==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 23-APR-08 3CX7 . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN GALPHA 13; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.R.SPRANG,Z.CHEN . 512 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 2.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 27 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 211 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 2 3 3 1 2 0 0 3 1 3 1 0 2 1 0 0 0 1 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 47 A R 0 0 236 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.4 15.5 -5.7 -7.9 2 48 A L - 0 0 67 168,-0.1 2,-1.0 191,-0.1 170,-0.2 -0.708 360.0-127.8 -92.1 141.8 13.7 -4.0 -5.1 3 49 A V E -a 172 0A 13 168,-2.3 170,-2.1 -2,-0.3 2,-0.5 -0.793 29.3-166.7 -91.5 102.8 15.1 -0.8 -3.4 4 50 A K E -a 173 0A 32 -2,-1.0 191,-2.0 189,-0.4 192,-1.8 -0.818 4.0-170.7 -95.6 127.1 15.1 -1.7 0.3 5 51 A I E -ab 174 196A 1 168,-2.8 170,-3.1 -2,-0.5 2,-0.5 -0.971 8.3-156.3-123.1 126.1 15.7 1.3 2.6 6 52 A L E -ab 175 197A 0 190,-2.6 192,-2.9 -2,-0.4 2,-0.7 -0.852 8.0-148.0-102.5 131.2 16.3 1.0 6.4 7 53 A L E +ab 176 198A 0 168,-2.6 170,-0.5 -2,-0.5 2,-0.3 -0.879 27.7 169.4-100.0 113.2 15.5 4.0 8.7 8 54 A L E + b 0 199A 0 190,-2.6 192,-3.0 -2,-0.7 2,-0.2 -0.821 11.9 115.4-122.0 162.5 17.9 4.1 11.7 9 55 A G - 0 0 0 -2,-0.3 4,-0.1 190,-0.2 192,-0.1 -0.651 61.4 -72.3 151.0 152.6 18.6 6.7 14.4 10 56 A A S > S- 0 0 2 190,-0.4 3,-1.2 -2,-0.2 170,-0.3 0.027 77.0 -57.8 -57.8 174.6 18.3 7.1 18.2 11 57 A G T 3 S+ 0 0 6 168,-0.7 -1,-0.2 1,-0.2 167,-0.1 -0.228 120.9 9.8 -59.2 144.0 14.9 7.7 19.8 12 58 A E T 3 S+ 0 0 34 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.699 81.3 129.9 62.5 26.0 12.8 10.6 18.5 13 59 A S S < S- 0 0 0 -3,-1.2 188,-0.2 -4,-0.1 232,-0.1 0.679 83.4 -97.5 -83.4 -14.6 15.0 11.4 15.6 14 60 A G S > S+ 0 0 9 186,-0.1 4,-2.0 -5,-0.1 5,-0.2 0.641 75.3 139.2 110.3 21.6 12.0 11.4 13.2 15 61 A K H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.965 77.0 43.4 -61.4 -55.3 12.0 8.0 11.5 16 62 A S H > S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.790 110.7 57.0 -62.4 -29.0 8.2 7.4 11.6 17 63 A T H > S+ 0 0 25 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.926 107.1 48.4 -68.8 -41.0 7.6 11.0 10.5 18 64 A F H X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.941 109.4 54.3 -60.6 -45.4 9.7 10.3 7.5 19 65 A L H X S+ 0 0 29 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.912 106.8 50.1 -53.4 -49.7 7.7 7.1 6.9 20 66 A K H X S+ 0 0 27 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.861 106.7 56.2 -59.8 -36.3 4.4 9.1 7.0 21 67 A Q H X S+ 0 0 0 -4,-1.8 4,-3.2 1,-0.2 5,-0.4 0.903 101.9 55.8 -63.5 -40.6 5.9 11.5 4.4 22 68 A M H X>S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.9 0.892 109.0 48.3 -58.3 -38.1 6.6 8.7 2.0 23 69 A R H X5S+ 0 0 64 -4,-1.5 6,-2.0 3,-0.2 4,-0.6 0.881 114.0 45.6 -70.6 -37.7 2.9 7.7 2.2 24 70 A I H <5S+ 0 0 18 -4,-2.0 -2,-0.2 4,-0.2 -1,-0.2 0.908 123.0 34.4 -71.5 -41.0 1.8 11.3 1.6 25 71 A I H <5S+ 0 0 24 -4,-3.2 -2,-0.2 -5,-0.1 -3,-0.2 0.853 137.7 12.9 -84.0 -38.0 4.2 12.0 -1.3 26 72 A H H <5S+ 0 0 58 -4,-2.6 140,-0.5 -5,-0.4 -3,-0.2 0.551 121.3 48.7-117.8 -10.1 4.4 8.6 -3.0 27 73 A G S < - 0 0 101 -2,-0.5 4,-2.3 1,-0.1 3,-0.2 -0.254 40.2 -91.7 -74.0 172.5 -7.9 10.2 4.1 32 78 A Q H > S+ 0 0 112 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.874 126.2 52.0 -51.7 -45.9 -10.1 11.7 6.8 33 79 A R H > S+ 0 0 179 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.923 111.2 48.1 -58.5 -44.1 -10.9 8.3 8.5 34 80 A A H 4 S+ 0 0 16 1,-0.2 4,-0.2 -3,-0.2 -1,-0.2 0.866 112.3 49.2 -65.3 -36.2 -7.2 7.6 8.7 35 81 A R H >< S+ 0 0 48 -4,-2.3 3,-1.8 1,-0.2 4,-0.4 0.869 103.1 60.7 -72.9 -33.0 -6.5 11.0 10.1 36 82 A E H >< S+ 0 0 65 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.823 91.9 68.0 -62.7 -29.7 -9.3 10.6 12.7 37 83 A E T 3< S+ 0 0 113 -4,-1.2 4,-0.4 1,-0.3 -1,-0.3 0.671 94.7 57.9 -63.5 -16.3 -7.4 7.6 14.1 38 84 A F T <> S+ 0 0 12 -3,-1.8 4,-2.7 -4,-0.2 -1,-0.3 0.610 82.7 85.8 -88.0 -12.7 -4.7 10.0 15.3 39 85 A R H <> S+ 0 0 42 -3,-1.6 4,-3.0 -4,-0.4 5,-0.3 0.927 87.8 49.1 -53.7 -52.4 -7.2 12.0 17.4 40 86 A P H > S+ 0 0 33 0, 0.0 4,-2.2 0, 0.0 51,-0.4 0.910 113.5 48.4 -54.3 -43.3 -6.9 9.8 20.5 41 87 A T H > S+ 0 0 8 -4,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.909 111.6 49.6 -62.8 -44.9 -3.1 10.0 20.2 42 88 A I H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.921 110.8 48.2 -63.8 -43.7 -3.2 13.7 19.8 43 89 A Y H X S+ 0 0 2 -4,-3.0 4,-2.2 48,-0.2 -1,-0.2 0.908 113.2 49.6 -65.2 -35.4 -5.4 14.2 22.8 44 90 A S H X S+ 0 0 3 -4,-2.2 4,-2.4 -5,-0.3 5,-0.5 0.903 105.2 56.3 -67.9 -41.4 -3.1 11.9 24.8 45 91 A N H X S+ 0 0 24 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.915 111.8 45.3 -54.2 -44.9 0.0 13.9 23.7 46 92 A V H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.897 114.3 44.0 -68.5 -47.2 -1.5 17.0 25.1 47 93 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.954 120.2 40.7 -67.3 -47.9 -2.8 15.7 28.4 48 94 A K H X S+ 0 0 17 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.875 115.3 54.2 -67.0 -35.8 0.3 13.8 29.3 49 95 A G H X S+ 0 0 0 -4,-1.7 4,-1.8 -5,-0.5 -2,-0.2 0.940 109.7 45.1 -62.3 -48.4 2.4 16.6 27.9 50 96 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.882 109.5 57.5 -64.8 -35.6 0.8 19.2 30.2 51 97 A R H X S+ 0 0 20 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.915 104.3 50.7 -62.2 -42.4 1.0 16.8 33.1 52 98 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.922 109.2 54.2 -60.1 -40.8 4.8 16.6 32.7 53 99 A L H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.950 109.2 43.5 -59.5 -52.7 4.9 20.4 32.6 54 100 A V H X S+ 0 0 3 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.887 114.0 52.2 -64.1 -33.7 3.1 21.0 35.9 55 101 A D H X S+ 0 0 11 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.859 112.4 46.9 -66.7 -33.9 5.2 18.2 37.5 56 102 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.887 107.2 54.7 -73.7 -42.8 8.3 20.0 36.2 57 103 A R H <>S+ 0 0 22 -4,-2.8 5,-3.5 2,-0.2 4,-0.2 0.959 113.9 44.3 -53.7 -51.1 7.2 23.4 37.4 58 104 A E H ><5S+ 0 0 97 -4,-2.0 3,-1.8 3,-0.2 -2,-0.2 0.974 116.6 41.4 -57.8 -63.8 6.8 21.9 40.9 59 105 A K H 3<5S+ 0 0 69 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.746 115.7 49.5 -62.7 -25.2 10.0 19.9 41.1 60 106 A L T 3<5S- 0 0 31 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.442 111.9-125.8 -90.5 1.5 12.1 22.6 39.5 61 107 A H T < 5 + 0 0 163 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.930 48.3 166.7 55.1 49.5 10.5 25.0 42.1 62 108 A I < - 0 0 10 -5,-3.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.805 37.2-114.1 -93.3 135.3 9.3 27.4 39.4 63 109 A P - 0 0 99 0, 0.0 2,-0.2 0, 0.0 51,-0.1 -0.294 27.6-106.1 -67.6 154.0 6.8 29.9 40.6 64 110 A W - 0 0 32 1,-0.2 3,-0.3 47,-0.1 4,-0.0 -0.550 14.2-140.4 -76.0 143.8 3.2 29.9 39.4 65 111 A G S S+ 0 0 40 1,-0.4 2,-0.3 -2,-0.2 -1,-0.2 0.766 99.2 6.9 -72.7 -22.8 2.5 32.8 37.1 66 112 A D S > S- 0 0 80 1,-0.1 3,-2.5 -3,-0.0 -1,-0.4 -0.818 72.3-140.7-160.9 115.1 -0.8 32.8 39.1 67 113 A N G > S+ 0 0 125 -3,-0.3 3,-2.3 1,-0.3 4,-0.3 0.718 96.3 72.9 -48.5 -32.3 -1.5 30.7 42.2 68 114 A K G > S+ 0 0 104 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.746 83.5 71.1 -59.7 -20.2 -5.1 30.1 41.1 69 115 A N G <> S+ 0 0 5 -3,-2.5 4,-2.0 1,-0.2 -1,-0.3 0.493 75.1 85.4 -74.6 -0.7 -3.7 27.7 38.5 70 116 A Q H <> S+ 0 0 71 -3,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.900 86.0 52.7 -65.8 -39.6 -2.7 25.4 41.3 71 117 A L H <> S+ 0 0 128 -3,-1.0 4,-1.8 -4,-0.3 -1,-0.2 0.861 109.5 47.9 -65.5 -35.4 -6.2 23.9 41.2 72 118 A H H > S+ 0 0 54 -4,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.864 109.0 54.8 -71.4 -35.3 -5.9 23.2 37.5 73 119 A G H X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.895 107.5 50.8 -62.6 -38.5 -2.5 21.7 38.1 74 120 A D H X S+ 0 0 84 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.871 105.8 54.5 -66.4 -40.9 -4.2 19.4 40.6 75 121 A K H < S+ 0 0 87 -4,-1.8 3,-0.3 1,-0.2 4,-0.3 0.947 110.9 45.9 -59.8 -46.5 -6.8 18.3 38.2 76 122 A L H >< S+ 0 0 0 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.888 108.4 53.2 -65.7 -41.7 -4.2 17.2 35.6 77 123 A M H 3< S+ 0 0 51 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.779 101.9 62.2 -64.4 -25.9 -1.9 15.3 38.0 78 124 A A T 3< S+ 0 0 79 -4,-1.3 2,-0.4 -3,-0.3 -1,-0.3 0.564 77.2 108.0 -76.1 -9.3 -5.0 13.3 39.1 79 125 A F S < S- 0 0 20 -3,-1.5 2,-0.9 -4,-0.3 3,-0.0 -0.585 75.5-129.5 -70.7 125.0 -5.3 12.0 35.6 80 126 A D > - 0 0 98 -2,-0.4 3,-1.0 1,-0.2 6,-0.2 -0.685 25.4-176.8 -82.6 105.2 -4.2 8.3 35.7 81 127 A T T 3 S+ 0 0 8 -2,-0.9 8,-0.2 1,-0.2 -1,-0.2 0.566 80.7 60.9 -77.6 -6.8 -1.7 7.8 32.9 82 128 A R T 3 S+ 0 0 199 4,-0.1 -1,-0.2 6,-0.1 -2,-0.1 0.475 76.6 111.3 -98.9 -4.0 -1.5 4.1 33.8 83 129 A A S <> S- 0 0 34 -3,-1.0 4,-3.1 1,-0.1 5,-0.2 -0.263 86.4 -92.3 -65.1 160.2 -5.2 3.3 33.1 84 130 A P H > S+ 0 0 102 0, 0.0 4,-1.4 0, 0.0 6,-0.1 0.877 120.7 33.8 -38.2 -71.4 -5.9 1.0 30.1 85 131 A M H 4>S+ 0 0 73 1,-0.2 5,-2.2 2,-0.2 3,-0.3 0.902 120.5 49.8 -59.0 -43.6 -6.5 3.6 27.3 86 132 A A H >45S+ 0 0 6 1,-0.2 3,-1.8 3,-0.2 -1,-0.2 0.879 103.6 62.1 -63.1 -36.6 -4.0 6.1 28.6 87 133 A A H 3<5S+ 0 0 30 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.881 105.4 45.7 -56.7 -40.7 -1.4 3.3 28.9 88 134 A Q T 3<5S- 0 0 129 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 -0.077 126.6-100.9 -94.9 34.5 -1.6 2.7 25.1 89 135 A G T < 5S+ 0 0 22 -3,-1.8 2,-0.4 -8,-0.2 -45,-0.3 0.809 80.6 125.8 53.9 41.4 -1.3 6.5 24.5 90 136 A M < - 0 0 57 -5,-2.2 2,-0.4 -46,-0.1 -49,-0.2 -0.967 34.8-175.6-133.1 147.4 -5.0 7.2 23.8 91 137 A V - 0 0 6 -51,-0.4 -48,-0.2 -2,-0.4 -47,-0.2 -0.985 25.7-123.2-141.7 128.4 -7.7 9.5 25.2 92 138 A E > - 0 0 91 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.267 23.7-120.3 -65.5 154.9 -11.4 9.7 24.3 93 139 A T H > S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.922 111.5 53.2 -63.2 -46.0 -12.8 13.0 23.1 94 140 A R H > S+ 0 0 151 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.903 112.1 45.7 -58.5 -41.3 -15.3 13.4 25.9 95 141 A V H >> S+ 0 0 25 1,-0.2 4,-1.0 2,-0.2 3,-0.7 0.876 108.8 56.4 -68.9 -37.5 -12.6 13.0 28.5 96 142 A F H >X S+ 0 0 0 -4,-2.1 4,-1.0 1,-0.2 3,-0.8 0.912 103.3 54.7 -61.0 -41.4 -10.3 15.4 26.6 97 143 A L H 3< S+ 0 0 66 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.740 99.8 61.0 -64.5 -23.5 -13.0 18.1 26.8 98 144 A Q H << S+ 0 0 97 -4,-0.7 4,-0.3 -3,-0.7 -1,-0.2 0.820 110.6 39.8 -73.5 -29.5 -13.2 17.7 30.6 99 145 A Y H S+ 0 0 82 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.942 115.4 45.0 -52.7 -47.6 -10.4 24.4 30.4 102 148 A A H > S+ 0 0 2 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.863 112.4 50.8 -64.7 -38.4 -7.7 23.5 32.8 103 149 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.907 108.9 51.2 -67.0 -40.7 -5.1 22.8 30.1 104 150 A R H X S+ 0 0 93 -4,-2.6 4,-0.9 -5,-0.2 -1,-0.2 0.858 111.2 48.6 -63.9 -36.8 -5.8 26.2 28.5 105 151 A A H >X S+ 0 0 15 -4,-1.7 4,-0.6 -5,-0.3 3,-0.5 0.933 111.4 49.2 -69.6 -45.6 -5.4 28.0 31.8 106 152 A L H >< S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.2 6,-0.3 0.877 106.0 56.2 -62.4 -39.4 -2.1 26.2 32.6 107 153 A W H 3< S+ 0 0 16 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.802 105.5 52.6 -64.7 -27.2 -0.6 26.9 29.1 108 154 A E H << S+ 0 0 131 -4,-0.9 2,-0.4 -3,-0.5 -1,-0.3 0.624 87.7 103.1 -81.5 -13.4 -1.2 30.7 29.7 109 155 A D S+ 0 0 57 -2,-0.4 4,-2.4 1,-0.2 -1,-0.1 0.720 99.3 57.0 -63.2 -25.7 4.2 31.9 32.9 111 157 A G H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.938 107.8 47.9 -69.5 -45.4 5.5 29.3 35.4 112 158 A I H > S+ 0 0 0 -6,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.920 113.8 48.0 -58.7 -43.8 4.3 26.5 33.1 113 159 A Q H X S+ 0 0 71 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.911 109.3 52.1 -63.6 -44.0 5.9 28.3 30.2 114 160 A N H X S+ 0 0 79 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.918 108.3 51.9 -59.1 -43.5 9.2 28.8 32.1 115 161 A A H >< S+ 0 0 0 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.901 107.7 52.8 -59.5 -40.2 9.2 25.1 32.8 116 162 A Y H >< S+ 0 0 13 -4,-1.9 3,-1.7 1,-0.3 -1,-0.2 0.902 105.5 53.4 -61.9 -41.8 8.7 24.4 29.1 117 163 A D H 3< S+ 0 0 95 -4,-2.2 3,-0.3 1,-0.3 -1,-0.3 0.727 109.7 49.9 -65.7 -20.7 11.7 26.6 28.3 118 164 A R T X< S+ 0 0 92 -4,-1.1 3,-2.3 -3,-0.6 -1,-0.3 0.058 72.2 124.8-105.1 25.1 13.7 24.4 30.7 119 165 A R G X + 0 0 53 -3,-1.7 3,-2.0 1,-0.3 -1,-0.2 0.692 57.6 75.3 -57.7 -22.0 12.5 21.1 29.1 120 166 A R G 3 S+ 0 0 71 -3,-0.3 89,-0.4 1,-0.3 -1,-0.3 0.714 86.8 64.9 -65.0 -15.7 16.1 20.0 28.6 121 167 A E G < S+ 0 0 90 -3,-2.3 -1,-0.3 -6,-0.2 2,-0.2 0.553 119.3 10.3 -83.8 -6.9 16.1 19.4 32.4 122 168 A F S < S- 0 0 4 -3,-2.0 2,-0.5 -4,-0.2 87,-0.3 -0.566 98.9 -74.3-141.9-152.6 13.5 16.6 31.9 123 169 A Q + 0 0 9 201,-0.4 2,-0.3 -2,-0.2 -3,-0.1 -0.966 58.7 137.8-124.4 120.3 11.9 14.8 29.0 124 170 A L - 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