==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER G PROTEIN 06-MAY-98 2RAP . COMPND 2 MOLECULE: RAP2A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.CHERFILS,J.MENETREY,G.LEBRAS . 167 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8539.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 80.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.0 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 . 1 0.6 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 . 21 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 0 2 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 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 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 1 A M 0 0 139 0, 0.0 50,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 137.8 15.7 37.1 20.0 2 2 A R E -a 51 0A 122 48,-0.8 50,-1.1 51,-0.0 2,-0.4 -0.393 360.0-158.4 -64.3 154.7 15.1 33.8 18.3 3 3 A E E -a 52 0A 66 48,-0.2 2,-0.4 -2,-0.1 50,-0.2 -1.000 8.6-159.4-148.2 133.7 17.9 33.0 15.8 4 4 A Y E -a 53 0A 4 48,-2.8 50,-2.6 -2,-0.4 2,-0.6 -0.946 8.5-148.6-118.7 138.0 17.9 30.7 12.8 5 5 A K E -a 54 0A 62 -2,-0.4 71,-2.5 48,-0.2 72,-2.1 -0.956 20.3-177.9-109.6 114.0 21.0 29.3 11.1 6 6 A V E -ab 55 77A 2 48,-2.9 50,-2.8 -2,-0.6 2,-0.5 -0.933 12.1-160.4-112.0 127.5 20.5 28.7 7.4 7 7 A V E -ab 56 78A 4 70,-2.5 72,-2.2 -2,-0.4 2,-0.7 -0.944 9.5-150.6-107.4 128.0 23.1 27.2 5.0 8 8 A V E -ab 57 79A 1 48,-3.2 50,-1.3 -2,-0.5 2,-0.3 -0.891 24.3-172.2 -96.1 114.9 22.7 27.9 1.3 9 9 A L E + b 0 80A 1 70,-2.8 72,-2.6 -2,-0.7 2,-0.3 -0.798 21.1 97.4-112.3 148.0 24.1 24.9 -0.6 10 10 A G E - b 0 81A 2 -2,-0.3 72,-0.1 49,-0.2 3,-0.1 -0.928 60.5 -60.5 162.9-179.9 24.8 24.2 -4.3 11 11 A S > - 0 0 18 70,-0.5 3,-1.0 -2,-0.3 5,-0.3 -0.310 68.4 -69.6 -82.2 167.9 27.3 24.1 -7.3 12 12 A G T 3 S+ 0 0 41 48,-0.7 -1,-0.2 1,-0.2 2,-0.1 -0.193 112.6 9.7 -57.4 141.7 29.2 27.0 -8.7 13 13 A G T 3 S+ 0 0 32 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.101 85.1 120.1 80.1 -19.0 27.4 29.7 -10.6 14 14 A V S < S- 0 0 2 -3,-1.0 70,-0.2 1,-0.1 68,-0.1 0.644 90.4 -98.0 -52.4 -18.5 23.8 28.6 -9.7 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.7 66,-0.1 5,-0.2 0.636 75.2 140.6 108.8 15.8 23.0 31.9 -8.0 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.4 1,-0.2 5,-0.2 0.906 81.7 39.2 -55.9 -48.0 23.6 31.2 -4.2 17 17 A S H > S+ 0 0 28 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.796 113.4 54.6 -75.9 -27.4 25.2 34.6 -3.6 18 18 A A H > S+ 0 0 10 2,-0.2 4,-1.8 3,-0.2 -2,-0.2 0.921 112.5 44.5 -75.1 -40.7 22.8 36.5 -5.9 19 19 A L H X S+ 0 0 2 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.962 118.0 43.4 -60.8 -52.9 19.8 35.0 -3.9 20 20 A T H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.958 115.0 48.8 -59.0 -51.2 21.5 35.7 -0.5 21 21 A V H X>S+ 0 0 24 -4,-2.7 4,-2.1 1,-0.2 6,-0.9 0.831 109.2 53.5 -63.6 -29.1 22.7 39.2 -1.5 22 22 A Q H X5S+ 0 0 9 -4,-1.8 4,-1.9 4,-0.2 -1,-0.2 0.946 111.6 45.5 -69.1 -44.1 19.2 40.1 -2.8 23 23 A F H <5S+ 0 0 6 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.973 118.6 42.0 -57.9 -53.4 17.6 39.1 0.5 24 24 A V H <5S+ 0 0 34 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.875 135.3 10.1 -69.2 -38.9 20.1 40.9 2.6 25 25 A T H <5S- 0 0 82 -4,-2.1 -3,-0.2 -5,-0.3 -1,-0.2 0.617 88.3-119.5-117.4 -14.2 20.5 44.2 0.6 26 26 A G S < S-C 49 0A 4 3,-2.0 3,-2.8 -2,-0.6 -2,-0.1 -0.951 77.9 -5.0-109.6 134.9 8.0 35.8 9.5 47 47 A D T 3 S- 0 0 90 -2,-0.4 -1,-0.2 1,-0.3 111,-0.0 0.734 130.8 -64.6 56.2 27.4 4.3 35.3 10.7 48 48 A S T 3 S+ 0 0 98 1,-0.2 -1,-0.3 -3,-0.2 -3,-0.0 0.494 107.2 133.8 60.4 11.3 5.0 38.5 12.6 49 49 A S E < - C 0 46A 52 -3,-2.8 -3,-2.0 1,-0.0 2,-0.5 -0.799 53.2-138.0 -85.3 113.5 7.7 36.7 14.7 50 50 A P E + C 0 45A 71 0, 0.0 -48,-0.8 0, 0.0 2,-0.2 -0.645 41.4 145.9 -73.6 122.2 11.0 38.8 15.0 51 51 A S E -aC 2 44A 2 -7,-2.4 -7,-1.5 -2,-0.5 2,-0.4 -0.700 45.6-111.6-139.0 179.6 14.0 36.5 14.6 52 52 A V E -aC 3 43A 20 -50,-1.1 -48,-2.8 -9,-0.3 2,-0.5 -0.990 19.4-153.7-119.1 137.2 17.5 36.7 13.2 53 53 A L E -aC 4 42A 0 -11,-2.5 -11,-2.3 -2,-0.4 2,-0.5 -0.960 5.0-165.7 -98.4 130.1 18.5 34.7 10.1 54 54 A E E -aC 5 41A 41 -50,-2.6 -48,-2.9 -2,-0.5 2,-0.5 -0.979 16.2-158.6-106.7 127.6 22.2 34.0 10.1 55 55 A I E -aC 6 40A 0 -15,-2.9 -15,-1.6 -2,-0.5 2,-0.7 -0.941 10.8-154.2-117.3 128.4 22.9 32.9 6.5 56 56 A L E -aC 7 39A 10 -50,-2.8 -48,-3.2 -2,-0.5 2,-0.9 -0.913 6.5-165.2-102.9 108.9 25.9 30.8 5.4 57 57 A D E -aC 8 38A 0 -19,-2.8 -19,-1.2 -2,-0.7 -48,-0.1 -0.815 19.8-166.0 -92.6 105.8 26.8 31.3 1.8 58 58 A T - 0 0 4 -50,-1.3 2,-0.5 -2,-0.9 -23,-0.2 -0.171 21.6-101.7 -84.0 176.4 29.0 28.5 0.9 59 59 A A - 0 0 7 -23,-0.4 -49,-0.2 2,-0.1 -23,-0.1 -0.874 12.9-161.1 -93.3 135.7 31.4 27.8 -2.0 60 60 A G + 0 0 19 -2,-0.5 -48,-0.7 -25,-0.2 2,-0.6 0.418 58.4 122.2 -84.7 -4.6 30.2 25.4 -4.6 61 61 A T S > S- 0 0 53 -26,-0.4 3,-1.8 -50,-0.2 4,-0.4 -0.541 73.7-123.2 -63.9 112.1 34.0 25.2 -5.5 62 62 A E G > S+ 0 0 184 -2,-0.6 3,-0.6 1,-0.3 -1,-0.1 0.544 103.1 59.9 -24.6 -41.1 35.0 21.5 -5.2 63 63 A Q G > S+ 0 0 131 1,-0.2 3,-1.5 2,-0.1 -1,-0.3 0.931 96.1 60.0 -61.9 -44.2 37.8 22.0 -2.7 64 64 A F G X S+ 0 0 47 -3,-1.8 3,-1.7 1,-0.3 4,-0.5 0.537 73.9 94.7 -73.1 -2.2 35.6 23.5 0.1 65 65 A A G X> S+ 0 0 32 -3,-0.6 3,-0.9 -4,-0.4 4,-0.5 0.747 70.7 74.8 -58.0 -20.6 33.4 20.4 0.3 66 66 A S G <4 S+ 0 0 86 -3,-1.5 3,-0.3 1,-0.2 4,-0.3 0.851 97.1 46.8 -55.0 -35.5 35.8 19.4 3.2 67 67 A M G X> S+ 0 0 70 -3,-1.7 4,-1.9 1,-0.2 3,-1.1 0.663 86.8 92.3 -79.3 -16.5 34.0 22.0 5.3 68 68 A R H <> S+ 0 0 41 -3,-0.9 4,-2.6 -4,-0.5 5,-0.2 0.845 80.6 55.3 -61.6 -38.3 30.5 20.8 4.3 69 69 A D H 3X S+ 0 0 74 -4,-0.5 4,-1.9 -3,-0.3 -1,-0.3 0.877 108.9 48.9 -61.5 -35.9 30.1 18.4 7.2 70 70 A L H <> S+ 0 0 93 -3,-1.1 4,-2.9 -4,-0.3 -1,-0.2 0.944 111.3 49.7 -67.4 -44.6 30.8 21.2 9.7 71 71 A Y H < S+ 0 0 17 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.875 111.9 48.3 -58.5 -42.7 28.3 23.5 7.9 72 72 A I H >< S+ 0 0 0 -4,-2.6 3,-0.8 -5,-0.2 -1,-0.2 0.861 113.9 46.0 -66.6 -40.5 25.6 20.8 8.0 73 73 A K H 3< S+ 0 0 125 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.968 114.4 47.7 -67.9 -48.6 26.3 20.1 11.7 74 74 A N T 3< S+ 0 0 117 -4,-2.9 2,-0.3 -5,-0.2 -1,-0.2 0.220 105.7 77.6 -74.6 17.1 26.3 23.9 12.6 75 75 A G < - 0 0 2 -3,-0.8 -69,-0.2 1,-0.1 3,-0.1 -0.909 51.7-167.6-137.8 152.2 23.1 24.6 10.7 76 76 A Q S S+ 0 0 71 -71,-2.5 2,-0.4 1,-0.3 -70,-0.2 0.795 76.2 30.6-108.9 -43.5 19.3 24.2 11.1 77 77 A G E -b 6 0A 0 -72,-2.1 -70,-2.5 32,-0.1 2,-0.4 -0.940 66.7-156.7-119.5 146.5 17.7 24.9 7.7 78 78 A F E -bd 7 111A 0 32,-2.7 34,-1.5 -2,-0.4 2,-0.6 -0.982 7.9-158.2-130.0 127.6 19.2 24.3 4.3 79 79 A I E -bd 8 112A 1 -72,-2.2 -70,-2.8 -2,-0.4 2,-0.7 -0.928 15.8-157.4 -99.3 117.8 18.3 25.9 1.0 80 80 A L E -bd 9 113A 0 32,-2.8 34,-3.2 -2,-0.6 2,-0.4 -0.900 13.2-163.1-104.9 113.7 19.4 23.6 -1.9 81 81 A V E +bd 10 114A 0 -72,-2.6 -70,-0.5 -2,-0.7 2,-0.3 -0.766 16.8 172.4-103.9 133.1 19.9 25.5 -5.1 82 82 A Y E - d 0 115A 0 32,-2.8 34,-3.2 -2,-0.4 2,-0.6 -0.929 33.2-122.5-122.2 157.6 20.2 24.3 -8.7 83 83 A S E > - d 0 116A 6 3,-0.4 3,-1.3 -2,-0.3 7,-0.3 -0.899 14.1-149.8 -90.8 125.9 20.3 26.5 -11.9 84 84 A L T 3 S+ 0 0 0 32,-2.5 42,-2.4 -2,-0.6 41,-2.4 0.756 96.6 62.5 -71.6 -14.5 17.5 25.4 -14.1 85 85 A V T 3 S+ 0 0 25 31,-0.4 -1,-0.3 39,-0.3 2,-0.2 0.012 103.8 52.7 -91.2 28.2 19.6 26.4 -17.1 86 86 A N X> - 0 0 70 -3,-1.3 4,-1.1 1,-0.1 3,-0.6 -0.623 61.6-169.2-161.0 97.9 22.2 23.7 -16.2 87 87 A Q H 3> S+ 0 0 89 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.717 87.0 65.3 -71.6 -16.2 21.1 20.1 -15.6 88 88 A Q H 3> S+ 0 0 102 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.935 100.8 51.9 -66.9 -38.8 24.4 19.1 -14.1 89 89 A S H <> S+ 0 0 5 -3,-0.6 4,-0.7 1,-0.3 -2,-0.2 0.810 106.9 52.8 -65.5 -30.9 23.7 21.5 -11.2 90 90 A F H >X S+ 0 0 2 -4,-1.1 4,-0.6 -7,-0.3 3,-0.5 0.890 111.4 47.2 -65.3 -36.2 20.3 19.8 -10.8 91 91 A Q H 3< S+ 0 0 73 -4,-1.6 3,-0.4 1,-0.2 -2,-0.2 0.836 105.7 57.2 -75.6 -32.6 22.3 16.5 -10.7 92 92 A D H 3< S+ 0 0 63 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.695 101.1 59.5 -67.8 -19.6 24.8 17.7 -8.2 93 93 A I H X S+ 0 0 67 -4,-0.6 4,-0.8 -3,-0.4 3,-0.6 0.907 97.7 43.7 -63.3 -49.0 20.5 15.0 -5.4 95 95 A P H 3> S+ 0 0 82 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.818 103.2 72.1 -60.8 -27.6 23.3 13.5 -3.2 96 96 A M H 3> S+ 0 0 11 -4,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.827 91.2 52.4 -67.4 -32.5 23.4 16.6 -1.0 97 97 A R H + 0 0 56 28,-0.6 3,-1.5 -34,-0.2 29,-0.2 0.804 56.7 152.9 77.0 38.5 17.5 31.6 -12.9 118 118 A V G > + 0 0 26 27,-2.8 3,-0.5 1,-0.3 28,-0.2 0.692 64.0 71.5 -69.9 -19.4 13.8 31.2 -14.0 119 119 A D G 3 S+ 0 0 73 26,-0.3 2,-0.4 1,-0.3 -1,-0.3 0.700 87.3 65.9 -66.9 -18.6 14.1 34.6 -15.8 120 120 A L G X + 0 0 53 -3,-1.5 3,-1.1 1,-0.2 -1,-0.3 -0.363 63.9 149.5-100.4 53.5 16.3 32.7 -18.3 121 121 A E G X + 0 0 108 -3,-0.5 3,-0.7 -2,-0.4 -1,-0.2 0.712 63.6 63.3 -61.1 -28.1 13.3 30.6 -19.5 122 122 A S G 3 S+ 0 0 112 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.895 103.4 47.6 -59.7 -40.4 14.8 30.3 -23.0 123 222 A E G < S+ 0 0 108 -3,-1.1 -1,-0.2 -37,-0.0 -2,-0.2 0.335 79.7 148.2 -90.9 10.2 17.9 28.4 -21.8 124 123 A R < + 0 0 62 -3,-0.7 -39,-0.3 -4,-0.2 3,-0.1 -0.181 16.8 164.7 -61.9 120.5 16.1 25.9 -19.6 125 124 A E + 0 0 103 -41,-2.4 2,-0.5 1,-0.2 -40,-0.2 0.682 68.2 56.2 -97.0 -26.6 17.7 22.5 -19.3 126 125 A V S S- 0 0 0 -42,-2.4 -1,-0.2 4,-0.0 2,-0.1 -0.925 80.0-137.9-114.7 120.8 15.7 21.3 -16.3 127 126 A S >> - 0 0 53 -2,-0.5 4,-1.6 1,-0.1 3,-1.1 -0.472 21.5-116.3 -73.3 147.4 11.9 21.2 -16.3 128 127 A S H >> S+ 0 0 31 1,-0.2 4,-3.2 2,-0.2 3,-0.5 0.920 114.8 55.5 -36.1 -57.4 9.8 22.3 -13.5 129 128 A S H 3> S+ 0 0 87 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.740 102.0 55.4 -66.5 -20.4 8.4 18.8 -13.1 130 129 A E H <> S+ 0 0 80 -3,-1.1 4,-2.0 2,-0.2 -1,-0.3 0.941 116.0 38.4 -70.1 -45.3 11.9 17.2 -12.7 131 130 A G H S+ 0 0 1 -4,-2.9 5,-2.2 1,-0.2 -1,-0.2 0.838 111.1 47.8 -60.3 -36.4 11.3 17.9 -4.0 136 135 A E H ><5S+ 0 0 139 -4,-1.4 3,-0.5 -5,-0.2 -2,-0.2 0.845 109.3 50.2 -81.8 -27.8 8.4 15.5 -3.4 137 136 A E H 3<5S+ 0 0 162 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.906 116.8 45.1 -65.0 -38.3 10.6 12.4 -3.2 138 137 A W T 3<5S- 0 0 13 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.453 108.8-133.8 -78.3 -4.1 12.5 14.6 -0.7 139 138 A G T < 5 + 0 0 53 -3,-0.5 -3,-0.2 1,-0.2 -4,-0.1 0.665 65.0 119.7 61.4 18.6 9.2 15.8 0.9 140 139 A C S - 0 0 6 -2,-0.3 3,-2.3 -29,-0.2 6,-0.2 -0.959 18.1-143.5-129.0 122.0 15.1 34.5 -10.2 147 146 A A T 3 S+ 0 0 5 -2,-0.4 -118,-0.1 1,-0.3 6,-0.1 0.539 98.8 74.9 -55.5 -11.2 17.6 36.2 -7.9 148 147 A K T 3 S+ 0 0 117 1,-0.1 2,-0.7 -120,-0.1 -1,-0.3 0.583 81.8 78.2 -77.1 -11.3 16.5 39.3 -9.8 149 148 A S <> - 0 0 30 -3,-2.3 4,-2.2 1,-0.2 3,-0.3 -0.857 57.3-169.1-108.0 109.0 13.1 39.4 -7.9 150 149 A K H > S+ 0 0 69 -2,-0.7 4,-2.7 1,-0.3 5,-0.2 0.936 95.3 53.0 -50.5 -53.0 13.2 40.9 -4.4 151 150 A T H > S+ 0 0 108 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.848 109.5 47.9 -50.7 -39.3 9.7 39.5 -4.0 152 151 A M H > S+ 0 0 65 -3,-0.3 4,-0.9 -6,-0.2 -1,-0.2 0.867 114.3 45.2 -77.2 -34.4 10.8 36.0 -5.1 153 152 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 -7,-0.2 3,-0.4 0.913 109.3 56.2 -73.6 -44.6 13.8 35.8 -2.8 154 153 A D H X S+ 0 0 55 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.887 106.3 49.8 -51.2 -46.0 11.8 37.2 0.2 155 154 A E H X S+ 0 0 102 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.828 108.3 55.6 -63.0 -31.2 9.3 34.4 -0.1 156 155 A L H X S+ 0 0 1 -4,-0.9 4,-1.3 -3,-0.4 -2,-0.2 0.948 111.9 40.3 -69.2 -50.8 12.2 31.9 -0.2 157 156 A F H X S+ 0 0 2 -4,-2.3 4,-2.0 2,-0.2 3,-0.3 0.907 113.8 54.0 -68.4 -39.8 13.7 33.1 3.0 158 157 A A H X S+ 0 0 16 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.883 109.0 50.1 -61.2 -34.5 10.3 33.5 4.7 159 158 A E H X S+ 0 0 45 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.774 104.8 56.1 -77.3 -25.0 9.4 29.9 3.8 160 159 A I H X S+ 0 0 0 -4,-1.3 4,-2.1 -3,-0.3 -2,-0.2 0.938 109.2 47.7 -68.6 -41.1 12.7 28.6 5.3 161 160 A V H X S+ 0 0 0 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.928 111.2 50.2 -63.1 -44.4 11.8 30.3 8.6 162 161 A R H >X S+ 0 0 54 -4,-2.1 4,-1.0 1,-0.2 3,-0.6 0.930 110.9 51.1 -55.6 -43.9 8.3 28.7 8.4 163 162 A Q H 3< S+ 0 0 48 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.857 108.3 50.2 -61.1 -37.1 10.0 25.4 7.7 164 163 A M H 3< S+ 0 0 15 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.650 109.2 53.9 -76.3 -15.3 12.3 25.7 10.8 165 164 A N H << S+ 0 0 54 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.634 112.4 40.5 -87.9 -24.9 9.2 26.5 12.9 166 165 A Y < 0 0 137 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.1 -0.357 360.0 360.0-113.8 52.5 7.2 23.3 11.9 167 166 A A 0 0 92 -3,-0.4 -1,-0.1 -57,-0.1 -2,-0.1 0.734 360.0 360.0-101.6 360.0 10.2 20.9 12.1