==== 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 14-OCT-99 1D6N . COMPND 2 MOLECULE: PROTEIN (HYPOXANTHINE-GUANINE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.K.BALENDIRAN . 428 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20048.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 57.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 4.2 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 0.9 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 . 42 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 1 0 1 0 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 5 2 0 3 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 . 6 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 ANTIPARALLEL BRIDGES PER LADDER . 1 3 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 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 4 A S 0 0 122 0, 0.0 174,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.2 51.9 52.9 24.4 2 5 A P - 0 0 50 0, 0.0 159,-0.2 0, 0.0 172,-0.0 0.694 360.0-164.9 -79.0 -21.3 51.6 53.5 20.7 3 6 A G + 0 0 13 2,-0.1 173,-0.1 175,-0.0 174,-0.1 -0.067 60.0 25.3 62.7-170.1 55.1 52.3 20.1 4 7 A V S S- 0 0 52 173,-0.1 174,-0.7 171,-0.1 2,-0.3 0.124 84.0-172.2 -25.9 93.3 57.0 53.0 16.8 5 8 A V B -a 178 0A 79 172,-0.2 2,-0.5 174,-0.0 174,-0.1 -0.787 12.2-148.4-100.1 142.5 54.9 56.1 16.0 6 9 A I - 0 0 14 172,-0.9 171,-0.0 -2,-0.3 -2,-0.0 -0.945 1.8-152.5-115.9 131.8 55.3 57.8 12.6 7 10 A S - 0 0 85 -2,-0.5 -1,-0.2 172,-0.1 171,-0.0 0.786 33.5-103.0 -65.3-115.5 54.9 61.6 12.1 8 11 A D S S+ 0 0 93 172,-0.1 -1,-0.0 171,-0.1 173,-0.0 0.487 105.6 67.3-145.1 -47.5 53.7 62.7 8.6 9 12 A D S S+ 0 0 150 2,-0.1 -3,-0.0 3,-0.0 -2,-0.0 0.457 71.6 144.5 -63.9 1.5 56.5 64.1 6.5 10 13 A E - 0 0 75 1,-0.2 3,-0.1 3,-0.0 -4,-0.0 -0.219 37.4-165.8 -48.5 111.8 57.7 60.5 6.6 11 14 A P - 0 0 71 0, 0.0 -1,-0.2 0, 0.0 20,-0.2 0.434 20.5-150.4 -81.3 0.6 59.3 59.8 3.1 12 15 A G - 0 0 4 18,-0.1 2,-0.3 190,-0.0 20,-0.3 -0.287 38.2 -71.4 56.1-154.8 59.3 56.1 3.7 13 16 A Y B -B 31 0B 131 18,-2.1 18,-2.9 -3,-0.1 2,-0.1 -0.961 47.0 -91.0-135.7 152.1 62.3 54.7 1.8 14 17 A D > - 0 0 76 -2,-0.3 3,-2.2 16,-0.2 4,-0.2 -0.398 33.3-132.4 -61.2 133.4 63.0 54.2 -1.9 15 18 A L G > S+ 0 0 31 1,-0.3 3,-0.6 14,-0.3 5,-0.5 0.624 104.4 66.6 -63.4 -10.3 61.9 50.7 -2.9 16 19 A D G 3 S+ 0 0 152 1,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.612 88.5 63.4 -87.1 -12.6 65.2 50.3 -4.6 17 20 A L G < S+ 0 0 121 -3,-2.2 2,-0.3 2,-0.0 -1,-0.2 0.403 110.9 41.6 -87.2 -0.8 67.1 50.5 -1.3 18 21 A F S < S- 0 0 73 -3,-0.6 2,-1.0 -4,-0.2 13,-0.0 -0.824 96.7 -95.1-136.4 174.2 65.3 47.3 -0.3 19 22 A C + 0 0 115 -2,-0.3 181,-0.1 0, 0.0 -3,-0.1 -0.795 53.0 159.2-101.2 95.0 64.3 44.0 -1.9 20 23 A I - 0 0 30 -2,-1.0 178,-0.1 -5,-0.5 -2,-0.1 -0.973 47.5 -89.8-118.9 130.1 60.7 44.4 -3.1 21 24 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 277,-0.1 0.197 32.3-120.6 -34.6 147.0 59.2 42.2 -5.8 22 25 A N S > S+ 0 0 138 276,-0.3 3,-3.2 1,-0.2 4,-0.2 0.991 109.6 41.7 -57.3 -78.6 59.5 43.1 -9.4 23 26 A H T 3> S+ 0 0 60 1,-0.3 4,-0.7 2,-0.1 -1,-0.2 0.863 110.2 62.4 -38.7 -41.6 55.8 43.4 -10.6 24 27 A Y T 34 S+ 0 0 8 2,-0.1 -1,-0.3 3,-0.1 4,-0.2 0.267 89.0 85.4 -71.8 16.5 55.3 45.1 -7.2 25 28 A A T X4 S+ 0 0 42 -3,-3.2 3,-4.1 2,-0.2 -2,-0.1 0.836 90.8 30.2 -77.9-100.2 57.7 47.7 -8.5 26 29 A E T 34 S+ 0 0 109 1,-0.3 182,-0.6 -4,-0.2 -2,-0.1 0.649 114.1 68.6 -31.0 -27.1 55.8 50.3 -10.6 27 30 A D T 3< S+ 0 0 13 -4,-0.7 178,-2.1 180,-0.2 -1,-0.3 0.653 91.4 71.2 -76.6 -12.9 52.8 49.6 -8.4 28 31 A L B < -C 204 0C 10 -3,-4.1 176,-0.2 176,-0.3 3,-0.1 -0.758 58.3-159.4-109.8 154.4 54.3 51.2 -5.3 29 32 A E S S- 0 0 100 174,-1.5 2,-0.3 1,-0.4 -14,-0.3 0.933 70.4 -41.5 -85.5 -69.8 55.0 54.8 -4.4 30 33 A R - 0 0 98 173,-0.1 173,-2.2 -16,-0.1 2,-0.5 -0.942 66.5 -86.1-158.4 170.2 57.7 54.3 -1.6 31 34 A V B -B 13 0B 0 -18,-2.9 -18,-2.1 -2,-0.3 171,-0.2 -0.721 29.6-175.4 -97.0 123.8 58.3 52.0 1.4 32 35 A F + 0 0 13 -2,-0.5 170,-0.2 169,-0.3 -1,-0.2 0.930 69.6 2.5 -71.8 -92.9 56.8 52.8 4.9 33 36 A I S S- 0 0 4 168,-0.5 168,-0.8 -21,-0.1 -1,-0.3 -0.818 75.7-121.6-106.1 138.3 58.1 50.2 7.3 34 37 A P > - 0 0 22 0, 0.0 4,-0.5 0, 0.0 166,-0.1 -0.328 25.0-115.0 -71.5 157.8 60.6 47.4 6.5 35 38 A H H >> S+ 0 0 38 1,-0.2 3,-1.8 2,-0.2 4,-1.5 0.975 116.6 54.0 -55.1 -51.6 59.7 43.8 7.1 36 39 A G H 3> S+ 0 0 37 1,-0.3 4,-2.4 2,-0.2 5,-0.5 0.908 91.7 65.0 -45.3 -65.7 62.4 43.8 9.7 37 40 A L H 3> S+ 0 0 88 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.673 112.4 44.1 -36.0 -19.8 61.2 46.7 11.9 38 41 A I H X S+ 0 0 51 -4,-1.0 4,-1.3 -5,-0.5 3,-1.1 0.979 115.7 44.9 -59.9 -60.5 58.8 45.2 16.7 42 45 A T H >X S+ 0 0 0 -4,-1.8 3,-1.7 1,-0.3 4,-0.9 0.952 105.3 63.0 -41.9 -74.1 56.0 42.6 16.7 43 46 A E H 3X S+ 0 0 81 -4,-1.0 4,-1.2 -5,-0.5 -1,-0.3 0.668 100.3 55.4 -18.1 -48.6 58.2 40.2 18.7 44 47 A R H XX S+ 0 0 101 -4,-1.3 4,-2.0 -3,-1.1 3,-1.6 0.968 96.7 60.4 -57.6 -58.6 58.2 42.7 21.5 45 48 A L H + 0 0 16 -2,-0.5 4,-2.2 -4,-0.1 3,-0.2 0.529 57.9 78.0-131.9 -40.6 46.3 36.0 8.8 69 72 A K H > S+ 0 0 14 1,-0.2 4,-1.2 2,-0.2 5,-0.3 0.901 87.0 50.1 -39.6 -89.5 50.1 36.5 9.1 70 73 A F H > S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.756 115.1 48.8 -22.7 -54.0 50.8 39.3 11.6 71 74 A F H >> S+ 0 0 12 -3,-0.2 4,-1.4 2,-0.2 3,-1.0 0.986 108.8 52.9 -50.7 -73.4 48.5 37.5 14.0 72 75 A A H >X S+ 0 0 7 -4,-2.2 4,-2.0 1,-0.3 3,-1.9 0.788 112.5 44.6 -23.2 -68.8 50.3 34.2 13.3 73 76 A D H 3X S+ 0 0 20 -4,-1.2 4,-1.7 1,-0.3 5,-0.4 0.890 105.3 60.6 -48.1 -49.5 53.6 35.8 14.1 74 77 A L H X S+ 0 0 4 -4,-3.4 3,-1.5 1,-0.2 4,-0.8 0.949 111.6 49.9 -45.8 -58.6 54.7 30.5 21.9 80 83 A A H >X S+ 0 0 12 -4,-2.6 4,-3.4 1,-0.3 3,-1.4 0.882 94.9 65.2 -48.3 -59.6 58.5 30.9 22.3 81 84 A L H 3< S+ 0 0 35 -4,-2.5 6,-0.4 1,-0.3 -1,-0.3 0.740 104.9 51.7 -41.5 -24.9 58.7 32.9 25.5 82 85 A N H << S+ 0 0 4 -3,-1.5 5,-0.4 -4,-0.8 3,-0.3 0.856 116.8 35.8 -81.6 -39.0 57.3 29.7 27.1 83 86 A R H << S+ 0 0 63 -3,-1.4 -2,-0.2 -4,-0.8 154,-0.2 0.813 123.0 44.0 -83.6 -32.0 59.9 27.4 25.6 84 87 A N S < S+ 0 0 109 -4,-3.4 2,-0.3 -5,-0.1 -1,-0.2 0.113 121.8 33.9 -98.6 19.9 62.8 29.9 25.9 85 88 A S S S- 0 0 56 -3,-0.3 2,-0.6 -5,-0.3 0, 0.0 -0.941 91.9 -87.8-158.9 179.0 61.8 31.0 29.4 86 89 A D S S+ 0 0 147 -2,-0.3 2,-0.3 151,-0.0 -4,-0.1 -0.299 88.3 93.2 -94.6 49.7 60.4 30.1 32.8 87 90 A R - 0 0 130 -2,-0.6 2,-0.3 -6,-0.4 -2,-0.2 -0.957 48.4-166.4-141.3 158.4 56.7 30.8 32.0 88 91 A S + 0 0 48 -2,-0.3 -32,-0.4 2,-0.0 -2,-0.0 -0.977 12.5 166.6-141.5 148.9 53.6 29.0 30.7 89 92 A I - 0 0 11 -2,-0.3 -31,-0.4 -34,-0.2 -32,-0.1 -0.259 30.1-141.6-162.1 61.9 50.2 30.2 29.4 90 93 A P - 0 0 22 0, 0.0 -32,-1.6 0, 0.0 2,-0.3 0.153 27.7-149.1 -27.9 143.8 48.2 27.5 27.7 91 94 A M E -d 58 0D 12 317,-0.7 2,-0.4 -34,-0.2 -32,-0.2 -0.893 24.3-165.7-129.4 158.6 46.4 28.9 24.6 92 95 A T E -d 59 0D 12 -34,-1.8 -32,-3.9 -2,-0.3 2,-0.4 -0.967 15.7-156.7-133.2 145.7 43.3 28.5 22.5 93 96 A V E -d 60 0D 13 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.938 9.8-177.3-135.9 114.4 43.0 30.1 19.1 94 97 A D E -d 61 0D 31 -34,-1.0 -32,-1.3 -2,-0.4 2,-0.5 -0.754 22.7-137.5-106.0 153.4 39.8 31.0 17.4 95 98 A F E -d 62 0D 28 -2,-0.3 -32,-0.1 -34,-0.2 -34,-0.1 -0.750 30.4-178.4-119.2 83.5 39.5 32.4 13.9 96 99 A I - 0 0 5 -34,-1.4 20,-0.1 -2,-0.5 19,-0.1 0.185 12.2-173.0 -66.6 163.9 36.8 35.2 14.0 97 100 A R + 0 0 35 18,-0.2 -33,-0.7 -34,-0.2 18,-0.2 0.305 22.9 172.4-128.3 -67.8 35.6 37.3 11.0 98 101 A L - 0 0 10 16,-0.7 13,-0.2 -35,-0.1 17,-0.1 0.713 59.3-134.6 44.3 36.5 33.3 40.1 11.7 99 102 A G - 0 0 5 15,-0.4 12,-0.4 11,-0.1 -34,-0.2 0.581 21.9-139.4 -40.0 158.2 34.3 40.2 8.0 100 103 A S - 0 0 66 -36,-0.4 11,-0.3 10,-0.1 -35,-0.1 0.734 13.0-115.9-100.7-147.2 35.4 43.6 6.6 101 104 A Y - 0 0 115 -36,-0.1 3,-0.1 9,-0.1 -1,-0.1 0.223 29.0-155.6-126.8 -51.0 34.9 45.7 3.3 102 105 A C + 0 0 49 1,-0.2 2,-0.2 -37,-0.0 90,-0.1 0.971 51.8 86.1 57.9 81.2 38.5 46.1 2.0 103 106 A N S S- 0 0 68 2,-0.1 2,-0.3 88,-0.1 -1,-0.2 -0.881 70.8 -81.0-173.9-162.6 38.3 49.3 -0.2 104 107 A D S S+ 0 0 81 -2,-0.2 2,-0.1 -3,-0.1 79,-0.0 -0.874 75.1 13.6-128.5 161.4 38.5 53.1 -0.3 105 108 A Q S S+ 0 0 157 -2,-0.3 -2,-0.1 2,-0.0 0, 0.0 -0.324 91.3 33.5 73.0-147.9 36.1 55.9 0.5 106 109 A S - 0 0 122 1,-0.1 2,-0.2 -2,-0.1 -2,-0.0 0.212 56.0-165.6 -82.3 143.2 32.7 55.9 2.5 107 110 A T + 0 0 62 1,-0.1 -1,-0.1 28,-0.0 -6,-0.0 -0.489 36.1 118.8-125.8-178.7 31.6 53.7 5.5 108 111 A G + 0 0 45 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.606 54.3 95.8 129.2 21.5 28.6 52.6 7.5 109 112 A D + 0 0 115 2,-0.0 -1,-0.3 -9,-0.0 2,-0.3 -0.992 33.9 179.4-144.5 150.7 28.1 48.8 7.3 110 113 A I + 0 0 54 -2,-0.3 2,-0.4 2,-0.0 -11,-0.1 -0.877 11.1 160.9-151.9 112.9 28.9 45.6 9.2 111 114 A K - 0 0 122 -12,-0.4 2,-0.1 -2,-0.3 -2,-0.0 -0.912 35.3-129.5-138.3 108.3 27.8 42.1 8.2 112 115 A V - 0 0 66 -2,-0.4 3,-0.1 1,-0.1 -12,-0.1 -0.326 15.9-168.3 -57.4 122.3 29.6 39.0 9.6 113 116 A I - 0 0 95 1,-0.3 2,-0.2 -2,-0.1 -1,-0.1 0.041 61.4 -52.1-103.7 27.0 30.7 36.6 6.9 114 117 A G S S+ 0 0 14 -15,-0.1 -16,-0.7 217,-0.1 -15,-0.4 -0.659 98.3 90.8 129.8 174.0 31.6 33.6 9.2 115 118 A G + 0 0 16 1,-0.3 2,-0.5 -2,-0.2 -18,-0.2 0.579 56.3 153.4 77.1 8.7 33.6 32.9 12.3 116 119 A D + 0 0 122 1,-0.2 -1,-0.3 -20,-0.1 -20,-0.0 -0.619 19.4 108.6 -75.4 117.2 30.6 33.7 14.4 117 120 A D + 0 0 52 -2,-0.5 2,-3.7 -3,-0.1 3,-0.3 0.337 19.8 154.4-175.6 17.6 30.8 31.8 17.7 118 121 A L + 0 0 15 1,-0.2 31,-0.2 2,-0.1 3,-0.1 0.188 44.4 108.9 -49.0 24.8 31.5 34.1 20.7 119 122 A S S S+ 0 0 77 -2,-3.7 -1,-0.2 1,-0.1 3,-0.1 0.255 75.7 46.9 -90.4 19.0 29.8 31.6 23.0 120 123 A T + 0 0 71 -3,-0.3 2,-3.6 1,-0.1 -1,-0.1 0.693 68.8 95.2-131.1 -27.5 33.1 30.5 24.7 121 124 A L + 0 0 5 -3,-0.1 3,-0.4 30,-0.1 2,-0.2 -0.262 61.0 150.4 -69.5 59.0 35.6 33.2 25.8 122 125 A T - 0 0 67 -2,-3.6 30,-0.2 1,-0.2 28,-0.1 -0.596 63.7 -5.4 -93.9 154.7 34.1 33.1 29.3 123 126 A G S S+ 0 0 35 27,-1.5 2,-0.4 26,-0.2 -1,-0.2 0.717 112.2 114.4 33.9 28.9 36.0 33.8 32.5 124 127 A K S S- 0 0 77 -3,-0.4 29,-1.3 -68,-0.0 2,-1.1 -0.971 78.6-115.8-132.5 145.2 39.0 34.1 30.3 125 128 A N E -ef 58 153D 16 -68,-0.7 -66,-0.7 -2,-0.4 29,-0.2 -0.650 46.6-154.6 -72.7 102.9 41.5 36.8 29.2 126 129 A V E -e 59 0D 0 27,-2.5 2,-0.3 -2,-1.1 -66,-0.2 0.146 5.1-139.4 -66.6-168.5 40.6 36.8 25.5 127 130 A L E -e 60 0D 10 -68,-0.6 -66,-3.4 27,-0.1 2,-0.5 -0.830 15.7-174.4-161.4 113.7 43.0 37.9 22.7 128 131 A I E -e 61 0D 1 27,-1.2 2,-0.5 -2,-0.3 -66,-0.2 -0.958 4.5-168.6-117.6 131.0 41.9 40.0 19.7 129 132 A V E -e 62 0D 3 -68,-0.9 -66,-1.6 -2,-0.5 2,-0.5 -0.955 5.6-176.2-125.3 121.5 44.3 40.7 16.9 130 133 A E E -g 158 0E 16 27,-1.9 29,-1.3 -2,-0.5 30,-0.3 -0.948 24.3-145.7-114.6 132.7 43.7 43.2 14.1 131 134 A D E S- 0 0 33 -2,-0.5 29,-0.8 1,-0.3 2,-0.3 0.788 90.5 -0.6 -62.4 -26.5 46.2 43.6 11.2 132 135 A I E -g 160 0E 25 27,-0.2 2,-0.6 25,-0.1 -1,-0.3 -0.855 62.6-141.9-167.4 126.4 45.3 47.3 11.2 133 136 A I E +g 161 0E 16 27,-2.1 29,-3.2 -2,-0.3 25,-0.0 -0.831 36.9 154.5 -90.9 123.5 42.9 49.5 13.2 134 137 A D - 0 0 31 -2,-0.6 -1,-0.2 27,-0.2 30,-0.1 0.718 70.0 -9.0-112.8 -81.8 41.4 52.1 10.7 135 138 A T S S- 0 0 16 32,-0.2 33,-3.8 33,-0.1 35,-0.2 0.816 82.7-125.4 -92.9 -38.5 38.0 53.6 11.5 136 139 A G S > S+ 0 0 5 31,-0.2 4,-2.8 32,-0.1 5,-0.3 0.178 72.9 121.3 112.6 -15.6 37.0 51.4 14.5 137 140 A K H > S+ 0 0 88 2,-0.2 4,-1.5 3,-0.2 5,-0.1 0.825 81.8 38.2 -47.6 -41.5 33.6 50.2 13.2 138 141 A T H > S+ 0 0 21 2,-0.2 4,-2.0 3,-0.1 5,-0.4 0.979 117.5 42.7 -76.6 -74.2 34.7 46.5 13.5 139 142 A M H > S+ 0 0 2 1,-0.2 4,-4.6 2,-0.2 5,-0.4 0.868 115.0 56.0 -40.0 -44.9 36.8 46.3 16.6 140 143 A Q H X S+ 0 0 103 -4,-2.8 4,-4.4 2,-0.2 -1,-0.2 0.976 111.0 41.8 -50.0 -65.4 34.1 48.5 18.2 141 144 A T H < S+ 0 0 40 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.945 121.9 40.0 -43.6 -69.5 31.3 46.1 17.3 142 145 A L H >X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.3 3,-0.8 0.871 117.0 48.4 -51.4 -47.2 33.3 43.0 18.2 143 146 A L H 3X S+ 0 0 11 -4,-4.6 2,-1.9 -5,-0.4 4,-1.2 0.940 106.7 59.4 -60.9 -42.8 34.8 44.6 21.3 144 147 A S H 3< S+ 0 0 49 -4,-4.4 -1,-0.3 -5,-0.4 -2,-0.1 -0.157 114.0 39.0 -77.8 46.4 31.3 45.6 22.1 145 148 A L H X> S+ 0 0 62 -2,-1.9 3,-2.7 -3,-0.8 4,-0.8 0.299 100.7 59.1-154.0 -60.3 30.4 41.9 22.1 146 149 A V H 3X S+ 0 0 2 -4,-2.2 4,-0.7 1,-0.3 -3,-0.1 0.867 100.6 64.3 -51.4 -37.2 33.0 39.7 23.6 147 150 A R H 3< S+ 0 0 129 -4,-1.2 -1,-0.3 -5,-0.3 -3,-0.1 0.737 94.6 65.1 -58.7 -23.2 32.5 41.7 26.8 148 151 A Q H <4 S+ 0 0 123 -3,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.990 94.7 49.9 -66.2 -62.2 29.0 40.3 26.8 149 152 A Y H < S- 0 0 113 -4,-0.8 -26,-0.2 -31,-0.2 -1,-0.2 0.699 117.2-119.3 -53.3 -14.0 29.7 36.6 27.3 150 153 A N < - 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