==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALLING PROTEIN/KINASE 16-MAR-00 1E0A . COMPND 2 MOLECULE: G25K GTP-BINDING PROTEIN, PLACENTAL ISOFORM (GP), . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.MORREALE,M.VENKATESAN,H.R.MOTT,D.OWEN,D.NIETLISPACH,P.N.LO . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 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 . 24 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.5 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 0 1 2 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 1 A M 0 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 43.8 -10.8 14.2 14.3 2 2 A Q - 0 0 56 1,-0.1 2,-0.4 49,-0.1 175,-0.0 0.496 360.0-121.5 69.4 140.9 -9.0 14.0 11.0 3 3 A T - 0 0 89 72,-0.1 2,-0.5 48,-0.1 50,-0.1 -0.916 12.5-151.9-119.3 144.7 -8.9 10.8 8.9 4 4 A I B +a 53 0A 1 48,-0.9 50,-0.8 -2,-0.4 2,-0.4 -0.948 22.2 162.1-119.9 114.6 -5.9 8.8 7.7 5 5 A K - 0 0 44 70,-0.9 2,-0.3 -2,-0.5 50,-0.1 -0.862 21.6-156.3-135.1 100.1 -6.2 6.7 4.5 6 6 A C - 0 0 6 -2,-0.4 50,-2.7 48,-0.3 2,-0.3 -0.595 13.3-145.7 -77.9 130.2 -3.0 5.7 2.7 7 7 A V E -cd 56 78B 2 70,-1.4 72,-4.0 -2,-0.3 2,-0.3 -0.675 10.2-155.3 -96.7 150.6 -3.4 4.9 -1.0 8 8 A V E -cd 57 79B 0 48,-2.1 50,-0.6 -2,-0.3 2,-0.3 -0.903 9.2-172.4-125.6 154.3 -1.4 2.3 -2.9 9 9 A V E +c 58 0B 0 70,-0.6 2,-0.2 5,-0.3 50,-0.2 -0.932 46.3 33.6-149.6 121.1 -0.4 1.8 -6.5 10 10 A G - 0 0 4 48,-0.7 2,-0.2 -2,-0.3 4,-0.2 -0.737 66.5 -95.0 130.6-179.5 1.2 -1.2 -8.2 11 11 A D S S+ 0 0 118 -2,-0.2 70,-0.1 1,-0.2 -2,-0.1 -0.694 80.7 49.9-127.9-179.5 1.3 -5.0 -8.0 12 12 A G S S- 0 0 43 -2,-0.2 71,-0.4 70,-0.1 -1,-0.2 0.971 130.5 -23.3 50.5 77.5 3.5 -7.7 -6.5 13 13 A A S S+ 0 0 37 69,-0.1 -2,-0.1 -3,-0.1 102,-0.1 0.974 76.4 165.1 53.4 84.3 3.6 -6.5 -2.9 14 14 A V - 0 0 2 -4,-0.2 -5,-0.3 66,-0.1 -1,-0.1 0.307 62.0-100.1-109.2 4.3 3.0 -2.8 -3.1 15 15 A G S >S+ 0 0 0 65,-0.2 5,-0.6 -7,-0.1 65,-0.1 0.177 102.0 99.7 97.1 -18.2 2.3 -2.2 0.5 16 16 A K T >5S- 0 0 17 3,-0.1 4,-0.5 63,-0.1 39,-0.1 0.999 106.3 -6.4 -62.9 -74.2 -1.5 -2.3 0.0 17 17 A T H >5S+ 0 0 21 2,-0.1 4,-1.4 3,-0.1 5,-0.1 0.701 131.6 63.5 -96.6 -25.9 -2.5 -5.8 1.1 18 18 A C H >>S+ 0 0 42 2,-0.2 4,-1.8 3,-0.1 5,-0.7 0.940 106.6 42.5 -65.6 -48.1 1.0 -7.2 1.6 19 19 A L H >>S+ 0 0 7 2,-0.2 5,-1.2 1,-0.2 4,-1.0 0.998 116.1 43.2 -61.3 -73.5 1.9 -4.9 4.4 20 20 A L H XXS+ 0 0 0 -5,-0.6 5,-2.6 -4,-0.5 6,-0.7 0.853 110.8 61.7 -40.8 -43.4 -1.3 -4.9 6.5 21 21 A I H <5S- 0 0 8 -4,-1.4 -1,-0.2 3,-0.2 -2,-0.2 0.963 133.3 -5.6 -48.7 -69.0 -1.4 -8.6 6.0 22 22 A S H <5S+ 0 0 3 -4,-1.8 -3,-0.2 3,-0.2 4,-0.2 0.892 134.4 57.4 -93.8 -55.4 1.8 -9.5 7.7 23 23 A Y H <> S+ 0 0 95 -4,-0.3 3,-2.8 -3,-0.2 4,-1.8 0.898 71.8 63.6 -85.3 -46.3 -10.2 7.5 -8.3 69 69 A P T 34 S+ 0 0 68 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.745 98.8 60.5 -50.2 -23.2 -12.5 10.3 -6.9 70 70 A L T 34 S+ 0 0 2 1,-0.2 -2,-0.2 -4,-0.1 -3,-0.1 0.762 108.8 40.9 -76.2 -26.1 -13.6 7.7 -4.4 71 71 A S T <4 S- 0 0 1 -3,-2.8 4,-0.4 -4,-0.2 -1,-0.2 0.695 96.3-153.8 -92.6 -23.4 -10.0 7.5 -3.1 72 72 A Y >< - 0 0 79 -4,-1.8 3,-3.9 2,-0.1 4,-0.2 0.901 17.5-127.6 46.3 102.7 -9.4 11.2 -3.3 73 73 A P G > S+ 0 0 20 0, 0.0 3,-0.9 0, 0.0 -66,-0.1 0.803 110.4 65.2 -44.8 -34.3 -5.6 11.8 -3.7 74 74 A Q G 3 S+ 0 0 186 1,-0.2 -2,-0.1 34,-0.1 3,-0.1 0.603 71.9 102.7 -66.8 -10.7 -5.8 14.1 -0.7 75 75 A T G < S- 0 0 9 -3,-3.9 -70,-0.9 -4,-0.4 2,-0.3 0.861 94.6 -84.3 -38.4 -51.7 -6.7 11.0 1.3 76 76 A D S < S- 0 0 20 -3,-0.9 -69,-0.2 -4,-0.2 -1,-0.1 -0.981 70.2 -16.4 168.0-165.4 -3.1 10.9 2.8 77 77 A V - 0 0 9 -2,-0.3 -70,-1.4 95,-0.2 2,-0.4 -0.085 68.0-107.8 -58.4 162.4 0.4 9.7 2.1 78 78 A F E -de 7 110B 0 31,-1.1 33,-3.5 -72,-0.2 2,-0.6 -0.810 23.1-152.1 -99.5 135.5 1.0 7.1 -0.5 79 79 A L E +de 8 111B 13 -72,-4.0 -70,-0.6 -2,-0.4 2,-0.4 -0.920 23.9 165.6-110.0 115.8 2.0 3.5 0.4 80 80 A V - 0 0 1 31,-3.6 2,-0.3 -2,-0.6 -65,-0.2 -0.970 10.0-177.1-131.2 145.9 4.1 1.6 -2.2 81 81 A C - 0 0 0 -2,-0.4 2,-0.3 31,-0.2 33,-0.2 -0.949 2.3-172.6-139.2 158.7 6.1 -1.6 -2.0 82 82 A F B -f 114 0C 5 31,-2.6 33,-0.6 -2,-0.3 -69,-0.1 -0.996 34.5 -88.4-152.4 149.5 8.4 -3.7 -4.3 83 83 A S - 0 0 14 -71,-0.4 33,-0.2 -2,-0.3 30,-0.0 -0.012 30.1-160.1 -51.4 160.8 10.1 -7.0 -4.3 84 84 A V S S+ 0 0 0 31,-0.2 53,-0.3 53,-0.1 6,-0.1 0.775 79.3 33.8-109.1 -69.9 13.6 -7.2 -2.8 85 85 A V S S+ 0 0 4 31,-0.5 52,-0.3 51,-0.1 5,-0.1 0.980 105.2 70.3 -52.0 -73.7 15.5 -10.3 -4.0 86 86 A S >> - 0 0 28 1,-0.2 3,-0.8 2,-0.1 4,-0.7 -0.279 64.3-171.9 -50.9 106.2 14.1 -10.5 -7.5 87 87 A P H 3> S+ 0 0 0 0, 0.0 4,-1.3 0, 0.0 5,-0.4 0.761 73.8 80.0 -74.3 -25.8 15.7 -7.4 -9.2 88 88 A S H 34 S+ 0 0 55 1,-0.3 4,-0.5 2,-0.2 -2,-0.1 0.751 101.9 39.5 -52.7 -24.2 13.5 -7.8 -12.3 89 89 A S H <> S+ 0 0 45 -3,-0.8 4,-2.9 3,-0.1 5,-0.3 0.748 105.4 67.2 -96.1 -30.7 10.8 -6.1 -10.3 90 90 A F H X S+ 0 0 13 -4,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.981 106.8 36.7 -53.0 -69.8 13.0 -3.5 -8.5 91 91 A E H X S+ 0 0 96 -4,-1.3 4,-1.9 2,-0.2 3,-0.3 0.912 120.2 51.3 -50.5 -48.3 14.0 -1.5 -11.6 92 92 A N H >>S+ 0 0 72 -4,-0.5 4,-2.2 -5,-0.4 5,-0.6 0.982 105.6 50.9 -53.2 -70.0 10.5 -2.0 -13.0 93 93 A V H X>S+ 0 0 6 -4,-2.9 5,-1.3 3,-0.2 4,-1.2 0.759 111.7 54.9 -40.4 -30.6 8.5 -0.9 -10.0 94 94 A K H X5S+ 0 0 77 -4,-1.5 4,-1.1 -3,-0.3 -2,-0.2 0.998 123.1 19.4 -69.6 -70.5 10.7 2.2 -10.0 95 95 A E H <5S+ 0 0 158 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.317 133.5 48.4 -83.4 8.4 10.2 3.6 -13.5 96 96 A K H <5S+ 0 0 108 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.744 123.0 21.8-113.3 -44.8 7.0 1.5 -13.9 97 97 A W H >X<4 S+ 0 0 58 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.788 100.9 54.9 -52.5 -28.5 5.0 7.3 -12.7 100 100 A E G X> S+ 0 0 39 -3,-1.5 4,-1.7 1,-0.2 3,-1.1 0.726 84.0 83.9 -77.9 -22.9 1.6 6.4 -11.4 101 101 A I H < + 0 0 3 -4,-1.1 3,-0.8 -5,-0.4 -2,-0.2 -0.485 59.8 162.3-152.9 74.5 -1.4 11.7 -6.1 106 106 A P T 3 S+ 0 0 80 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.621 93.1 25.3 -69.7 -12.6 0.2 14.4 -8.3 107 107 A K T 3 S+ 0 0 198 -5,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.097 105.6 94.4-137.6 21.2 0.6 16.5 -5.2 108 108 A T S < S- 0 0 25 -3,-0.8 -3,-0.1 -7,-0.2 -4,-0.1 -0.958 77.0-107.6-121.1 135.7 0.7 13.9 -2.4 109 109 A P - 0 0 76 0, 0.0 -31,-1.1 0, 0.0 2,-0.4 -0.033 31.5-144.6 -52.8 159.6 3.8 12.4 -0.8 110 110 A F E -e 78 0B 50 -33,-0.2 42,-0.7 -31,-0.0 2,-0.5 -0.997 5.5-154.0-135.8 134.9 4.7 8.7 -1.6 111 111 A L E -e 79 0B 2 -33,-3.5 -31,-3.6 -2,-0.4 2,-0.2 -0.931 12.6-156.1-111.8 122.0 6.2 6.1 0.6 112 112 A L - 0 0 3 -2,-0.5 2,-0.3 -33,-0.2 -31,-0.2 -0.492 8.2-166.7 -91.1 162.9 8.2 3.2 -1.0 113 113 A V - 0 0 0 -2,-0.2 -31,-2.6 -100,-0.1 2,-0.3 -0.989 11.7-174.5-152.8 141.6 8.8 -0.2 0.5 114 114 A G B +f 82 0C 2 -2,-0.3 2,-0.4 -33,-0.2 28,-0.3 -0.849 19.8 150.0-143.1 104.5 11.0 -3.2 -0.2 115 115 A T + 0 0 13 -33,-0.6 -31,-0.2 -2,-0.3 44,-0.1 -0.998 9.7 130.6-137.8 137.6 10.8 -6.5 1.7 116 116 A Q + 0 0 11 -2,-0.4 -31,-0.5 -33,-0.2 4,-0.3 -0.132 16.7 135.5 177.3 71.4 11.5 -10.1 0.7 117 117 A I S S+ 0 0 42 42,-0.2 40,-0.0 2,-0.1 -2,-0.0 0.665 83.6 42.5 -98.7 -22.6 13.7 -12.1 3.1 118 118 A D S S+ 0 0 108 1,-0.1 -1,-0.1 41,-0.1 42,-0.0 0.697 108.7 58.5 -94.7 -24.4 11.6 -15.3 3.0 119 119 A L S S+ 0 0 93 2,-0.1 3,-0.4 -33,-0.0 -2,-0.1 0.782 80.9 109.4 -75.1 -27.9 11.0 -15.2 -0.7 120 120 A R + 0 0 86 -4,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.160 33.6 101.1 -50.2 139.7 14.7 -15.3 -1.5 121 121 A D + 0 0 148 1,-0.4 -1,-0.2 0, 0.0 -2,-0.1 0.016 39.0 110.7 174.6 -47.7 15.8 -18.6 -2.9 122 122 A D > - 0 0 51 -3,-0.4 4,-0.7 1,-0.2 -1,-0.4 -0.307 46.5-163.5 -54.2 120.9 16.3 -18.3 -6.7 123 123 A P H > S+ 0 0 96 0, 0.0 4,-1.6 0, 0.0 3,-0.5 0.891 83.7 66.5 -75.2 -41.4 20.1 -18.6 -7.4 124 124 A S H > S+ 0 0 96 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.808 93.8 65.0 -49.5 -31.7 19.9 -17.2 -10.9 125 125 A T H >> S+ 0 0 10 1,-0.2 4,-3.5 2,-0.2 3,-0.7 0.971 100.5 46.0 -56.8 -59.0 18.9 -13.9 -9.3 126 126 A I H 3X S+ 0 0 79 -4,-0.7 4,-1.4 -3,-0.5 -1,-0.2 0.899 106.9 60.1 -51.4 -45.3 22.2 -13.4 -7.5 127 127 A E H 3< S+ 0 0 157 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.885 115.7 33.7 -51.2 -42.5 24.1 -14.2 -10.7 128 128 A K H XX S+ 0 0 94 -4,-1.6 3,-3.1 -3,-0.7 4,-1.2 0.850 105.4 70.1 -82.4 -37.3 22.3 -11.3 -12.4 129 129 A L H 3<>S+ 0 0 2 -4,-3.5 6,-1.5 1,-0.3 5,-1.3 0.771 95.5 58.7 -50.7 -25.5 22.2 -9.1 -9.3 130 130 A A T 3<5S+ 0 0 59 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.699 99.5 56.3 -77.6 -20.5 26.0 -8.9 -9.8 131 131 A K T <45S+ 0 0 161 -3,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.768 105.7 50.1 -81.3 -27.0 25.4 -7.4 -13.3 132 132 A N T <5S- 0 0 57 -4,-1.2 -1,-0.2 -3,-0.0 -2,-0.2 0.539 104.0-130.9 -86.8 -8.4 23.3 -4.6 -12.0 133 133 A K T 5S+ 0 0 157 -4,-0.4 -3,-0.2 -5,-0.2 -4,-0.1 0.781 80.6 110.5 62.9 26.4 26.0 -3.7 -9.3 134 134 A Q < - 0 0 71 -5,-1.3 -4,-0.2 3,-0.0 -5,-0.1 0.691 63.9-154.9-100.8 -26.3 23.2 -3.7 -6.8 135 135 A K - 0 0 113 -6,-1.5 2,-0.9 -9,-0.1 -5,-0.0 0.130 52.0 -23.7 69.8 168.4 24.2 -6.9 -4.9 136 136 A P S S- 0 0 63 0, 0.0 5,-0.2 0, 0.0 -51,-0.1 -0.259 78.5-133.4 -51.3 92.0 21.8 -9.1 -2.9 137 137 A I + 0 0 0 -2,-0.9 -53,-0.1 -52,-0.3 -2,-0.1 -0.198 32.9 179.3 -51.5 135.4 19.1 -6.5 -2.1 138 138 A T > - 0 0 53 -54,-0.1 4,-1.8 -23,-0.0 3,-0.1 -0.765 48.6 -81.0-132.3 177.8 18.1 -6.6 1.5 139 139 A P T 4 S+ 0 0 26 0, 0.0 17,-0.4 0, 0.0 4,-0.4 0.720 132.3 46.8 -53.3 -21.1 15.7 -4.8 3.9 140 140 A E T >> S+ 0 0 130 2,-0.2 4,-1.6 1,-0.1 3,-0.8 0.861 101.9 61.0 -88.6 -42.3 18.4 -2.1 4.1 141 141 A T H 3> S+ 0 0 39 1,-0.3 4,-1.8 2,-0.2 3,-0.2 0.906 98.5 59.0 -50.9 -46.8 19.1 -1.8 0.4 142 142 A A H 3X S+ 0 0 2 -4,-1.8 4,-1.7 -28,-0.3 -1,-0.3 0.872 103.6 52.6 -51.3 -40.4 15.5 -0.7 -0.2 143 143 A E H <> S+ 0 0 46 -3,-0.8 4,-1.8 -4,-0.4 -1,-0.2 0.913 103.1 57.4 -63.1 -43.9 16.0 2.2 2.1 144 144 A K H >X S+ 0 0 119 -4,-1.6 4,-1.6 1,-0.2 3,-0.5 0.933 106.0 49.1 -52.4 -51.5 19.1 3.3 0.2 145 145 A L H 3X S+ 0 0 34 -4,-1.8 4,-2.0 1,-0.3 5,-0.3 0.907 108.4 53.8 -55.8 -44.4 17.1 3.6 -3.0 146 146 A A H 3X S+ 0 0 1 -4,-1.7 4,-1.8 1,-0.2 -1,-0.3 0.822 104.1 57.6 -60.5 -31.4 14.4 5.6 -1.2 147 147 A R H << S+ 0 0 150 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.2 0.915 105.1 49.3 -65.9 -44.1 17.2 8.0 -0.0 148 148 A D H < S+ 0 0 132 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.946 116.0 41.4 -60.5 -50.6 18.3 8.8 -3.6 149 149 A L H < S- 0 0 45 -4,-2.0 -1,-0.2 0, 0.0 -2,-0.2 0.784 110.0-135.3 -68.1 -27.3 14.7 9.5 -4.7 150 150 A K < + 0 0 155 -4,-1.8 2,-0.2 -5,-0.3 -3,-0.2 0.834 41.7 147.3 70.6 108.9 14.1 11.4 -1.4 151 151 A A - 0 0 35 -5,-0.2 -40,-0.1 -42,-0.1 -1,-0.0 -0.720 65.3 -59.1-148.8-162.0 10.8 10.6 0.3 152 152 A V S S- 0 0 31 -42,-0.7 -41,-0.1 -2,-0.2 23,-0.1 0.609 80.3-125.0 -67.3 -11.0 9.1 10.3 3.7 153 153 A K - 0 0 102 -7,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.474 32.1-164.2 73.9 139.8 11.7 7.6 4.5 154 154 A Y - 0 0 3 -11,-0.1 2,-0.3 2,-0.0 -8,-0.1 -0.980 14.1-167.3-153.1 162.6 10.8 4.0 5.5 155 155 A V + 0 0 48 -2,-0.3 13,-0.9 10,-0.1 2,-0.3 -0.902 27.7 123.6-158.3 124.6 12.2 0.9 7.1 156 156 A E - 0 0 14 -17,-0.4 -42,-0.2 -2,-0.3 2,-0.2 -0.981 38.0-128.3-171.1 166.4 10.8 -2.7 7.4 157 157 A C - 0 0 5 -2,-0.3 2,-0.1 1,-0.1 -42,-0.1 -0.458 39.2 -79.3-113.8-173.1 11.3 -6.3 6.7 158 158 A S - 0 0 17 1,-0.2 3,-0.4 -2,-0.2 -1,-0.1 -0.403 55.6 -81.8 -87.6 166.8 9.3 -9.1 5.0 159 159 A A S S+ 0 0 16 1,-0.2 2,-3.5 -44,-0.1 -1,-0.2 0.244 108.3 40.7 -52.2-174.0 6.4 -11.1 6.4 160 160 A L S S+ 0 0 97 -134,-0.2 -1,-0.2 -42,-0.0 2,-0.2 -0.309 115.3 53.7 67.7 -64.9 6.9 -14.1 8.7 161 161 A T S S- 0 0 77 -2,-3.5 2,-0.4 -3,-0.4 -4,-0.1 -0.525 72.4-149.7 -96.9 166.1 9.8 -12.3 10.5 162 162 A Q + 0 0 99 -2,-0.2 -3,-0.1 1,-0.1 -6,-0.0 -0.969 24.8 162.6-142.0 122.9 9.9 -8.9 12.2 163 163 A K S S- 0 0 163 -2,-0.4 -1,-0.1 -5,-0.1 -7,-0.0 0.750 79.6 -40.8-105.1 -37.3 12.8 -6.5 12.6 164 164 A G > + 0 0 21 2,-0.0 4,-0.6 -9,-0.0 3,-0.3 -0.022 60.7 158.9 165.4 79.9 11.0 -3.3 13.4 165 165 A L H > S+ 0 0 6 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.735 70.5 78.3 -83.9 -25.1 7.8 -2.2 11.7 166 166 A K H > S+ 0 0 104 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.811 92.1 56.0 -52.8 -31.5 6.9 0.1 14.5 167 167 A N H >> S+ 0 0 90 -3,-0.3 3,-1.6 2,-0.2 4,-1.6 0.996 104.0 46.9 -65.3 -65.8 9.4 2.6 13.0 168 168 A V H 3X S+ 0 0 5 -13,-0.9 4,-1.6 -4,-0.6 -1,-0.2 0.782 112.2 55.8 -47.7 -27.9 8.1 2.8 9.5 169 169 A F H 3X S+ 0 0 7 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.850 100.4 56.8 -74.3 -35.1 4.7 3.3 11.2 170 170 A D H > -G 208 0D 16 5,-2.8 5,-1.5 -2,-0.3 3,-0.7 -0.937 16.2-174.9-124.2 110.1 -16.2 -8.4 -13.0 204 91 B A G > 5S+ 0 0 87 -2,-0.5 3,-0.6 1,-0.2 -1,-0.1 0.715 71.6 90.3 -71.8 -21.1 -16.5 -9.6 -16.6 205 92 B V G 3 5S- 0 0 92 1,-0.2 -1,-0.2 3,-0.1 4,-0.1 0.867 119.8 -14.8 -41.0 -49.0 -20.2 -8.5 -16.6 206 93 B T G < 5S- 0 0 89 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 -0.176 102.1 -85.0-155.5 50.4 -19.2 -5.0 -17.8 207 94 B G T < 5S+ 0 0 40 -3,-0.6 -3,-0.2 1,-0.2 2,-0.2 0.816 97.7 118.6 47.7 33.4 -15.5 -4.6 -17.4 208 95 B E E < -G 203 0D 47 -5,-1.5 -5,-2.8 1,-0.1 2,-0.2 -0.576 65.3 -98.7-118.3-178.0 -16.2 -3.5 -13.8 209 96 B F E -G 202 0D 7 -7,-0.2 3,-0.3 -2,-0.2 -7,-0.3 -0.603 29.1-130.7-102.0 164.2 -15.3 -4.8 -10.3 210 97 B T E S+G 201 0D 30 -9,-2.6 -9,-0.9 -2,-0.2 15,-0.3 -0.637 81.9 24.4-109.8 168.9 -17.4 -6.9 -7.9 211 98 B G S S- 0 0 19 -2,-0.2 14,-0.2 -11,-0.2 -1,-0.2 0.774 82.1-171.8 48.7 27.6 -18.3 -6.5 -4.2 212 99 B M - 0 0 2 12,-2.1 -1,-0.2 -3,-0.3 12,-0.1 -0.244 31.2 -96.5 -52.6 131.1 -17.7 -2.8 -4.8 213 100 B P > - 0 0 6 0, 0.0 4,-3.8 0, 0.0 5,-0.4 -0.100 32.7-109.4 -49.5 145.7 -17.8 -0.9 -1.4 214 101 B E H > S+ 0 0 149 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.851 122.9 38.0 -45.6 -39.9 -21.1 0.7 -0.6 215 102 B Q H > S+ 0 0 67 2,-0.2 4,-3.4 3,-0.2 -1,-0.2 0.942 118.3 46.9 -78.6 -51.1 -19.5 4.1 -1.2 216 103 B W H > S+ 0 0 3 2,-0.2 4,-1.8 1,-0.2 5,-0.4 0.963 117.0 45.0 -53.8 -55.4 -17.3 3.0 -4.2 217 104 B A H < S+ 0 0 0 -4,-3.8 4,-0.4 1,-0.2 6,-0.3 0.963 117.5 42.3 -51.6 -62.5 -20.3 1.3 -5.8 218 105 B R H < S+ 0 0 165 -4,-1.6 -1,-0.2 -5,-0.4 -2,-0.2 0.851 105.3 68.2 -55.9 -36.3 -22.7 4.1 -5.1 219 106 B L H < S- 0 0 76 -4,-3.4 -1,-0.2 -5,-0.1 -2,-0.2 0.959 130.8 -6.1 -46.8 -63.3 -20.1 6.6 -6.1 220 107 B L S < S+ 0 0 64 -4,-1.8 -3,-0.2 -3,-0.2 -2,-0.1 0.880 147.4 7.1 -96.2 -69.7 -20.2 5.5 -9.7 221 108 B Q S S- 0 0 42 -5,-0.4 -3,-0.1 -4,-0.4 -4,-0.1 0.824 70.6-142.4 -80.4-105.1 -22.5 2.5 -9.9 222 109 B T S S+ 0 0 87 1,-0.1 2,-0.7 -9,-0.1 -4,-0.4 0.117 70.9 84.9 159.3 -24.1 -24.5 1.5 -6.8 223 110 B S > - 0 0 26 -6,-0.3 3,-0.8 1,-0.2 -11,-0.3 -0.890 59.1-156.4-109.5 107.9 -24.5 -2.3 -6.7 224 111 B N T 3 S+ 0 0 43 -2,-0.7 -12,-2.1 1,-0.3 2,-0.4 0.900 95.4 16.3 -43.4 -50.8 -21.5 -3.9 -5.1 225 112 B I T 3 S- 0 0 63 -15,-0.3 2,-3.4 -14,-0.2 -1,-0.3 -0.761 130.0 -67.1-130.4 87.1 -22.2 -7.1 -7.1 226 113 B T S < S+ 0 0 78 -3,-0.8 -3,-0.1 -2,-0.4 3,-0.1 -0.308 138.4 15.9 69.0 -63.5 -24.6 -6.5 -9.9 227 114 B K S S- 0 0 173 -2,-3.4 2,-2.1 1,-0.1 -1,-0.2 -0.172 102.3-118.8-132.1 39.7 -27.4 -5.7 -7.5 228 115 B S S S- 0 0 42 2,-0.1 2,-0.3 -16,-0.0 -1,-0.1 -0.352 71.2 -48.2 60.8 -82.4 -25.5 -5.2 -4.2 229 116 B E - 0 0 159 -2,-2.1 2,-1.0 -3,-0.1 -5,-0.0 -0.924 48.3-104.0-177.9 154.0 -27.2 -8.1 -2.4 230 117 B Q 0 0 172 -2,-0.3 -2,-0.1 1,-0.0 -3,-0.0 -0.763 360.0 360.0 -93.3 97.9 -30.6 -9.7 -1.7 231 118 B K 0 0 246 -2,-1.0 -1,-0.0 0, 0.0 0, 0.0 0.289 360.0 360.0 -71.6 360.0 -31.5 -8.7 1.9