==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 26-APR-06 2GSB . COMPND 2 MOLECULE: RAS GTPASE-ACTIVATING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KUROSAKI,T.SUETAKE,M.YOSHIDA,F.HAYASHI,S.YOKOYMA,RIKEN . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8563.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 48.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 16.8 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.1 1.3 -30.3 -30.0 2 2 A S - 0 0 121 1,-0.1 3,-0.0 2,-0.0 0, 0.0 0.835 360.0-172.9 -44.2 -37.8 2.4 -27.6 -27.6 3 3 A S + 0 0 126 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.872 60.3 34.2 40.2 48.3 0.1 -25.3 -29.5 4 4 A G S S- 0 0 60 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.901 84.2 -92.7 160.1 172.7 1.4 -22.4 -27.5 5 5 A S - 0 0 100 -2,-0.3 2,-0.3 3,-0.0 0, 0.0 -0.516 29.9-176.1-107.2 176.6 4.4 -20.8 -25.7 6 6 A S + 0 0 119 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.942 47.8 51.1-170.9 148.9 5.7 -21.0 -22.1 7 7 A G S S+ 0 0 74 -2,-0.3 2,-0.8 0, 0.0 -2,-0.0 -0.635 96.2 54.3 122.9 -75.0 8.4 -19.6 -19.9 8 8 A R S S+ 0 0 233 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.856 70.3 143.1-102.0 107.2 8.4 -15.8 -20.2 9 9 A E - 0 0 139 -2,-0.8 2,-0.4 -3,-0.0 -3,-0.0 -0.931 37.7-133.5-139.6 162.5 4.9 -14.3 -19.5 10 10 A E - 0 0 168 -2,-0.3 5,-0.1 5,-0.0 -2,-0.0 -0.914 16.7-131.5-120.7 146.6 3.4 -11.3 -17.8 11 11 A D - 0 0 99 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.627 12.6-132.3 -95.3 153.8 0.5 -11.0 -15.4 12 12 A P S > S+ 0 0 105 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.883 107.1 54.0 -69.8 -40.3 -2.4 -8.6 -15.6 13 13 A H G > S+ 0 0 66 1,-0.3 3,-0.9 2,-0.2 6,-0.1 0.834 105.2 54.8 -63.9 -32.9 -2.2 -7.4 -12.0 14 14 A E G 3 S+ 0 0 118 1,-0.2 -1,-0.3 7,-0.0 7,-0.1 0.387 99.2 65.6 -81.5 4.3 1.5 -6.5 -12.6 15 15 A G G < S+ 0 0 62 -3,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.567 74.4 110.8-100.4 -12.3 0.4 -4.4 -15.5 16 16 A K < - 0 0 102 -3,-0.9 -3,-0.0 -4,-0.4 94,-0.0 -0.286 64.7-141.3 -63.2 147.6 -1.5 -1.8 -13.4 17 17 A I S S+ 0 0 95 1,-0.2 -1,-0.1 92,-0.1 -3,-0.0 0.753 103.6 48.6 -81.0 -26.0 -0.1 1.7 -13.2 18 18 A W S S+ 0 0 26 89,-0.1 25,-2.0 91,-0.1 90,-0.3 0.670 96.5 90.2 -86.0 -19.2 -1.0 2.0 -9.6 19 19 A F B -a 43 0A 23 23,-0.2 2,-0.4 -6,-0.1 25,-0.2 -0.502 57.7-168.8 -79.6 147.3 0.5 -1.4 -8.7 20 20 A H + 0 0 9 23,-1.9 -3,-0.0 -2,-0.2 -2,-0.0 -0.982 30.0 135.4-141.8 126.9 4.1 -1.6 -7.6 21 21 A G + 0 0 39 -2,-0.4 -1,-0.1 23,-0.2 23,-0.0 0.555 66.9 65.8-136.2 -37.8 6.2 -4.8 -7.2 22 22 A K S S+ 0 0 159 89,-0.1 -2,-0.1 2,-0.0 88,-0.0 0.879 98.9 64.7 -58.6 -39.4 9.6 -4.1 -8.8 23 23 A I S S- 0 0 24 1,-0.1 2,-0.2 2,-0.0 -3,-0.0 -0.006 83.2-123.1 -73.8-175.4 10.4 -1.5 -6.2 24 24 A S > - 0 0 39 1,-0.1 4,-2.3 20,-0.0 -1,-0.1 -0.634 26.3 -96.7-123.3-178.4 10.7 -2.1 -2.4 25 25 A K H > S+ 0 0 74 -2,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.936 123.1 44.4 -66.1 -48.0 9.1 -0.9 0.8 26 26 A Q H >> S+ 0 0 123 1,-0.2 4,-1.3 2,-0.2 3,-0.6 0.934 113.7 50.2 -62.5 -48.0 11.8 1.7 1.5 27 27 A E H 3> S+ 0 0 105 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.936 100.1 64.0 -56.2 -50.3 11.9 2.9 -2.1 28 28 A A H 3X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.851 102.1 52.7 -41.6 -42.8 8.1 3.3 -2.2 29 29 A Y H X>S+ 0 0 23 -4,-2.7 5,-2.4 -5,-0.2 3,-1.0 0.967 99.8 50.3 -72.3 -55.8 9.1 7.4 -4.5 32 32 A L H 3<5S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.648 114.4 50.1 -58.0 -13.0 5.8 8.8 -3.4 33 33 A M H 3<5S+ 0 0 103 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.710 127.4 19.1 -96.3 -26.6 7.9 11.9 -2.5 34 34 A T H <<5S+ 0 0 87 -3,-1.0 -3,-0.2 -4,-1.0 -2,-0.2 0.807 136.3 29.0-105.9 -69.7 9.7 12.1 -5.9 35 35 A V T <5S+ 0 0 46 -4,-0.8 -3,-0.2 -5,-0.2 2,-0.1 0.755 129.2 42.4 -65.9 -24.1 7.8 10.2 -8.6 36 36 A G < - 0 0 9 -5,-2.4 2,-0.3 -6,-0.2 72,-0.1 -0.443 67.2-174.7-112.3-172.7 4.6 10.9 -6.7 37 37 A Q - 0 0 132 -2,-0.1 3,-0.3 21,-0.1 21,-0.2 -0.975 44.6 -32.5-169.9 174.2 3.0 13.9 -4.9 38 38 A V S S+ 0 0 48 -2,-0.3 21,-0.2 1,-0.2 3,-0.1 0.012 124.9 26.4 -38.5 140.1 0.1 15.1 -2.7 39 39 A C S S+ 0 0 40 19,-1.6 67,-1.9 1,-0.2 66,-0.8 0.842 99.1 122.6 69.5 34.1 -3.1 13.2 -3.6 40 40 A S E + B 0 58A 10 18,-0.7 18,-1.7 -3,-0.3 2,-0.2 -0.993 34.0 173.7-132.3 134.9 -1.2 10.2 -4.8 41 41 A F E - B 0 57A 2 -2,-0.4 67,-1.8 65,-0.4 2,-0.3 -0.777 8.0-167.5-130.7 175.0 -1.3 6.6 -3.7 42 42 A L E - B 0 56A 0 14,-0.6 14,-2.2 -2,-0.2 2,-0.4 -0.956 16.2-131.8-165.2 145.6 0.1 3.2 -4.7 43 43 A V E +aB 19 55A 0 -25,-2.0 -23,-1.9 -2,-0.3 12,-0.2 -0.853 24.7 178.3-106.1 138.2 -0.4 -0.5 -3.9 44 44 A R E - B 0 54A 4 10,-1.4 10,-1.6 -2,-0.4 2,-0.4 -0.996 34.4-105.2-140.4 143.6 2.4 -2.9 -3.0 45 45 A P E - B 0 53A 40 0, 0.0 8,-0.3 0, 0.0 2,-0.2 -0.518 44.1-108.9 -69.7 120.4 2.5 -6.6 -2.1 46 46 A S - 0 0 14 6,-1.6 5,-0.4 -2,-0.4 6,-0.4 -0.289 34.5-169.6 -52.5 113.6 3.2 -7.1 1.6 47 47 A D S S+ 0 0 104 1,-0.2 -1,-0.1 -2,-0.2 5,-0.1 0.996 83.6 47.2 -69.9 -69.8 6.8 -8.4 1.8 48 48 A N S S+ 0 0 111 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.750 123.1 43.6 -44.5 -24.9 7.0 -9.5 5.4 49 49 A T S > S- 0 0 64 3,-0.1 3,-1.8 -4,-0.0 2,-1.4 -0.835 80.3-154.0-130.1 95.1 3.7 -11.1 4.7 50 50 A P T 3 S+ 0 0 126 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.504 86.4 36.4 -69.8 91.4 3.5 -13.0 1.4 51 51 A G T 3 S+ 0 0 48 -2,-1.4 2,-0.2 1,-0.5 -4,-0.1 0.245 101.5 78.1 149.3 -10.8 -0.3 -12.9 0.7 52 52 A D < - 0 0 31 -3,-1.8 -6,-1.6 -6,-0.4 -1,-0.5 -0.469 60.6-139.6-112.5-174.7 -1.4 -9.4 2.0 53 53 A Y E -BC 45 68A 55 15,-1.7 15,-2.2 -8,-0.3 2,-0.3 -0.932 3.9-154.4-144.2 166.3 -1.2 -5.9 0.7 54 54 A S E -B 44 0A 3 -10,-1.6 -10,-1.4 -2,-0.3 2,-0.4 -0.971 11.4-141.6-149.5 129.9 -0.5 -2.3 1.9 55 55 A L E -B 43 0A 4 11,-0.5 11,-2.4 -2,-0.3 2,-0.6 -0.732 10.3-158.5 -93.6 138.6 -1.6 1.1 0.6 56 56 A Y E -B 42 0A 0 -14,-2.2 -14,-0.6 -2,-0.4 2,-0.3 -0.915 12.7-177.4-121.3 105.6 0.7 4.0 0.6 57 57 A F E -B 41 0A 0 -2,-0.6 7,-2.1 -16,-0.2 2,-0.5 -0.739 15.4-143.5-102.0 150.0 -0.9 7.5 0.5 58 58 A R E +BD 40 63A 40 -18,-1.7 -19,-1.6 -2,-0.3 -18,-0.7 -0.954 20.6 176.9-117.4 125.3 0.9 10.8 0.4 59 59 A T - 0 0 5 3,-1.0 -21,-0.1 -2,-0.5 43,-0.0 -0.940 45.4-110.6-127.5 149.2 -0.4 13.9 2.1 60 60 A N S S+ 0 0 99 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.804 121.6 48.4 -43.1 -33.3 0.9 17.4 2.5 61 61 A E S S- 0 0 161 1,-0.3 2,-0.3 -3,-0.0 -1,-0.2 0.989 127.0 -52.0 -72.6 -65.1 1.4 16.5 6.2 62 62 A N - 0 0 121 -5,-0.0 -3,-1.0 0, 0.0 2,-0.4 -0.973 59.3 -76.1-166.1 172.5 3.1 13.1 5.8 63 63 A I B -D 58 0A 21 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.682 45.4-163.8 -85.3 130.8 3.0 9.7 4.2 64 64 A Q - 0 0 55 -7,-2.1 2,-0.3 -2,-0.4 -7,-0.1 -0.347 7.8-145.6-102.0-175.2 0.5 7.2 5.7 65 65 A R - 0 0 109 -9,-0.2 -9,-0.2 -2,-0.1 2,-0.2 -0.830 9.2-164.0-159.5 115.1 0.2 3.4 5.4 66 66 A F - 0 0 53 -11,-2.4 -11,-0.5 -2,-0.3 2,-0.5 -0.505 17.4-126.9 -96.1 166.9 -3.0 1.3 5.3 67 67 A K - 0 0 156 -13,-0.2 12,-0.6 -2,-0.2 2,-0.6 -0.965 17.5-172.5-120.0 126.6 -3.5 -2.4 5.8 68 68 A I E -CE 53 78A 1 -15,-2.2 -15,-1.7 -2,-0.5 10,-0.2 -0.850 9.4-172.5-120.8 95.4 -5.3 -4.7 3.4 69 69 A C E - E 0 77A 45 8,-0.8 8,-1.9 -2,-0.6 -17,-0.1 -0.652 27.4-110.7 -89.0 141.5 -5.8 -8.2 4.7 70 70 A P E - E 0 76A 66 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.366 29.3-143.3 -69.7 146.7 -7.2 -11.0 2.5 71 71 A T E >> - E 0 75A 20 4,-2.2 3,-0.7 -2,-0.1 4,-0.7 -0.848 19.5-125.6-114.6 150.0 -10.6 -12.4 3.1 72 72 A P T 34 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.448 106.0 70.3 -69.8 1.4 -12.0 -16.0 2.8 73 73 A N T 34 S- 0 0 116 2,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.183 120.7 -99.7-111.6 38.6 -14.7 -14.5 0.5 74 74 A N T <4 S+ 0 0 156 -3,-0.7 2,-0.3 1,-0.2 0, 0.0 0.902 92.4 103.1 44.4 51.3 -12.4 -13.7 -2.4 75 75 A Q E < -E 71 0A 60 -4,-0.7 -4,-2.2 10,-0.1 2,-0.3 -0.883 67.1-113.3-148.3 177.9 -12.3 -10.0 -1.3 76 76 A F E -EF 70 83A 39 7,-1.3 7,-1.8 -2,-0.3 2,-0.4 -0.924 17.5-143.1-123.0 147.4 -10.1 -7.5 0.5 77 77 A M E +E 69 0A 66 -8,-1.9 -8,-0.8 -2,-0.3 2,-0.4 -0.923 18.4 175.6-112.9 132.3 -10.5 -5.7 3.8 78 78 A M E S-E 68 0A 0 -2,-0.4 -10,-0.1 3,-0.2 4,-0.1 -0.924 71.5 -21.8-139.3 111.7 -9.6 -2.0 4.4 79 79 A G S S- 0 0 69 -12,-0.6 3,-0.1 -2,-0.4 -1,-0.1 0.905 130.9 -43.9 58.5 43.7 -10.2 -0.2 7.6 80 80 A G S S+ 0 0 44 1,-0.3 -1,-0.2 0, 0.0 2,-0.2 0.796 116.4 122.3 72.3 28.4 -13.0 -2.6 8.6 81 81 A R - 0 0 141 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.630 51.5-145.4-115.8 175.1 -14.4 -2.5 5.1 82 82 A Y + 0 0 157 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.873 20.8 171.4-148.4 110.3 -15.2 -5.2 2.5 83 83 A Y B -F 76 0A 30 -7,-1.8 -7,-1.3 -2,-0.3 3,-0.1 -0.767 43.4-114.0-116.7 162.7 -14.9 -4.6 -1.3 84 84 A N S S- 0 0 112 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.922 90.8 -27.4 -59.2 -46.3 -15.1 -6.9 -4.3 85 85 A S >> - 0 0 49 1,-0.2 4,-2.1 -10,-0.1 3,-0.6 -0.978 66.8 -91.2-163.2 167.7 -11.5 -6.3 -5.2 86 86 A I H 3> S+ 0 0 5 -2,-0.3 4,-1.5 1,-0.2 5,-0.2 0.964 119.4 57.4 -49.7 -65.0 -8.6 -3.8 -4.9 87 87 A G H 3> S+ 0 0 35 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.810 109.9 48.4 -35.8 -41.0 -9.2 -2.1 -8.2 88 88 A D H <> S+ 0 0 77 -3,-0.6 4,-2.6 2,-0.2 5,-0.3 0.973 98.7 63.7 -67.3 -56.5 -12.7 -1.3 -6.8 89 89 A I H X S+ 0 0 4 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.823 109.0 45.0 -35.4 -42.9 -11.6 -0.0 -3.4 90 90 A I H X S+ 0 0 3 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.985 108.3 52.1 -68.3 -60.8 -9.9 2.8 -5.4 91 91 A D H < S+ 0 0 80 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.797 114.0 49.0 -46.1 -31.0 -12.7 3.6 -7.8 92 92 A H H >X S+ 0 0 80 -4,-2.6 3,-2.4 1,-0.2 4,-1.4 0.936 105.9 52.6 -76.0 -49.7 -14.9 3.9 -4.6 93 93 A Y H 3< S+ 0 0 23 -4,-2.1 11,-0.4 -5,-0.3 -2,-0.2 0.811 93.4 74.8 -56.1 -30.7 -12.5 6.1 -2.7 94 94 A R T 3< S+ 0 0 116 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.641 108.7 32.5 -58.0 -12.3 -12.5 8.4 -5.7 95 95 A K T <4 S+ 0 0 136 -3,-2.4 2,-0.5 1,-0.3 -1,-0.2 0.656 122.0 48.1-114.2 -30.4 -16.0 9.3 -4.5 96 96 A E S < S- 0 0 118 -4,-1.4 -1,-0.3 8,-0.0 8,-0.1 -0.945 93.0-112.8-120.4 113.0 -15.6 9.0 -0.7 97 97 A Q - 0 0 91 -2,-0.5 6,-0.2 1,-0.2 -3,-0.1 -0.064 18.3-153.7 -40.8 131.6 -12.6 10.6 1.0 98 98 A I S S+ 0 0 20 4,-1.0 2,-0.2 -5,-0.1 -1,-0.2 0.659 76.8 42.7 -85.0 -17.9 -10.3 7.9 2.3 99 99 A V B > S-G 102 0B 24 3,-1.3 3,-0.7 1,-0.0 0, 0.0 -0.682 106.7 -84.3-121.2 175.7 -8.9 10.2 5.0 100 100 A E T 3 S- 0 0 186 1,-0.3 -3,-0.1 -2,-0.2 -1,-0.0 0.778 125.1 -7.5 -50.0 -27.4 -10.3 12.8 7.4 101 101 A G T 3 S+ 0 0 43 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.082 110.9 99.4-167.9 54.0 -10.0 15.2 4.5 102 102 A Y B < -G 99 0B 47 -3,-0.7 -3,-1.3 -43,-0.0 -4,-1.0 -0.997 43.5-158.7-146.8 147.5 -8.3 13.7 1.5 103 103 A Y - 0 0 87 -2,-0.3 2,-0.8 -6,-0.2 -9,-0.1 -0.928 30.2-105.7-127.8 151.9 -9.3 12.2 -1.8 104 104 A L + 0 0 8 -11,-0.4 -64,-0.1 -2,-0.3 -65,-0.0 -0.657 42.0 165.7 -79.4 109.8 -7.6 9.9 -4.3 105 105 A K - 0 0 141 -66,-0.8 -1,-0.2 -2,-0.8 -65,-0.2 0.946 62.5 -20.7 -86.5 -65.9 -6.6 11.9 -7.3 106 106 A E - 0 0 131 -67,-1.9 -65,-0.4 -88,-0.0 -1,-0.3 -0.988 62.5-121.6-152.0 139.0 -4.1 9.8 -9.2 107 107 A P - 0 0 28 0, 0.0 -65,-0.2 0, 0.0 -89,-0.1 -0.056 42.7 -84.2 -69.8 175.9 -1.8 6.8 -8.4 108 108 A V - 0 0 0 -67,-1.8 -72,-0.1 -90,-0.3 2,-0.1 -0.703 43.4-118.8 -89.2 133.7 2.0 6.7 -8.8 109 109 A P - 0 0 55 0, 0.0 2,-0.2 0, 0.0 -91,-0.1 -0.373 27.2-117.1 -69.8 145.9 3.4 5.8 -12.2 110 110 A M - 0 0 103 -2,-0.1 2,-0.4 1,-0.0 -90,-0.1 -0.541 23.0-122.5 -84.5 150.1 5.6 2.7 -12.6 111 111 A Q - 0 0 114 -2,-0.2 2,-0.7 1,-0.0 3,-0.1 -0.792 14.3-158.1 -96.4 132.4 9.3 2.9 -13.6 112 112 A D - 0 0 94 -2,-0.4 -1,-0.0 1,-0.2 -2,-0.0 -0.754 7.9-175.7-111.1 84.2 10.4 1.0 -16.7 113 113 A Q + 0 0 149 -2,-0.7 -1,-0.2 2,-0.0 0, 0.0 0.907 56.5 101.0 -40.8 -58.1 14.2 0.6 -16.3 114 114 A S + 0 0 89 -3,-0.1 3,-0.1 2,-0.1 -2,-0.1 -0.001 56.9 108.7 -34.5 120.0 14.4 -1.0 -19.8 115 115 A G S S- 0 0 48 1,-0.1 -2,-0.0 2,-0.0 -1,-0.0 -0.889 76.4-107.3 170.9 158.7 15.7 1.7 -22.0 116 116 A P S S+ 0 0 131 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.834 82.8 108.0 -69.8 -34.1 18.6 3.1 -24.1 117 117 A S + 0 0 114 -3,-0.1 2,-0.2 2,-0.1 -2,-0.0 -0.261 51.0 158.8 -50.4 100.9 19.3 5.9 -21.6 118 118 A S 0 0 112 -2,-0.5 -1,-0.0 1,-0.0 0, 0.0 -0.741 360.0 360.0-123.6 172.0 22.6 4.6 -20.1 119 119 A G 0 0 125 -2,-0.2 -2,-0.1 0, 0.0 -1,-0.0 0.021 360.0 360.0 -43.8 360.0 25.5 6.0 -18.2