==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE (GLYCOSYLTRANSFERASE) 03-JUN-94 1HMP . COMPND 2 MOLECULE: HYPOXANTHINE GUANINE PHOSPHORIBOSYL-TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.C.EADS,G.SCAPIN,Y.XU,C.GRUBMEYER,J.C.SACCHETTINI . 423 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20097.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 8.5 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 . 35 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 2 0 0 0 0 1 1 0 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 3 3 0 2 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 . 8 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 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 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 0 116 0, 0.0 174,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 135.4 52.8 53.8 24.5 2 5 A P - 0 0 77 0, 0.0 176,-0.5 0, 0.0 172,-0.1 0.195 360.0-128.1 -92.9 12.9 51.8 55.3 21.1 3 6 A G B -A 177 0A 13 174,-0.2 2,-0.6 2,-0.1 174,-0.2 -0.269 63.2 -23.0 65.8-162.2 54.0 52.7 19.7 4 7 A V E S-b 177 0A 67 172,-1.9 174,-1.3 171,-0.2 2,-0.3 -0.700 77.7-136.4 -81.1 121.4 56.4 54.1 17.3 5 8 A V E -b 178 0A 73 -2,-0.6 2,-0.5 172,-0.2 174,-0.1 -0.654 16.2-167.2 -85.5 137.2 55.0 57.4 15.9 6 9 A I - 0 0 20 172,-1.6 4,-0.1 -2,-0.3 -1,-0.0 -0.768 20.5-140.9-125.0 85.2 55.2 58.4 12.2 7 10 A S > - 0 0 46 -2,-0.5 3,-3.4 1,-0.1 172,-0.0 0.020 25.2-106.9 -43.1 147.1 54.4 62.1 11.8 8 11 A D T 3 S+ 0 0 106 1,-0.3 -1,-0.1 171,-0.1 171,-0.0 0.738 119.0 57.8 -48.3 -29.9 52.3 63.1 8.8 9 12 A D T 3 S+ 0 0 140 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.543 72.0 126.8 -88.2 -2.3 55.4 64.5 7.2 10 13 A E < - 0 0 81 -3,-3.4 -4,-0.0 1,-0.2 22,-0.0 -0.265 44.6-160.7 -52.8 130.0 57.4 61.3 7.2 11 14 A P - 0 0 83 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.508 20.4-148.6 -93.4 -5.0 58.6 60.8 3.6 12 15 A G - 0 0 8 20,-0.1 2,-0.3 18,-0.1 20,-0.2 -0.532 33.6 -64.8 79.0-136.7 59.3 57.0 4.0 13 16 A Y B -G 31 0B 105 18,-0.5 18,-2.4 -2,-0.2 2,-0.2 -0.985 48.2-101.9-149.4 150.7 62.1 55.5 1.8 14 17 A D > - 0 0 57 -2,-0.3 3,-2.1 16,-0.2 4,-0.3 -0.522 31.3-114.7 -84.8 150.8 62.6 55.1 -1.9 15 18 A L G > S+ 0 0 35 14,-0.3 3,-1.0 1,-0.3 -1,-0.1 0.700 106.4 76.8 -46.3 -29.6 62.0 51.8 -3.5 16 19 A D G 3 S+ 0 0 123 1,-0.2 -1,-0.3 3,-0.1 4,-0.1 0.599 86.7 54.2 -58.9 -27.0 65.6 51.8 -4.4 17 20 A L G < S+ 0 0 110 -3,-2.1 -1,-0.2 2,-0.1 2,-0.2 0.615 106.8 44.8 -93.0 -13.7 67.0 50.9 -1.1 18 21 A F S < S- 0 0 80 -3,-1.0 2,-0.7 -4,-0.3 13,-0.0 -0.620 90.6 -89.5-121.0 177.7 65.1 47.7 -0.3 19 22 A C + 0 0 114 -2,-0.2 180,-0.3 2,-0.0 181,-0.2 -0.792 51.5 163.8 -90.3 123.4 64.1 44.5 -2.0 20 23 A I - 0 0 26 -2,-0.7 5,-0.1 178,-0.1 2,-0.1 -0.994 44.3 -99.0-137.2 150.0 60.8 44.8 -3.7 21 24 A P > - 0 0 7 0, 0.0 3,-1.2 0, 0.0 278,-0.1 -0.429 27.6-137.6 -60.8 141.3 59.0 42.8 -6.4 22 25 A N G > S+ 0 0 128 276,-0.3 3,-1.2 1,-0.2 279,-0.1 0.771 100.9 66.9 -68.9 -27.1 59.5 44.4 -9.8 23 26 A H G 3 S+ 0 0 16 275,-0.3 280,-0.3 277,-0.3 -1,-0.2 0.589 108.0 38.3 -71.3 -5.9 55.9 43.7 -10.6 24 27 A Y G < S+ 0 0 0 -3,-1.2 4,-0.4 2,-0.1 -1,-0.3 0.023 83.7 108.6-124.1 13.1 54.8 46.2 -7.9 25 28 A A S < S+ 0 0 44 -3,-1.2 -2,-0.1 1,-0.2 -3,-0.1 0.196 87.2 36.7 -79.5 22.8 57.6 48.7 -8.6 26 29 A E S S+ 0 0 147 -3,-0.1 182,-0.5 179,-0.1 181,-0.2 0.396 105.6 68.0-145.1 -13.8 55.1 51.1 -10.1 27 30 A D S S+ 0 0 0 180,-0.2 178,-2.2 181,-0.1 2,-0.3 0.341 93.5 67.5 -95.4 4.0 52.3 50.4 -7.8 28 31 A L E - H 0 204B 11 -4,-0.4 176,-0.3 176,-0.3 3,-0.1 -0.913 55.7-160.1-129.2 149.6 54.0 51.9 -4.7 29 32 A E E S- 0 0 118 174,-3.4 -14,-0.3 -2,-0.3 2,-0.3 0.878 72.0 -28.4 -90.4 -47.8 55.0 55.4 -3.6 30 33 A R E - H 0 203B 84 173,-0.6 173,-1.5 -16,-0.1 2,-0.5 -0.990 66.7 -87.3-162.7 160.6 57.7 54.6 -0.9 31 34 A V E +GH 13 202B 0 -18,-2.4 -18,-0.5 -2,-0.3 171,-0.3 -0.651 39.5 179.0 -75.7 128.3 58.6 52.0 1.8 32 35 A F E - 0 0 15 169,-3.0 170,-0.2 -2,-0.5 -1,-0.2 0.930 66.9 -0.5 -96.2 -51.7 56.8 52.9 4.8 33 36 A I E S- H 0 201B 1 168,-2.3 168,-3.4 -20,-0.0 -1,-0.3 -0.925 75.9-137.9-144.6 108.3 57.8 50.2 7.4 34 37 A P >> - 0 0 16 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.409 23.9-108.2 -68.6 144.7 60.2 47.6 6.3 35 38 A H H 3> S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.816 115.4 48.2 -35.6 -64.3 59.6 44.0 7.3 36 39 A G H 3> S+ 0 0 38 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.871 110.0 53.8 -54.1 -38.9 62.5 43.6 9.9 37 40 A L H <> S+ 0 0 81 -3,-0.7 4,-1.9 2,-0.2 -1,-0.3 0.936 108.8 49.4 -57.4 -49.1 61.4 46.9 11.5 38 41 A I H >X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 3,-0.7 0.991 110.8 51.7 -48.5 -63.5 57.9 45.3 11.8 39 42 A M H 3X S+ 0 0 73 -4,-2.4 4,-1.7 1,-0.3 -2,-0.2 0.800 107.4 49.6 -38.7 -55.3 59.5 42.2 13.3 40 43 A D H 3X S+ 0 0 100 -4,-2.7 4,-1.8 2,-0.2 -1,-0.3 0.916 111.8 49.1 -62.1 -37.4 61.5 44.0 16.0 41 44 A R H X S+ 0 0 124 -4,-1.8 4,-1.9 1,-0.2 3,-1.0 0.967 109.1 54.1 -53.6 -57.4 58.7 44.0 21.9 45 48 A L H 3X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.3 -1,-0.2 0.839 101.8 57.8 -44.7 -49.4 54.9 43.9 21.9 46 49 A A H 3X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.3 -1,-0.3 0.831 108.0 48.0 -51.3 -42.5 54.8 40.2 22.8 47 50 A R H X S+ 0 0 32 -4,-1.9 4,-1.0 2,-0.2 3,-0.8 0.956 108.8 48.7 -63.9 -48.0 54.4 43.8 26.6 49 52 A V H >X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.3 3,-0.9 0.949 109.9 50.1 -56.5 -52.9 51.4 41.5 26.3 50 53 A M H 3X S+ 0 0 28 -4,-2.4 4,-1.0 1,-0.2 -1,-0.3 0.738 97.1 71.5 -62.4 -18.6 52.8 38.9 28.6 51 54 A K H << S+ 0 0 124 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.960 118.3 18.7 -56.2 -46.6 53.5 41.6 31.1 52 55 A E H << S+ 0 0 71 -4,-1.0 -2,-0.2 -3,-0.9 -1,-0.2 0.850 138.2 31.6 -86.4 -51.8 49.8 41.8 31.6 53 56 A M H >< S+ 0 0 0 -4,-2.8 3,-0.8 -5,-0.2 -3,-0.2 0.561 88.6 117.4 -88.2 -25.2 48.4 38.6 30.3 54 57 A G T 3< + 0 0 25 -4,-1.0 3,-0.1 -5,-0.5 28,-0.0 -0.201 62.7 36.4 -56.4 151.5 51.2 36.3 31.1 55 58 A G T 3 S+ 0 0 56 1,-0.2 2,-0.3 32,-0.1 -1,-0.2 0.351 103.1 84.2 85.7 9.2 50.8 33.3 33.5 56 59 A H S < S- 0 0 103 -3,-0.8 2,-0.7 33,-0.1 -1,-0.2 -0.930 93.4 -85.5-139.1 162.0 47.3 32.5 32.6 57 60 A H - 0 0 43 -2,-0.3 68,-0.7 -3,-0.1 2,-0.4 -0.530 53.9-161.8 -65.4 110.4 45.3 30.6 30.1 58 61 A I E -cd 91 125A 4 32,-1.0 34,-1.9 -2,-0.7 2,-0.6 -0.865 13.0-148.7-101.2 138.4 45.1 33.2 27.4 59 62 A V E -cd 92 126A 3 66,-2.8 68,-2.4 -2,-0.4 2,-0.8 -0.940 13.5-155.9-105.5 112.7 42.5 33.2 24.6 60 63 A A E -cd 93 127A 1 32,-3.1 34,-3.2 -2,-0.6 2,-0.5 -0.832 10.2-167.6 -93.7 115.6 43.9 34.6 21.5 61 64 A L E -cd 94 128A 9 66,-2.8 68,-2.6 -2,-0.8 2,-0.5 -0.872 6.3-150.6-108.4 131.6 41.3 35.9 19.3 62 65 A C E -cd 95 129A 3 32,-2.2 34,-3.0 -2,-0.5 2,-0.7 -0.890 8.0-144.3-110.0 130.6 41.9 36.9 15.7 63 66 A V E -c 96 0A 12 66,-2.0 2,-0.7 -2,-0.5 68,-0.2 -0.856 25.1-150.3 -94.0 109.6 40.0 39.6 13.8 64 67 A L + 0 0 17 32,-2.2 4,-0.1 -2,-0.7 35,-0.1 -0.545 40.2 138.1 -93.7 67.4 39.8 38.2 10.2 65 68 A K S S- 0 0 115 -2,-0.7 -1,-0.1 2,-0.2 3,-0.1 0.831 88.9 -33.9 -65.6-102.6 39.6 40.7 7.3 66 69 A G S S+ 0 0 12 122,-0.1 2,-0.3 1,-0.1 242,-0.2 0.197 118.4 26.7-109.1 11.7 41.9 39.5 4.5 67 70 A G - 0 0 14 -4,-0.1 -2,-0.2 1,-0.1 64,-0.1 -0.996 40.5-151.8-170.1 178.5 44.6 37.9 6.4 68 71 A Y >> + 0 0 19 -2,-0.3 4,-1.8 -4,-0.1 3,-0.5 0.500 62.0 108.2-125.1 -31.0 46.4 36.2 9.2 69 72 A K H 3> S+ 0 0 18 1,-0.2 4,-2.7 119,-0.2 5,-0.2 0.793 79.2 45.4 -37.0 -54.0 50.0 37.3 9.0 70 73 A F H 3> S+ 0 0 4 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.940 112.2 50.7 -62.3 -46.9 50.4 39.6 12.0 71 74 A F H <> S+ 0 0 6 -3,-0.5 4,-3.3 2,-0.2 5,-0.2 0.974 110.1 49.9 -50.5 -58.2 48.6 37.4 14.3 72 75 A A H X S+ 0 0 4 -4,-1.8 4,-1.6 1,-0.3 -2,-0.2 0.905 113.2 47.4 -51.1 -52.6 50.7 34.4 13.4 73 76 A D H X S+ 0 0 23 -4,-2.7 4,-1.3 -5,-0.2 3,-0.5 0.920 111.0 49.1 -56.8 -50.7 53.8 36.3 13.8 74 77 A L H >X S+ 0 0 0 -4,-3.3 4,-1.9 1,-0.2 3,-1.1 0.967 107.4 56.5 -55.1 -51.0 52.8 37.8 17.1 75 78 A L H 3X S+ 0 0 1 -4,-3.3 4,-3.2 1,-0.3 5,-0.3 0.791 98.5 60.1 -54.0 -32.8 51.8 34.4 18.5 76 79 A D H 3X S+ 0 0 48 -4,-1.6 4,-2.0 -3,-0.5 -1,-0.3 0.898 106.5 48.5 -64.3 -33.4 55.3 32.9 17.8 77 80 A Y H X S+ 0 0 3 -4,-1.9 4,-1.6 2,-0.2 3,-1.2 0.954 112.9 47.9 -67.1 -50.6 54.1 34.7 22.7 79 82 A K H >X S+ 0 0 10 -4,-3.2 3,-1.1 1,-0.3 4,-0.5 0.960 108.8 57.0 -47.2 -56.5 54.4 30.9 22.5 80 83 A A H 3< S+ 0 0 25 -4,-2.0 -1,-0.3 1,-0.3 4,-0.2 0.686 107.9 47.8 -49.3 -24.2 58.2 31.4 22.7 81 84 A L H X< S+ 0 0 69 -3,-1.2 3,-0.9 -4,-0.6 -1,-0.3 0.771 104.2 58.8 -90.5 -27.4 57.7 33.2 25.9 82 85 A N H X< S+ 0 0 21 -4,-1.6 3,-0.6 -3,-1.1 7,-0.2 0.444 86.8 80.7 -79.0 3.1 55.4 30.5 27.3 83 86 A R T 3< S+ 0 0 91 -4,-0.5 155,-0.4 1,-0.2 -1,-0.2 0.883 85.2 58.9 -72.1 -34.6 58.2 28.1 26.9 84 87 A N T < S+ 0 0 137 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.1 0.463 76.6 117.3 -78.2 -5.8 59.9 29.3 30.1 85 88 A S < - 0 0 38 -3,-0.6 153,-0.2 1,-0.1 -3,-0.0 -0.336 62.7-141.6 -70.7 142.2 57.1 28.6 32.5 86 89 A D S S+ 0 0 165 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.365 93.8 49.4 -76.5 5.5 57.6 26.1 35.3 87 90 A R S S- 0 0 196 2,-0.0 2,-0.4 152,-0.0 -2,-0.1 -0.984 90.5-117.5-146.5 129.5 54.0 25.2 34.6 88 91 A S - 0 0 16 -2,-0.3 -5,-0.1 150,-0.3 -2,-0.0 -0.577 33.6-170.1 -75.9 129.1 52.3 24.3 31.3 89 92 A I - 0 0 45 -2,-0.4 317,-0.1 -7,-0.2 -33,-0.1 -0.949 18.1-121.4-120.2 134.7 49.5 26.8 30.5 90 93 A P - 0 0 13 0, 0.0 -32,-1.0 0, 0.0 2,-0.3 -0.207 18.5-159.0 -69.2 166.4 47.0 26.5 27.7 91 94 A M E -c 58 0A 10 313,-1.6 2,-0.4 -34,-0.2 -32,-0.2 -0.981 3.0-155.5-140.5 142.8 46.4 28.8 24.9 92 95 A T E -c 59 0A 14 -34,-1.9 -32,-3.1 -2,-0.3 2,-0.5 -0.962 7.1-159.5-122.5 137.6 43.4 29.0 22.8 93 96 A V E +c 60 0A 15 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.972 15.5 178.2-116.7 133.2 43.5 30.4 19.3 94 97 A D E -c 61 0A 69 -34,-3.2 -32,-2.2 -2,-0.5 2,-0.4 -0.920 20.9-149.7-140.2 162.7 40.5 31.7 17.6 95 98 A F E -c 62 0A 31 -2,-0.3 2,-0.5 -34,-0.2 -32,-0.2 -0.981 13.0-177.4-130.5 125.3 39.2 33.3 14.4 96 99 A I E -c 63 0A 46 -34,-3.0 -32,-2.2 -2,-0.4 2,-0.4 -0.973 10.7-167.8-130.9 119.6 36.4 35.5 14.1 97 100 A R + 0 0 118 -2,-0.5 -32,-0.1 -34,-0.2 -2,-0.0 -0.882 21.2 158.8 -94.2 133.3 35.0 37.0 10.8 98 101 A L + 0 0 45 -2,-0.4 2,-1.1 2,-0.1 -1,-0.1 0.626 23.3 124.7-132.6 -26.3 32.6 39.8 11.7 99 102 A K + 0 0 187 -35,-0.1 3,-0.1 1,-0.1 4,-0.1 -0.219 35.7 163.4 -45.4 84.5 32.2 42.2 8.8 100 103 A S - 0 0 60 -2,-1.1 3,-0.2 2,-0.4 -2,-0.1 0.373 56.1 -93.0 -76.4-136.7 28.4 41.8 8.7 101 104 A Y S S- 0 0 234 2,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.584 85.9 -49.5 -96.9 -84.6 26.8 44.5 6.7 102 105 A C S S- 0 0 63 3,-0.1 -2,-0.4 -3,-0.1 0, 0.0 0.605 78.4 -98.3 -97.7 -94.8 26.0 46.9 9.4 103 106 A N + 0 0 92 -3,-0.2 -2,-0.2 -4,-0.1 -1,-0.0 0.204 59.4 162.5-149.4 -57.8 24.4 44.7 11.9 104 107 A D - 0 0 114 -3,-0.1 -2,-0.0 -4,-0.1 0, 0.0 0.770 62.9 -84.2 31.6 48.4 20.8 45.5 11.1 105 108 A Q + 0 0 146 1,-0.1 2,-0.2 2,-0.0 -3,-0.1 0.278 64.0 156.4 49.4 176.3 19.4 42.4 12.8 106 109 A S - 0 0 105 3,-0.0 2,-0.1 2,-0.0 -1,-0.1 -0.435 29.4 -79.7 132.2 152.3 19.2 38.9 11.2 107 110 A T > - 0 0 127 -2,-0.2 2,-1.2 4,-0.1 3,-0.7 -0.393 42.0 -62.7-111.3 165.8 19.1 35.5 12.4 108 111 A G T 3 S+ 0 0 48 1,-0.3 3,-0.3 -2,-0.1 5,-0.3 0.076 97.2 79.8 23.8 -52.6 20.3 32.1 13.7 109 112 A D T 3 S- 0 0 99 -2,-1.2 2,-0.3 1,-0.2 -1,-0.3 0.934 114.5 -9.1 -41.8 -70.9 22.6 31.0 10.9 110 113 A I S < S+ 0 0 122 -3,-0.7 -1,-0.2 4,-0.0 -2,-0.0 -0.880 117.8 50.8-137.6 101.0 25.8 33.1 11.7 111 114 A K S S+ 0 0 118 -3,-0.3 3,-0.5 -2,-0.3 -4,-0.1 -0.275 103.9 24.2-178.5 -88.2 25.6 35.9 14.4 112 115 A V S S+ 0 0 75 1,-0.2 3,-0.3 2,-0.1 -5,-0.1 0.803 120.1 55.7 -72.8 -37.9 24.3 35.5 18.0 113 116 A I S S+ 0 0 66 1,-0.3 4,-0.2 -5,-0.3 -1,-0.2 0.112 85.7 78.8 -87.3 13.2 24.9 31.7 18.2 114 117 A G S S+ 0 0 29 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 -0.266 84.9 67.5-106.8 22.1 28.5 32.3 17.3 115 118 A G S >> S+ 0 0 3 -3,-0.3 3,-1.3 2,-0.1 4,-0.7 0.266 77.1 79.1-115.5 -17.6 28.4 33.2 21.0 116 119 A D G >4 S+ 0 0 70 1,-0.3 3,-0.8 2,-0.2 -2,-0.2 0.946 102.5 37.1 -58.2 -45.6 27.7 29.6 21.7 117 120 A D G 34 S+ 0 0 66 -4,-0.2 -1,-0.3 1,-0.2 -3,-0.1 0.272 108.7 71.3 -86.6 7.1 31.4 29.0 21.2 118 121 A L G X4 S+ 0 0 28 -3,-1.3 3,-1.0 2,-0.2 -1,-0.2 0.445 78.1 70.4 -96.3 -15.1 31.9 32.4 22.9 119 122 A S T << S+ 0 0 65 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.1 0.659 80.9 78.4 -75.9 -12.0 30.9 31.1 26.3 120 123 A T T 3 S+ 0 0 74 -5,-0.2 2,-0.5 -4,-0.1 -1,-0.3 0.881 93.2 55.2 -50.8 -42.8 34.2 29.6 25.7 121 124 A L S < S+ 0 0 2 -3,-1.0 2,-0.2 -6,-0.1 -1,-0.1 -0.873 75.4 110.8 -91.0 128.0 35.2 33.1 26.7 122 125 A T S S+ 0 0 71 -2,-0.5 28,-0.2 0, 0.0 3,-0.1 -0.516 92.1 6.9 161.1 118.3 33.6 34.0 30.1 123 126 A G S S+ 0 0 58 27,-3.0 2,-0.2 1,-0.2 27,-0.1 0.710 111.2 125.2 61.6 14.7 35.8 34.4 33.2 124 127 A K - 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0 0 122 -2,-1.4 -27,-3.0 -3,-1.4 -26,-0.3 0.950 39.2-164.9 48.9 78.4 31.6 38.3 30.8 151 154 A P - 0 0 31 0, 0.0 3,-0.2 0, 0.0 -26,-0.1 -0.698 29.0-128.7 -96.0 157.6 35.3 37.8 30.3 152 155 A K S S- 0 0 143 -28,-1.8 2,-0.2 -2,-0.3 -27,-0.2 0.804 90.2 -8.8 -70.5 -30.5 38.0 38.1 32.9 153 156 A M E -e 125 0A 51 -29,-1.5 -27,-4.4 2,-0.0 2,-0.4 -0.812 56.2-159.2-174.1 130.1 39.9 40.6 30.8 154 157 A V E +e 126 0A 41 -2,-0.2 2,-0.3 -29,-0.2 -27,-0.2 -0.903 17.5 167.7-110.1 136.5 40.0 42.1 27.3 155 158 A K E -e 127 0A 56 -29,-1.0 -27,-2.6 -2,-0.4 2,-0.4 -0.975 19.5-146.8-148.4 135.4 43.0 43.6 25.8 156 159 A V E -e 128 0A 1 -2,-0.3 18,-2.3 -29,-0.2 17,-2.0 -0.889 5.6-162.4-113.2 142.1 43.6 44.6 22.1 157 160 A A E -ef 129 174A 1 -29,-2.6 -27,-2.3 -2,-0.4 2,-0.3 -0.963 8.4-175.9-127.8 114.5 46.8 44.6 20.1 158 161 A S E -ef 130 175A 0 16,-3.2 18,-2.1 -2,-0.5 -27,-0.2 -0.837 20.8-155.2-108.5 147.7 47.1 46.5 16.8 159 162 A L E S+ 0 0 2 -28,-0.7 18,-2.0 -29,-0.6 2,-0.3 0.881 84.0 9.1 -82.2 -43.5 50.1 46.4 14.5 160 163 A L E -ef 132 177A 1 -29,-1.6 -27,-1.3 16,-0.3 2,-0.3 -0.920 60.3-165.2-135.6 157.2 49.3 49.7 13.1 161 164 A V E -ef 133 178A 4 16,-2.6 18,-4.8 -2,-0.3 2,-0.3 -0.954 16.4-141.9-150.3 121.8 47.0 52.6 13.8 162 165 A K E - f 0 179A 16 -29,-1.8 2,-0.6 -2,-0.3 19,-0.1 -0.699 13.5-129.7 -83.3 140.3 46.2 55.5 11.5 163 166 A R E + f 0 180A 54 16,-3.4 18,-0.7 -2,-0.3 3,-0.0 -0.783 50.1 149.0 -85.9 117.7 45.6 59.1 12.5 164 167 A T > - 0 0 22 -2,-0.6 3,-0.9 -30,-0.1 5,-0.2 -0.998 59.2-135.6-152.3 154.7 42.4 60.2 10.9 165 168 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.664 104.0 70.6 -79.5 -16.7 39.4 62.4 11.3 166 169 A R T 3 S+ 0 0 128 2,-0.0 2,-0.4 -3,-0.0 -32,-0.1 0.123 78.4 117.1 -85.4 12.8 37.3 59.4 10.2 167 170 A S < - 0 0 36 -3,-0.9 -31,-0.2 1,-0.1 -32,-0.2 -0.733 68.0-144.8 -94.7 133.6 38.0 57.7 13.4 168 171 A V - 0 0 62 -33,-3.0 -32,-0.1 -2,-0.4 -1,-0.1 0.452 56.1-115.7 -67.3 3.0 35.5 56.7 16.1 169 172 A G + 0 0 57 -34,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.613 61.1 155.6 68.7 24.6 38.6 57.6 18.2 170 173 A Y - 0 0 51 -35,-0.4 -1,-0.2 1,-0.0 -31,-0.0 -0.548 25.3-160.1 -74.9 143.0 39.2 54.1 19.7 171 174 A K - 0 0 120 -2,-0.2 -15,-0.1 -35,-0.0 4,-0.0 -0.965 11.3-132.3-131.8 118.7 42.8 53.3 20.8 172 175 A P - 0 0 12 0, 0.0 3,-0.2 0, 0.0 -15,-0.2 0.170 17.3-121.2 -53.4-178.5 44.1 49.8 21.3 173 176 A D S S+ 0 0 75 -17,-2.0 2,-0.5 1,-0.3 -16,-0.2 0.806 101.7 31.0 -92.5 -35.6 46.0 48.6 24.3 174 177 A F E S- f 0 157A 18 -18,-2.3 -16,-3.2 -172,-0.1 2,-0.5 -0.975 73.8-172.9-127.1 116.5 49.1 47.6 22.4 175 178 A V E - f 0 158A 10 -2,-0.5 -16,-0.2 -174,-0.3 -171,-0.2 -0.905 16.7-167.4-108.4 133.3 50.0 49.5 19.3 176 179 A G E S- 0 0 0 -18,-2.1 -172,-1.9 -2,-0.5 2,-0.4 0.985 76.9 -13.2 -75.4 -53.4 52.7 48.6 17.0 177 180 A F E -Af 3 160A 2 -18,-2.0 -16,-2.6 -174,-0.2 2,-0.6 -0.988 53.7-142.5-152.2 143.1 52.7 51.8 15.2 178 181 A E E - f 0 161A 31 -174,-1.3 -172,-1.6 -176,-0.5 -16,-0.3 -0.867 33.7-175.7-104.6 120.8 50.6 54.8 14.8 179 182 A I E - f 0 162A 2 -18,-4.8 -16,-3.4 -2,-0.6 2,-0.2 -0.554 25.8 -92.8-118.8 177.1 50.6 56.1 11.3 180 183 A P E - f 0 163A 0 0, 0.0 2,-5.0 0, 0.0 -16,-0.1 -0.518 58.7 -81.2 -83.5 159.2 49.3 58.9 9.2 181 184 A D S S+ 0 0 63 -18,-0.7 2,-0.3 -2,-0.2 -17,-0.1 -0.085 85.8 134.1 -58.2 59.6 46.1 58.8 7.3 182 185 A K - 0 0 70 -2,-5.0 2,-0.8 21,-0.0 -3,-0.1 -0.797 59.6-120.7-113.2 154.0 47.7 56.8 4.4 183 186 A F - 0 0 105 -2,-0.3 21,-2.0 21,-0.1 2,-0.3 -0.813 41.2-179.7 -92.8 112.6 46.7 53.7 2.4 184 187 A V E -I 203 0B 6 -2,-0.8 2,-0.3 19,-0.2 19,-0.2 -0.755 12.5-175.0-114.5 162.3 49.3 51.0 2.8 185 188 A V E +I 202 0B 0 17,-1.9 17,-2.1 -2,-0.3 5,-0.2 -0.973 34.3 59.7-147.3 160.3 49.9 47.6 1.6 186 189 A G B > S+J 189 0C 0 3,-3.6 2,-1.6 -2,-0.3 3,-1.5 -0.074 75.1 45.7 103.3 159.5 52.2 44.8 2.1 187 190 A Y T 3 S- 0 0 12 11,-3.5 13,-0.1 8,-0.4 -118,-0.1 -0.668 137.1 -7.1 75.3 -81.5 53.6 42.5 4.7 188 191 A A T 3 S+ 0 0 11 -2,-1.6 2,-0.4 -119,-0.1 -1,-0.3 0.582 121.7 84.6-110.8 -26.7 50.1 41.7 6.3 189 192 A L B < -J 186 0C 12 -3,-1.5 -3,-3.6 6,-0.1 2,-0.2 -0.746 56.3-168.6 -95.3 131.5 47.9 44.1 4.3 190 193 A D - 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0 0 15 -174,-2.2 4,-2.4 -2,-0.2 5,-0.3 -0.633 25.7-107.8 -95.3 156.3 53.4 9.6 26.5 417 209 B E H > S+ 0 0 163 1,-0.2 4,-0.8 -2,-0.2 -1,-0.1 0.892 124.0 49.5 -50.6 -39.5 50.8 7.7 28.3 418 210 B T H >> S+ 0 0 75 -177,-0.2 4,-2.0 2,-0.2 3,-0.8 0.950 107.6 52.1 -66.5 -48.0 51.3 10.3 31.1 419 211 B G H 3> S+ 0 0 0 -178,-0.3 4,-1.5 1,-0.3 -2,-0.2 0.957 107.8 49.8 -55.2 -51.9 51.1 13.3 28.9 420 212 B K H 3< S+ 0 0 93 -4,-2.4 -1,-0.3 -178,-0.2 -2,-0.2 0.766 111.4 56.6 -58.4 -19.1 47.9 12.3 27.3 421 213 B A H << S+ 0 0 70 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.973 107.8 38.2 -76.9 -63.6 46.6 11.8 30.9 422 214 B K H < S+ 0 0 124 -4,-2.0 2,-0.8 2,-0.1 -1,-0.2 0.627 106.2 75.9 -65.0 -19.1 47.2 15.1 32.6 423 215 B Y S < S+ 0 0 8 -4,-1.5 2,-0.2 -5,-0.3 -20,-0.1 -0.875 75.9 73.7-101.0 114.9 46.1 16.9 29.6 424 216 B K 0 0 99 -2,-0.8 -2,-0.1 -21,-0.2 -3,-0.1 -0.554 360.0 360.0-168.8-116.2 42.5 16.8 29.3 425 217 B A 0 0 162 -2,-0.2 -2,-0.0 0, 0.0 -22,-0.0 -0.735 360.0 360.0 80.1 360.0 39.6 18.4 31.1