7 69 63 B M E -E 79 0A 88 10,-0.2 2,-0.5 8,-0.0 10,-0.2 -0.959 360.0-167.2-121.7 134.8 30.6 70.8 83.7 70 64 B F E -E 78 0A 32 8,-3.1 8,-2.6 -2,-0.4 2,-0.1 -0.951 20.7-133.7-123.8 112.9 30.3 71.1 79.9 71 65 B Q E +E 77 0A 85 -2,-0.5 6,-0.3 6,-0.2 3,-0.1 -0.393 34.9 159.7 -69.5 133.9 27.4 73.1 78.5 72 66 B I E S+ 0 0 1 4,-2.7 -21,-0.3 1,-0.3 2,-0.3 0.339 71.8 14.1-129.5 -2.3 25.4 71.6 75.6 73 67 B G E > S-E 76 0A 10 3,-1.6 3,-1.0 -22,-0.1 -1,-0.3 -0.959 91.7 -85.9-163.2 166.9 22.2 73.6 76.0 74 68 B K T 3 S+ 0 0 184 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.872 130.1 7.8 -46.9 -45.3 20.9 76.7 77.8 75 69 B M T 3 S+ 0 0 70 -3,-0.0 19,-2.8 2,-0.0 2,-0.4 -0.044 115.8 94.9-130.0 30.4 20.2 74.6 80.8 76 70 B R E < +EF 73 93A 27 -3,-1.0 -4,-2.7 17,-0.2 -3,-1.6 -0.983 44.7 169.6-129.3 135.3 21.8 71.3 79.8 77 71 B Y E -EF 71 92A 49 15,-2.6 15,-2.8 -2,-0.4 2,-0.5 -0.954 33.0-134.6-141.4 159.9 25.3 70.0 80.6 78 72 B V E -EF 70 91A 0 -8,-2.6 -8,-3.1 -2,-0.3 2,-0.3 -0.960 35.9-168.7-109.8 127.8 27.5 67.0 80.5 79 73 B S E -EF 69 90A 10 11,-2.7 11,-2.0 -2,-0.5 2,-0.5 -0.915 15.9-150.5-123.2 150.9 29.3 66.6 83.8 80 74 B V E + F 0 89A 3 -12,-2.2 2,-0.3 -2,-0.3 9,-0.2 -0.981 31.2 148.9-120.1 126.4 32.2 64.5 85.0 81 75 B R E - F 0 88A 100 7,-2.1 7,-2.9 -2,-0.5 2,-0.7 -0.989 46.9-120.9-154.5 160.0 32.4 63.4 88.6 82 76 B D E - F 0 87A 86 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.937 29.2-165.3-103.7 114.4 33.6 60.7 90.9 83 77 B F E > S- F 0 86A 92 3,-3.3 3,-1.6 -2,-0.7 -2,-0.0 -0.890 70.0 -38.8-107.2 102.2 30.6 59.4 92.8 84 78 B K T 3 S- 0 0 179 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.864 127.0 -38.4 49.8 42.6 31.7 57.3 95.8 85 79 B G T 3 S+ 0 0 58 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.417 118.4 106.8 93.5 -2.5 34.5 55.8 93.8 86 80 B K E < -F 83 0A 147 -3,-1.6 -3,-3.3 26,-0.0 2,-0.5 -0.929 67.5-127.9-113.7 134.4 32.6 55.4 90.5 87 81 B V E -F 82 0A 42 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.672 31.6-172.9 -80.8 127.2 33.3 57.6 87.4 88 82 B L E -F 81 0A 26 -7,-2.9 -7,-2.1 -2,-0.5 2,-0.6 -0.964 21.1-164.7-126.4 139.4 30.1 59.1 86.1 89 83 B I E -FG 80 111A 4 22,-2.1 22,-2.9 -2,-0.4 2,-0.4 -0.935 21.9-165.0-121.3 101.1 29.4 61.1 83.0 90 84 B D E -FG 79 110A 3 -11,-2.0 -11,-2.7 -2,-0.6 2,-0.6 -0.730 16.8-165.3 -94.4 137.6 26.0 62.7 83.4 91 85 B I E +FG 78 109A 0 18,-2.7 18,-2.1 -2,-0.4 2,-0.3 -0.978 38.0 156.6-116.8 108.9 24.0 64.3 80.6 92 86 B R E -FG 77 108A 44 -15,-2.8 -15,-2.6 -2,-0.6 2,-0.3 -0.982 45.6-130.2-147.8 155.2 21.4 66.3 82.4 93 87 B E E -F 76 0A 56 14,-2.6 12,-3.1 -2,-0.3 2,-0.3 -0.729 29.0-158.6 -95.5 145.3 19.0 69.2 82.4 94 88 B Y E - G 0 104A 33 -19,-2.8 2,-0.3 -2,-0.3 8,-0.1 -0.861 5.5-164.0-124.3 159.5 19.1 71.7 85.3 95 89 B W E - G 0 103A 120 8,-2.8 8,-3.0 -2,-0.3 2,-0.5 -0.849 23.1-113.6-137.6 172.0 16.5 74.1 86.8 96 90 B M E - G 0 102A 149 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.953 34.8-149.3-111.9 118.2 16.2 77.1 89.1 97 91 B D > - 0 0 31 4,-2.7 3,-2.2 -2,-0.5 4,-0.1 -0.231 32.2 -91.1 -85.0 173.4 14.3 76.5 92.3 98 92 B P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.716 124.4 53.0 -53.8 -24.1 12.1 78.8 94.5 99 93 B E T 3 S- 0 0 157 2,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.452 121.5-102.8 -93.2 -1.0 15.2 79.8 96.6 100 94 B G S < S+ 0 0 62 -3,-2.2 2,-0.4 1,-0.3 -4,-0.0 0.698 76.2 138.9 88.3 20.7 17.3 80.8 93.7 101 95 B E - 0 0 112 -4,-0.1 -4,-2.7 0, 0.0 2,-0.5 -0.790 55.2-123.7-102.3 143.1 19.4 77.6 93.7 102 96 B M E - G 0 96A 102 -2,-0.4 -6,-0.2 -6,-0.2 -8,-0.0 -0.722 38.2-176.4 -83.0 127.8 20.5 75.7 90.6 103 97 B K E - G 0 95A 89 -8,-3.0 -8,-2.8 -2,-0.5 2,-0.1 -0.929 30.1-106.5-129.5 151.2 19.3 72.1 90.8 104 98 B P E - G 0 94A 77 0, 0.0 -10,-0.3 0, 0.0 2,-0.1 -0.484 42.3-131.9 -72.3 145.0 19.7 68.9 88.8 105 99 B G E - 0 0 10 -12,-3.1 -12,-0.1 2,-0.3 -11,-0.0 -0.408 17.2-111.7 -94.9 173.9 16.5 68.0 86.9 106 100 B R E S+ 0 0 191 -2,-0.1 2,-0.7 -14,-0.1 -65,-0.4 0.761 100.0 82.1 -73.7 -24.4 14.6 64.8 86.5 107 101 B K E S+ 0 0 80 -67,-0.1 -14,-2.6 -14,-0.1 -2,-0.3 -0.731 74.4 71.2 -85.8 113.6 15.6 64.7 82.8 108 102 B G E -DG 41 92A 1 -67,-1.4 -67,-1.3 -2,-0.7 2,-0.3 -0.917 57.7-134.5 163.3 173.5 19.0 63.3 82.5 109 103 B I E - G 0 91A 1 -18,-2.1 -18,-2.7 -2,-0.3 2,-0.6 -0.983 11.1-137.7-155.5 145.6 21.1 60.1 82.8 110 104 B S E - G 0 90A 24 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.3 -0.945 23.0-154.6-110.9 116.8 24.4 59.2 84.4 111 105 B L E - G 0 89A 0 -22,-2.9 -22,-2.1 -2,-0.6 -2,-0.0 -0.679 5.8-139.5 -93.3 140.2 26.6 56.9 82.2 112 106 B N > - 0 0 64 -2,-0.3 4,-2.4 -24,-0.2 5,-0.2 -0.350 41.0 -89.3 -84.6 175.8 29.3 54.6 83.6 113 107 B P H > S+ 0 0 76 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.897 125.3 45.5 -53.0 -48.0 32.7 54.3 81.7 114 108 B E H > S+ 0 0 108 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.862 112.3 51.4 -67.0 -36.6 31.6 51.4 79.3 115 109 B Q H > S+ 0 0 22 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.920 111.9 47.0 -65.6 -43.8 28.3 53.1 78.5 116 110 B W H X S+ 0 0 8 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.920 111.7 52.2 -62.9 -42.3 30.1 56.3 77.6 117 111 B S H X S+ 0 0 40 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.911 111.1 46.0 -61.2 -42.8 32.7 54.3 75.6 118 112 B Q H X S+ 0 0 51 -4,-2.5 4,-1.2 -113,-0.3 -1,-0.2 0.817 107.7 57.1 -71.3 -29.9 30.0 52.6 73.6 119 113 B L H >< S+ 0 0 0 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.961 110.5 44.8 -63.5 -47.6 28.1 55.8 73.0 120 114 B K H >< S+ 0 0 63 -4,-2.2 3,-1.6 1,-0.2 4,-0.3 0.893 107.6 58.1 -62.4 -41.1 31.2 57.3 71.4 121 115 B E H 3< S+ 0 0 135 -4,-2.0 3,-0.3 1,-0.3 -1,-0.2 0.782 110.7 43.5 -61.3 -27.6 31.9 54.1 69.4 122 116 B Q T S+ 0 0 28 -3,-1.6 4,-3.1 1,-0.2 5,-0.2 0.911 80.9 52.2 -56.1 -42.4 28.5 58.2 67.0 124 118 B S H > S+ 0 0 76 -4,-0.3 4,-2.0 -3,-0.3 -1,-0.2 0.925 111.8 44.6 -60.9 -46.0 28.9 57.5 63.3 125 119 B D H > S+ 0 0 80 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.844 113.5 51.7 -67.2 -34.0 26.0 55.1 63.2 126 120 B I H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.944 110.8 47.1 -67.2 -47.0 23.9 57.5 65.3 127 121 B D H X S+ 0 0 28 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.845 109.3 54.6 -63.5 -34.4 24.7 60.4 62.9 128 122 B D H X S+ 0 0 53 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.917 109.4 48.1 -64.3 -42.1 23.9 58.2 59.9 129 123 B A H X S+ 0 0 14 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.903 111.9 49.1 -63.2 -43.4 20.5 57.5 61.5 130 124 B V H >< S+ 0 0 28 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.931 110.3 52.0 -60.5 -46.4 19.9 61.2 62.1 131 125 B R H 3< S+ 0 0 167 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.858 104.2 55.0 -59.6 -41.3 20.9 62.0 58.6 132 126 B K H 3< 0 0 183 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.713 360.0 360.0 -68.1 -19.3 18.4 59.5 57.0 133 127 B L << 0 0 110 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.892 360.0 360.0 -78.1 360.0 15.7 61.2 59.0