==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEOTIDYLTRANSFERASE 23-OCT-96 1GUP . COMPND 2 MOLECULE: GALACTOSE-1-PHOSPHATE URIDYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.B.THODEN,I.RAYMENT,H.HOLDEN . 1379 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50196.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 813 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 238 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 84 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 300 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.1 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 5 0 0 0 0 3 2 0 3 0 0 0 0 4 0 2 0 3 3 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 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 PARALLEL BRIDGES PER LADDER . 5 3 12 12 12 0 4 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 . 3 0 3 1 0 0 0 4 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 2 A T 0 0 153 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 151.5 -9.9 3.3 93.1 2 3 A Q - 0 0 169 1,-0.1 2,-0.2 432,-0.1 0, 0.0 -0.691 360.0-104.3 -81.7 135.4 -6.6 4.7 94.3 3 4 A F - 0 0 39 -2,-0.4 -1,-0.1 432,-0.1 3,-0.1 -0.329 40.3-174.7 -58.0 123.0 -4.1 5.1 91.6 4 5 A N >> - 0 0 45 -2,-0.2 3,-4.7 1,-0.1 4,-3.7 -0.727 19.1-163.7-130.3 89.8 -1.5 2.3 91.8 5 6 A P T 34 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.680 93.2 60.8 -39.1 -24.4 1.4 2.5 89.4 6 7 A V T 34 S+ 0 0 70 1,-0.1 320,-0.1 -3,-0.1 -3,-0.0 0.762 124.1 14.6 -80.5 -23.3 2.0 -1.1 90.2 7 8 A D T <4 S+ 0 0 74 -3,-4.7 19,-0.2 1,-0.1 -1,-0.1 0.620 113.2 82.0-120.7 -20.3 -1.3 -2.2 89.0 8 9 A H S < S- 0 0 26 -4,-3.7 -1,-0.1 17,-0.1 15,-0.1 -0.784 75.9-126.7 -96.9 123.7 -2.5 0.7 86.9 9 10 A P + 0 0 5 0, 0.0 440,-0.6 0, 0.0 2,-0.3 -0.310 43.2 154.7 -62.0 144.3 -1.4 1.3 83.4 10 11 A H E -AB 23 448A 2 13,-1.7 13,-3.5 438,-0.2 2,-0.4 -0.941 39.1-111.1-157.7 173.7 0.1 4.7 82.9 11 12 A R E -AB 22 447A 10 436,-2.3 436,-1.8 -2,-0.3 2,-0.4 -0.955 22.6-155.8-119.9 136.8 2.5 6.4 80.6 12 13 A R E -AB 21 446A 10 9,-2.5 9,-2.0 -2,-0.4 2,-0.4 -0.874 17.3-124.7-111.6 142.7 5.9 7.8 81.6 13 14 A Y E -A 20 0A 45 432,-2.0 432,-0.3 -2,-0.4 7,-0.2 -0.693 7.0-151.2 -91.7 134.7 7.8 10.5 79.9 14 15 A N E >>> -A 19 0A 21 5,-3.0 4,-2.7 -2,-0.4 3,-1.0 -0.825 9.6-170.2 -97.4 100.1 11.3 10.2 78.6 15 16 A P T 345S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 429,-0.1 0.668 80.6 64.3 -66.4 -13.5 12.6 13.7 78.8 16 17 A L T 345S+ 0 0 0 1,-0.1 168,-0.3 3,-0.1 169,-0.2 0.774 122.6 15.7 -77.4 -26.8 15.8 12.7 76.7 17 18 A T T <45S- 0 0 18 -3,-1.0 -1,-0.1 2,-0.2 3,-0.1 0.496 98.6-122.0-121.5 -16.4 13.7 11.9 73.6 18 19 A G T <5 + 0 0 23 -4,-2.7 2,-0.3 1,-0.3 -5,-0.0 0.661 69.3 130.0 77.8 16.6 10.4 13.6 74.3 19 20 A Q E < -A 14 0A 38 -5,-0.7 -5,-3.0 1,-0.0 -1,-0.3 -0.756 53.8-125.1-107.4 153.5 8.6 10.2 74.0 20 21 A W E -A 13 0A 28 -2,-0.3 301,-0.4 -7,-0.2 2,-0.4 -0.615 13.9-150.4 -92.7 153.9 6.1 8.4 76.2 21 22 A I E -A 12 0A 8 -9,-2.0 -9,-2.5 -2,-0.2 2,-0.5 -0.989 12.1-138.1-124.5 128.6 6.4 4.9 77.5 22 23 A L E -Ac 11 322A 0 299,-3.1 301,-3.4 -2,-0.4 2,-0.5 -0.783 16.1-162.3 -91.6 124.8 3.3 2.7 78.2 23 24 A V E +Ac 10 323A 1 -13,-3.5 -13,-1.7 -2,-0.5 301,-0.2 -0.954 12.7 176.7-111.7 122.2 3.5 0.7 81.4 24 25 A S > - 0 0 4 299,-3.2 3,-2.7 -2,-0.5 4,-0.3 -0.640 14.5-160.8-127.4 69.7 1.1 -2.2 81.8 25 26 A P T 3 S+ 0 0 12 0, 0.0 3,-0.2 0, 0.0 301,-0.2 0.502 82.7 34.3 -17.2 -44.3 1.9 -3.8 85.1 26 27 A H T > S+ 0 0 90 -19,-0.2 3,-2.5 401,-0.1 4,-0.2 0.517 77.9 110.7-105.4 -1.6 0.3 -7.2 84.5 27 28 A R G X S+ 0 0 15 -3,-2.7 3,-1.4 1,-0.3 -1,-0.1 0.768 71.0 65.3 -41.8 -38.6 0.8 -7.9 80.8 28 29 A A G 3 S+ 0 0 31 296,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.385 78.8 82.9 -71.9 7.2 3.3 -10.7 81.4 29 30 A K G < S+ 0 0 160 -3,-2.5 -1,-0.2 295,-0.1 -2,-0.1 0.567 72.9 105.0 -83.3 -11.1 0.6 -12.9 83.1 30 31 A R S < S- 0 0 30 -3,-1.4 396,-0.0 -4,-0.2 -3,-0.0 -0.322 86.8 -87.9 -70.9 151.1 -0.5 -14.0 79.6 31 32 A P - 0 0 37 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.288 36.8-145.4 -59.3 138.1 0.3 -17.4 78.1 32 33 A W + 0 0 44 1,-0.1 477,-0.1 -3,-0.1 476,-0.1 -0.818 38.1 149.9-113.1 95.4 3.7 -17.4 76.3 33 34 A Q + 0 0 93 475,-1.3 -1,-0.1 -2,-0.7 3,-0.1 -0.010 46.7 98.7-111.1 28.6 3.5 -19.7 73.3 34 35 A G S S- 0 0 19 1,-0.2 474,-0.2 474,-0.1 469,-0.1 -0.004 80.3 -30.6 -97.0-158.7 6.1 -17.7 71.2 35 36 A A - 0 0 25 472,-0.5 2,-0.6 468,-0.4 -1,-0.2 -0.179 52.6-140.4 -58.5 148.9 9.8 -18.1 70.4 36 37 A Q - 0 0 117 272,-0.1 272,-0.2 -3,-0.1 -1,-0.1 -0.949 20.2-128.2-116.8 113.6 12.1 -19.6 73.0 37 38 A E - 0 0 46 270,-3.3 269,-0.1 -2,-0.6 270,-0.0 -0.013 13.8-126.0 -55.2 161.6 15.5 -18.0 73.4 38 39 A T - 0 0 124 0, 0.0 118,-0.1 0, 0.0 117,-0.1 -0.930 21.0-139.9-115.8 109.0 18.7 -19.9 73.2 39 40 A P - 0 0 66 0, 0.0 234,-0.1 0, 0.0 268,-0.1 -0.317 33.3 -91.5 -65.9 149.6 21.0 -19.4 76.2 40 41 A A - 0 0 73 232,-0.3 2,-0.3 1,-0.1 232,-0.0 -0.072 45.1 -94.5 -59.3 157.4 24.8 -19.1 75.5 41 42 A K - 0 0 158 1,-0.1 3,-0.1 2,-0.0 -1,-0.1 -0.575 21.5-142.4 -79.6 136.7 27.2 -22.1 75.5 42 43 A Q S S+ 0 0 157 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.408 81.7 62.7 -78.3 1.3 29.1 -23.0 78.7 43 44 A V + 0 0 125 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.639 57.3 154.0-137.8 91.3 32.4 -24.0 77.0 44 45 A L - 0 0 72 -2,-0.3 71,-0.1 -3,-0.1 2,-0.1 -0.887 37.0-121.2-115.4 146.4 34.5 -21.6 74.9 45 46 A P - 0 0 58 0, 0.0 3,-0.1 0, 0.0 69,-0.1 -0.393 17.5-129.5 -77.3 148.7 38.3 -21.6 74.2 46 47 A A S S+ 0 0 56 1,-0.2 68,-2.6 68,-0.2 2,-0.3 0.710 103.1 32.5 -68.7 -18.2 40.5 -18.5 75.1 47 48 A H - 0 0 84 66,-0.2 -1,-0.2 67,-0.1 66,-0.1 -0.988 69.7-163.7-141.7 126.2 41.6 -18.7 71.5 48 49 A D > - 0 0 40 -2,-0.3 3,-2.0 -3,-0.1 6,-0.3 -0.956 10.8-154.3-114.9 110.0 39.6 -19.8 68.5 49 50 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.684 96.1 45.9 -55.1 -21.7 41.7 -20.6 65.4 50 51 A D T 3 S+ 0 0 131 7,-0.1 2,-0.6 -3,-0.0 7,-0.0 0.284 84.3 112.0-106.3 6.3 38.8 -19.8 63.1 51 52 A C X - 0 0 7 -3,-2.0 3,-1.4 1,-0.1 -3,-0.1 -0.736 58.2-150.8 -88.7 120.4 37.7 -16.6 64.7 52 53 A F T 3 S+ 0 0 48 -2,-0.6 -1,-0.1 1,-0.3 5,-0.1 0.648 97.9 51.1 -60.5 -15.6 38.3 -13.5 62.6 53 54 A L T 3 S+ 0 0 22 -5,-0.1 -1,-0.3 6,-0.1 3,-0.1 0.589 85.9 106.2 -98.1 -15.1 38.6 -11.5 65.7 54 55 A C S X S- 0 0 0 -3,-1.4 3,-1.3 -6,-0.3 11,-0.2 -0.162 80.9 -90.5 -65.6 157.2 41.2 -13.6 67.5 55 56 A A T 3 S+ 0 0 19 57,-0.3 12,-0.2 1,-0.2 -1,-0.1 -0.426 107.9 10.1 -69.2 143.3 44.8 -12.6 67.8 56 57 A G T 3 S+ 0 0 22 10,-2.3 2,-0.3 1,-0.3 -1,-0.2 0.607 102.5 124.9 65.6 12.3 47.2 -13.6 65.1 57 58 A N < - 0 0 18 -3,-1.3 8,-3.6 9,-0.3 2,-0.4 -0.702 64.3-114.4-100.0 154.7 44.3 -14.8 63.1 58 59 A V B -E 64 0B 82 6,-0.3 6,-0.3 -2,-0.3 5,-0.1 -0.765 30.3-128.2 -91.3 135.9 43.4 -13.7 59.4 59 60 A R > - 0 0 25 4,-4.4 3,-3.4 -2,-0.4 -6,-0.1 -0.154 36.4 -89.6 -73.3 170.8 40.2 -11.7 58.9 60 61 A V T 3 S+ 0 0 65 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.834 131.0 53.5 -48.9 -32.8 37.6 -12.5 56.4 61 62 A T T 3 S- 0 0 65 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.273 120.7-105.9 -86.3 8.7 39.6 -10.4 54.0 62 63 A G S < S+ 0 0 48 -3,-3.4 2,-0.2 1,-0.3 -2,-0.1 0.254 76.7 136.6 87.5 -19.8 42.9 -12.1 54.5 63 64 A D - 0 0 82 -5,-0.1 -4,-4.4 1,-0.1 2,-0.4 -0.464 52.6-126.3 -67.2 135.0 44.3 -9.3 56.6 64 65 A K B -E 58 0B 136 -6,-0.3 -6,-0.3 -2,-0.2 -1,-0.1 -0.645 10.3-133.5 -88.1 131.6 46.1 -10.7 59.7 65 66 A N - 0 0 0 -8,-3.6 -1,-0.0 -2,-0.4 -12,-0.0 -0.504 30.0-112.9 -76.1 150.1 45.4 -9.6 63.2 66 67 A P - 0 0 60 0, 0.0 -10,-2.3 0, 0.0 2,-1.5 -0.172 36.4 -93.9 -73.4 174.6 48.4 -8.7 65.3 67 68 A D - 0 0 123 -12,-0.2 -12,-0.1 -11,-0.1 -13,-0.0 -0.447 63.0-176.3 -86.8 60.5 49.4 -10.9 68.3 68 69 A Y - 0 0 20 -2,-1.5 -13,-0.1 1,-0.1 4,-0.1 -0.300 26.5-178.3 -65.6 144.1 47.4 -8.6 70.6 69 70 A T S S+ 0 0 130 2,-0.2 44,-0.1 42,-0.1 -1,-0.1 0.518 73.0 19.9-115.8 -19.0 47.3 -9.1 74.3 70 71 A G S S- 0 0 32 1,-0.5 2,-0.2 41,-0.1 43,-0.1 0.089 116.1 -21.5-119.3-126.6 45.0 -6.3 75.3 71 72 A T - 0 0 34 40,-0.1 -1,-0.5 54,-0.1 2,-0.4 -0.484 58.0-161.3 -84.6 159.0 42.5 -4.3 73.4 72 73 A Y E -F 109 0C 34 37,-2.0 37,-3.0 -2,-0.2 2,-0.4 -0.983 5.5-167.7-145.8 129.8 42.7 -4.1 69.6 73 74 A V E +F 108 0C 37 -2,-0.4 2,-0.3 35,-0.2 35,-0.2 -0.974 14.2 162.4-122.2 130.3 41.1 -1.6 67.3 74 75 A F E -F 107 0C 17 33,-2.2 33,-2.7 -2,-0.4 2,-0.1 -0.986 46.5 -90.3-143.6 154.9 41.0 -1.8 63.4 75 76 A T E -F 106 0C 77 -2,-0.3 31,-0.3 31,-0.2 2,-0.0 -0.436 55.3-103.4 -63.8 135.0 39.0 -0.3 60.7 76 77 A N > - 0 0 25 29,-3.3 3,-0.9 1,-0.2 29,-0.2 -0.365 20.6-138.4 -60.5 137.7 35.9 -2.3 60.1 77 78 A D T 3 S+ 0 0 51 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.738 105.6 38.0 -67.2 -24.6 36.3 -4.5 56.9 78 79 A F T 3 S- 0 0 52 27,-0.0 -1,-0.3 297,-0.0 300,-0.1 -0.517 90.5-168.8-122.5 59.1 32.7 -3.6 56.1 79 80 A A < - 0 0 21 -3,-0.9 295,-0.2 1,-0.1 3,-0.1 -0.135 20.0-147.6 -52.9 146.7 32.5 0.0 57.2 80 81 A A S S+ 0 0 0 1,-0.1 2,-0.3 293,-0.1 -1,-0.1 0.706 83.1 23.1 -87.0 -20.2 29.1 1.6 57.3 81 82 A L - 0 0 0 291,-0.1 2,-0.3 275,-0.0 24,-0.3 -0.941 69.5-150.8-140.5 159.6 30.4 5.0 56.4 82 83 A M > - 0 0 75 19,-0.5 21,-1.8 -2,-0.3 3,-0.6 -0.908 23.2-125.2-132.7 159.2 33.5 6.4 54.6 83 84 A S T 3 S+ 0 0 76 -2,-0.3 21,-0.1 19,-0.3 19,-0.1 0.770 106.6 37.7 -73.5 -27.0 35.4 9.5 54.9 84 85 A D T 3 S+ 0 0 123 19,-0.1 -1,-0.2 18,-0.0 18,-0.1 0.099 72.3 145.3-113.1 17.4 35.2 10.5 51.3 85 86 A T < - 0 0 7 -3,-0.6 3,-0.1 18,-0.1 266,-0.1 -0.324 56.3-107.3 -57.0 138.0 31.7 9.5 50.2 86 87 A P - 0 0 19 0, 0.0 15,-0.3 0, 0.0 266,-0.1 -0.334 40.2 -90.4 -66.4 151.3 30.5 12.0 47.6 87 88 A D - 0 0 104 13,-0.1 264,-0.3 262,-0.1 271,-0.0 -0.257 41.2-123.4 -59.1 140.5 27.8 14.4 48.6 88 89 A A - 0 0 6 -3,-0.1 2,-1.6 1,-0.1 12,-0.3 -0.480 32.6 -95.6 -83.7 156.5 24.2 13.3 48.0 89 90 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 9,-0.3 -0.579 49.7-158.2 -74.6 88.2 21.9 15.4 45.9 90 91 A E + 0 0 101 -2,-1.6 2,-0.2 7,-0.1 9,-0.1 -0.565 16.9 172.0 -79.3 129.4 20.2 17.3 48.6 91 92 A S - 0 0 44 7,-0.4 6,-0.1 -2,-0.3 -1,-0.0 -0.460 42.7-126.3-118.2-171.3 16.7 18.9 48.0 92 93 A H + 0 0 177 -2,-0.2 5,-0.1 4,-0.1 -2,-0.0 0.181 56.5 148.8-124.3 9.3 14.0 20.7 49.9 93 94 A D - 0 0 35 3,-0.2 -2,-0.1 1,-0.2 4,-0.0 -0.253 43.7-149.2 -51.2 114.7 11.6 18.2 48.6 94 95 A P S S+ 0 0 57 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.434 92.7 36.0 -71.4 0.8 9.0 17.8 51.4 95 96 A L S S+ 0 0 4 1,-0.1 2,-0.4 452,-0.0 477,-0.0 0.737 126.1 20.4-120.6 -47.5 8.4 14.2 50.3 96 97 A M S S+ 0 0 19 266,-0.1 2,-0.3 476,-0.1 -3,-0.2 -0.827 73.6 152.6-132.0 95.4 11.6 12.6 49.2 97 98 A R - 0 0 63 -2,-0.4 264,-1.9 264,-0.3 2,-0.3 -0.847 17.3-171.0-119.5 153.8 14.8 14.2 50.4 98 99 A C E -N 360 0D 13 -2,-0.3 -7,-0.4 -9,-0.3 2,-0.3 -0.869 4.2-156.2-138.4 169.7 18.2 12.9 51.1 99 100 A Q E -N 359 0D 58 260,-2.4 260,-3.3 -2,-0.3 2,-0.0 -0.981 26.4 -95.7-147.9 158.0 21.5 13.9 52.7 100 101 A S E -N 358 0D 9 -2,-0.3 2,-0.3 -12,-0.3 258,-0.2 -0.253 32.0-163.5 -69.5 157.7 25.1 13.2 52.6 101 102 A A + 0 0 1 256,-0.6 -19,-0.5 -15,-0.3 2,-0.3 -0.819 14.2 164.5-151.0 107.4 26.7 10.8 55.1 102 103 A R + 0 0 82 -2,-0.3 70,-1.9 -21,-0.1 71,-0.3 -0.769 23.8 91.5-116.8 165.9 30.5 10.5 55.9 103 104 A G E - G 0 171C 0 -21,-1.8 2,-0.3 -2,-0.3 68,-0.2 -0.989 54.8 -98.7 151.1-153.6 32.4 8.9 58.7 104 105 A T E - G 0 170C 22 66,-0.7 66,-2.5 -2,-0.3 2,-0.4 -0.952 12.5-132.2-157.4 172.6 34.0 5.6 59.6 105 106 A S E - G 0 169C 0 -2,-0.3 -29,-3.3 -24,-0.3 2,-0.3 -0.995 20.0-175.2-137.4 127.0 33.6 2.4 61.5 106 107 A R E -FG 75 168C 36 62,-3.1 62,-2.4 -2,-0.4 2,-0.4 -0.889 14.9-141.9-122.7 153.8 36.1 0.8 63.8 107 108 A V E -FG 74 167C 17 -33,-2.7 -33,-2.2 -2,-0.3 2,-0.5 -0.937 11.2-159.5-115.3 136.6 36.0 -2.5 65.6 108 109 A I E -FG 73 166C 1 58,-2.5 58,-2.3 -2,-0.4 2,-0.5 -0.969 6.6-155.2-123.3 121.1 37.4 -3.0 69.1 109 110 A C E -FG 72 165C 0 -37,-3.0 -37,-2.0 -2,-0.5 56,-0.3 -0.817 11.5-149.8 -89.7 122.9 38.4 -6.4 70.5 110 111 A F S S- 0 0 7 54,-2.2 -1,-0.2 -2,-0.5 55,-0.1 0.852 72.4 -28.1 -63.5 -37.0 38.1 -6.1 74.3 111 112 A S - 0 0 13 53,-0.6 -1,-0.3 2,-0.2 -41,-0.1 -0.924 63.3-100.7-169.8 164.1 40.9 -8.6 74.7 112 113 A P S S+ 0 0 32 0, 0.0 2,-0.8 0, 0.0 -57,-0.3 0.568 88.8 108.5 -70.3 -12.3 42.4 -11.7 72.9 113 114 A D > - 0 0 37 1,-0.2 3,-0.9 -44,-0.1 -66,-0.2 -0.585 56.9-163.0 -73.6 112.0 40.5 -13.9 75.2 114 115 A H T 3 S+ 0 0 4 -68,-2.6 -68,-0.2 -2,-0.8 -1,-0.2 0.718 87.2 43.5 -64.4 -25.7 37.8 -15.4 73.0 115 116 A S T 3 S+ 0 0 29 -71,-0.1 2,-0.6 48,-0.1 -1,-0.2 0.394 89.5 101.0-103.8 2.5 35.7 -16.5 76.0 116 117 A K < - 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