==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-APR-08 3CRY . COMPND 2 MOLECULE: GAMMA-GLUTAMYL CYCLOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.J.OAKLEY,P.G.BOARD . 338 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 24.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 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-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 . 18 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 4 3 1 0 0 0 2 0 0 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 2 3 0 0 2 0 2 0 0 0 0 0 2 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 1 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 14 A E 0 0 183 0, 0.0 74,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.2 1.7 81.1 -19.0 2 15 A E + 0 0 137 72,-0.1 73,-2.9 73,-0.1 74,-0.4 0.692 360.0 50.4 -72.8 -21.8 -0.6 78.8 -17.0 3 16 A S E -A 74 0A 29 71,-0.3 2,-0.3 72,-0.1 71,-0.2 -0.711 58.6-162.7-123.1 163.3 1.0 79.9 -13.7 4 17 A F E -A 73 0A 24 69,-2.7 69,-2.7 -2,-0.2 2,-0.4 -0.955 23.2-120.5-138.8 162.4 2.0 82.9 -11.6 5 18 A L E -A 72 0A 36 103,-0.3 105,-3.0 -2,-0.3 2,-0.4 -0.872 21.6-161.7-108.2 138.4 4.4 83.4 -8.7 6 19 A Y E -Ab 71 110A 12 65,-2.7 65,-3.1 -2,-0.4 2,-0.7 -0.976 8.7-147.2-124.4 125.3 3.2 84.7 -5.3 7 20 A F E -A 70 0A 0 103,-2.9 2,-0.4 -2,-0.4 105,-0.3 -0.846 18.0-168.3 -98.9 111.1 5.5 86.2 -2.6 8 21 A A E +A 69 0A 0 61,-3.2 61,-2.2 -2,-0.7 103,-0.0 -0.862 22.7 161.2-100.0 135.4 4.3 85.5 0.9 9 22 A Y + 0 0 15 -2,-0.4 -1,-0.1 59,-0.2 58,-0.1 0.375 65.3 43.5-127.8 -2.3 5.8 87.2 4.0 10 23 A G S > S- 0 0 7 46,-0.1 3,-2.1 123,-0.0 4,-0.2 0.087 122.3 -27.6-117.0-133.0 3.0 86.7 6.7 11 24 A S G > S+ 0 0 13 1,-0.3 3,-1.6 2,-0.2 7,-0.3 0.719 124.4 73.3 -67.7 -20.2 0.8 83.7 7.7 12 25 A N G 3 S+ 0 0 14 1,-0.3 -1,-0.3 5,-0.1 -4,-0.1 0.459 74.0 83.3 -72.4 1.0 1.1 82.4 4.1 13 26 A L G < S+ 0 0 0 -3,-2.1 2,-0.5 4,-0.0 -1,-0.3 0.758 78.8 80.2 -63.0 -26.7 4.7 81.4 5.0 14 27 A L S <> S- 0 0 2 -3,-1.6 4,-2.5 -4,-0.2 3,-0.4 -0.747 75.9-147.3 -92.2 124.6 3.2 78.3 6.5 15 28 A T H > S+ 0 0 34 -2,-0.5 4,-2.2 1,-0.2 -1,-0.1 0.902 98.3 49.3 -58.2 -46.1 2.3 75.5 4.1 16 29 A E H > S+ 0 0 96 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.839 112.3 50.2 -64.3 -30.0 -0.8 74.2 6.0 17 30 A R H >> S+ 0 0 54 -3,-0.4 3,-1.1 -6,-0.2 4,-0.5 0.955 111.5 44.6 -72.3 -51.6 -2.1 77.8 6.3 18 31 A I H >X S+ 0 0 0 -4,-2.5 4,-1.5 -7,-0.3 3,-0.7 0.867 109.4 59.0 -62.4 -34.0 -1.8 78.7 2.7 19 32 A H H 3< S+ 0 0 65 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.687 85.7 78.0 -69.3 -18.8 -3.4 75.4 1.7 20 33 A L H << S+ 0 0 72 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.913 120.3 8.3 -53.1 -45.4 -6.6 76.0 3.7 21 34 A R H << S+ 0 0 138 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.380 139.7 44.6-118.2 -3.5 -7.9 78.3 0.9 22 35 A N >< + 0 0 6 -4,-1.5 3,-1.9 -5,-0.2 -2,-0.2 -0.448 63.8 164.3-134.2 63.2 -5.2 77.7 -1.8 23 36 A P T 3 S+ 0 0 98 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.709 72.6 52.9 -62.6 -20.1 -4.7 73.9 -1.8 24 37 A S T 3 S+ 0 0 82 2,-0.1 -5,-0.1 50,-0.0 48,-0.1 0.472 76.6 123.5 -95.9 -0.2 -2.9 73.6 -5.1 25 38 A A < - 0 0 6 -3,-1.9 2,-0.4 -7,-0.1 48,-0.2 -0.340 48.0-156.1 -53.7 136.1 -0.2 76.2 -4.2 26 39 A A E -C 72 0A 48 46,-2.4 46,-3.3 -2,-0.0 2,-0.1 -0.970 20.9-107.8-122.6 135.0 3.3 74.7 -4.6 27 40 A F E +C 71 0A 102 -2,-0.4 44,-0.2 44,-0.2 3,-0.1 -0.388 40.2 169.1 -55.7 131.2 6.5 75.7 -2.9 28 41 A F E - 0 0 78 42,-2.5 2,-0.3 1,-0.3 43,-0.2 0.761 51.7 -48.5-112.4 -56.1 8.8 77.4 -5.5 29 42 A C E -C 70 0A 21 41,-1.6 41,-3.5 2,-0.0 -1,-0.3 -0.972 45.4 -97.9-170.6 166.9 11.7 79.0 -3.5 30 43 A V E +C 69 0A 14 -2,-0.3 72,-0.5 39,-0.2 2,-0.3 -0.755 49.0 177.8 -87.4 142.0 12.8 81.2 -0.6 31 44 A A E -CD 68 101A 0 37,-2.3 37,-2.6 -2,-0.3 2,-0.5 -0.990 26.6-128.2-150.5 158.8 13.5 84.8 -1.7 32 45 A R E -CD 67 100A 89 68,-2.8 68,-2.4 -2,-0.3 2,-0.7 -0.911 9.8-151.7-112.1 128.8 14.6 88.3 -0.4 33 46 A L E > -C 66 0A 5 33,-3.7 33,-2.2 -2,-0.5 3,-0.7 -0.893 23.6-144.1 -96.4 112.8 12.8 91.5 -1.0 34 47 A Q E 3 S+C 65 0A 83 -2,-0.7 31,-0.2 64,-0.4 64,-0.1 -0.513 72.2 13.6 -77.8 142.2 15.4 94.3 -0.9 35 48 A D E 3 S+ 0 0 55 29,-2.3 26,-2.3 1,-0.2 2,-0.3 0.791 97.7 107.8 66.2 34.9 14.5 97.8 0.5 36 49 A F E < -C 60 0A 15 -3,-0.7 2,-0.4 28,-0.4 -1,-0.2 -0.949 53.4-147.6-131.4 157.3 11.3 96.9 2.2 37 50 A K E -C 59 0A 89 22,-2.2 22,-1.6 -2,-0.3 2,-0.3 -0.967 16.5-122.4-126.8 141.3 10.5 96.6 6.0 38 51 A L E +C 58 0A 31 -2,-0.4 2,-0.3 27,-0.3 20,-0.2 -0.602 37.4 165.2 -81.7 138.9 8.0 94.3 7.7 39 52 A D E -C 57 0A 37 18,-2.6 18,-2.5 -2,-0.3 2,-0.4 -0.886 25.7-136.8-143.0 170.6 5.3 95.9 9.9 40 53 A F E +C 56 0A 15 -2,-0.3 80,-2.5 16,-0.2 2,-0.3 -0.997 34.7 139.4-132.6 140.6 2.0 94.8 11.5 41 54 A G E -CE 55 119A 1 14,-2.3 14,-2.8 -2,-0.4 2,-0.7 -0.976 53.1 -89.4-165.5-179.0 -1.2 96.7 11.7 42 55 A N E > - E 0 118A 24 76,-3.0 76,-1.9 -2,-0.3 3,-1.8 -0.904 44.6-138.6-105.2 104.1 -5.0 97.2 11.6 43 56 A S E > S+ E 0 117A 1 -2,-0.7 3,-2.2 3,-0.3 74,-0.3 -0.441 87.0 1.3 -69.8 135.8 -5.9 97.9 8.0 44 57 A Q T 3 S- 0 0 41 72,-3.1 -1,-0.3 1,-0.3 73,-0.2 0.781 129.8 -70.0 57.5 25.4 -8.6 100.7 7.7 45 58 A G T < S+ 0 0 34 -3,-1.8 2,-0.4 1,-0.2 -1,-0.3 0.565 103.7 132.7 72.1 10.6 -8.3 100.9 11.5 46 59 A K < - 0 0 127 -3,-2.2 2,-0.6 -5,-0.0 -3,-0.3 -0.781 55.1-133.5-102.4 133.8 -10.0 97.5 11.8 47 60 A T - 0 0 63 -2,-0.4 7,-0.1 -5,-0.2 -5,-0.1 -0.745 32.0-111.2 -84.1 123.8 -8.8 94.7 14.0 48 61 A S > - 0 0 23 5,-0.6 4,-2.2 -2,-0.6 5,-0.3 -0.264 21.2-158.2 -51.6 125.7 -8.7 91.3 12.2 49 62 A Q T 4 S+ 0 0 135 2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.620 91.4 56.3 -87.1 -9.5 -11.3 89.1 13.8 50 63 A T T 4 S+ 0 0 70 3,-0.1 110,-0.4 109,-0.1 -1,-0.2 0.886 124.9 19.9 -76.0 -44.6 -9.5 86.0 12.5 51 64 A W T 4 S- 0 0 13 2,-0.2 75,-0.3 108,-0.1 74,-0.2 0.636 86.9-140.6-106.7 -20.6 -6.2 86.9 14.2 52 65 A H S < S+ 0 0 45 -4,-2.2 2,-0.3 1,-0.2 103,-0.1 0.856 75.5 54.2 60.0 37.2 -7.2 89.4 17.0 53 66 A G S S- 0 0 4 -5,-0.3 -5,-0.6 70,-0.1 -2,-0.2 -0.957 102.3 -46.6-174.0-178.7 -4.1 91.6 16.4 54 67 A G - 0 0 0 67,-2.5 69,-0.4 -2,-0.3 2,-0.2 -0.336 55.0-143.3 -63.0 141.6 -2.1 93.5 13.7 55 68 A I E - C 0 41A 22 -14,-2.8 -14,-2.3 67,-0.1 65,-0.2 -0.687 29.8 -78.9-109.5 166.3 -1.6 91.6 10.5 56 69 A A E + C 0 40A 1 -2,-0.2 2,-0.3 -16,-0.2 -16,-0.2 -0.346 51.7 156.9 -74.9 142.4 1.5 91.7 8.3 57 70 A T E - C 0 39A 0 -18,-2.5 -18,-2.6 56,-0.1 2,-0.3 -0.923 23.7-144.2-146.3 170.2 2.3 94.4 5.8 58 71 A I E - C 0 38A 2 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.965 12.5-174.2-135.6 152.2 5.5 95.8 4.1 59 72 A F E - C 0 37A 42 -22,-1.6 -22,-2.2 -2,-0.3 2,-0.2 -0.984 37.9 -85.9-145.4 155.8 6.6 99.2 3.0 60 73 A Q E + C 0 36A 2 -2,-0.3 -24,-0.3 -24,-0.2 153,-0.1 -0.435 51.4 158.5 -67.7 130.3 9.5 100.8 1.1 61 74 A S E > - 0 0 21 -26,-2.3 3,-2.0 -2,-0.2 -26,-0.1 -0.799 38.9-126.1-155.5 99.5 12.5 101.4 3.3 62 75 A P E 3 S+ 0 0 83 0, 0.0 3,-0.1 0, 0.0 196,-0.0 -0.269 94.3 16.8 -54.5 131.3 16.0 101.8 1.8 63 76 A G E 3 S+ 0 0 65 1,-0.4 2,-0.1 -26,-0.0 -27,-0.0 0.192 103.9 101.0 94.7 -17.8 18.5 99.4 3.4 64 77 A D E < - 0 0 45 -3,-2.0 -29,-2.3 -30,-0.0 -28,-0.4 -0.418 53.5-159.3 -88.8 170.0 16.0 97.1 5.0 65 78 A E E - C 0 34A 57 -30,-0.2 2,-0.4 -31,-0.2 -27,-0.3 -0.993 12.9-152.7-150.9 157.8 14.9 93.7 3.7 66 79 A V E - C 0 33A 0 -33,-2.2 -33,-3.7 -2,-0.3 2,-0.3 -0.999 12.7-153.8-129.5 126.5 12.0 91.2 4.0 67 80 A W E + C 0 32A 16 -2,-0.4 2,-0.3 -35,-0.2 -35,-0.2 -0.780 27.9 150.0 -95.8 147.4 12.5 87.4 3.4 68 81 A G E - C 0 31A 0 -37,-2.6 -37,-2.3 -2,-0.3 2,-0.4 -0.879 43.0 -87.9-157.3-172.0 9.6 85.3 2.3 69 82 A V E -AC 8 30A 0 -61,-2.2 -61,-3.2 -2,-0.3 2,-0.6 -0.938 27.5-143.1-113.7 130.7 8.4 82.2 0.4 70 83 A V E -AC 7 29A 0 -41,-3.5 -42,-2.5 -2,-0.4 -41,-1.6 -0.857 19.8-163.5 -91.9 123.1 7.6 82.2 -3.3 71 84 A W E -AC 6 27A 2 -65,-3.1 -65,-2.7 -2,-0.6 2,-0.5 -0.886 13.7-138.2-105.7 137.5 4.6 80.0 -4.2 72 85 A K E +AC 5 26A 84 -46,-3.3 -46,-2.4 -2,-0.4 2,-0.3 -0.851 33.1 172.6 -94.3 126.4 3.7 78.8 -7.7 73 86 A M E -A 4 0A 4 -69,-2.7 -69,-2.7 -2,-0.5 2,-0.2 -0.912 35.8-101.6-131.8 155.2 -0.0 79.0 -8.3 74 87 A N E > -A 3 0A 41 -2,-0.3 3,-2.4 -71,-0.2 -71,-0.3 -0.551 29.3-125.2 -74.8 141.8 -2.4 78.5 -11.3 75 88 A K G > S+ 0 0 86 -73,-2.9 3,-1.7 1,-0.3 4,-0.3 0.783 107.2 74.5 -60.1 -23.8 -3.6 81.7 -12.9 76 89 A S G 3 S+ 0 0 85 -74,-0.4 -1,-0.3 1,-0.2 4,-0.3 0.629 92.7 55.5 -58.3 -13.8 -7.2 80.4 -12.3 77 90 A N G <> S+ 0 0 44 -3,-2.4 4,-2.1 1,-0.1 -1,-0.2 0.302 75.3 99.1-109.2 11.5 -6.7 81.3 -8.6 78 91 A L H <> S+ 0 0 41 -3,-1.7 4,-2.2 2,-0.2 5,-0.2 0.957 86.0 45.4 -52.4 -58.8 -5.8 85.0 -9.1 79 92 A N H > S+ 0 0 105 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.875 112.2 52.2 -59.0 -38.1 -9.3 86.2 -8.2 80 93 A S H > S+ 0 0 34 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.913 108.3 49.7 -63.7 -45.2 -9.5 83.9 -5.2 81 94 A L H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.920 110.4 51.2 -62.8 -43.2 -6.2 85.1 -3.7 82 95 A D H ><>S+ 0 0 15 -4,-2.2 5,-1.6 1,-0.2 3,-0.5 0.919 109.1 50.8 -55.7 -47.6 -7.3 88.7 -4.1 83 96 A E H ><5S+ 0 0 114 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.883 105.7 56.3 -60.2 -40.5 -10.6 88.0 -2.4 84 97 A Q H 3<5S+ 0 0 49 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.825 106.0 50.8 -59.7 -32.7 -8.7 86.4 0.5 85 98 A Q T <<5S- 0 0 33 -4,-1.3 7,-0.3 -3,-0.5 -1,-0.3 0.327 110.5-121.4 -92.0 5.5 -6.7 89.5 1.1 86 99 A G T X > + 0 0 17 -3,-1.5 5,-2.6 -4,-0.2 3,-0.7 0.838 53.8 158.1 61.9 34.9 -9.8 91.8 1.2 87 100 A V G > -D 31 0A 8 4,-2.5 3,-2.1 -2,-0.5 -70,-0.2 -0.263 38.7 -96.3 -75.0 171.6 16.8 83.9 -4.6 102 115 A Q T 3 S+ 0 0 127 -72,-0.5 -1,-0.1 1,-0.3 -71,-0.1 0.510 129.2 55.8 -70.8 -1.6 19.7 82.7 -2.4 103 116 A E T 3 S- 0 0 143 2,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.250 122.2-108.9-106.9 10.4 21.6 82.2 -5.7 104 117 A G < + 0 0 65 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.699 69.1 146.3 72.0 21.1 21.0 85.9 -6.7 105 118 A K - 0 0 113 1,-0.0 -4,-2.5 2,-0.0 2,-0.3 -0.769 46.5-128.1 -86.2 133.2 18.5 85.1 -9.4 106 119 A E E - F 0 100A 111 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.658 25.3-170.4 -84.3 137.1 15.7 87.8 -9.8 107 120 A I E - F 0 99A 10 -8,-2.8 -8,-2.6 -2,-0.3 2,-0.6 -0.987 18.4-136.1-128.2 134.7 12.1 86.6 -9.8 108 121 A T E + F 0 98A 71 -2,-0.4 2,-0.3 -10,-0.2 -103,-0.3 -0.827 35.0 177.8 -92.9 124.5 9.0 88.7 -10.6 109 122 A C E - F 0 97A 3 -12,-3.1 -12,-2.6 -2,-0.6 2,-0.3 -0.911 33.1-125.4-129.3 149.9 6.1 88.1 -8.1 110 123 A R E +bF 6 96A 29 -105,-3.0 -103,-2.9 -2,-0.3 2,-0.2 -0.694 44.7 153.0 -78.9 140.2 2.6 89.1 -7.2 111 124 A S E - F 0 95A 1 -16,-2.1 -16,-2.4 -2,-0.3 2,-0.3 -0.826 31.2-124.9-149.5-165.4 2.2 90.2 -3.6 112 125 A Y E + F 0 94A 3 -105,-0.3 2,-0.3 -18,-0.3 -18,-0.2 -0.986 19.6 175.3-148.1 144.3 0.1 92.5 -1.3 113 126 A L E - F 0 93A 1 -20,-1.7 -20,-2.8 -2,-0.3 2,-0.3 -0.982 33.1-105.1-148.4 162.2 0.5 95.3 1.1 114 127 A M - 0 0 7 -2,-0.3 -22,-0.2 -22,-0.2 3,-0.2 -0.639 22.6-175.4 -83.6 142.5 -1.7 97.7 3.1 115 128 A T S S+ 0 0 29 -25,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.540 78.5 32.1-109.6 -11.7 -2.1 101.4 2.0 116 129 A N S S+ 0 0 54 -25,-0.3 -72,-3.1 -26,-0.2 2,-0.3 -0.840 84.2 127.8-149.1 98.0 -4.1 102.7 4.9 117 130 A Y E -E 43 0A 61 -2,-0.3 2,-0.5 -74,-0.3 -74,-0.2 -0.980 51.3-123.0-150.5 165.1 -3.5 101.2 8.3 118 131 A E E -E 42 0A 126 -76,-1.9 -76,-3.0 -2,-0.3 -2,-0.0 -0.966 40.3-114.7-111.9 124.9 -2.7 101.8 12.0 119 132 A S E +E 41 0A 84 -2,-0.5 -78,-0.3 -78,-0.3 -80,-0.0 -0.316 48.3 158.4 -60.4 136.3 0.5 100.0 13.3 120 133 A A - 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0 0 2 -5,-2.3 -1,-0.1 1,-0.2 5,-0.1 -0.317 52.5 -68.2 -63.5 157.7 -12.3 113.6 -17.2 309 153 B P >> - 0 0 24 0, 0.0 4,-2.3 0, 0.0 3,-0.6 -0.216 42.6-126.2 -53.4 140.7 -15.6 114.3 -15.5 310 154 B L H 3> S+ 0 0 115 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.871 110.0 57.5 -57.4 -39.3 -16.1 118.1 -14.9 311 155 B E H 3> S+ 0 0 143 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.883 108.7 46.4 -56.3 -41.4 -16.8 117.5 -11.1 312 156 B Y H <> S+ 0 0 10 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.896 109.1 54.2 -73.9 -39.1 -13.3 115.8 -10.9 313 157 B Q H X S+ 0 0 16 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.890 107.6 51.3 -55.5 -41.4 -11.7 118.6 -12.8 314 158 B E H X S+ 0 0 112 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.875 107.6 52.7 -66.3 -36.1 -13.2 121.1 -10.3 315 159 B K H < S+ 0 0 86 -4,-1.6 3,-0.5 2,-0.2 4,-0.4 0.934 110.2 47.9 -60.3 -48.0 -11.7 119.0 -7.5 316 160 B L H >< S+ 0 0 1 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.913 109.0 53.4 -60.2 -42.1 -8.3 119.1 -9.1 317 161 B K H 3< S+ 0 0 103 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.767 104.2 57.8 -65.1 -25.8 -8.6 122.9 -9.6 318 162 B A T 3< S+ 0 0 79 -4,-1.2 2,-0.3 -3,-0.5 -1,-0.3 0.513 76.3 118.4 -82.7 -9.4 -9.4 123.3 -5.9 319 163 B I < - 0 0 27 -3,-1.5 -3,-0.0 -4,-0.4 -23,-0.0 -0.446 68.1-126.7 -62.8 123.0 -6.1 121.7 -4.7 320 164 B E - 0 0 157 -2,-0.3 2,-0.1 1,-0.0 -1,-0.1 -0.551 26.9-147.9 -71.2 124.8 -4.1 124.2 -2.7 321 165 B P - 0 0 39 0, 0.0 -29,-0.2 0, 0.0 2,-0.0 -0.434 16.3-105.6 -86.0 167.8 -0.5 124.4 -4.1 322 166 B N - 0 0 43 -31,-2.6 -100,-0.0 -2,-0.1 -33,-0.0 -0.197 37.1-102.3 -76.7-179.9 2.7 125.1 -2.3 323 167 B D + 0 0 150 -31,-0.1 2,-0.3 -2,-0.0 -31,-0.1 0.002 65.0 145.2-101.0 34.5 4.5 128.5 -2.5 324 168 B Y + 0 0 61 1,-0.1 -2,-0.0 -33,-0.1 -102,-0.0 -0.531 18.7 173.7 -69.9 129.6 7.2 127.5 -4.9 325 169 B T + 0 0 140 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.258 47.6 92.6-123.9 6.7 7.9 130.5 -7.2 326 170 B G S S- 0 0 31 1,-0.1 2,-0.3 -105,-0.1 -2,-0.0 0.047 76.9 -90.3 -80.4-162.5 10.9 129.1 -9.1 327 171 B K - 0 0 157 -33,-0.0 2,-0.2 1,-0.0 -1,-0.1 -0.743 21.0-149.6-113.2 159.1 11.0 127.2 -12.4 328 172 B V - 0 0 14 1,-0.3 -108,-0.1 -2,-0.3 -109,-0.1 -0.414 58.6 -42.1-104.1-168.2 10.8 123.5 -13.5 329 173 B S > - 0 0 49 -110,-0.4 4,-2.8 -2,-0.2 -1,-0.3 -0.158 53.2-118.9 -56.6 149.8 12.5 122.1 -16.6 330 174 B E H > S+ 0 0 154 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.901 114.7 55.3 -52.7 -44.6 12.4 124.2 -19.9 331 175 B E H > S+ 0 0 100 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.897 112.3 42.7 -63.3 -37.8 10.5 121.4 -21.6 332 176 B I H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.913 112.9 51.4 -69.9 -45.7 7.8 121.4 -18.9 333 177 B E H X S+ 0 0 26 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.861 108.2 54.0 -59.1 -36.1 7.6 125.2 -18.7 334 178 B D H X S+ 0 0 65 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.916 106.7 51.2 -64.2 -43.5 7.2 125.3 -22.5 335 179 B I H X S+ 0 0 3 -4,-1.4 4,-0.6 1,-0.2 -2,-0.2 0.917 109.3 50.4 -58.6 -46.8 4.2 122.9 -22.2 336 180 B I H >< S+ 0 0 31 -4,-2.2 3,-0.6 2,-0.2 -1,-0.2 0.888 111.0 49.2 -58.7 -40.3 2.5 125.1 -19.6 337 181 B K H 3< S+ 0 0 152 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.949 106.0 54.6 -67.2 -48.2 3.0 128.2 -21.8 338 182 B K H 3< 0 0 138 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.625 360.0 360.0 -56.0 -15.6 1.5 126.4 -24.9 339 183 B G << 0 0 58 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.1 -0.322 360.0 360.0-106.5 360.0 -1.5 125.7 -22.7