==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-AUG-09 3A60 . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN S6 KINASE BETA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SUNAMI,N.BYRNE,R.E.DIEHL,K.FUNABASHI,D.L.HALL,M.IKUTA, . 518 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 13.9 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 43 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 4 2 2 0 1 3 0 0 0 0 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 0 4 2 2 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 . 2 0 1 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 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 85 A K 0 0 167 0, 0.0 28,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.9 -18.3 -5.1 59.3 2 86 A I + 0 0 42 1,-0.1 65,-0.0 2,-0.0 3,-0.0 0.201 360.0 166.2 -32.3 130.1 -16.6 -2.9 56.6 3 87 A R > - 0 0 151 1,-0.1 3,-1.5 65,-0.0 4,-0.1 -0.889 47.9 -93.1-142.0 168.8 -18.4 0.2 55.4 4 88 A P G > S+ 0 0 29 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.885 117.8 54.8 -51.6 -52.1 -17.7 3.4 53.4 5 89 A E G 3 S+ 0 0 114 1,-0.3 23,-0.1 21,-0.1 22,-0.1 0.416 83.3 83.8 -70.2 3.8 -16.7 5.7 56.3 6 90 A C G < S+ 0 0 8 -3,-1.5 21,-2.6 21,-0.1 2,-0.4 0.510 93.9 65.5 -78.2 -2.5 -14.1 3.2 57.4 7 91 A F E < S-A 26 0A 9 -3,-1.7 2,-0.5 19,-0.3 19,-0.2 -0.974 70.5-157.8-127.1 131.2 -12.3 5.2 54.7 8 92 A E E -A 25 0A 81 17,-3.0 17,-1.9 -2,-0.4 2,-0.4 -0.923 32.0-116.8-106.0 129.2 -11.2 8.8 54.5 9 93 A L E +A 24 0A 98 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.513 34.8 174.1 -70.9 120.6 -10.7 10.2 51.0 10 94 A L E - 0 0 68 13,-2.4 2,-0.3 -2,-0.4 14,-0.2 0.632 62.9 -21.1-100.2 -19.5 -7.1 11.2 50.4 11 95 A R E -A 23 0A 128 12,-1.0 12,-2.7 0, 0.0 2,-0.6 -0.877 61.5-106.4 176.4 149.7 -7.1 12.0 46.7 12 96 A V E -A 22 0A 70 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.838 31.9-171.0 -91.3 127.3 -9.1 11.4 43.5 13 97 A L E - 0 0 61 8,-2.9 2,-0.3 -2,-0.6 9,-0.2 0.887 57.7 -27.6 -87.2 -43.5 -7.0 9.0 41.4 14 98 A G E -A 21 0A 27 7,-1.3 7,-1.5 2,-0.1 -1,-0.3 -0.898 29.3-149.4-173.4 143.0 -8.8 8.9 38.1 15 99 A K + 0 0 149 -2,-0.3 7,-0.0 5,-0.2 -1,-0.0 0.321 65.5 130.2 -94.7 4.0 -12.3 9.4 36.7 16 100 A G + 0 0 52 5,-0.1 -2,-0.1 2,-0.0 -3,-0.0 -0.292 59.5 7.4 -61.2 139.5 -11.1 6.8 34.1 17 101 A G S S- 0 0 48 125,-0.0 127,-0.1 3,-0.0 2,-0.1 -0.140 116.6 -29.2 78.7 178.5 -13.4 3.9 33.4 18 102 A Y S S- 0 0 174 2,-0.0 22,-0.1 23,-0.0 -2,-0.0 -0.412 118.8 -3.5 -66.0 143.9 -16.9 3.5 34.8 19 103 A G S S- 0 0 37 23,-0.1 2,-0.3 20,-0.1 22,-0.2 -0.090 96.3 -70.1 67.4-170.2 -17.3 5.2 38.2 20 104 A K E - B 0 40A 76 20,-2.3 20,-3.5 -7,-0.0 2,-0.4 -0.794 32.9-141.4-120.7 163.6 -14.5 7.0 40.1 21 105 A V E -AB 14 39A 30 -7,-1.5 -8,-2.9 -2,-0.3 -7,-1.3 -0.961 18.2-172.3-133.3 119.3 -11.4 5.8 41.9 22 106 A F E -AB 12 38A 36 16,-2.9 16,-3.7 -2,-0.4 2,-0.4 -0.706 26.1-128.4-108.4 156.0 -10.1 7.3 45.1 23 107 A Q E -AB 11 37A 26 -12,-2.7 -13,-2.4 -2,-0.3 -12,-1.0 -0.832 43.3-170.6 -92.7 138.6 -6.9 6.8 47.2 24 108 A V E -AB 9 36A 0 12,-2.8 12,-3.2 -2,-0.4 2,-0.4 -0.921 27.1-145.7-135.9 160.8 -8.2 6.1 50.7 25 109 A R E -AB 8 35A 95 -17,-1.9 -17,-3.0 -2,-0.3 2,-0.4 -0.996 24.4-133.2-123.2 128.2 -6.9 5.8 54.2 26 110 A K E +A 7 0A 2 8,-2.2 7,-2.8 -2,-0.4 -19,-0.3 -0.685 27.4 173.2 -84.1 134.0 -8.7 3.3 56.5 27 111 A V + 0 0 70 -21,-2.6 -1,-0.2 -2,-0.4 -20,-0.1 0.818 63.1 38.0-107.9 -47.7 -9.5 4.7 59.9 28 112 A T S S+ 0 0 66 -22,-0.4 5,-0.1 -23,-0.1 -22,-0.0 0.478 92.9 63.2 -76.0-133.9 -11.6 2.2 61.8 29 113 A G S S- 0 0 31 3,-0.1 3,-0.1 1,-0.1 0, 0.0 0.357 95.2 -77.8 42.5-173.2 -10.8 -1.5 61.4 30 114 A A S S+ 0 0 99 1,-0.2 2,-1.3 2,-0.0 -1,-0.1 0.945 121.1 57.9 -84.3 -64.6 -7.6 -3.5 62.4 31 115 A N S S- 0 0 96 2,-0.1 2,-0.5 1,-0.0 3,-0.3 -0.631 87.4-177.6 -70.1 100.9 -5.3 -2.5 59.6 32 116 A T + 0 0 76 -2,-1.3 -5,-0.2 1,-0.2 3,-0.1 -0.939 55.6 15.2-116.4 125.8 -5.7 1.1 60.4 33 117 A G S S+ 0 0 24 -7,-2.8 2,-0.4 -2,-0.5 -1,-0.2 0.547 85.8 148.4 91.2 10.3 -4.1 4.0 58.5 34 118 A K - 0 0 92 -3,-0.3 -8,-2.2 -8,-0.2 2,-0.4 -0.650 46.0-129.2 -79.0 132.2 -3.5 1.6 55.7 35 119 A I E +B 25 0A 45 -2,-0.4 45,-0.6 -10,-0.2 -10,-0.2 -0.718 36.3 166.3 -89.9 134.0 -3.6 3.4 52.4 36 120 A F E -BC 24 79A 4 -12,-3.2 -12,-2.8 -2,-0.4 2,-0.4 -0.710 37.6-114.9-133.4-176.8 -5.7 2.0 49.6 37 121 A A E -BC 23 78A 12 41,-2.4 41,-1.8 -14,-0.3 2,-0.5 -0.957 30.8-161.7-120.0 136.6 -7.4 2.6 46.2 38 122 A M E -BC 22 77A 7 -16,-3.7 -16,-2.9 -2,-0.4 2,-0.6 -0.964 7.3-154.4-131.5 118.0 -11.2 2.5 46.2 39 123 A K E -BC 21 76A 14 37,-3.0 37,-2.1 -2,-0.5 2,-0.6 -0.804 12.7-163.0 -92.6 122.1 -13.3 2.1 43.1 40 124 A V E -BC 20 75A 13 -20,-3.5 -20,-2.3 -2,-0.6 2,-0.5 -0.923 8.0-176.8-111.0 118.7 -16.7 3.6 43.5 41 125 A L E - C 0 74A 37 33,-2.1 33,-2.3 -2,-0.6 2,-0.9 -0.956 26.1-135.7-118.7 123.8 -19.4 2.6 41.1 42 126 A K E - C 0 73A 115 -2,-0.5 31,-0.3 31,-0.2 30,-0.1 -0.676 20.2-140.5 -74.6 110.4 -22.9 4.1 41.0 43 127 A K S S+ 0 0 119 29,-2.4 2,-1.1 -2,-0.9 -1,-0.2 0.755 91.0 74.8 -43.9 -26.2 -24.9 0.9 40.6 44 128 A A 0 0 66 28,-0.7 -1,-0.2 1,-0.1 -2,-0.1 -0.698 360.0 360.0 -97.4 86.1 -27.1 2.9 38.3 45 129 A M 0 0 197 -2,-1.1 -1,-0.1 -4,-0.1 -2,-0.1 -0.128 360.0 360.0-170.4 360.0 -25.2 3.4 35.0 46 ! 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 47 141 A K 0 0 111 0, 0.0 2,-0.3 0, 0.0 101,-0.1 0.000 360.0 360.0 360.0 -36.0 -17.2 -12.3 34.3 48 142 A A > - 0 0 22 97,-0.2 4,-3.5 1,-0.1 5,-0.4 -0.781 360.0-112.5-111.0 153.4 -17.4 -9.1 36.4 49 143 A E H > S+ 0 0 13 95,-1.1 4,-1.2 -2,-0.3 96,-0.1 0.812 124.2 36.3 -47.2 -34.8 -14.8 -6.5 37.5 50 144 A R H > S+ 0 0 53 94,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.824 114.0 54.7 -88.7 -37.8 -15.4 -7.7 41.0 51 145 A N H > S+ 0 0 68 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.920 113.5 44.2 -60.0 -45.4 -15.9 -11.4 40.2 52 146 A I H X S+ 0 0 4 -4,-3.5 4,-2.9 2,-0.2 3,-0.3 0.975 114.0 46.2 -64.4 -58.9 -12.6 -11.5 38.4 53 147 A L H < S+ 0 0 4 -4,-1.2 11,-0.5 -5,-0.4 -1,-0.2 0.846 111.4 55.5 -54.7 -35.2 -10.5 -9.5 41.0 54 148 A E H < S+ 0 0 115 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.911 115.4 35.8 -64.3 -45.0 -12.0 -11.7 43.7 55 149 A E H < S+ 0 0 130 -4,-1.7 2,-0.3 -3,-0.3 -2,-0.2 0.878 99.3 85.1 -77.7 -44.2 -10.9 -15.0 42.1 56 150 A V < + 0 0 8 -4,-2.9 2,-0.3 -5,-0.2 8,-0.3 -0.476 47.6 174.8 -67.8 121.9 -7.6 -13.9 40.6 57 151 A K + 0 0 147 -2,-0.3 -1,-0.1 6,-0.1 5,-0.1 -0.679 25.0 139.8-128.2 77.8 -4.7 -14.1 43.1 58 152 A H > - 0 0 16 -2,-0.3 3,-1.6 3,-0.3 53,-0.0 -0.939 56.1-131.4-124.8 142.7 -1.5 -13.3 41.1 59 153 A P T 3 S+ 0 0 28 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.737 108.9 51.2 -63.3 -21.7 1.6 -11.3 42.0 60 154 A F T 3 S+ 0 0 0 79,-0.1 80,-1.7 47,-0.1 2,-0.3 0.028 102.0 71.4-104.8 27.4 1.4 -9.4 38.7 61 155 A I B < S-e 140 0B 1 -3,-1.6 -3,-0.3 78,-0.3 80,-0.1 -0.988 94.4 -96.7-143.9 131.7 -2.3 -8.4 39.1 62 156 A V - 0 0 4 78,-1.6 2,-0.1 -2,-0.3 -2,-0.1 -0.218 42.4-129.2 -51.8 121.7 -3.8 -5.9 41.5 63 157 A D - 0 0 30 -4,-0.1 16,-2.5 17,-0.1 2,-0.5 -0.406 10.7-137.5 -76.5 148.0 -5.1 -7.6 44.6 64 158 A L E +D 78 0A 36 -11,-0.5 14,-0.2 -8,-0.3 3,-0.1 -0.914 21.8 175.9-107.7 129.4 -8.6 -6.9 45.9 65 159 A I E + 0 0 70 12,-2.8 2,-0.3 -2,-0.5 13,-0.2 0.835 62.3 3.0-103.4 -43.8 -9.1 -6.5 49.7 66 160 A Y E -D 77 0A 57 11,-1.3 11,-3.1 2,-0.0 -1,-0.3 -0.978 55.1-174.1-142.8 157.2 -12.7 -5.6 50.4 67 161 A A E +D 76 0A 27 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.962 15.5 152.5-154.0 134.1 -15.9 -5.3 48.4 68 162 A F E -D 75 0A 24 7,-1.5 7,-3.0 -2,-0.3 2,-0.4 -0.987 32.0-125.3-159.6 160.1 -19.4 -4.1 49.4 69 163 A Q E +D 74 0A 124 -2,-0.3 5,-0.3 5,-0.2 2,-0.1 -0.892 28.8 164.7-114.2 142.7 -22.6 -2.5 48.1 70 164 A T - 0 0 47 3,-3.1 2,-2.9 -2,-0.4 3,-0.4 -0.141 60.1 -13.7-125.4-139.8 -24.4 0.6 49.4 71 165 A G S S- 0 0 79 1,-0.3 3,-0.1 -2,-0.1 -28,-0.0 -0.373 131.3 -41.6 -70.5 71.0 -27.0 3.1 48.3 72 166 A G S S+ 0 0 30 -2,-2.9 -29,-2.4 1,-0.3 -28,-0.7 0.880 121.6 112.6 72.5 39.3 -26.9 2.0 44.7 73 167 A K E -C 42 0A 68 -3,-0.4 -3,-3.1 -31,-0.3 2,-0.4 -0.996 55.5-148.4-145.8 147.9 -23.2 1.8 44.9 74 168 A L E -CD 41 69A 36 -33,-2.3 -33,-2.1 -2,-0.3 2,-0.5 -0.922 12.7-158.0-115.4 141.0 -20.4 -0.8 44.7 75 169 A Y E -CD 40 68A 23 -7,-3.0 -7,-1.5 -2,-0.4 2,-0.6 -0.928 9.9-178.4-126.9 109.4 -17.1 -0.4 46.6 76 170 A L E -CD 39 67A 0 -37,-2.1 -37,-3.0 -2,-0.5 2,-0.9 -0.918 11.4-160.4-103.6 120.1 -14.0 -2.3 45.6 77 171 A I E -CD 38 66A 0 -11,-3.1 -12,-2.8 -2,-0.6 -11,-1.3 -0.884 19.6-177.6-101.5 104.6 -11.1 -1.6 47.9 78 172 A L E -CD 37 64A 12 -41,-1.8 -41,-2.4 -2,-0.9 -14,-0.2 -0.649 35.4 -87.4 -99.7 158.8 -8.0 -2.5 45.8 79 173 A E E -C 36 0A 37 -16,-2.5 2,-0.2 -2,-0.2 -43,-0.2 -0.289 48.4-112.6 -59.6 146.8 -4.4 -2.5 46.9 80 174 A Y - 0 0 67 -45,-0.6 2,-0.6 -3,-0.1 54,-0.3 -0.614 24.3-150.1 -83.4 145.3 -2.7 0.9 46.3 81 175 A L > - 0 0 21 -2,-0.2 3,-0.9 52,-0.1 52,-0.2 -0.912 15.2-178.4-122.6 106.0 0.0 1.0 43.7 82 176 A S T 3 S+ 0 0 44 -2,-0.6 51,-0.2 1,-0.2 -1,-0.1 0.361 71.7 76.4 -83.5 4.1 2.7 3.6 44.3 83 177 A G T 3 S- 0 0 11 49,-2.4 -1,-0.2 1,-0.3 50,-0.2 0.477 83.5-155.2 -93.1 -1.4 4.7 2.9 41.1 84 178 A G < - 0 0 34 -3,-0.9 48,-1.5 48,-0.4 2,-0.4 -0.418 47.9 -19.9 68.1-136.0 2.2 4.7 38.9 85 179 A E B >> -F 131 0B 57 46,-0.2 3,-1.4 -2,-0.1 4,-0.7 -0.882 52.4-136.1-110.3 140.8 2.0 3.7 35.2 86 180 A L T >4 S+ 0 0 0 44,-2.3 3,-1.9 -2,-0.4 4,-0.2 0.955 103.4 55.2 -58.3 -51.6 4.8 1.8 33.5 87 181 A F T 3> S+ 0 0 8 40,-0.7 4,-1.2 43,-0.4 -1,-0.3 0.450 90.7 72.3 -66.3 0.3 4.6 3.9 30.3 88 182 A M H <> S+ 0 0 86 -3,-1.4 4,-1.5 2,-0.2 -1,-0.3 0.834 97.9 51.2 -77.0 -34.0 5.1 7.1 32.3 89 183 A Q H S+ 0 0 14 -4,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.811 98.8 55.8 -88.9 -36.0 8.4 5.4 28.9 91 185 A E H < S+ 0 0 155 -4,-1.2 -2,-0.2 2,-0.2 -3,-0.1 0.937 115.4 40.2 -57.4 -49.0 7.7 9.1 28.4 92 186 A R H < S+ 0 0 175 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.995 119.5 41.3 -62.4 -68.0 10.9 9.8 30.3 93 187 A E H < S- 0 0 88 -4,-1.5 2,-3.0 1,-0.2 -1,-0.2 0.566 92.3-147.6 -61.2 -10.7 13.2 7.1 28.8 94 188 A G S < S+ 0 0 38 -4,-1.4 2,-0.3 89,-0.1 -1,-0.2 -0.299 74.1 5.7 75.5 -62.3 11.8 7.7 25.4 95 189 A I S S- 0 0 76 -2,-3.0 2,-0.3 -3,-0.1 86,-0.2 -0.934 80.2-116.9-144.6 164.9 12.2 4.1 24.5 96 190 A F - 0 0 6 84,-2.8 2,-0.2 -2,-0.3 -6,-0.0 -0.784 25.7-114.5-107.0 152.1 13.2 1.0 26.4 97 191 A M >> - 0 0 132 -2,-0.3 4,-2.3 1,-0.1 3,-1.0 -0.511 41.1-102.1 -78.3 154.3 16.3 -1.2 25.7 98 192 A E H 3> S+ 0 0 40 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.812 121.8 41.7 -48.6 -39.6 15.4 -4.7 24.6 99 193 A D H 3> S+ 0 0 113 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.715 109.9 57.4 -83.5 -20.1 16.0 -6.3 28.0 100 194 A T H <> S+ 0 0 6 -3,-1.0 4,-1.4 2,-0.2 -2,-0.2 0.910 114.7 38.7 -72.2 -42.6 14.3 -3.5 29.9 101 195 A A H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.883 111.3 59.9 -72.1 -40.6 11.1 -4.0 27.9 102 196 A C H X S+ 0 0 11 -4,-1.8 4,-2.6 -5,-0.4 5,-0.2 0.865 102.8 52.7 -55.7 -40.0 11.7 -7.8 28.0 103 197 A F H X S+ 0 0 12 -4,-1.6 4,-2.2 2,-0.2 3,-0.3 0.999 114.5 39.4 -58.6 -67.9 11.5 -7.8 31.8 104 198 A Y H X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.847 115.8 53.2 -49.9 -42.1 8.2 -5.9 32.0 105 199 A L H X S+ 0 0 1 -4,-3.2 4,-2.7 2,-0.2 -1,-0.2 0.925 107.8 50.3 -62.3 -46.4 6.8 -7.9 29.0 106 200 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 -3,-0.3 5,-0.2 0.930 108.8 51.7 -57.7 -47.7 7.6 -11.2 30.7 107 201 A E H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.934 113.0 45.7 -55.4 -45.3 5.9 -10.1 33.9 108 202 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.863 107.2 58.4 -66.6 -35.1 2.9 -9.2 31.8 109 203 A S H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.942 107.4 47.3 -59.4 -44.5 3.1 -12.5 29.9 110 204 A M H X S+ 0 0 22 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.866 111.7 50.0 -63.9 -38.5 2.8 -14.4 33.2 111 205 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.941 112.9 46.1 -66.7 -45.2 -0.1 -12.3 34.3 112 206 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.892 109.2 56.8 -63.2 -41.1 -2.0 -12.8 31.0 113 207 A G H X S+ 0 0 15 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.914 108.5 45.4 -57.2 -46.1 -1.2 -16.5 31.2 114 208 A H H X S+ 0 0 45 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.904 111.8 51.2 -65.1 -43.9 -2.9 -16.9 34.5 115 209 A L H <>S+ 0 0 0 -4,-2.1 5,-2.6 1,-0.2 3,-0.4 0.893 111.0 51.3 -61.8 -35.6 -5.9 -14.9 33.5 116 210 A H H ><5S+ 0 0 9 -4,-2.5 3,-2.6 1,-0.2 -2,-0.2 0.912 102.0 56.3 -68.5 -42.9 -6.1 -17.1 30.4 117 211 A Q H 3<5S+ 0 0 140 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.702 107.7 53.8 -61.9 -18.0 -6.0 -20.4 32.3 118 212 A K T 3<5S- 0 0 84 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.297 121.1-109.2 -97.8 5.8 -9.0 -19.0 34.1 119 213 A G T < 5S+ 0 0 23 -3,-2.6 2,-0.5 1,-0.3 -3,-0.2 0.730 76.9 131.2 75.1 20.0 -11.0 -18.3 31.0 120 214 A I < - 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