==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 29-AUG-12 4GTR . COMPND 2 MOLECULE: PROTEIN FARNESYLTRANSFERASE/GERANYLGERANYLTRANSFE . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Z.GUO,E.A.STIGTER,R.S.BON,H.WALDMANN,W.BLANKENFELDT,R.S.GOOD . 718 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28820.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 511 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 340 47.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.1 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 0 1 1 1 0 1 7 1 4 7 2 2 2 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 9 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 55 A F 0 0 222 0, 0.0 2,-0.9 0, 0.0 63,-0.0 0.000 360.0 360.0 360.0 -74.3 -65.0 1.9 -17.3 2 56 A L - 0 0 57 8,-0.0 8,-0.1 4,-0.0 4,-0.0 -0.801 360.0-139.4 -94.9 99.8 -66.5 3.8 -14.3 3 57 A S > - 0 0 61 -2,-0.9 3,-1.6 1,-0.1 6,-0.1 -0.191 11.0-126.7 -62.2 145.5 -65.2 2.0 -11.2 4 58 A L T 3 S+ 0 0 2 1,-0.3 -1,-0.1 5,-0.1 5,-0.0 0.708 112.4 43.1 -66.4 -24.3 -67.5 1.4 -8.2 5 59 A D T 3 S+ 0 0 117 3,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.201 84.0 126.0-106.3 15.8 -64.9 2.9 -5.9 6 60 A S X - 0 0 34 -3,-1.6 3,-1.9 1,-0.1 -4,-0.0 -0.489 66.9-130.9 -63.5 136.1 -64.1 5.9 -8.2 7 61 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.836 112.4 51.1 -54.9 -27.9 -64.5 9.3 -6.4 8 62 A T T 3 S+ 0 0 98 2,-0.1 -2,-0.1 -5,-0.0 -4,-0.0 0.212 78.9 138.7 -97.5 10.8 -66.5 10.2 -9.5 9 63 A Y < - 0 0 32 -3,-1.9 2,-0.4 -6,-0.1 -5,-0.1 -0.341 36.2-159.8 -54.5 138.5 -68.8 7.1 -9.4 10 64 A V - 0 0 55 -8,-0.1 5,-0.1 31,-0.0 -2,-0.1 -0.961 21.5-106.8-124.6 141.1 -72.4 8.1 -10.3 11 65 A L > - 0 0 32 -2,-0.4 3,-1.9 1,-0.1 30,-0.1 -0.330 28.0-121.0 -64.5 146.7 -75.5 6.2 -9.5 12 66 A Y G > S+ 0 0 6 1,-0.3 3,-1.6 2,-0.2 6,-0.2 0.813 112.8 63.9 -57.7 -34.9 -77.2 4.5 -12.5 13 67 A R G 3 S+ 0 0 131 1,-0.3 -1,-0.3 9,-0.0 -2,-0.1 0.608 104.2 47.4 -62.7 -16.3 -80.3 6.5 -11.8 14 68 A D G < S+ 0 0 106 -3,-1.9 2,-0.5 4,-0.0 -1,-0.3 0.136 88.7 105.2-110.4 15.3 -78.3 9.7 -12.5 15 69 A R X - 0 0 30 -3,-1.6 3,-1.4 1,-0.1 4,-0.1 -0.877 59.4-152.9-100.9 128.4 -76.7 8.5 -15.8 16 70 A A G > S+ 0 0 83 -2,-0.5 3,-2.4 1,-0.3 4,-0.3 0.913 94.1 64.7 -64.0 -44.7 -78.1 9.9 -19.0 17 71 A E G 3 S+ 0 0 118 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.539 105.6 47.7 -52.5 -10.0 -77.1 6.8 -21.0 18 72 A W G X S+ 0 0 8 -3,-1.4 3,-1.6 -6,-0.2 -1,-0.3 0.326 77.8 105.1-114.1 7.9 -79.7 4.9 -18.8 19 73 A A T < S+ 0 0 82 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.1 0.776 72.5 61.3 -66.1 -28.7 -82.7 7.3 -19.1 20 74 A D T 3 S+ 0 0 103 -4,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.656 95.1 74.8 -70.9 -16.9 -84.7 5.1 -21.4 21 75 A I S < S- 0 0 5 -3,-1.6 31,-0.0 0, 0.0 30,-0.0 -0.851 71.0-144.7-108.1 131.9 -84.9 2.3 -18.9 22 76 A D - 0 0 140 -2,-0.4 -3,-0.1 29,-0.1 -2,-0.0 -0.850 27.1-122.4 -90.4 120.0 -87.1 2.1 -15.8 23 77 A P - 0 0 46 0, 0.0 25,-0.2 0, 0.0 24,-0.1 -0.168 16.9-132.5 -57.5 154.7 -85.3 0.4 -12.9 24 78 A V - 0 0 39 23,-2.6 26,-0.2 22,-0.1 27,-0.1 -0.928 19.5-146.7-114.2 103.5 -87.2 -2.7 -11.4 25 79 A P - 0 0 87 0, 0.0 2,-0.2 0, 0.0 19,-0.0 -0.348 34.6 -87.3 -68.8 153.8 -87.3 -2.5 -7.6 26 80 A Q - 0 0 35 1,-0.1 2,-1.0 17,-0.1 415,-0.1 -0.428 33.3-138.2 -68.5 126.7 -87.1 -5.7 -5.7 27 81 A N + 0 0 99 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.744 40.7 153.9 -87.3 97.0 -90.6 -7.3 -5.2 28 82 A D - 0 0 15 -2,-1.0 5,-0.2 1,-0.3 3,-0.2 0.376 51.3-111.2-107.0 -0.9 -90.3 -8.5 -1.6 29 83 A G - 0 0 37 1,-0.2 -1,-0.3 3,-0.1 392,-0.0 -0.167 38.4 -66.1 93.8 169.9 -94.1 -8.4 -0.6 30 84 A P S S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.711 130.3 25.3 -65.1 -26.6 -96.2 -6.2 1.8 31 85 A S S S- 0 0 45 -3,-0.2 394,-0.1 390,-0.1 -2,-0.0 -0.683 88.9-157.6-143.0 86.6 -94.4 -7.6 4.9 32 86 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 3,-0.2 -0.107 5.6-150.5 -73.9 159.0 -90.9 -8.8 4.1 33 87 A V S S+ 0 0 0 -5,-0.2 350,-0.3 388,-0.2 3,-0.2 -0.904 78.6 9.2-121.1 156.9 -88.7 -11.3 5.9 34 88 A V S S+ 0 0 0 348,-2.5 2,-0.6 -2,-0.3 350,-0.2 0.853 84.6 178.1 39.3 46.9 -84.9 -11.4 6.1 35 89 A Q E -a 384 0A 51 348,-1.9 350,-2.5 -3,-0.2 2,-0.4 -0.651 19.0-145.5 -81.5 118.7 -85.0 -8.0 4.4 36 90 A I E -a 385 0A 0 -2,-0.6 2,-1.6 348,-0.2 350,-0.2 -0.684 10.0-132.0 -93.3 138.3 -81.5 -6.7 3.9 37 91 A I - 0 0 71 348,-2.6 350,-0.3 -2,-0.4 353,-0.1 -0.655 34.2-157.9 -89.6 85.1 -81.0 -3.0 4.2 38 92 A Y - 0 0 14 -2,-1.6 349,-0.1 1,-0.1 350,-0.1 -0.269 17.3-108.9 -64.9 147.1 -79.0 -2.4 1.1 39 93 A S > - 0 0 38 348,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.260 35.1-108.7 -59.1 159.6 -76.7 0.5 0.6 40 94 A E H > S+ 0 0 133 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.899 119.7 53.0 -61.6 -43.1 -77.9 3.0 -2.0 41 95 A K H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.868 110.4 46.1 -59.6 -41.6 -75.2 1.9 -4.4 42 96 A F H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.938 114.3 47.1 -69.3 -48.1 -76.1 -1.8 -4.2 43 97 A R H X S+ 0 0 97 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.862 111.8 51.6 -61.0 -39.8 -79.9 -1.2 -4.5 44 98 A D H X S+ 0 0 7 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.943 111.5 45.2 -65.1 -53.2 -79.3 1.1 -7.5 45 99 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.939 116.4 47.0 -53.6 -47.4 -77.1 -1.4 -9.4 46 100 A Y H X S+ 0 0 5 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.787 106.0 56.5 -71.5 -29.4 -79.5 -4.2 -8.7 47 101 A D H X S+ 0 0 30 -4,-2.0 -23,-2.6 2,-0.2 4,-1.2 0.877 113.5 42.7 -65.2 -39.6 -82.7 -2.3 -9.7 48 102 A Y H X S+ 0 0 15 -4,-1.6 4,-2.4 -25,-0.2 -2,-0.2 0.854 110.0 56.1 -75.9 -34.8 -81.0 -1.7 -13.1 49 103 A F H X S+ 0 0 6 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.930 106.8 50.6 -62.1 -45.1 -79.8 -5.3 -13.3 50 104 A R H X S+ 0 0 32 -4,-2.3 4,-2.6 -26,-0.2 -1,-0.2 0.885 108.6 53.2 -55.6 -41.1 -83.4 -6.5 -12.8 51 105 A A H X S+ 0 0 2 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.964 112.9 41.3 -60.1 -54.1 -84.5 -4.2 -15.6 52 106 A V H X>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 4,-0.6 0.864 115.5 52.4 -65.4 -33.5 -81.9 -5.5 -18.1 53 107 A L H ><5S+ 0 0 27 -4,-2.6 3,-0.7 -5,-0.2 -1,-0.2 0.944 110.9 46.1 -64.7 -48.1 -82.5 -9.1 -17.0 54 108 A Q H 3<5S+ 0 0 137 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.850 117.5 42.4 -67.6 -33.1 -86.3 -8.9 -17.4 55 109 A R H 3<5S- 0 0 146 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.584 105.3-131.6 -84.0 -8.0 -86.1 -7.3 -20.8 56 110 A D T <<5 - 0 0 73 -3,-0.7 2,-0.8 -4,-0.6 -3,-0.2 0.939 33.8-172.0 47.7 55.2 -83.2 -9.7 -21.8 57 111 A E < - 0 0 19 -5,-2.4 2,-1.2 -6,-0.1 -1,-0.2 -0.661 12.4-165.0 -80.3 110.0 -81.2 -6.7 -23.0 58 112 A R + 0 0 122 -2,-0.8 2,-0.3 -3,-0.2 -1,-0.1 -0.675 40.3 129.1 -99.2 80.0 -78.2 -8.1 -24.7 59 113 A S S > S- 0 0 25 -2,-1.2 4,-2.3 1,-0.1 5,-0.1 -0.869 72.5-110.9-136.1 162.2 -76.1 -5.0 -24.8 60 114 A E H > S+ 0 0 74 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.868 119.5 51.6 -59.1 -38.9 -72.7 -3.5 -24.1 61 115 A R H > S+ 0 0 47 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.910 108.6 50.5 -68.4 -39.4 -74.2 -1.4 -21.3 62 116 A A H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.914 108.6 54.4 -59.9 -42.2 -75.9 -4.5 -19.7 63 117 A F H X S+ 0 0 21 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.914 109.3 46.2 -58.1 -49.2 -72.4 -6.2 -19.9 64 118 A K H X S+ 0 0 78 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.851 108.2 56.7 -63.0 -36.4 -70.8 -3.4 -18.0 65 119 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 3,-0.3 0.871 99.9 58.7 -62.1 -37.3 -73.6 -3.4 -15.4 66 120 A T H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 5,-0.2 0.867 100.4 59.7 -62.5 -31.8 -73.0 -7.1 -14.7 67 121 A R H X S+ 0 0 105 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.912 108.5 40.9 -58.5 -44.9 -69.5 -6.1 -13.7 68 122 A D H X S+ 0 0 8 -4,-1.1 4,-1.8 -3,-0.3 -2,-0.2 0.851 114.2 52.7 -74.6 -38.5 -70.7 -3.8 -11.0 69 123 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.921 110.8 48.3 -61.7 -42.8 -73.4 -6.2 -9.9 70 124 A I H < S+ 0 0 1 -4,-2.9 3,-0.3 1,-0.2 -2,-0.2 0.945 108.9 52.7 -63.7 -48.7 -70.7 -8.9 -9.6 71 125 A E H < S+ 0 0 63 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.865 110.5 48.4 -55.6 -37.0 -68.4 -6.7 -7.6 72 126 A L H < S+ 0 0 33 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.785 137.1 4.1 -74.4 -33.0 -71.2 -5.9 -5.2 73 127 A N >< - 0 0 7 -4,-1.8 3,-1.8 -3,-0.3 -1,-0.3 -0.598 62.5-179.6-154.7 93.0 -72.1 -9.6 -4.7 74 128 A A T 3 S+ 0 0 2 -3,-0.3 39,-0.1 1,-0.3 -3,-0.1 0.554 81.3 68.4 -70.6 -13.7 -69.8 -12.0 -6.5 75 129 A A T 3 + 0 0 35 316,-0.1 2,-1.4 -5,-0.1 -1,-0.3 0.442 68.3 114.7 -79.6 -3.3 -72.0 -14.9 -5.1 76 130 A N <> - 0 0 4 -3,-1.8 4,-1.7 1,-0.2 3,-0.5 -0.530 42.8-178.6 -76.8 97.1 -74.9 -13.8 -7.4 77 131 A Y H > S+ 0 0 8 -2,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.757 77.6 61.7 -68.2 -29.9 -75.1 -16.8 -9.7 78 132 A T H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.895 105.3 47.9 -61.6 -39.0 -78.0 -15.2 -11.7 79 133 A V H > S+ 0 0 0 -3,-0.5 4,-3.0 2,-0.2 -2,-0.2 0.932 110.4 51.0 -69.3 -43.7 -75.7 -12.3 -12.7 80 134 A W H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.896 109.1 51.3 -57.6 -42.9 -72.8 -14.7 -13.7 81 135 A H H X S+ 0 0 52 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.930 112.6 46.0 -59.9 -44.5 -75.3 -16.7 -15.9 82 136 A F H X S+ 0 0 3 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.920 108.8 55.4 -67.2 -39.8 -76.4 -13.5 -17.6 83 137 A R H X S+ 0 0 7 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.900 107.7 49.9 -58.7 -40.2 -72.8 -12.3 -18.0 84 138 A R H X S+ 0 0 19 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.919 108.3 51.9 -65.0 -44.8 -72.1 -15.6 -19.9 85 139 A V H X S+ 0 0 37 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.904 112.9 47.1 -51.5 -43.5 -75.1 -15.1 -22.1 86 140 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 6,-0.3 0.923 106.4 55.9 -68.9 -46.3 -73.7 -11.6 -22.9 87 141 A L H <>S+ 0 0 2 -4,-3.0 5,-2.0 1,-0.2 4,-0.2 0.912 116.1 39.1 -48.8 -44.2 -70.2 -12.9 -23.5 88 142 A R H ><5S+ 0 0 145 -4,-2.0 3,-0.8 3,-0.2 -2,-0.2 0.944 118.6 45.0 -74.8 -49.4 -71.6 -15.2 -26.2 89 143 A S H 3<5S+ 0 0 52 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.860 118.4 42.6 -62.1 -40.6 -74.3 -12.9 -27.7 90 144 A L T 3<5S- 0 0 51 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.462 105.5-127.9 -84.7 -1.9 -72.0 -9.9 -27.9 91 145 A Q T < 5 - 0 0 162 -3,-0.8 -3,-0.2 -5,-0.2 -4,-0.1 0.927 38.4-170.1 52.7 48.9 -69.0 -12.0 -29.1 92 146 A K < - 0 0 51 -5,-2.0 2,-0.6 -6,-0.3 -1,-0.1 -0.374 31.5-100.6 -72.3 146.1 -66.8 -10.6 -26.4 93 147 A D > - 0 0 100 1,-0.2 4,-1.4 -2,-0.1 3,-0.5 -0.585 30.5-154.0 -70.1 117.7 -63.1 -11.3 -26.6 94 148 A L H > S+ 0 0 33 -2,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.675 88.6 60.7 -74.7 -18.9 -62.6 -14.2 -24.2 95 149 A Q H > S+ 0 0 64 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.858 104.7 50.0 -72.9 -36.2 -58.9 -13.4 -23.4 96 150 A E H > S+ 0 0 136 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.888 110.8 49.8 -63.5 -40.3 -60.0 -10.1 -22.1 97 151 A E H X S+ 0 0 6 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.848 106.7 55.6 -67.9 -32.8 -62.6 -11.9 -20.0 98 152 A M H X S+ 0 0 2 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.903 106.0 51.2 -61.8 -40.7 -59.8 -14.2 -18.9 99 153 A N H X S+ 0 0 100 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.908 110.5 50.4 -61.2 -41.7 -57.9 -11.1 -17.7 100 154 A Y H X S+ 0 0 23 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.959 109.8 46.5 -60.4 -52.3 -61.0 -10.0 -15.8 101 155 A I H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.881 108.0 58.6 -66.3 -33.4 -61.6 -13.3 -13.9 102 156 A I H X S+ 0 0 36 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.936 108.7 44.6 -54.5 -50.0 -57.9 -13.5 -13.0 103 157 A A H X S+ 0 0 46 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.936 114.9 48.8 -64.5 -44.8 -58.2 -10.1 -11.3 104 158 A I H X S+ 0 0 16 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.899 111.8 46.6 -61.3 -46.8 -61.5 -11.1 -9.6 105 159 A I H < S+ 0 0 0 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.927 107.6 58.8 -62.7 -42.2 -60.3 -14.5 -8.2 106 160 A E H < S+ 0 0 53 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.905 114.2 37.4 -52.5 -42.2 -57.2 -12.8 -7.0 107 161 A E H < S+ 0 0 127 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.815 133.0 24.1 -77.2 -39.9 -59.5 -10.5 -4.9 108 162 A Q < + 0 0 70 -4,-2.6 -1,-0.2 -5,-0.1 3,-0.2 -0.582 68.2 160.6-129.3 69.3 -62.1 -13.1 -3.9 109 163 A P + 0 0 38 0, 0.0 2,-0.9 0, 0.0 38,-0.2 0.682 64.8 66.7 -69.3 -18.3 -60.4 -16.5 -4.1 110 164 A K S S+ 0 0 142 -5,-0.1 2,-0.3 37,-0.1 -5,-0.0 -0.552 77.8 101.5-103.1 66.8 -63.0 -18.3 -1.8 111 165 A N > - 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0 0 79 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.550 41.1 -93.9 -79.7 148.2 -98.0 -40.2 -5.2 716 420 B V > - 0 0 21 -2,-0.2 3,-2.0 1,-0.1 -204,-0.2 -0.491 62.2 -95.3 -54.7 118.5 -94.5 -39.8 -6.6 717 421 B P T 3 S+ 0 0 21 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.072 116.4 41.4 -54.7 141.5 -95.2 -37.4 -9.5 718 422 B G T 3 0 0 88 -3,-0.1 -2,-0.1 -204,-0.0 -204,-0.0 -0.570 360.0 360.0 108.6 -62.7 -95.6 -39.4 -12.7 719 423 B F < 0 0 178 -3,-2.0 -3,-0.1 -2,-0.2 0, 0.0 0.089 360.0 360.0 -61.1 360.0 -97.6 -42.0 -10.9