==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-SEP-10 3P1J . COMPND 2 MOLECULE: GTPASE IMAP FAMILY MEMBER 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.SHEN,W.TEMPEL,Y.TONG,X.GUAN,L.NEDYALKOVA,A.K.WERNIMONT,F.M . 749 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31427.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 563 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 97 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 4.0 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 61 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 276 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.5 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 0 0 0 2 3 8 2 0 1 0 8 0 0 0 1 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 5 5 6 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 0 1 0 1 2 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 3 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 21 A S 0 0 95 0, 0.0 45,-0.6 0, 0.0 464,-0.1 0.000 360.0 360.0 360.0 47.6 -79.0 -12.2 -0.3 2 22 A E E -a 46 0A 71 43,-0.1 2,-0.5 45,-0.1 45,-0.2 -0.311 360.0-144.6 -73.4 149.3 -75.5 -13.7 -0.1 3 23 A L E -a 47 0A 0 43,-2.4 45,-3.0 -2,-0.1 2,-0.5 -0.977 16.9-152.5-113.9 113.8 -72.2 -11.7 -0.1 4 24 A R E -a 48 0A 16 -2,-0.5 77,-2.1 75,-0.2 78,-1.8 -0.834 12.3-174.0 -97.6 124.8 -69.4 -13.6 -2.0 5 25 A I E -ab 49 82A 0 43,-2.8 45,-3.1 -2,-0.5 2,-0.5 -0.984 10.7-157.3-120.2 124.5 -65.8 -13.0 -1.1 6 26 A I E -ab 50 83A 0 76,-2.2 78,-3.0 -2,-0.4 2,-0.5 -0.888 12.7-147.0-100.0 126.6 -62.7 -14.4 -2.9 7 27 A L E +ab 51 84A 0 43,-2.8 45,-1.0 -2,-0.5 2,-0.4 -0.859 23.2 173.9 -94.5 122.8 -59.5 -14.6 -0.8 8 28 A V E + b 0 85A 6 76,-2.7 78,-3.1 -2,-0.5 2,-0.2 -0.982 16.6 109.6-130.5 142.0 -56.3 -14.1 -2.8 9 29 A G - 0 0 5 -2,-0.4 48,-0.3 44,-0.3 47,-0.2 -0.831 57.1 -75.8 164.3 161.6 -52.7 -13.8 -1.6 10 30 A K > - 0 0 13 76,-0.5 3,-1.2 -2,-0.2 5,-0.3 -0.149 64.3 -73.3 -70.6 163.8 -49.2 -15.2 -1.3 11 31 A T T 3 S+ 0 0 57 1,-0.2 -1,-0.2 43,-0.2 20,-0.1 -0.414 116.0 22.0 -60.3 128.9 -48.1 -18.0 1.0 12 32 A G T 3 S+ 0 0 55 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.493 83.0 111.9 92.4 12.1 -47.9 -16.9 4.7 13 33 A T S < S- 0 0 3 -3,-1.2 107,-0.1 73,-0.1 74,-0.1 0.505 87.6-113.9 -89.4 -10.1 -50.2 -13.8 4.7 14 34 A G > + 0 0 29 -4,-0.1 4,-1.8 72,-0.1 5,-0.1 0.788 62.0 153.3 77.4 32.1 -52.8 -15.5 6.9 15 35 A K H > S+ 0 0 6 -5,-0.3 4,-1.8 2,-0.2 3,-0.5 0.939 73.4 45.0 -52.9 -57.8 -55.4 -15.5 4.1 16 36 A S H > S+ 0 0 29 1,-0.2 4,-2.0 2,-0.2 12,-0.2 0.869 112.2 53.3 -58.7 -41.4 -57.3 -18.6 5.5 17 37 A A H > S+ 0 0 41 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.782 106.4 52.1 -63.7 -35.1 -57.1 -17.1 9.1 18 38 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 -3,-0.5 -1,-0.2 0.895 109.1 50.5 -69.9 -39.1 -58.7 -13.9 7.9 19 39 A G H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.899 110.4 49.4 -60.6 -43.9 -61.6 -15.9 6.3 20 40 A N H X>S+ 0 0 31 -4,-2.0 5,-1.8 2,-0.2 4,-0.8 0.795 110.3 51.4 -66.5 -31.5 -62.0 -17.8 9.6 21 41 A S H <5S+ 0 0 40 -4,-1.4 3,-0.3 3,-0.2 -2,-0.2 0.937 110.3 47.8 -70.5 -47.0 -62.1 -14.4 11.4 22 42 A I H <5S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.912 120.0 37.9 -58.6 -47.5 -64.8 -13.0 9.1 23 43 A L H <5S- 0 0 7 -4,-2.4 18,-0.4 2,-0.2 -1,-0.2 0.598 103.8-134.8 -80.4 -12.4 -67.0 -16.2 9.4 24 44 A R T <5S+ 0 0 83 -4,-0.8 2,-0.2 -3,-0.3 -3,-0.2 0.938 73.6 83.2 54.1 53.1 -66.1 -16.4 13.2 25 45 A K S S-C 45 0A 78 3,-1.8 3,-2.0 -2,-0.3 -19,-0.0 -0.846 72.7 -44.5-153.6 115.4 -72.0 -11.5 10.1 43 69 A G T 3 S- 0 0 73 -2,-0.3 -1,-0.2 1,-0.3 418,-0.0 -0.318 124.5 -18.7 58.5-133.0 -74.9 -9.4 11.4 44 70 A N T 3 S+ 0 0 55 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.364 118.5 103.5 -81.9 -0.5 -78.0 -9.6 9.1 45 71 A R E < - C 0 42A 20 -3,-2.0 -3,-1.8 -43,-0.0 2,-0.5 -0.714 64.9-142.6-101.4 137.3 -75.7 -10.8 6.2 46 72 A E E -aC 2 41A 83 -45,-0.6 -43,-2.4 -2,-0.3 2,-0.5 -0.838 27.4-160.0 -93.7 117.9 -75.1 -14.3 4.7 47 73 A I E -aC 3 40A 0 -7,-2.8 -7,-2.6 -2,-0.5 2,-0.5 -0.927 14.0-171.6-114.3 126.8 -71.4 -14.5 3.8 48 74 A V E -aC 4 39A 0 -45,-3.0 -43,-2.8 -2,-0.5 2,-0.5 -0.966 10.2-165.8-112.6 123.7 -69.8 -17.0 1.3 49 75 A I E -aC 5 38A 0 -11,-3.2 -11,-2.4 -2,-0.5 2,-0.6 -0.965 9.2-162.6-118.7 129.7 -66.0 -17.1 1.3 50 76 A I E -aC 6 37A 0 -45,-3.1 -43,-2.8 -2,-0.5 2,-0.3 -0.947 10.5-159.7-109.1 108.2 -64.0 -18.8 -1.5 51 77 A D E -aC 7 36A 4 -15,-2.3 -15,-1.7 -2,-0.6 -43,-0.1 -0.736 12.3-151.6 -85.0 138.6 -60.4 -19.4 -0.4 52 78 A T - 0 0 0 -45,-1.0 -18,-0.1 -2,-0.3 -20,-0.1 -0.747 21.4 -91.0-112.3 158.8 -57.9 -19.9 -3.3 53 79 A P > - 0 0 1 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.261 27.1-122.1 -66.3 158.2 -54.6 -21.9 -3.6 54 80 A D G > S+ 0 0 11 -22,-2.2 3,-1.7 1,-0.2 -43,-0.2 0.825 109.5 71.6 -63.8 -32.4 -51.2 -20.4 -2.8 55 81 A M G > S+ 0 0 28 -23,-0.5 3,-1.2 1,-0.3 -1,-0.2 0.612 80.3 73.9 -60.1 -17.9 -50.1 -21.4 -6.4 56 82 A F G < S+ 0 0 8 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.857 98.8 47.7 -62.7 -32.7 -52.5 -18.5 -7.7 57 83 A S G < S+ 0 0 5 -3,-1.7 -1,-0.3 -4,-0.4 42,-0.2 0.431 98.2 98.2 -83.9 -4.3 -49.8 -16.2 -6.4 58 84 A W S < S- 0 0 113 -3,-1.2 44,-0.0 -4,-0.1 -3,-0.0 -0.386 76.5-122.8 -87.6 164.6 -46.9 -18.3 -8.1 59 85 A K S S+ 0 0 67 -2,-0.1 -1,-0.1 2,-0.0 -4,-0.0 0.825 81.9 60.9 -73.9 -40.6 -45.2 -17.5 -11.5 60 86 A D - 0 0 127 1,-0.0 2,-0.3 -5,-0.0 -2,-0.1 -0.143 68.2-130.6 -91.5-179.6 -45.8 -20.7 -13.5 61 87 A H + 0 0 18 4,-0.0 2,-0.3 -2,-0.0 616,-0.1 -0.958 24.8 162.5-131.8 148.7 -48.9 -22.7 -14.8 62 88 A C > - 0 0 58 -2,-0.3 4,-1.7 614,-0.1 3,-0.3 -0.932 54.2 -88.9-156.8 169.2 -49.9 -26.3 -14.7 63 89 A E H > S+ 0 0 52 612,-0.4 4,-2.4 -2,-0.3 5,-0.1 0.888 124.4 54.0 -48.1 -48.5 -53.0 -28.6 -15.1 64 90 A A H > S+ 0 0 48 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.844 105.3 53.6 -60.7 -37.6 -53.9 -28.1 -11.4 65 91 A L H > S+ 0 0 2 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.925 110.5 45.2 -64.1 -44.8 -53.8 -24.4 -11.7 66 92 A Y H X S+ 0 0 5 -4,-1.7 4,-2.1 610,-0.3 -2,-0.2 0.900 113.9 50.8 -65.0 -39.3 -56.3 -24.4 -14.6 67 93 A K H X S+ 0 0 17 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.908 112.2 46.5 -62.8 -43.8 -58.5 -26.9 -12.7 68 94 A E H X S+ 0 0 12 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.788 107.6 55.6 -73.5 -27.7 -58.5 -24.6 -9.6 69 95 A V H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.954 110.2 47.9 -66.0 -45.7 -59.2 -21.5 -11.7 70 96 A Q H X S+ 0 0 5 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.901 112.3 47.8 -60.1 -44.2 -62.3 -23.4 -12.9 71 97 A R H X S+ 0 0 63 -4,-2.2 4,-3.3 2,-0.2 5,-0.2 0.923 110.1 53.3 -63.4 -41.6 -63.3 -24.5 -9.4 72 98 A C H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.917 111.8 44.7 -57.6 -47.3 -62.9 -20.9 -8.1 73 99 A Y H X S+ 0 0 0 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.921 115.4 47.6 -61.4 -47.0 -65.2 -19.6 -10.9 74 100 A L H < S+ 0 0 52 -4,-2.7 3,-0.2 1,-0.2 -2,-0.2 0.880 114.8 45.8 -62.2 -43.1 -67.7 -22.5 -10.2 75 101 A L H < S+ 0 0 40 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.733 119.8 40.0 -73.1 -26.9 -67.6 -21.8 -6.3 76 102 A S H >< S+ 0 0 0 -4,-1.7 3,-1.9 -5,-0.2 -1,-0.2 0.425 94.2 165.5-103.6 -2.2 -67.9 -18.0 -6.7 77 103 A A T 3< + 0 0 30 -4,-1.0 106,-0.1 1,-0.3 -3,-0.0 -0.238 59.9 29.1 -55.7 140.4 -70.5 -18.0 -9.6 78 104 A P T 3 S- 0 0 63 0, 0.0 -1,-0.3 0, 0.0 113,-0.1 -0.978 128.9 -76.1 -80.6 6.2 -72.3 -15.7 -10.7 79 105 A G < - 0 0 0 -3,-1.9 -75,-0.2 104,-0.1 2,-0.2 -0.608 45.5 -77.1 148.1 154.2 -69.3 -13.6 -9.4 80 106 A P - 0 0 0 0, 0.0 102,-3.4 0, 0.0 -75,-0.2 -0.496 16.7-157.9 -76.9 145.5 -67.6 -12.1 -6.4 81 107 A H S S+ 0 0 15 -77,-2.1 2,-0.3 1,-0.3 -76,-0.2 0.862 86.5 11.1 -80.3 -36.4 -68.9 -9.0 -4.6 82 108 A V E -b 5 0A 1 -78,-1.8 -76,-2.2 100,-0.1 2,-0.5 -0.995 60.4-152.8-144.4 144.1 -65.4 -8.5 -3.2 83 109 A L E -bd 6 115A 0 31,-2.3 33,-2.4 -2,-0.3 2,-0.8 -0.985 17.8-152.2-115.3 118.3 -61.9 -9.8 -3.8 84 110 A L E -bd 7 116A 0 -78,-3.0 -76,-2.7 -2,-0.5 2,-0.9 -0.868 2.7-160.0 -96.0 110.2 -59.7 -9.6 -0.7 85 111 A L E -bd 8 117A 4 31,-2.6 33,-2.8 -2,-0.8 2,-0.5 -0.837 15.8-152.4 -91.3 103.4 -56.1 -9.3 -1.7 86 112 A V E + d 0 118A 1 -78,-3.1 -76,-0.5 -2,-0.9 2,-0.3 -0.738 24.9 162.0 -86.4 123.0 -54.3 -10.4 1.6 87 113 A T E - d 0 119A 2 31,-3.1 33,-3.0 -2,-0.5 2,-0.5 -0.884 37.7-111.7-134.9 159.6 -50.9 -8.9 2.1 88 114 A Q E > - d 0 120A 77 3,-0.4 3,-2.1 -2,-0.3 33,-0.2 -0.881 39.3-105.5-100.9 128.9 -48.5 -8.5 5.2 89 115 A L T 3 S+ 0 0 59 31,-2.7 -1,-0.0 -2,-0.5 30,-0.0 -0.230 102.5 3.5 -53.6 127.7 -47.8 -4.9 6.5 90 116 A G T 3 S+ 0 0 85 1,-0.1 -1,-0.3 31,-0.0 31,-0.0 0.379 116.3 85.6 74.2 0.4 -44.3 -3.7 5.5 91 117 A R < + 0 0 39 -3,-2.1 2,-0.8 2,-0.0 -3,-0.4 -0.317 45.4 147.5-129.4 53.0 -43.6 -6.9 3.5 92 118 A Y + 0 0 20 -5,-0.1 2,-0.2 4,-0.1 46,-0.1 -0.785 27.1 164.2 -89.4 104.2 -45.1 -6.2 -0.0 93 119 A T >> - 0 0 54 -2,-0.8 4,-2.1 44,-0.1 3,-0.7 -0.495 56.4 -82.0-114.3-175.3 -42.7 -8.2 -2.4 94 120 A S H 3> S+ 0 0 70 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.769 127.9 59.4 -59.1 -29.1 -42.6 -9.5 -6.0 95 121 A Q H 3> S+ 0 0 109 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.859 107.0 44.5 -68.8 -38.2 -44.7 -12.5 -4.8 96 122 A D H <> S+ 0 0 4 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.881 112.9 51.8 -71.9 -39.5 -47.5 -10.1 -3.6 97 123 A Q H X S+ 0 0 88 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.914 110.7 49.1 -60.3 -44.9 -47.1 -8.2 -7.0 98 124 A Q H X S+ 0 0 60 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.913 109.6 50.7 -61.1 -45.6 -47.5 -11.5 -8.7 99 125 A A H X S+ 0 0 4 -4,-2.0 4,-1.4 -42,-0.2 -2,-0.2 0.897 112.7 46.9 -58.8 -43.5 -50.6 -12.4 -6.7 100 126 A A H X S+ 0 0 6 -4,-2.3 4,-1.4 2,-0.2 3,-0.3 0.929 111.6 51.1 -64.1 -46.5 -52.2 -9.0 -7.6 101 127 A Q H X S+ 0 0 70 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.893 107.3 53.9 -58.5 -41.4 -51.2 -9.5 -11.3 102 128 A R H X S+ 0 0 3 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.810 100.7 59.4 -66.8 -28.1 -52.9 -13.0 -11.1 103 129 A V H X S+ 0 0 2 -4,-1.4 4,-2.7 -3,-0.3 5,-0.3 0.950 110.8 42.8 -61.2 -47.0 -56.2 -11.4 -9.9 104 130 A K H X S+ 0 0 75 -4,-1.4 4,-1.4 3,-0.2 530,-0.3 0.854 118.4 44.1 -67.4 -39.3 -56.1 -9.3 -13.1 105 131 A E H < S+ 0 0 32 -4,-2.1 532,-0.3 2,-0.2 -2,-0.2 0.891 119.5 41.1 -72.3 -42.7 -55.2 -12.3 -15.3 106 132 A I H < S+ 0 0 2 -4,-3.3 -2,-0.2 1,-0.1 -3,-0.2 0.932 133.6 19.3 -73.6 -44.5 -57.6 -14.8 -13.7 107 133 A F H < S- 0 0 0 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.512 113.4 -98.2-107.0 -6.6 -60.6 -12.4 -13.4 108 134 A G >< - 0 0 6 -4,-1.4 3,-1.9 -5,-0.3 4,-0.2 -0.025 39.3 -80.8 98.7 149.5 -59.9 -9.5 -15.8 109 135 A E G > S+ 0 0 70 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.839 125.7 64.9 -50.5 -39.1 -58.5 -6.0 -15.3 110 136 A D G > S+ 0 0 126 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.614 79.4 81.9 -63.4 -17.8 -61.9 -4.8 -14.1 111 137 A A G X S+ 0 0 0 -3,-1.9 3,-1.7 1,-0.2 -1,-0.3 0.716 77.4 70.1 -60.4 -24.6 -61.7 -7.1 -11.0 112 138 A M G X S+ 0 0 11 -3,-1.5 3,-1.5 1,-0.3 -1,-0.2 0.800 86.0 68.6 -63.8 -26.1 -59.5 -4.5 -9.2 113 139 A G G < S+ 0 0 24 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.591 106.8 38.0 -64.5 -16.3 -62.8 -2.4 -9.0 114 140 A H G < S+ 0 0 15 -3,-1.7 -31,-2.3 -4,-0.1 2,-0.3 0.185 98.0 110.8-119.2 11.8 -64.1 -5.0 -6.5 115 141 A T E < -d 83 0A 0 -3,-1.5 2,-0.4 -33,-0.2 33,-0.2 -0.727 43.4-171.5 -98.8 137.3 -60.7 -5.5 -4.7 116 142 A I E -d 84 0A 0 -33,-2.4 -31,-2.6 -2,-0.3 2,-0.6 -0.980 22.2-132.9-121.1 132.8 -59.9 -4.5 -1.1 117 143 A V E -de 85 149A 0 31,-2.7 33,-2.0 -2,-0.4 2,-0.5 -0.809 18.1-156.8 -91.7 121.4 -56.2 -4.8 0.1 118 144 A L E -de 86 150A 0 -33,-2.8 -31,-3.1 -2,-0.6 2,-0.7 -0.876 0.7-156.8-101.0 128.1 -56.0 -6.4 3.5 119 145 A F E -de 87 151A 2 31,-3.2 33,-2.6 -2,-0.5 -31,-0.2 -0.882 10.8-160.6-108.2 99.6 -52.8 -5.7 5.6 120 146 A T E +de 88 152A 5 -33,-3.0 -31,-2.7 -2,-0.7 2,-0.2 -0.504 21.7 152.9 -80.7 148.0 -52.2 -8.4 8.1 121 147 A H E e 0 153A 73 31,-1.9 33,-1.5 -33,-0.2 -31,-0.0 -0.869 360.0 360.0-154.7-176.0 -49.9 -7.7 11.2 122 148 A K 0 0 120 -2,-0.2 31,-0.0 31,-0.2 30,-0.0 -0.978 360.0 360.0-140.8 360.0 -49.3 -8.8 14.8 123 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 124 154 A G > 0 0 80 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -77.9 -54.8 5.5 11.3 125 155 A S H > + 0 0 66 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.817 360.0 52.5 -63.3 -29.2 -51.6 3.7 12.1 126 156 A L H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 3,-0.5 0.920 107.7 49.1 -72.8 -43.3 -52.0 2.0 8.6 127 157 A M H > S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.809 106.9 58.7 -64.0 -28.4 -52.4 5.4 6.9 128 158 A D H X S+ 0 0 107 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.835 110.3 40.9 -67.6 -37.1 -49.2 6.5 8.8 129 159 A Y H X S+ 0 0 150 -4,-1.0 4,-0.5 -3,-0.5 -2,-0.2 0.904 113.9 52.3 -80.0 -39.4 -47.2 3.6 7.1 130 160 A M H >< S+ 0 0 38 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.895 106.1 55.8 -59.5 -45.3 -48.8 4.1 3.7 131 161 A H H 3< S+ 0 0 80 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.885 116.0 36.4 -55.6 -44.5 -47.9 7.8 3.8 132 162 A D H 3< S+ 0 0 144 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.408 87.4 128.7 -93.6 4.2 -44.3 7.0 4.3 133 163 A S << - 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