==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-MAR-99 1CF4 . COMPND 2 MOLECULE: PROTEIN (CDC42 HOMOLOG); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.R.MOTT,D.OWEN,D.NIETLISPACH,P.N.LOWE,L.LIM,E.D.LAUE . 228 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 46.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 1 0.4 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 0.4 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 . 19 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 0 0 1 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 M 0 0 39 0, 0.0 47,-0.3 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 -77.4 -19.9 13.2 1.7 2 2 A Q - 0 0 83 46,-0.0 46,-0.1 2,-0.0 2,-0.1 0.611 360.0-135.6 62.3 134.0 -17.5 12.4 -1.2 3 3 A T - 0 0 66 173,-0.1 2,-0.3 50,-0.0 50,-0.1 -0.284 11.1-142.2-107.4-166.5 -16.3 8.9 -1.8 4 4 A I - 0 0 18 -2,-0.1 50,-0.7 173,-0.1 2,-0.4 -0.984 8.9-139.6-156.4 162.4 -13.0 7.1 -2.5 5 5 A K - 0 0 118 -2,-0.3 2,-1.0 168,-0.1 72,-0.2 -0.872 14.9-155.2-133.1 99.4 -11.4 4.3 -4.5 6 6 A C + 0 0 12 -2,-0.4 2,-0.4 48,-0.2 50,-0.2 -0.633 30.4 154.7 -78.3 103.3 -8.7 2.3 -2.8 7 7 A V - 0 0 20 -2,-1.0 2,-0.4 70,-0.3 72,-0.3 -0.946 20.9-167.4-135.1 112.6 -6.5 0.8 -5.5 8 8 A V - 0 0 1 -2,-0.4 2,-0.4 70,-0.1 216,-0.2 -0.829 2.9-172.9-103.4 138.6 -2.9 -0.1 -4.9 9 9 A V + 0 0 8 70,-0.9 72,-0.3 -2,-0.4 2,-0.3 -0.995 42.6 50.5-130.3 129.6 -0.4 -1.0 -7.6 10 10 A G S S- 0 0 1 -2,-0.4 214,-0.1 70,-0.1 70,-0.1 -0.893 95.8 -58.4 142.2-172.4 3.1 -2.3 -7.0 11 11 A D S S+ 0 0 60 -2,-0.3 210,-1.9 212,-0.1 2,-0.3 -0.001 109.4 66.6 -96.5 27.5 5.1 -4.9 -5.2 12 12 A G S S- 0 0 3 208,-0.2 3,-0.3 1,-0.1 69,-0.1 -0.998 78.3-127.0-149.4 150.7 3.8 -3.7 -1.8 13 13 A A > + 0 0 17 -2,-0.3 3,-1.6 1,-0.2 2,-0.9 0.956 57.7 137.6 -58.2 -54.6 0.6 -3.5 0.2 14 14 A V T 3 S+ 0 0 10 1,-0.3 -1,-0.2 68,-0.1 158,-0.1 -0.163 88.2 12.3 44.6 -87.4 0.9 0.3 0.8 15 15 A G T 3 S+ 0 0 4 -2,-0.9 -1,-0.3 -3,-0.3 -7,-0.1 0.078 113.0 106.6-102.3 23.1 -2.7 1.0 0.2 16 16 A K S X S- 0 0 17 -3,-1.6 3,-0.8 -9,-0.1 4,-0.4 0.042 92.9 -83.4 -84.3-163.5 -3.8 -2.6 0.3 17 17 A T T 3> S+ 0 0 37 1,-0.2 4,-4.0 2,-0.2 5,-0.2 0.783 111.4 87.3 -74.8 -28.6 -5.7 -4.5 2.9 18 18 A C H 3>>S+ 0 0 22 1,-0.2 4,-1.0 3,-0.2 5,-0.5 0.765 84.6 61.1 -41.5 -30.1 -2.5 -5.2 4.9 19 19 A L H <>5S+ 0 0 7 -3,-0.8 4,-1.6 3,-0.2 -1,-0.2 0.999 119.9 18.5 -62.8 -71.1 -3.3 -1.8 6.5 20 20 A L H >5S+ 0 0 33 -4,-0.4 4,-1.3 2,-0.2 5,-0.3 0.858 127.5 56.9 -70.1 -36.1 -6.6 -2.5 8.1 21 21 A I H >X5S+ 0 0 17 -4,-4.0 4,-4.8 2,-0.2 3,-1.7 0.994 114.7 32.9 -58.3 -71.2 -6.1 -6.3 7.9 22 22 A S H 3<5S+ 0 0 26 -4,-1.0 -1,-0.2 1,-0.3 5,-0.2 0.854 110.7 67.9 -55.2 -34.8 -2.8 -6.5 9.8 23 23 A Y H 3< S+ 0 0 1 -2,-0.4 3,-3.9 195,-0.3 176,-0.2 0.132 70.5 72.2-165.3 -61.3 -3.8 -15.6 -0.2 34 34 A P G > S+ 0 0 28 0, 0.0 3,-2.1 0, 0.0 175,-0.4 0.762 86.5 76.8 -42.8 -28.5 -7.1 -15.7 1.8 35 35 A T G 3 + 0 0 16 1,-0.3 3,-0.2 175,-0.1 22,-0.1 0.720 68.7 87.6 -57.4 -20.8 -7.1 -11.9 1.3 36 36 A V G < + 0 0 0 -3,-3.9 2,-1.2 1,-0.3 -1,-0.3 0.724 69.1 80.1 -52.0 -21.2 -8.2 -12.7 -2.3 37 37 A F < + 0 0 26 -3,-2.1 -1,-0.3 170,-0.3 168,-0.2 -0.216 68.7 146.3 -83.0 46.9 -11.7 -12.7 -0.8 38 38 A D + 0 0 10 -2,-1.2 169,-0.2 -3,-0.2 18,-0.1 0.315 26.4 90.3 -63.7-158.3 -11.8 -8.9 -1.0 39 39 A N + 0 0 89 16,-1.0 -1,-0.2 1,-0.2 17,-0.1 0.728 59.8 178.9 73.7 22.5 -15.0 -6.9 -1.6 40 40 A Y - 0 0 31 15,-0.3 2,-0.6 1,-0.1 15,-0.3 -0.361 22.1-138.0 -60.2 129.3 -15.7 -6.7 2.1 41 41 A A - 0 0 54 -3,-0.1 162,-0.6 -2,-0.1 2,-0.3 -0.821 26.8-179.2 -95.5 119.6 -18.9 -4.8 2.8 42 42 A V - 0 0 20 -2,-0.6 2,-0.4 11,-0.4 159,-0.2 -0.806 19.6-152.4-117.7 159.8 -18.6 -2.5 5.8 43 43 A T + 0 0 102 157,-0.5 2,-0.2 -2,-0.3 159,-0.2 -0.904 39.9 121.0-135.3 104.8 -21.0 -0.1 7.5 44 44 A V - 0 0 20 -2,-0.4 7,-1.0 157,-0.1 2,-0.9 -0.853 65.3 -81.3-149.0-177.5 -19.6 2.9 9.4 45 45 A M B -a 51 0A 64 -2,-0.2 2,-1.7 5,-0.2 150,-0.2 -0.794 34.1-163.2 -99.1 96.6 -19.7 6.7 9.6 46 46 A I - 0 0 2 5,-1.0 2,-0.5 -2,-0.9 3,-0.5 -0.592 49.3 -94.3 -80.4 86.7 -17.3 8.1 7.0 47 47 A G S S+ 0 0 23 -2,-1.7 147,-0.1 149,-0.2 -1,-0.1 -0.127 117.5 46.0 42.7 -92.4 -16.9 11.6 8.4 48 48 A G S S- 0 0 37 -2,-0.5 -1,-0.2 -47,-0.3 -46,-0.0 0.901 126.3 -17.7 -38.5 -91.6 -19.6 13.4 6.3 49 49 A E S S- 0 0 102 -3,-0.5 -3,-0.6 1,-0.0 -1,-0.1 -0.914 89.6 -70.9-125.9 152.5 -22.6 11.1 6.5 50 50 A P S S+ 0 0 111 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.144 86.1 112.9 -43.3 105.6 -23.1 7.4 7.4 51 51 A Y B -a 45 0A 98 -7,-1.0 -5,-1.0 -50,-0.1 2,-0.3 -0.962 48.1-144.7-172.0 159.2 -21.5 5.7 4.5 52 52 A T - 0 0 26 -2,-0.3 2,-0.1 -10,-0.1 -48,-0.0 -0.962 15.7-126.1-136.1 153.2 -18.6 3.5 3.5 53 53 A L - 0 0 15 -2,-0.3 2,-0.5 -50,-0.1 -11,-0.4 -0.220 23.4-116.7 -87.3-179.2 -16.3 3.1 0.4 54 54 A G - 0 0 24 -50,-0.7 2,-1.2 -13,-0.1 -48,-0.2 -0.885 16.5-162.6-128.5 103.5 -15.6 0.0 -1.6 55 55 A L - 0 0 44 -2,-0.5 -16,-1.0 -15,-0.3 2,-0.9 -0.701 11.9-161.6 -85.7 97.4 -12.0 -1.3 -1.7 56 56 A F - 0 0 103 -2,-1.2 2,-0.4 -50,-0.2 -2,-0.0 -0.706 7.8-161.2 -84.2 105.6 -12.0 -3.6 -4.7 57 57 A D - 0 0 14 -2,-0.9 2,-0.3 -22,-0.1 -19,-0.2 -0.706 6.2-142.2 -90.8 137.0 -8.9 -5.9 -4.4 58 58 A T + 0 0 1 -2,-0.4 2,-0.3 166,-0.1 168,-0.1 -0.756 29.7 156.0 -99.0 143.4 -7.6 -7.7 -7.4 59 59 A A - 0 0 1 5,-0.5 168,-0.2 -2,-0.3 167,-0.2 -0.918 43.6-126.3-153.1 177.4 -6.2 -11.3 -7.2 60 60 A G + 0 0 14 166,-1.5 5,-0.3 168,-0.3 2,-0.2 -0.330 68.0 103.8-130.0 51.8 -5.5 -14.4 -9.2 61 61 A L S > S- 0 0 3 3,-0.3 3,-0.7 -25,-0.1 5,-0.1 -0.569 91.1 -72.7-120.8-175.2 -7.3 -17.2 -7.2 62 62 A E T 3 S+ 0 0 128 1,-0.2 3,-0.3 -2,-0.2 148,-0.0 0.851 124.5 67.0 -46.7 -40.2 -10.4 -19.3 -7.4 63 63 A D T 3 S- 0 0 36 1,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.932 131.5 -26.1 -47.2 -56.9 -12.4 -16.1 -6.5 64 64 A Y < + 0 0 64 -3,-0.7 -5,-0.5 1,-0.0 -3,-0.3 -0.555 60.1 166.7-166.8 93.3 -11.6 -14.4 -9.7 65 65 A D S S+ 0 0 105 -3,-0.3 -3,-0.1 -5,-0.3 -2,-0.1 0.522 81.8 60.5 -86.3 -7.4 -8.4 -15.2 -11.8 66 66 A R S S+ 0 0 218 -5,-0.1 -1,-0.2 2,-0.0 -6,-0.1 0.676 78.6 109.6 -92.4 -20.6 -9.8 -13.3 -14.8 67 67 A L + 0 0 29 -3,-0.2 -3,-0.0 -8,-0.2 -9,-0.0 -0.024 34.2 166.5 -51.4 161.0 -10.1 -9.9 -13.0 68 68 A R + 0 0 149 -8,-0.0 3,-0.5 158,-0.0 4,-0.2 -0.088 18.8 140.2-178.2 62.8 -7.6 -7.2 -14.1 69 69 A P + 0 0 65 0, 0.0 3,-0.3 0, 0.0 156,-0.1 0.712 69.1 69.9 -84.8 -23.4 -8.5 -3.7 -12.9 70 70 A L S S+ 0 0 8 1,-0.2 155,-0.1 2,-0.1 154,-0.1 0.541 75.1 94.4 -71.7 -6.2 -4.9 -2.8 -12.1 71 71 A S S S- 0 0 25 -3,-0.5 -1,-0.2 1,-0.2 154,-0.0 0.966 113.4 -18.5 -48.4 -71.2 -4.2 -2.7 -15.8 72 72 A Y S S- 0 0 152 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 -0.436 77.2-165.2-140.3 62.5 -4.7 1.0 -16.4 73 73 A P - 0 0 14 0, 0.0 -3,-0.1 0, 0.0 5,-0.0 -0.226 14.4-149.7 -52.4 130.6 -6.7 2.4 -13.4 74 74 A Q + 0 0 172 31,-0.0 31,-0.0 34,-0.0 0, 0.0 0.290 52.8 134.0 -86.2 10.3 -8.1 5.8 -14.2 75 75 A T - 0 0 27 1,-0.1 3,-0.1 2,-0.1 -69,-0.0 0.118 55.7-139.6 -50.8 174.6 -7.9 6.8 -10.5 76 76 A D S S+ 0 0 126 1,-0.2 2,-0.5 32,-0.1 -1,-0.1 0.631 88.3 45.2-112.3 -25.7 -6.4 10.1 -9.5 77 77 A V S S- 0 0 13 -72,-0.2 -70,-0.3 31,-0.1 -1,-0.2 -0.872 72.1-173.1-126.6 99.1 -4.3 9.0 -6.5 78 78 A F - 0 0 6 31,-1.0 2,-0.5 -2,-0.5 -70,-0.1 -0.200 22.3-121.2 -80.9 176.6 -2.2 5.9 -6.9 79 79 A L - 0 0 9 -72,-0.3 -70,-0.9 31,-0.2 2,-0.5 -0.928 21.9-167.8-127.8 108.7 -0.2 4.1 -4.3 80 80 A V - 0 0 7 31,-0.8 33,-0.5 -2,-0.5 2,-0.1 -0.823 10.6-159.6 -98.0 127.9 3.5 3.6 -4.7 81 81 A C + 0 0 13 -2,-0.5 2,-0.3 -72,-0.3 -70,-0.1 -0.464 19.7 148.6 -99.6 174.0 5.3 1.2 -2.3 82 82 A F - 0 0 38 31,-0.2 2,-0.3 -2,-0.1 34,-0.3 -0.963 28.5-125.7-179.6-174.3 8.9 0.8 -1.3 83 83 A S - 0 0 31 -2,-0.3 54,-0.2 2,-0.1 31,-0.1 -0.992 20.7-124.6-156.1 149.9 11.2 -0.2 1.6 84 84 A V S S+ 0 0 6 -2,-0.3 53,-1.8 52,-0.1 2,-0.3 0.899 89.2 90.8 -61.7 -41.8 14.1 1.2 3.6 85 85 A V + 0 0 24 51,-0.2 -2,-0.1 52,-0.1 41,-0.1 -0.404 55.3 154.4 -59.6 114.8 16.3 -1.8 2.7 86 86 A S - 0 0 12 -2,-0.3 2,-0.8 49,-0.1 48,-0.8 -0.885 36.9-163.4-152.0 117.5 18.1 -0.8 -0.4 87 87 A P S S- 0 0 43 0, 0.0 -2,-0.1 0, 0.0 43,-0.0 -0.368 86.9 -54.1 -94.0 53.3 21.5 -2.0 -1.8 88 88 A S S S+ 0 0 29 -2,-0.8 4,-0.1 47,-0.2 3,-0.1 0.781 109.8 120.3 81.1 30.1 21.9 1.0 -4.3 89 89 A S >> + 0 0 45 1,-0.1 4,-2.4 2,-0.1 3,-1.8 0.606 42.2 93.3 -97.2 -16.8 18.5 0.3 -5.8 90 90 A F H 3> S+ 0 0 60 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.851 84.8 54.4 -43.3 -42.1 17.0 3.7 -4.9 91 91 A E H 3> S+ 0 0 109 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.838 111.5 45.0 -63.4 -33.6 18.2 4.9 -8.4 92 92 A N H <> S+ 0 0 102 -3,-1.8 4,-0.7 2,-0.2 5,-0.3 0.952 108.9 52.8 -75.2 -53.0 16.2 2.0 -10.0 93 93 A V H >X S+ 0 0 47 -4,-2.4 4,-2.2 1,-0.2 3,-0.6 0.889 113.5 45.7 -49.7 -44.6 13.0 2.4 -8.0 94 94 A K H 3X S+ 0 0 78 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.946 119.2 39.2 -65.4 -49.8 12.8 6.0 -8.9 95 95 A E H 3< S+ 0 0 129 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.336 120.7 49.1 -82.6 7.3 13.6 5.4 -12.6 96 96 A K H << S+ 0 0 114 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.634 117.4 34.4-115.3 -27.3 11.4 2.3 -12.5 97 97 A W H >X S+ 0 0 33 -4,-2.2 4,-3.1 -5,-0.3 3,-0.9 0.873 112.2 55.7 -94.3 -50.2 8.3 3.6 -10.9 98 98 A V H 3X S+ 0 0 35 -4,-1.6 4,-0.9 -5,-0.4 10,-0.2 0.894 115.5 39.9 -50.9 -46.0 8.1 7.2 -12.2 99 99 A P H 34 S+ 0 0 51 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.597 119.1 49.4 -81.0 -11.2 8.2 6.0 -15.8 100 100 A E H <> S+ 0 0 63 -3,-0.9 4,-1.8 2,-0.2 5,-0.3 0.914 109.2 45.6 -90.3 -57.0 5.9 3.0 -15.0 101 101 A I H X S+ 0 0 6 -4,-3.1 4,-1.0 1,-0.3 -3,-0.2 0.789 120.1 44.8 -57.3 -27.9 3.0 4.7 -13.1 102 102 A T H < S+ 0 0 39 -4,-0.9 5,-0.4 -5,-0.5 -1,-0.3 0.774 104.2 63.6 -86.3 -29.7 3.1 7.3 -15.9 103 103 A H H 4 S+ 0 0 156 -4,-0.4 -2,-0.2 1,-0.2 -3,-0.1 0.960 110.1 36.6 -58.6 -54.8 3.3 4.8 -18.7 104 104 A H H < S+ 0 0 91 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.903 132.6 28.7 -65.5 -42.0 -0.0 3.2 -18.0 105 105 A C S < S- 0 0 17 -4,-1.0 2,-1.1 -5,-0.3 3,-0.3 -0.981 94.9-109.1-125.9 124.0 -1.6 6.5 -17.0 106 106 A P S S- 0 0 125 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.244 96.8 -26.5 -51.0 89.3 -0.4 9.9 -18.5 107 107 A K S S- 0 0 146 -2,-1.1 -5,-0.1 -5,-0.4 -9,-0.0 0.945 80.3-168.8 63.3 94.5 1.2 11.2 -15.3 108 108 A T - 0 0 10 -3,-0.3 -1,-0.2 -10,-0.2 -31,-0.1 -0.965 15.3-128.8-119.7 126.8 -0.5 9.6 -12.3 109 109 A P - 0 0 49 0, 0.0 -31,-1.0 0, 0.0 2,-0.3 0.054 29.1-178.6 -60.6 176.8 0.1 10.8 -8.7 110 110 A F - 0 0 15 -33,-0.2 2,-0.4 36,-0.1 -31,-0.2 -0.964 21.0-123.3-165.9 176.4 1.1 8.5 -5.8 111 111 A L - 0 0 0 -2,-0.3 -31,-0.8 41,-0.2 2,-0.3 -0.998 16.7-135.9-139.6 134.4 1.9 8.3 -2.1 112 112 A L - 0 0 10 -2,-0.4 43,-0.9 41,-0.2 2,-0.4 -0.692 24.1-168.7 -89.8 138.5 5.0 7.0 -0.3 113 113 A V B -b 155 0B 3 -33,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.963 11.4-146.0-130.4 147.6 4.5 4.8 2.8 114 114 A G + 0 0 1 41,-0.7 51,-0.2 -2,-0.4 49,-0.1 -0.887 40.9 124.5-113.3 142.2 6.7 3.5 5.5 115 115 A T S > S+ 0 0 40 -2,-0.4 3,-1.6 43,-0.1 4,-0.2 0.278 70.5 53.7-153.8 -61.5 6.5 0.1 7.3 116 116 A Q T >> S+ 0 0 7 1,-0.3 4,-2.4 -34,-0.3 3,-2.2 0.720 82.4 96.5 -60.1 -20.4 9.7 -2.0 7.2 117 117 A I H 3> S+ 0 0 21 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.757 75.7 63.7 -40.7 -29.1 11.4 1.1 8.6 118 118 A D H <4 S+ 0 0 70 -3,-1.6 -1,-0.3 39,-0.2 -2,-0.2 0.893 117.8 21.7 -65.9 -42.2 10.9 -0.7 11.9 119 119 A L H X4 S+ 0 0 45 -3,-2.2 3,-3.7 -4,-0.2 -2,-0.2 0.881 115.1 63.2 -93.0 -48.2 13.1 -3.7 11.0 120 120 A R H 3< S+ 0 0 22 -4,-2.4 6,-0.2 1,-0.3 -3,-0.2 0.780 88.7 76.2 -48.2 -26.8 15.3 -2.3 8.3 121 121 A D T 3< S+ 0 0 127 -4,-0.8 -1,-0.3 -5,-0.5 -2,-0.1 0.728 76.7 101.2 -58.1 -21.1 16.6 0.1 11.0 122 122 A D S <> S- 0 0 99 -3,-3.7 4,-0.9 1,-0.1 5,-0.1 -0.254 81.3-127.7 -64.6 153.6 18.6 -2.9 12.2 123 123 A P H > S+ 0 0 89 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.470 100.0 66.1 -81.3 -2.7 22.3 -3.1 11.4 124 124 A S H >> S+ 0 0 60 2,-0.2 4,-1.3 3,-0.1 3,-1.1 0.966 103.8 36.0 -81.5 -70.0 21.9 -6.6 10.0 125 125 A T H 3> S+ 0 0 42 1,-0.3 4,-1.4 2,-0.2 3,-0.3 0.855 115.0 61.8 -51.5 -33.8 19.7 -6.2 6.9 126 126 A I H >X S+ 0 0 32 -4,-0.9 4,-2.6 1,-0.3 3,-0.5 0.910 96.6 56.9 -58.6 -42.8 21.6 -3.0 6.5 127 127 A E H > - 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