==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 13-OCT-03 1R5S . COMPND 2 MOLECULE: GAP JUNCTION ALPHA-1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR P.L.SORGEN,H.S.DUFFY,D.MARIO,P.SAHOO,W.COOMBS,M.DELMAR, . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 31.1 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 . 0 0.0 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 . 0 0.0 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 . 18 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 9.8 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 1 0 1 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 107 0, 0.0 2,-3.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.5 -59.1 -2.1 8.2 2 2 A P - 0 0 134 0, 0.0 3,-0.3 0, 0.0 0, 0.0 -0.311 360.0-160.4 -71.4 62.3 -56.8 -4.7 9.8 3 3 A L + 0 0 163 -2,-3.0 0, 0.0 1,-0.2 0, 0.0 -0.178 47.7 97.5 -47.4 126.6 -56.8 -2.8 13.1 4 4 A G S S+ 0 0 68 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.136 84.8 3.9-169.8 -84.7 -53.8 -3.9 15.1 5 5 A S > + 0 0 85 -3,-0.3 2,-1.8 1,-0.0 3,-1.0 -0.723 53.5 177.7-128.6 81.8 -50.5 -2.0 15.3 6 6 A P T 3 + 0 0 116 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 -0.232 67.2 80.1 -79.0 49.8 -50.8 1.3 13.3 7 7 A S T > S- 0 0 67 -2,-1.8 3,-2.8 3,-0.0 5,-0.4 0.294 94.4-125.9-134.2 3.0 -47.2 2.4 14.2 8 8 A K T < - 0 0 124 -3,-1.0 4,-0.4 1,-0.3 0, 0.0 0.812 68.8 -69.5 51.9 31.2 -45.2 0.4 11.7 9 9 A D T 3 S- 0 0 119 -4,-0.3 -1,-0.3 2,-0.1 -4,-0.0 0.757 87.0 -74.0 59.6 24.5 -43.3 -1.0 14.8 10 10 A C S < S+ 0 0 111 -3,-2.8 -2,-0.2 1,-0.1 -1,-0.1 0.951 129.5 30.5 52.4 91.9 -41.8 2.5 15.2 11 11 A G S S- 0 0 65 -4,-0.4 -2,-0.1 4,-0.0 -3,-0.1 0.660 122.9 -82.0 105.0 22.7 -39.3 2.9 12.4 12 12 A S - 0 0 61 -5,-0.4 4,-0.1 -4,-0.4 -4,-0.0 0.310 60.8 -68.3 63.8 159.1 -40.9 0.6 9.8 13 13 A P S S- 0 0 70 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.920 98.1 -58.0 -43.9 -60.5 -40.5 -3.2 9.8 14 14 A K S S- 0 0 168 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.289 108.5 -20.1-152.6 -62.0 -36.8 -3.2 8.9 15 15 A Y S S- 0 0 170 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 0.616 92.6 -83.9-124.4 -68.0 -35.9 -1.4 5.7 16 16 A A - 0 0 55 -4,-0.1 -4,-0.0 -3,-0.0 0, 0.0 0.165 31.4-140.3-179.6 -34.8 -38.8 -1.0 3.3 17 17 A Y + 0 0 146 1,-0.1 3,-0.1 2,-0.1 0, 0.0 0.784 49.2 148.4 58.8 28.0 -39.1 -4.2 1.2 18 18 A F - 0 0 101 1,-0.2 2,-2.4 3,-0.0 -1,-0.1 0.667 36.9-161.3 -64.4 -16.5 -39.8 -1.9 -1.8 19 19 A N - 0 0 153 1,-0.1 -1,-0.2 2,-0.1 2,-0.2 -0.438 63.4 -14.5 69.7 -77.1 -38.1 -4.7 -3.8 20 20 A G + 0 0 57 -2,-2.4 -1,-0.1 -3,-0.1 0, 0.0 -0.672 54.1 167.1-163.4 102.8 -37.5 -2.5 -6.8 21 21 A C - 0 0 77 -2,-0.2 -2,-0.1 2,-0.1 -1,-0.0 0.107 56.6-117.2-101.3 19.6 -38.9 0.9 -7.6 22 22 A S + 0 0 117 1,-0.2 -2,-0.0 2,-0.1 3,-0.0 0.777 54.7 171.4 50.2 26.4 -36.4 1.6 -10.4 23 23 A S - 0 0 62 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.572 34.5-150.4 -72.0 112.2 -35.3 4.5 -8.2 24 24 A P S S+ 0 0 122 0, 0.0 2,-2.6 0, 0.0 -1,-0.2 0.726 71.2 111.1 -53.0 -19.5 -32.1 6.0 -9.6 25 25 A T + 0 0 115 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 -0.310 33.2 145.5 -59.1 75.5 -31.5 6.8 -6.0 26 26 A A + 0 0 83 -2,-2.6 -1,-0.2 0, 0.0 -3,-0.0 0.931 51.9 60.7 -81.5 -51.4 -28.6 4.4 -5.7 27 27 A P S S- 0 0 61 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.380 76.1-134.8 -57.3-158.6 -26.3 6.3 -3.3 28 28 A L - 0 0 148 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.580 57.0 -70.9-131.0 -49.8 -27.3 7.3 0.3 29 29 A S S S+ 0 0 106 0, 0.0 2,-1.7 0, 0.0 0, 0.0 0.072 113.6 79.0 179.2 -47.0 -26.3 10.9 0.9 30 30 A P + 0 0 123 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.129 67.9 149.5 -76.3 43.5 -22.5 11.3 1.2 31 31 A M - 0 0 118 -2,-1.7 0, 0.0 1,-0.1 0, 0.0 -0.288 55.3-112.2 -74.7 162.8 -22.2 11.1 -2.6 32 32 A S - 0 0 110 -2,-0.0 3,-0.3 3,-0.0 -1,-0.1 -0.751 37.8-163.6-100.3 88.5 -19.5 12.9 -4.5 33 33 A P - 0 0 89 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.021 52.4 -48.3 -60.7 174.8 -21.2 15.7 -6.5 34 34 A P - 0 0 125 0, 0.0 2,-0.9 0, 0.0 -2,-0.0 -0.223 69.8-177.5 -49.8 87.2 -19.5 17.5 -9.5 35 35 A G + 0 0 52 -2,-1.2 2,-0.6 -3,-0.3 -3,-0.0 -0.806 12.8 169.5 -98.2 103.0 -16.3 18.2 -7.8 36 36 A Y + 0 0 210 -2,-0.9 -1,-0.1 1,-0.1 0, 0.0 -0.692 67.4 44.3-113.1 77.8 -13.9 20.2 -10.0 37 37 A K - 0 0 108 -2,-0.6 2,-2.2 0, 0.0 3,-0.2 0.146 63.5-172.7-178.0 -38.3 -11.1 21.4 -7.8 38 38 A L S S- 0 0 139 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.380 75.1 -40.7 62.9 -81.3 -10.0 18.4 -5.6 39 39 A V > + 0 0 51 -2,-2.2 3,-0.6 5,-0.1 -1,-0.2 0.465 58.0 179.7-140.0 -58.8 -7.6 20.5 -3.4 40 40 A T T 3 S- 0 0 130 1,-0.3 2,-0.4 -3,-0.2 -2,-0.1 0.764 88.4 -46.3 50.9 26.3 -5.6 23.0 -5.4 41 41 A G T 3 S+ 0 0 61 1,-0.1 2,-0.6 2,-0.0 -1,-0.3 -0.646 128.0 79.8 121.6 -74.8 -4.0 23.9 -2.0 42 42 A D < - 0 0 115 -3,-0.6 -1,-0.1 -2,-0.4 3,-0.0 -0.592 65.8-150.9 -74.1 114.2 -6.9 24.3 0.5 43 43 A R - 0 0 138 -2,-0.6 2,-1.4 1,-0.2 4,-0.2 0.667 25.4-141.4 -57.6 -15.9 -7.9 20.8 1.6 44 44 A N S S+ 0 0 83 1,-0.2 -1,-0.2 -5,-0.1 -5,-0.1 -0.258 94.5 23.0 83.3 -49.1 -11.3 22.4 2.1 45 45 A N S S- 0 0 86 -2,-1.4 4,-0.4 -3,-0.0 3,-0.3 0.255 111.8-108.6-128.2 5.7 -11.8 20.3 5.2 46 46 A S - 0 0 74 1,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.185 45.9-113.0 83.0 -16.7 -8.2 19.6 6.1 47 47 A S S S+ 0 0 63 -4,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.977 91.7 93.8 51.4 71.9 -8.7 16.0 5.1 48 48 A C S S+ 0 0 82 -3,-0.3 2,-0.7 3,-0.0 3,-0.4 0.365 74.0 49.6-152.0 -47.9 -8.3 14.3 8.5 49 49 A R S S+ 0 0 205 -4,-0.4 -2,-0.1 1,-0.2 -3,-0.0 -0.556 78.4 99.5-105.2 67.0 -11.7 13.9 10.2 50 50 A N S S- 0 0 101 -2,-0.7 -1,-0.2 -3,-0.0 -3,-0.0 0.574 74.1-136.8-120.4 -22.7 -13.7 12.3 7.4 51 51 A Y + 0 0 194 -3,-0.4 -2,-0.1 1,-0.0 -3,-0.0 0.910 30.3 172.4 60.5 101.6 -13.6 8.6 8.4 52 52 A N + 0 0 105 2,-0.1 3,-0.1 0, 0.0 -1,-0.0 0.799 5.1 178.3-104.3 -46.2 -13.0 6.4 5.4 53 53 A K + 0 0 187 1,-0.2 2,-0.2 3,-0.0 -2,-0.0 0.805 53.6 100.2 42.9 35.7 -12.4 3.0 6.9 54 54 A Q + 0 0 140 2,-0.0 2,-3.2 0, 0.0 -1,-0.2 -0.737 57.0 35.6-135.3-176.8 -12.0 1.7 3.3 55 55 A A S S- 0 0 71 -2,-0.2 2,-0.9 1,-0.1 -2,-0.0 -0.342 71.7-152.2 69.3 -66.5 -9.4 0.7 0.8 56 56 A S - 0 0 102 -2,-3.2 -1,-0.1 1,-0.0 -3,-0.0 -0.481 68.4 -16.3 96.9 -59.4 -7.1 -0.7 3.5 57 57 A E S S+ 0 0 105 -2,-0.9 3,-0.1 1,-0.0 4,-0.1 -0.310 75.5 133.3 179.9 87.3 -3.8 -0.1 1.8 58 58 A Q + 0 0 126 1,-0.1 -3,-0.0 2,-0.1 -2,-0.0 -0.040 61.0 79.3-130.4 29.4 -3.5 0.6 -1.9 59 59 A N S S+ 0 0 151 2,-0.0 -1,-0.1 1,-0.0 0, 0.0 0.052 86.7 55.6-124.4 23.4 -1.0 3.6 -1.8 60 60 A W S S- 0 0 114 -3,-0.1 -2,-0.1 0, 0.0 -1,-0.0 0.587 95.9-128.3-124.3 -28.4 2.2 1.7 -1.3 61 61 A A - 0 0 57 -4,-0.1 -3,-0.1 1,-0.1 -2,-0.0 0.829 9.9-151.3 74.8 107.2 2.3 -0.8 -4.3 62 62 A N > - 0 0 75 1,-0.1 3,-1.1 2,-0.0 2,-0.8 0.564 20.9-144.9 -82.8 -10.2 2.9 -4.4 -3.4 63 63 A Y T 3 - 0 0 145 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.119 38.3-107.2 68.5 -27.8 4.5 -4.9 -6.9 64 64 A S T 3 S+ 0 0 100 -2,-0.8 -1,-0.3 1,-0.0 -2,-0.0 0.894 103.9 87.3 72.8 42.5 2.9 -8.4 -6.7 65 65 A A < + 0 0 51 -3,-1.1 4,-0.2 2,-0.0 -2,-0.1 0.076 61.5 79.6-157.3 27.2 6.1 -10.2 -6.1 66 66 A E > + 0 0 75 -4,-0.2 4,-2.8 2,-0.1 5,-0.2 0.504 66.2 87.5-114.5 -12.4 6.6 -10.1 -2.3 67 67 A Q H > S+ 0 0 142 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.911 87.2 54.5 -54.8 -44.9 4.3 -13.0 -1.4 68 68 A N H > S+ 0 0 118 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.924 110.1 47.5 -55.3 -43.4 7.1 -15.5 -1.9 69 69 A R H > S+ 0 0 123 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.934 111.3 49.6 -62.3 -46.7 9.2 -13.4 0.5 70 70 A M H X S+ 0 0 90 -4,-2.8 4,-2.2 1,-0.2 5,-0.3 0.849 106.9 57.7 -61.5 -32.7 6.3 -13.3 3.0 71 71 A G H X S+ 0 0 45 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.947 111.1 40.7 -62.4 -47.6 6.0 -17.0 2.6 72 72 A Q H X S+ 0 0 134 -4,-2.1 4,-2.1 2,-0.2 3,-0.3 0.991 111.7 54.9 -61.2 -63.3 9.5 -17.5 3.7 73 73 A A H < S+ 0 0 44 -4,-2.8 4,-0.3 1,-0.3 -1,-0.2 0.834 118.7 35.5 -37.2 -48.3 9.4 -14.9 6.5 74 74 A G H >< S+ 0 0 46 -4,-2.2 3,-1.0 -5,-0.2 -1,-0.3 0.799 109.9 63.0 -80.6 -30.1 6.4 -16.7 8.0 75 75 A S H 3< S+ 0 0 91 -4,-2.3 -2,-0.2 -3,-0.3 -1,-0.2 0.757 90.1 70.2 -65.4 -24.5 7.6 -20.2 7.1 76 76 A T T 3< S- 0 0 102 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.838 93.8-150.9 -61.6 -33.3 10.6 -19.6 9.4 77 77 A I < + 0 0 133 -3,-1.0 -2,-0.1 -4,-0.3 -3,-0.1 0.842 53.9 111.0 60.1 112.2 8.2 -19.8 12.3 78 78 A S + 0 0 106 -4,-0.1 2,-0.5 0, 0.0 -4,-0.1 0.176 69.2 53.7-175.7 -37.3 9.3 -17.7 15.4 79 79 A N + 0 0 44 -5,-0.1 2,-0.3 2,-0.1 -2,-0.1 -0.710 52.6 152.9-119.3 79.1 6.9 -14.8 15.8 80 80 A S S S+ 0 0 104 -2,-0.5 -1,-0.1 1,-0.1 -6,-0.0 -0.318 82.5 16.8-101.2 48.9 3.3 -16.2 15.9 81 81 A H - 0 0 89 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.1 0.103 67.3-163.2-178.3 -45.3 1.9 -13.4 18.0 82 82 A A + 0 0 26 1,-0.1 -3,-0.1 2,-0.0 -2,-0.0 0.774 60.4 115.0 45.6 27.9 4.2 -10.4 18.0 83 83 A Q + 0 0 169 1,-0.1 -1,-0.1 3,-0.0 -4,-0.0 0.869 64.7 52.4 -91.6 -45.6 2.1 -9.3 21.0 84 84 A P S S- 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.837 141.9 -43.0 -61.5 -33.3 4.8 -9.4 23.8 85 85 A F - 0 0 106 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.218 52.4-163.9-159.2 -63.6 7.2 -7.2 21.7 86 86 A D + 0 0 57 1,-0.0 -7,-0.0 0, 0.0 -3,-0.0 0.787 52.6 125.0 66.0 27.1 7.5 -7.9 17.9 87 87 A F > + 0 0 160 1,-0.1 3,-0.6 2,-0.1 -1,-0.0 0.909 65.2 51.7 -83.0 -46.5 10.6 -5.8 17.9 88 88 A P T 3 S+ 0 0 86 0, 0.0 2,-0.9 0, 0.0 3,-0.3 0.836 104.2 61.0 -59.3 -33.3 13.1 -8.3 16.4 89 89 A D T 3 S+ 0 0 67 1,-0.2 -2,-0.1 2,-0.1 -10,-0.0 -0.312 89.3 75.6 -91.0 50.8 10.6 -9.0 13.5 90 90 A D S < S+ 0 0 94 -2,-0.9 -1,-0.2 -3,-0.6 -3,-0.0 -0.106 78.8 64.7-152.1 41.3 10.7 -5.4 12.3 91 91 A N S > S+ 0 0 81 -3,-0.3 4,-1.3 3,-0.1 5,-0.1 0.585 99.7 40.7-130.5 -46.9 14.1 -5.0 10.5 92 92 A Q H >> S+ 0 0 104 2,-0.2 4,-2.8 1,-0.2 3,-1.3 0.995 121.1 37.8 -70.4 -71.9 14.0 -7.3 7.4 93 93 A N H 34 S+ 0 0 70 1,-0.3 -1,-0.2 2,-0.2 4,-0.1 0.732 122.6 49.9 -52.5 -21.8 10.5 -6.8 6.1 94 94 A A H 3> S+ 0 0 35 2,-0.1 4,-1.1 3,-0.1 -1,-0.3 0.735 111.8 45.0 -89.5 -26.7 11.0 -3.1 7.2 95 95 A K H S+ 0 0 76 -5,-0.3 4,-2.2 -4,-0.1 3,-0.3 0.696 103.9 69.9-106.6 -30.1 11.0 -1.4 1.8 98 98 A A H < S+ 0 0 47 -4,-1.1 2,-1.8 1,-0.3 4,-0.4 0.844 88.8 68.6 -57.1 -34.7 13.0 1.3 3.5 99 99 A A T < S+ 0 0 67 -4,-1.7 -1,-0.3 1,-0.2 -4,-0.1 -0.352 120.0 13.0 -83.7 57.0 15.3 1.3 0.5 100 100 A G T >4 S+ 0 0 14 -2,-1.8 3,-0.8 -3,-0.3 -1,-0.2 0.150 104.1 83.8 164.5 -27.2 12.6 2.7 -1.8 101 101 A H T 3< S+ 0 0 147 -4,-2.2 -3,-0.1 1,-0.2 -2,-0.1 0.457 80.4 74.4 -77.7 -0.1 9.8 4.0 0.3 102 102 A E T 3 S- 0 0 154 -4,-0.4 -1,-0.2 2,-0.2 -3,-0.1 0.820 131.6 -57.9 -80.6 -33.0 11.8 7.3 0.8 103 103 A L S < S+ 0 0 137 -3,-0.8 -2,-0.1 1,-0.1 -4,-0.1 0.105 118.1 27.4-175.8 -48.7 11.0 8.4 -2.8 104 104 A Q - 0 0 95 1,-0.1 -2,-0.2 3,-0.0 -1,-0.1 -0.998 49.2-159.0-138.6 134.4 12.2 6.0 -5.4 105 105 A P S S- 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.905 79.2 -5.4 -75.8 -43.8 12.7 2.1 -5.2 106 106 A L + 0 0 100 -6,-0.1 4,-0.0 2,-0.0 -6,-0.0 -0.940 45.2 178.2-147.0 167.2 15.1 1.9 -8.1 107 107 A A S S- 0 0 57 -2,-0.3 -1,-0.0 -3,-0.1 -3,-0.0 -0.071 78.6 -65.3-167.7 49.1 16.7 3.9 -10.9 108 108 A I S S+ 0 0 160 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.788 121.0 91.7 66.9 27.5 19.1 1.8 -12.9 109 109 A V + 0 0 54 2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.238 32.6 136.2-146.6 49.7 21.2 1.4 -9.8 110 110 A D S S+ 0 0 92 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.809 79.2 49.4 -68.2 -30.3 20.0 -1.7 -8.0 111 111 A Q S S- 0 0 135 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.971 85.0-161.8 -71.7 -56.9 23.6 -2.7 -7.4 112 112 A R S S+ 0 0 136 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.497 72.6 76.2 104.2 -57.6 24.9 0.6 -5.9 113 113 A P - 0 0 75 0, 0.0 -1,-0.0 0, 0.0 -4,-0.0 0.917 64.9-172.5 -49.3 -51.5 28.7 0.1 -6.4 114 114 A S S S+ 0 0 93 1,-0.1 -3,-0.0 0, 0.0 -5,-0.0 0.415 70.8 79.8 69.2 -4.1 28.5 0.7 -10.1 115 115 A S S > S+ 0 0 54 3,-0.1 4,-0.6 4,-0.0 5,-0.3 0.739 84.0 61.3-100.6 -31.7 32.2 -0.3 -10.1 116 116 A R T >4 + 0 0 164 1,-0.2 3,-0.8 2,-0.2 -5,-0.0 0.078 67.6 73.6 -79.7-164.8 31.6 -4.1 -10.1 117 117 A A T 34 S- 0 0 86 1,-0.2 -1,-0.2 2,-0.1 -6,-0.0 0.726 122.2 -79.1 66.1 20.7 29.9 -6.2 -12.6 118 118 A S T >4 S+ 0 0 100 -3,-0.1 3,-0.7 1,-0.1 -1,-0.2 0.906 79.3 157.9 52.7 47.4 32.9 -5.7 -14.9 119 119 A S T << + 0 0 87 -3,-0.8 -1,-0.1 -4,-0.6 -3,-0.1 0.505 69.0 60.6 -77.4 -3.6 31.7 -2.2 -15.8 120 120 A R T 3 S- 0 0 114 -5,-0.3 -1,-0.2 4,-0.0 -2,-0.1 0.646 99.1-137.7 -95.5 -19.4 35.3 -1.4 -16.7 121 121 A A S < S- 0 0 79 -3,-0.7 -2,-0.1 1,-0.1 -3,-0.0 0.992 75.1 -29.2 58.6 69.1 35.6 -4.1 -19.4 122 122 A S S S+ 0 0 129 1,-0.1 -1,-0.1 3,-0.0 -3,-0.0 0.985 85.9 152.0 56.9 66.3 39.1 -5.5 -18.6 123 123 A S + 0 0 60 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.047 42.7 92.0-114.2 29.7 40.6 -2.3 -17.2 124 124 A R - 0 0 138 1,-0.1 5,-0.1 5,-0.0 -4,-0.0 -0.988 63.0-143.1-129.3 133.7 43.1 -4.1 -14.9 125 125 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.378 7.9-144.4 -67.9-150.7 46.7 -5.1 -15.6 126 126 A R S S+ 0 0 244 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.424 87.1 38.7-148.1 -50.9 48.3 -8.3 -14.3 127 127 A P S S- 0 0 76 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.808 133.5 -68.5 -79.4 -31.3 52.1 -7.9 -13.3 128 128 A D S S- 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.012 107.4 -25.3 169.2 -37.0 51.5 -4.5 -11.9 129 129 A D S S- 0 0 97 -5,-0.1 -5,-0.0 -4,-0.0 0, 0.0 0.151 101.1 -73.7 169.3 44.3 50.7 -2.3 -14.9 130 130 A L S S+ 0 0 137 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.716 107.3 113.1 58.8 21.0 52.2 -3.9 -18.0 131 131 A E 0 0 111 1,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.047 360.0 360.0-110.3 29.3 55.6 -2.7 -16.7 132 132 A I 0 0 195 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.757 360.0 360.0 67.1 360.0 56.9 -6.2 -16.0