==== 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 SIGNALING PROTEIN 23-MAR-04 1SRQ . COMPND 2 MOLECULE: GTPASE-ACTIVATING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.DAUMKE,M.WEYAND,P.P.CHAKRABARTI,I.R.VETTER,A.WITTINGHOFER . 1024 18 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 654 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 156 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 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 . 3 0.3 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 . 78 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 237 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 5 1 3 3 2 5 0 0 0 0 0 0 0 3 0 0 0 0 0 1 0 0 0 1 0 1 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 7 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 4 6 3 0 2 6 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 . 0 1 0 3 0 0 3 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 78 A K 0 0 131 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-105.1 136.9 202.0 83.5 2 79 A V - 0 0 97 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.503 360.0-102.2 -86.3 136.9 138.7 202.6 80.0 3 80 A K - 0 0 123 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.150 36.3-111.1 -54.2 139.2 140.1 199.9 77.6 4 81 A L - 0 0 16 1,-0.1 2,-1.8 261,-0.0 -1,-0.1 -0.460 35.8-108.7 -70.4 140.0 143.9 199.4 77.5 5 82 A E + 0 0 77 281,-0.2 -1,-0.1 -2,-0.2 2,-0.1 -0.163 66.7 131.7 -75.1 48.2 145.5 200.5 74.2 6 83 A C S S- 0 0 7 -2,-1.8 105,-0.1 1,-0.2 287,-0.0 -0.299 80.3 -58.5 -82.4 178.2 146.5 197.3 72.4 7 84 A N > - 0 0 66 103,-0.2 3,-1.4 1,-0.2 4,-0.2 -0.423 52.2-141.2 -55.5 121.4 145.5 196.8 68.7 8 85 A P G > S+ 0 0 100 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.638 95.4 64.2 -64.5 -9.2 141.7 197.2 68.9 9 86 A T G >> S+ 0 0 25 1,-0.2 3,-0.7 2,-0.2 4,-0.6 0.660 83.8 75.5 -84.4 -17.8 141.2 194.3 66.3 10 87 A A G <4 S+ 0 0 2 -3,-1.4 4,-0.3 1,-0.2 -1,-0.2 0.632 94.4 53.1 -66.3 -14.5 142.7 191.8 68.5 11 88 A R G <> S+ 0 0 75 -3,-0.6 4,-3.1 -4,-0.2 3,-0.3 0.685 85.9 80.8 -90.3 -25.6 139.5 191.8 70.6 12 89 A I H <>>S+ 0 0 17 -3,-0.7 4,-2.7 -4,-0.3 5,-0.8 0.937 86.3 53.4 -56.7 -53.1 137.1 191.1 67.9 13 90 A Y H X>S+ 0 0 0 -4,-0.6 5,-3.2 1,-0.2 4,-0.7 0.885 116.2 44.7 -45.1 -43.2 137.4 187.2 67.6 14 91 A R H 45S+ 0 0 124 -4,-0.3 -2,-0.2 -3,-0.3 -1,-0.2 0.955 118.8 38.7 -70.1 -55.6 136.8 187.1 71.4 15 92 A K H <5S+ 0 0 141 -4,-3.1 -2,-0.2 1,-0.1 -3,-0.2 0.951 134.8 14.7 -66.9 -36.6 133.9 189.5 71.6 16 93 A H H <5S+ 0 0 50 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.855 128.4 29.7-107.9 -38.3 132.1 188.5 68.4 17 94 A F T >< -A 33 0A 5 4,-3.0 4,-2.4 -2,-0.5 59,-0.1 -0.886 18.1-141.7-102.2 129.2 147.6 185.9 47.9 30 107 A T T 4 S+ 0 0 146 -2,-0.5 -1,-0.1 57,-0.3 4,-0.1 0.877 103.1 28.7 -60.8 -33.0 150.8 186.5 45.9 31 108 A A T 4 S+ 0 0 86 56,-0.2 -1,-0.2 54,-0.1 55,-0.1 0.916 129.2 36.9 -90.2 -48.8 151.0 190.1 47.2 32 109 A L T 4 S- 0 0 29 1,-0.2 25,-1.3 53,-0.1 2,-0.2 0.625 95.8-149.2 -80.0 -17.1 149.4 189.9 50.6 33 110 A G E < +A 29 0A 14 -4,-2.4 -4,-3.0 23,-0.1 -1,-0.2 -0.550 59.0 15.3 83.7-144.7 150.7 186.5 51.5 34 111 A H E -A 28 0A 35 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.417 69.7-157.3 -69.1 127.6 148.8 184.1 53.8 35 112 A L E -A 27 0A 0 -8,-3.1 -8,-1.2 -2,-0.2 2,-0.5 -0.894 13.7-178.2-108.3 132.2 145.2 185.0 54.3 36 113 A V E -AC 26 55A 0 19,-1.7 19,-3.3 -2,-0.5 2,-0.4 -0.977 16.6-170.9-125.0 120.2 143.2 183.9 57.2 37 114 A F E -AC 25 54A 0 -12,-3.1 -12,-2.5 -2,-0.5 2,-0.4 -0.940 13.8-170.0-124.2 127.0 139.6 185.1 57.0 38 115 A S E +AC 24 53A 0 15,-3.0 15,-3.1 -2,-0.4 2,-0.3 -0.927 10.5 173.6-114.2 136.5 136.7 185.0 59.5 39 116 A L E -AC 23 52A 0 -16,-2.2 -16,-2.7 -2,-0.4 2,-0.4 -0.987 5.9-173.6-141.9 148.8 133.1 185.9 58.6 40 117 A K E - C 0 51A 7 11,-1.8 11,-2.3 -2,-0.3 2,-0.5 -0.974 18.4-137.6-153.5 126.8 129.9 185.7 60.7 41 118 A Y E - C 0 50A 29 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.740 26.6-176.1 -93.3 127.8 126.3 186.2 59.8 42 119 A D E - C 0 49A 55 7,-1.6 7,-2.0 -2,-0.5 2,-0.4 -0.890 10.4-161.7-125.9 149.7 124.3 188.1 62.4 43 120 A V E + C 0 48A 51 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.999 14.5 166.4-134.5 136.3 120.6 189.0 62.7 44 121 A I E > S- C 0 47A 137 3,-1.1 3,-1.9 -2,-0.4 2,-0.2 -0.878 74.6 -33.8-146.6 115.0 118.8 191.6 64.8 45 122 A G T 3 S- 0 0 73 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.578 122.6 -38.6 68.4-137.2 115.1 192.4 63.9 46 123 A D T 3 S+ 0 0 159 -2,-0.2 2,-1.0 -3,-0.1 -1,-0.3 0.095 114.2 114.9-102.1 21.9 115.0 192.0 60.1 47 124 A Q E < -C 44 0A 117 -3,-1.9 -3,-1.1 21,-0.1 2,-0.6 -0.771 50.8-164.3 -94.4 95.6 118.4 193.6 59.9 48 125 A E E -C 43 0A 31 -2,-1.0 19,-2.7 19,-0.4 -5,-0.2 -0.739 14.2-178.2 -81.8 120.2 120.9 191.0 58.5 49 126 A H E -CD 42 66A 31 -7,-2.0 -7,-1.6 -2,-0.6 2,-0.4 -0.629 16.5-147.4-108.9 171.2 124.4 192.2 59.2 50 127 A L E -CD 41 65A 0 15,-0.6 15,-3.1 -2,-0.2 2,-0.5 -0.959 5.8-158.4-145.8 119.3 127.8 190.6 58.2 51 128 A R E -CD 40 64A 39 -11,-2.3 -11,-1.8 -2,-0.4 2,-0.4 -0.910 14.1-170.0-106.7 127.9 130.9 190.9 60.3 52 129 A L E +CD 39 63A 0 11,-3.0 11,-1.5 -2,-0.5 2,-0.4 -0.954 16.3 179.7-125.3 139.3 134.2 190.3 58.6 53 130 A L E -CD 38 62A 0 -15,-3.1 -15,-3.0 -2,-0.4 2,-0.5 -0.874 9.0-174.5-139.8 97.1 137.7 189.9 59.9 54 131 A L E -CD 37 61A 0 7,-1.1 7,-2.9 -2,-0.4 2,-0.4 -0.892 10.7-152.8-102.6 121.2 140.5 189.3 57.3 55 132 A R E +CD 36 60A 0 -19,-3.3 -19,-1.7 -2,-0.5 5,-0.3 -0.749 18.0 173.1 -91.0 124.1 144.1 188.6 58.5 56 133 A T - 0 0 4 3,-3.4 -23,-0.1 -2,-0.4 -21,-0.1 -0.765 51.2 -92.2-121.1 171.7 147.1 189.4 56.4 57 134 A K S S+ 0 0 118 -25,-1.3 253,-0.2 -2,-0.3 256,-0.1 0.713 124.9 24.3 -47.6 -25.2 150.9 189.3 57.0 58 135 A C S S+ 0 0 97 1,-0.3 2,-0.3 -26,-0.2 -1,-0.2 0.792 125.7 8.4-114.4 -41.0 150.6 192.9 58.0 59 136 A R - 0 0 117 -5,-0.0 -3,-3.4 250,-0.0 2,-0.4 -0.861 53.2-133.5-138.9 162.2 147.2 193.9 59.3 60 137 A T E -D 55 0A 6 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.3 -0.995 27.5-150.4-117.8 134.1 143.9 192.4 60.2 61 138 A Y E -D 54 0A 69 -7,-2.9 -7,-1.1 -2,-0.4 2,-0.3 -0.759 13.1-170.0-102.1 149.8 141.0 194.3 58.7 62 139 A H E +D 53 0A 66 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.983 14.6 147.0-139.6 150.2 137.5 194.5 60.3 63 140 A D E -D 52 0A 73 -11,-1.5 -11,-3.0 -2,-0.3 2,-0.5 -0.932 33.5-140.9-174.8 152.8 134.1 195.7 59.3 64 141 A V E -D 51 0A 60 -2,-0.3 -13,-0.3 -13,-0.2 -2,-0.0 -0.962 28.1-170.4-122.9 109.6 130.4 195.0 59.8 65 142 A I E -D 50 0A 36 -15,-3.1 -15,-0.6 -2,-0.5 -2,-0.0 -0.910 23.2-120.4-111.5 130.7 128.4 195.5 56.6 66 143 A P E -D 49 0A 94 0, 0.0 2,-0.3 0, 0.0 -17,-0.2 -0.339 27.2-162.3 -58.1 134.3 124.7 195.6 56.3 67 144 A I - 0 0 32 -19,-2.7 -19,-0.4 -2,-0.0 2,-0.2 -0.872 7.0-170.8-116.6 149.9 123.4 192.9 53.9 68 145 A S - 0 0 90 -2,-0.3 2,-0.8 -21,-0.1 -21,-0.1 -0.733 33.0-114.5-157.4 108.6 119.9 193.1 52.4 69 146 A C 0 0 95 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.049 360.0 360.0 -37.2 79.4 117.8 190.6 50.4 70 147 A L 0 0 146 -2,-0.8 -1,-0.2 0, 0.0 -3,-0.0 0.351 360.0 360.0-153.8 360.0 117.8 192.6 47.2 71 ! 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 72 150 A F 0 0 92 0, 0.0 -5,-0.0 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 118.2 124.1 186.9 49.1 73 151 A P - 0 0 22 0, 0.0 2,-0.2 0, 0.0 566,-0.0 -0.022 360.0-126.5 -59.9 156.3 127.8 187.5 48.5 74 152 A N > - 0 0 39 566,-0.1 4,-2.1 1,-0.0 5,-0.2 -0.555 33.0 -99.0 -97.0 168.8 130.4 184.7 48.1 75 153 A V H > S+ 0 0 0 564,-1.6 4,-2.8 1,-0.3 5,-0.2 0.894 121.3 52.6 -65.3 -38.7 133.6 184.5 50.2 76 154 A V H > S+ 0 0 17 563,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.938 112.9 48.8 -56.0 -44.7 136.0 186.0 47.7 77 155 A Q H > S+ 0 0 110 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.866 109.2 49.7 -66.7 -38.8 133.5 188.9 47.4 78 156 A M H >X S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 4,-0.8 0.924 107.9 55.8 -63.3 -45.5 133.2 189.4 51.1 79 157 A A H >X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.3 3,-1.2 0.903 104.7 52.5 -49.2 -47.6 137.0 189.5 51.4 80 158 A K H 3< S+ 0 0 93 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.716 101.8 62.1 -66.8 -17.9 137.1 192.3 48.9 81 159 A L H << S+ 0 0 94 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.717 115.8 29.2 -80.0 -21.4 134.6 194.2 51.0 82 160 A V H << S+ 0 0 20 -3,-1.2 2,-0.4 -4,-0.8 -2,-0.2 0.673 133.0 29.6-111.3 -28.8 137.0 194.4 53.9 83 161 A C >< - 0 0 4 -4,-3.1 3,-2.0 -5,-0.2 -1,-0.2 -0.773 66.0-165.1-132.5 94.4 140.3 194.3 52.1 84 162 A E T 3 S+ 0 0 175 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.806 84.6 58.0 -46.7 -38.2 140.2 195.9 48.6 85 163 A D T 3 S+ 0 0 113 2,-0.0 -1,-0.3 -54,-0.0 -53,-0.1 0.568 73.7 115.9 -69.4 -19.6 143.6 194.5 47.5 86 164 A V < + 0 0 3 -3,-2.0 2,-0.2 -7,-0.2 -3,-0.0 -0.317 36.3 170.5 -54.3 140.2 142.7 190.8 48.0 87 165 A N + 0 0 109 3,-0.1 -57,-0.3 -8,-0.0 2,-0.3 -0.666 15.4 138.1-160.2 96.3 142.8 189.1 44.6 88 166 A V - 0 0 15 -2,-0.2 3,-0.1 -59,-0.1 -59,-0.1 -0.991 53.9-129.3-149.6 139.3 142.5 185.3 44.8 89 167 A D S S- 0 0 144 -2,-0.3 2,-0.3 1,-0.2 -13,-0.1 0.906 86.1 -13.4 -64.9 -39.9 140.6 182.8 42.7 90 168 A R - 0 0 131 -14,-0.1 2,-0.3 -15,-0.1 -1,-0.2 -0.973 55.4-131.4-155.9 167.0 139.1 181.1 45.8 91 169 A F - 0 0 1 -2,-0.3 -64,-0.2 -64,-0.1 -15,-0.1 -0.744 25.5-132.5-113.4 164.3 139.2 180.7 49.5 92 170 A Y E -B 26 0A 105 -66,-2.5 -66,-2.4 -2,-0.3 2,-0.1 -0.989 20.0-114.8-127.4 134.9 139.2 177.3 51.3 93 171 A P E -B 25 0A 26 0, 0.0 2,-0.8 0, 0.0 -68,-0.2 -0.392 20.5-130.2 -66.5 135.9 137.0 176.4 54.3 94 172 A V + 0 0 7 -70,-2.6 -70,-0.4 1,-0.1 227,-0.1 -0.796 32.4 172.0 -85.3 112.0 138.7 175.7 57.6 95 173 A L + 0 0 9 -2,-0.8 -1,-0.1 225,-0.3 226,-0.1 0.469 36.7 114.4-105.5 -0.9 137.2 172.4 58.6 96 174 A Y > - 0 0 22 224,-0.3 3,-2.3 1,-0.1 4,-0.3 -0.574 63.4-141.8 -76.8 110.2 139.3 171.7 61.6 97 175 A P T 3 S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 276,-0.1 0.553 98.8 48.4 -49.9 -10.8 137.2 171.7 64.8 98 176 A K T >> S+ 0 0 52 1,-0.1 4,-1.8 2,-0.1 3,-1.8 0.486 77.5 101.9-107.3 -5.1 140.1 173.4 66.8 99 177 A A H <> S+ 0 0 2 -3,-2.3 4,-3.9 1,-0.3 3,-0.3 0.883 75.9 60.0 -39.2 -53.5 140.9 176.3 64.4 100 178 A S H 3> S+ 0 0 4 -4,-0.3 4,-2.1 1,-0.3 -1,-0.3 0.803 106.3 47.3 -54.5 -28.7 138.9 178.8 66.4 101 179 A R H <> S+ 0 0 104 -3,-1.8 4,-1.5 2,-0.2 -1,-0.3 0.879 114.2 45.4 -80.5 -34.7 141.2 178.2 69.4 102 180 A L H X S+ 0 0 55 -4,-1.8 4,-2.4 -3,-0.3 -2,-0.2 0.974 115.3 51.3 -64.9 -47.3 144.3 178.5 67.3 103 181 A I H X S+ 0 0 0 -4,-3.9 4,-2.7 1,-0.2 5,-0.2 0.901 106.2 49.1 -60.0 -51.5 142.9 181.5 65.7 104 182 A V H X S+ 0 0 6 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.951 110.0 54.1 -56.0 -45.5 141.9 183.5 68.8 105 183 A T H X S+ 0 0 96 -4,-1.5 4,-0.8 1,-0.2 3,-0.3 0.961 109.0 48.3 -53.9 -51.2 145.4 182.9 70.2 106 184 A F H >< S+ 0 0 9 -4,-2.4 3,-1.6 1,-0.2 4,-0.2 0.949 111.5 50.2 -50.5 -55.9 147.0 184.3 67.0 107 185 A D H >< S+ 0 0 8 -4,-2.7 3,-0.5 1,-0.3 -1,-0.2 0.843 115.2 43.3 -48.4 -39.6 144.7 187.4 67.2 108 186 A E H >< S+ 0 0 45 -4,-2.6 3,-2.9 -3,-0.3 -1,-0.3 0.442 78.2 104.8 -94.4 2.6 145.6 188.0 70.8 109 187 A H T << S+ 0 0 53 -3,-1.6 -1,-0.2 -4,-0.8 -2,-0.1 0.680 81.8 55.9 -57.3 -12.5 149.3 187.4 70.4 110 188 A V T < S+ 0 0 24 -3,-0.5 2,-0.6 -4,-0.2 -1,-0.3 0.410 84.9 85.8-104.0 1.5 149.6 191.2 70.7 111 189 A I S < S- 0 0 37 -3,-2.9 2,-0.4 -105,-0.1 -3,-0.0 -0.896 72.0-151.0 -97.2 125.1 147.8 191.7 74.0 112 190 A S - 0 0 37 -2,-0.6 -2,-0.1 1,-0.1 -3,-0.0 -0.849 20.5-169.9-103.5 141.6 150.4 191.3 76.7 113 191 A N + 0 0 91 -2,-0.4 72,-2.2 71,-0.1 2,-0.4 0.542 69.8 60.8 -97.3 -14.6 149.6 190.1 80.2 114 192 A N E -e 185 0B 71 70,-0.2 2,-0.4 72,-0.0 72,-0.2 -0.923 59.1-179.2-116.1 140.2 153.0 190.8 81.9 115 193 A F E -e 186 0B 3 70,-2.4 72,-2.4 -2,-0.4 2,-0.4 -0.993 11.1-168.8-137.4 145.5 154.7 194.1 82.3 116 194 A K E +e 187 0B 63 -2,-0.4 98,-0.5 70,-0.2 99,-0.4 -0.963 13.7 175.9-134.8 118.9 157.9 195.2 83.9 117 195 A F E -e 188 0B 0 70,-1.6 72,-2.1 -2,-0.4 99,-0.2 -0.947 22.6-128.3-121.5 147.3 158.6 198.9 84.4 118 196 A G E -ef 189 216B 0 97,-1.4 99,-2.8 -2,-0.4 2,-0.5 -0.530 10.4-152.4 -92.1 157.1 161.5 200.5 86.1 119 197 A V E -ef 190 217B 0 70,-2.7 72,-2.7 97,-0.2 2,-0.4 -0.955 13.6-175.8-131.0 114.2 161.4 203.1 88.8 120 198 A I E - f 0 218B 0 97,-2.6 99,-3.3 -2,-0.5 2,-0.6 -0.882 16.8-143.7-108.4 139.3 164.2 205.5 89.2 121 199 A Y E - f 0 219B 23 -2,-0.4 2,-0.6 11,-0.3 99,-0.2 -0.911 14.5-151.6-101.5 123.6 164.5 208.1 91.9 122 200 A Q E - f 0 220B 1 97,-2.8 99,-0.7 -2,-0.6 100,-0.4 -0.844 5.1-146.6 -96.4 111.5 166.0 211.5 90.8 123 201 A K - 0 0 108 -2,-0.6 8,-0.0 8,-0.2 12,-0.0 -0.251 37.3 -96.4 -60.2 159.5 168.0 213.6 93.4 124 202 A L S S+ 0 0 91 1,-0.2 -1,-0.1 100,-0.0 -2,-0.0 0.916 120.9 29.9 -47.7 -57.9 167.7 217.4 93.0 125 203 A G S S+ 0 0 53 99,-0.1 -1,-0.2 6,-0.0 6,-0.1 0.801 87.4 131.1 -75.8 -27.6 170.9 217.9 91.0 126 204 A Q + 0 0 2 1,-0.1 3,-0.1 5,-0.1 -4,-0.0 0.148 8.9 147.8 -37.2 123.5 171.1 214.6 89.2 127 205 A T + 0 0 91 1,-0.1 2,-0.3 99,-0.1 -1,-0.1 0.229 54.2 73.4-137.6 8.5 171.7 214.7 85.5 128 206 A S S > S- 0 0 34 1,-0.1 4,-3.9 103,-0.0 5,-0.2 -0.963 77.6-125.3-129.3 147.9 173.8 211.6 84.9 129 207 A E H > S+ 0 0 43 101,-0.6 4,-1.4 -2,-0.3 5,-0.3 0.909 116.9 59.1 -45.4 -44.5 173.1 207.8 84.8 130 208 A E H >> S+ 0 0 109 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5.7 -68.5 125.4 181.1 199.6 95.7 199 277 A G T 3 S+ 0 0 86 -2,-0.3 2,-0.5 1,-0.1 -1,-0.2 0.502 99.9 105.1 80.1 4.7 183.2 201.1 92.9 200 278 A D X + 0 0 36 -3,-1.2 3,-2.9 1,-0.2 -3,-0.2 -0.683 41.4 175.1-116.6 73.5 180.8 200.5 90.0 201 279 A A T 3 S+ 0 0 50 -2,-0.5 -68,-0.2 1,-0.3 -1,-0.2 0.795 79.4 56.0 -44.4 -39.7 179.6 204.1 89.5 202 280 A Q T 3 S- 0 0 125 -3,-0.1 -1,-0.3 -69,-0.1 5,-0.2 0.467 101.4-142.8 -81.6 -2.2 177.6 203.1 86.4 203 281 A Q X> - 0 0 2 -3,-2.9 4,-2.4 -6,-0.2 3,-1.7 0.868 23.2-175.8 45.2 67.8 175.8 200.5 88.7 204 282 A L H 3> S+ 0 0 76 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.930 77.1 64.6 -61.1 -46.7 175.4 197.6 86.3 205 283 A Q H 34 S+ 0 0 70 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.608 113.5 36.1 -49.9 -20.0 173.4 195.5 88.8 206 284 A R H X> S+ 0 0 2 -3,-1.7 4,-1.7 -12,-0.1 3,-1.5 0.786 116.3 51.1 -98.0 -48.9 170.6 198.2 88.6 207 285 A K H 3X S+ 0 0 43 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.807 95.3 70.1 -57.0 -32.6 171.0 199.1 84.9 208 286 A R H 3< S+ 0 0 106 -4,-3.1 -1,-0.2 -5,-0.2 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