==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 27-JAN-12 4DHE . COMPND 2 MOLECULE: PROBABLE GTP-BINDING PROTEIN ENGB; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA THAILANDENSIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 399 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18763.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 23 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 2 2 2 1 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 1 5 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 . 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 G 0 0 85 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-133.1 4.2 -10.3 -6.7 2 0 A S > - 0 0 61 1,-0.1 4,-2.1 4,-0.0 5,-0.1 -0.059 360.0-110.3 -74.2 172.0 1.5 -8.4 -8.5 3 1 A M H > S+ 0 0 4 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.924 121.3 59.0 -71.2 -37.2 0.7 -4.7 -8.7 4 2 A A H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.866 106.2 46.1 -50.5 -49.5 -2.4 -5.5 -6.6 5 3 A F H > S+ 0 0 114 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.944 113.1 49.0 -62.9 -49.7 -0.1 -7.0 -3.8 6 4 A L H >< S+ 0 0 19 -4,-2.1 66,-2.3 1,-0.2 3,-0.5 0.907 112.1 49.2 -60.8 -40.1 2.2 -4.0 -3.9 7 5 A L H >< S+ 0 0 0 -4,-2.9 3,-1.8 1,-0.2 -1,-0.2 0.900 106.1 56.5 -63.9 -42.5 -0.6 -1.6 -3.7 8 6 A H H 3< S+ 0 0 89 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.691 97.7 61.8 -65.2 -25.1 -2.2 -3.4 -0.8 9 7 A Q T << S+ 0 0 56 -4,-1.3 -1,-0.3 -3,-0.5 65,-0.2 0.377 81.7 134.8 -74.5 3.0 1.0 -3.0 1.2 10 8 A A < + 0 0 0 -3,-1.8 2,-0.3 38,-0.1 61,-0.2 -0.073 29.4 175.9 -59.1 154.9 0.5 0.8 0.9 11 9 A R E -A 70 0A 138 59,-0.8 59,-1.3 62,-0.1 2,-0.2 -0.955 38.6 -91.5-151.9 154.6 0.9 3.0 4.0 12 10 A F E +A 69 0A 88 -2,-0.3 57,-0.2 57,-0.2 3,-0.1 -0.475 40.5 177.4 -68.5 136.7 0.7 6.8 4.6 13 11 A F E - 0 0 103 55,-3.1 2,-0.3 1,-0.4 56,-0.2 0.808 49.4 -39.6-105.9 -67.8 4.2 8.5 4.2 14 12 A T E -A 68 0A 49 54,-0.8 54,-3.0 2,-0.0 -1,-0.4 -0.977 43.4-121.5-157.6 162.7 4.0 12.2 4.7 15 13 A T E -A 67 0A 63 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.689 27.4-169.6-103.4 167.0 1.9 15.3 3.9 16 14 A V E +A 66 0A 8 50,-1.7 50,-2.9 -2,-0.3 3,-0.1 -0.978 21.5 169.8-157.7 139.4 3.3 18.2 2.0 17 15 A N + 0 0 55 -2,-0.3 2,-0.4 1,-0.2 47,-0.1 0.276 64.2 58.5-142.9 10.1 2.1 21.8 1.2 18 16 A H S > S- 0 0 92 1,-0.1 3,-1.5 85,-0.0 -1,-0.2 -0.990 76.9-124.2-136.8 148.1 5.1 23.8 -0.4 19 17 A L G > S+ 0 0 66 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.916 108.4 54.7 -56.7 -45.9 7.0 23.0 -3.5 20 18 A R G 3 S+ 0 0 216 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.596 100.4 62.1 -66.2 -12.4 10.4 22.9 -1.9 21 19 A D G < + 0 0 106 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.254 67.9 129.4-103.8 9.7 9.3 20.3 0.8 22 20 A L S < S- 0 0 22 -3,-1.6 -6,-0.0 -4,-0.1 -3,-0.0 -0.379 72.5 -95.5 -58.3 140.1 8.5 17.4 -1.6 23 21 A P - 0 0 12 0, 0.0 2,-2.3 0, 0.0 -1,-0.1 -0.345 25.2-125.7 -65.3 140.6 10.2 14.3 -0.4 24 22 A P + 0 0 127 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.451 51.2 166.9 -75.8 70.3 13.6 13.6 -2.1 25 23 A T - 0 0 22 -2,-2.3 88,-0.1 1,-0.1 4,-0.1 -0.585 37.0-150.8 -93.8 147.3 12.4 10.0 -3.0 26 24 A V + 0 0 141 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.870 69.7 83.8 -80.7 -31.3 14.2 7.8 -5.5 27 25 A Q S S- 0 0 39 1,-0.1 52,-0.2 52,-0.1 2,-0.1 -0.133 85.4 -97.6 -83.1 159.4 11.2 5.9 -6.8 28 26 A P - 0 0 46 0, 0.0 52,-1.7 0, 0.0 2,-0.4 -0.483 39.8-157.3 -67.3 147.7 8.7 6.7 -9.5 29 27 A E E -bc 80 114A 0 84,-1.9 86,-2.0 50,-0.2 87,-0.7 -0.975 10.6-144.9-128.2 144.5 5.4 8.2 -8.3 30 28 A I E -bc 81 116A 0 50,-2.1 52,-3.1 -2,-0.4 2,-0.4 -0.862 17.6-140.8-100.8 139.6 1.9 8.4 -9.8 31 29 A A E -bc 82 117A 0 85,-2.4 87,-3.2 -2,-0.4 2,-0.5 -0.811 4.7-153.9-102.2 133.0 -0.3 11.5 -9.2 32 30 A F E +bc 83 118A 2 50,-3.1 52,-2.4 -2,-0.4 2,-0.3 -0.929 23.2 178.8-103.3 127.1 -4.0 11.3 -8.5 33 31 A A E + c 0 119A 0 85,-2.8 87,-3.1 -2,-0.5 2,-0.3 -0.927 13.0 118.1-133.1 154.3 -5.8 14.5 -9.6 34 32 A G E - c 0 120A 0 -2,-0.3 53,-1.3 51,-0.2 54,-0.3 -0.946 65.6 -95.5 164.0 166.4 -9.4 15.6 -9.6 35 33 A R S S+ 0 0 15 85,-0.7 53,-1.5 -2,-0.3 2,-0.7 0.758 103.7 68.3 -76.6 -26.9 -12.2 18.0 -8.4 36 34 A S > - 0 0 40 84,-0.3 4,-2.5 1,-0.2 -1,-0.2 -0.834 48.5-178.0-112.5 109.1 -13.1 15.5 -5.6 37 35 A N H > S+ 0 0 66 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.834 93.5 59.3 -56.0 -35.7 -11.1 14.6 -2.6 38 36 A A H > S+ 0 0 66 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.931 109.1 40.8 -57.8 -51.9 -13.9 12.2 -1.7 39 37 A G H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.851 115.0 52.3 -69.1 -36.4 -13.5 10.3 -5.0 40 38 A K H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.984 111.1 45.3 -62.2 -57.3 -9.7 10.4 -4.8 41 39 A S H X S+ 0 0 10 -4,-2.7 4,-1.8 1,-0.2 13,-0.3 0.846 114.7 49.3 -53.1 -42.0 -9.6 9.0 -1.3 42 40 A T H X S+ 0 0 59 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.871 110.1 50.9 -68.9 -37.8 -12.1 6.3 -2.2 43 41 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.917 109.4 50.2 -64.8 -44.4 -10.2 5.3 -5.4 44 42 A I H X S+ 0 0 1 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.915 110.3 49.6 -61.6 -43.2 -6.9 5.0 -3.5 45 43 A N H <>S+ 0 0 14 -4,-1.8 5,-3.0 -5,-0.2 -1,-0.2 0.873 113.4 46.3 -64.8 -39.3 -8.4 2.7 -0.8 46 44 A V H ><5S+ 0 0 41 -4,-1.6 3,-1.0 3,-0.2 -2,-0.2 0.920 111.0 50.7 -74.0 -41.6 -10.1 0.5 -3.3 47 45 A L H 3<5S+ 0 0 5 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.830 119.9 37.7 -62.3 -30.9 -7.0 0.2 -5.5 48 46 A C T 3<5S- 0 0 0 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.337 108.0-128.0 -96.4 3.5 -5.0 -0.8 -2.4 49 47 A N T < 5 + 0 0 125 -3,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.910 63.8 132.9 43.6 50.7 -7.9 -2.8 -0.9 50 48 A Q < - 0 0 43 -5,-3.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.883 51.6-153.0-122.0 158.6 -7.7 -1.0 2.4 51 49 A K S S+ 0 0 96 -2,-0.3 5,-0.1 1,-0.1 -1,-0.1 0.729 92.0 27.7 -93.1 -26.4 -10.5 0.6 4.5 52 50 A R S S+ 0 0 96 -7,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.332 88.8 97.1-144.8 46.0 -8.5 3.3 6.3 53 51 A L S S+ 0 0 10 -12,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.852 78.2 47.1-100.1 -53.3 -5.5 4.5 4.2 54 52 A A S S- 0 0 0 -13,-0.3 -10,-0.1 -4,-0.1 -11,-0.1 0.134 107.2-102.5 -96.7 19.7 -6.4 7.6 2.3 55 53 A F > + 0 0 75 2,-0.1 3,-1.5 -14,-0.1 -14,-0.1 0.833 56.6 166.7 67.6 39.5 -8.1 9.8 4.9 56 54 A A T 3 S+ 0 0 61 1,-0.3 -14,-0.1 -15,-0.2 -15,-0.1 0.755 70.9 41.2 -56.9 -32.1 -11.6 9.0 3.7 57 55 A S T 3 S+ 0 0 119 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.018 83.0 124.0-111.5 29.5 -13.4 10.5 6.8 58 56 A K < - 0 0 129 -3,-1.5 0, 0.0 1,-0.0 0, 0.0 -0.770 58.3-129.4 -96.8 132.0 -11.3 13.7 7.4 59 57 A T - 0 0 128 -2,-0.4 -2,-0.1 1,-0.1 -3,-0.0 -0.675 26.0-115.8 -88.1 113.3 -13.2 17.0 7.5 60 58 A P - 0 0 106 0, 0.0 4,-0.1 0, 0.0 2,-0.1 -0.139 37.9-175.8 -41.6 129.7 -11.6 19.7 5.3 61 59 A G - 0 0 66 2,-0.6 0, 0.0 0, 0.0 0, 0.0 -0.037 49.4 -62.1-102.3-147.3 -10.3 22.7 7.3 62 60 A R S S+ 0 0 250 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 0.494 114.4 49.2 -79.8 -9.7 -8.8 26.0 6.2 63 61 A T - 0 0 95 2,-0.0 -2,-0.6 33,-0.0 2,-0.3 -0.909 67.1-143.3-133.5 158.5 -5.8 24.4 4.4 64 62 A Q - 0 0 74 -2,-0.3 2,-0.3 -47,-0.1 -2,-0.0 -0.766 14.9-165.8-120.5 166.6 -5.1 21.7 1.8 65 63 A H - 0 0 65 -2,-0.3 2,-0.3 18,-0.1 -48,-0.2 -0.994 22.5-125.5-150.7 150.0 -2.3 19.2 1.5 66 64 A I E -A 16 0A 1 -50,-2.9 -50,-1.7 -2,-0.3 2,-0.4 -0.702 32.0-151.1 -87.5 146.6 -0.6 16.7 -0.9 67 65 A N E -AD 15 83A 17 16,-1.4 16,-2.9 -2,-0.3 2,-0.4 -0.995 4.3-153.5-128.3 132.8 -0.3 13.2 0.6 68 66 A Y E -AD 14 82A 0 -54,-3.0 -55,-3.1 -2,-0.4 -54,-0.8 -0.814 9.2-170.7-102.2 140.2 2.3 10.6 -0.2 69 67 A F E -AD 12 81A 0 12,-1.5 12,-1.5 -2,-0.4 -57,-0.2 -0.986 21.7-127.2-132.5 118.4 1.8 6.8 0.2 70 68 A S E -AD 11 80A 4 -59,-1.3 -59,-0.8 -2,-0.4 2,-0.3 -0.295 18.5-152.1 -53.3 144.7 4.5 4.2 -0.1 71 69 A V E S+ D 0 79A 1 8,-1.9 7,-2.0 2,-0.2 8,-1.0 -0.934 70.6 13.8-114.4 149.9 3.7 1.3 -2.6 72 70 A G S S- 0 0 0 -66,-2.3 2,-0.0 -2,-0.3 -61,-0.0 -0.358 128.5 -13.5 69.2-168.3 5.3 -2.0 -1.7 73 71 A P > - 0 0 58 0, 0.0 3,-0.8 0, 0.0 -2,-0.2 -0.402 63.7-132.5 -66.0 141.4 6.8 -2.3 1.8 74 72 A A T 3 S+ 0 0 60 1,-0.3 -3,-0.1 -65,-0.2 -63,-0.0 0.821 108.0 53.4 -65.2 -32.9 7.1 1.0 3.7 75 73 A A T 3 S+ 0 0 103 1,-0.2 -1,-0.3 -5,-0.0 -3,-0.0 0.753 127.7 19.7 -66.2 -26.5 10.7 0.2 4.7 76 74 A E S < S- 0 0 145 -3,-0.8 -1,-0.2 -5,-0.0 -2,-0.2 -0.451 87.0-167.6-146.5 57.1 11.7 -0.5 1.0 77 75 A P - 0 0 23 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.178 19.9-162.6 -64.8 150.5 9.1 1.2 -1.3 78 76 A V S S- 0 0 63 -7,-2.0 2,-0.3 1,-0.3 -6,-0.2 0.540 74.1 -16.4-102.2 -15.5 8.9 0.5 -5.0 79 77 A A E - D 0 71A 0 -8,-1.0 -8,-1.9 -52,-0.2 2,-0.3 -0.953 62.6-119.2-161.4 176.3 6.8 3.7 -5.8 80 78 A H E -bD 29 70A 4 -52,-1.7 -50,-2.1 -2,-0.3 2,-0.5 -0.928 10.4-142.5-121.6 159.4 4.7 6.4 -4.3 81 79 A L E -bD 30 69A 2 -12,-1.5 -12,-1.5 -2,-0.3 2,-0.6 -0.984 18.1-156.5-110.8 129.0 1.0 7.5 -4.8 82 80 A V E -bD 31 68A 0 -52,-3.1 -50,-3.1 -2,-0.5 2,-1.0 -0.928 1.9-158.2-114.7 108.4 0.6 11.3 -4.7 83 81 A D E -bD 32 67A 6 -16,-2.9 -16,-1.4 -2,-0.6 -50,-0.1 -0.812 12.7-159.2 -87.7 101.9 -2.9 12.5 -3.8 84 82 A L - 0 0 2 -52,-2.4 -18,-0.1 -2,-1.0 3,-0.1 -0.604 31.2 -91.6 -77.4 141.6 -3.1 16.0 -5.1 85 83 A P - 0 0 5 0, 0.0 -51,-0.2 0, 0.0 -1,-0.1 -0.307 39.7-104.9 -61.5 138.4 -5.8 18.2 -3.5 86 84 A G - 0 0 7 1,-0.2 -51,-0.3 -53,-0.1 -50,-0.1 -0.322 21.3-162.2 -64.6 128.7 -9.3 18.4 -5.0 87 85 A Y - 0 0 28 -53,-1.3 3,-0.3 1,-0.3 -52,-0.2 0.473 28.4-159.8 -87.8 -4.4 -9.8 21.7 -6.8 88 86 A G - 0 0 25 -53,-1.5 -1,-0.3 -54,-0.3 42,-0.1 -0.288 42.0 -57.9 59.6-145.8 -13.6 21.1 -6.5 89 87 A Y S S+ 0 0 102 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.507 119.3 33.5-112.1 -18.4 -15.9 23.0 -9.0 90 88 A A S S- 0 0 76 -3,-0.3 2,-0.4 40,-0.0 -1,-0.2 -0.977 83.3-114.3-135.2 154.7 -15.0 26.6 -8.2 91 89 A E - 0 0 95 -2,-0.3 -3,-0.1 -3,-0.1 6,-0.1 -0.740 27.4-122.3 -95.0 139.7 -11.8 28.2 -7.1 92 90 A V - 0 0 112 -2,-0.4 5,-0.1 -5,-0.1 -1,-0.0 -0.649 26.1-131.0 -80.7 113.2 -11.6 29.7 -3.7 93 91 A P + 0 0 114 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.275 61.6 80.5 -58.5 155.1 -10.6 33.4 -4.0 94 92 A G S > S- 0 0 51 1,-0.1 3,-3.1 2,-0.0 4,-0.5 -0.399 95.0 -60.6 122.3 158.6 -7.7 34.3 -1.6 95 93 A A T 3> S+ 0 0 98 1,-0.3 4,-1.1 2,-0.2 3,-0.2 0.699 123.3 64.1 -49.1 -27.1 -3.9 34.2 -1.3 96 94 A A H 3> S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.599 87.4 71.5 -74.1 -12.0 -3.9 30.4 -1.4 97 95 A K H <> S+ 0 0 77 -3,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.968 101.8 41.7 -67.6 -54.5 -5.2 30.3 -5.0 98 96 A A H > S+ 0 0 59 -4,-0.5 4,-2.6 -3,-0.2 5,-0.3 0.887 112.4 56.5 -54.3 -45.8 -1.9 31.6 -6.4 99 97 A H H X S+ 0 0 66 -4,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.931 110.7 42.5 -57.0 -47.5 0.1 29.4 -4.1 100 98 A W H X S+ 0 0 25 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.859 111.4 55.0 -75.9 -31.1 -1.6 26.3 -5.4 101 99 A E H X S+ 0 0 51 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.981 113.2 41.7 -56.1 -60.7 -1.5 27.3 -9.0 102 100 A Q H X S+ 0 0 55 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.926 116.7 49.8 -52.2 -47.4 2.3 27.8 -8.9 103 101 A L H X S+ 0 0 5 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.961 113.3 42.0 -61.1 -58.5 2.8 24.6 -6.8 104 102 A L H X S+ 0 0 7 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.836 115.7 48.5 -60.9 -42.7 0.8 22.2 -9.0 105 103 A S H X S+ 0 0 21 -4,-2.3 4,-2.8 -5,-0.3 5,-0.2 0.945 115.3 44.4 -65.3 -46.6 2.0 23.5 -12.4 106 104 A S H X S+ 0 0 36 -4,-2.4 4,-2.0 -5,-0.3 5,-0.4 0.872 116.2 48.4 -61.9 -40.5 5.7 23.4 -11.3 107 105 A Y H >X S+ 0 0 1 -4,-2.5 4,-2.8 -5,-0.3 3,-0.6 1.000 115.1 44.2 -63.0 -61.4 5.1 19.9 -9.7 108 106 A L H 3< S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.822 119.8 41.6 -46.4 -46.9 3.4 18.5 -12.8 109 107 A Q H 3< S+ 0 0 72 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.809 131.3 14.6 -78.2 -30.4 5.9 20.0 -15.2 110 108 A T H << S+ 0 0 61 -4,-2.0 -2,-0.2 -3,-0.6 -3,-0.2 0.501 75.0 122.4-132.4 -9.7 9.2 19.3 -13.4 111 109 A R >< - 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