==== 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 KINASE 04-JUN-03 1OI2 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YCGT; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.SIEBOLD,L.-F.GARCIA-ALLES,B.ERNI,U.BAUMANN . 672 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 500 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 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 . 52 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.6 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 2 0 0 2 4 0 3 1 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 2 0 2 2 2 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 . 4 6 0 4 0 0 0 4 2 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 . 2 2 0 0 2 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 20 A D > 0 0 110 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 127.9 73.8 31.7 42.9 2 21 A V H > + 0 0 95 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.869 360.0 54.4 -66.7 -36.3 75.7 31.3 46.1 3 22 A L H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.891 107.1 53.8 -65.0 -35.8 73.3 28.9 47.7 4 23 A D H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 109.6 46.8 -60.6 -42.4 73.7 26.8 44.5 5 24 A E H X S+ 0 0 54 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.880 111.5 51.5 -70.5 -38.8 77.5 26.8 45.1 6 25 A Q H X S+ 0 0 27 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.909 112.4 44.6 -65.8 -42.8 77.1 25.9 48.7 7 26 A L H X S+ 0 0 21 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.889 111.4 53.3 -70.2 -35.9 74.9 23.0 48.0 8 27 A A H X S+ 0 0 24 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.902 109.4 50.4 -61.8 -37.7 77.2 21.8 45.2 9 28 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.921 108.2 51.6 -65.8 -43.9 80.0 22.0 47.8 10 29 A L H X S+ 0 0 9 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.948 112.1 47.0 -55.3 -50.1 78.0 19.9 50.2 11 30 A A H < S+ 0 0 28 -4,-2.6 3,-0.3 1,-0.2 6,-0.2 0.903 112.1 48.4 -60.8 -45.4 77.4 17.3 47.6 12 31 A K H < S+ 0 0 103 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.845 112.0 50.9 -64.7 -33.4 81.0 17.1 46.4 13 32 A A H < S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.2 620,-0.2 0.766 114.3 43.0 -75.3 -25.3 82.2 16.8 50.0 14 33 A H >< - 0 0 34 -4,-1.3 3,-2.3 -3,-0.3 -1,-0.2 -0.798 52.8-179.9-132.0 91.3 79.9 14.0 50.9 15 34 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.654 82.0 74.5 -64.3 -13.0 79.4 11.1 48.5 16 35 A S T 3 S+ 0 0 64 12,-0.1 13,-2.9 13,-0.1 14,-0.4 0.569 94.1 66.5 -72.8 -7.6 77.0 9.6 51.1 17 36 A L E < -A 28 0A 10 -3,-2.3 2,-0.5 11,-0.3 11,-0.2 -0.804 70.0-149.8-113.2 155.2 74.5 12.3 50.0 18 37 A T E -A 27 0A 54 9,-2.8 9,-2.2 -2,-0.3 2,-0.6 -0.992 9.7-151.2-122.1 123.5 72.7 12.8 46.8 19 38 A L E -A 26 0A 34 -2,-0.5 2,-0.2 7,-0.2 7,-0.2 -0.835 17.2-157.4 -93.9 123.9 71.8 16.4 45.8 20 39 A H E > -A 25 0A 31 5,-2.9 5,-0.7 -2,-0.6 2,-0.4 -0.674 2.5-152.9 -98.3 154.9 68.6 16.5 43.7 21 40 A Q T 5 + 0 0 125 -2,-0.2 3,-0.2 1,-0.2 -2,-0.0 -0.967 63.2 53.0-127.0 148.4 67.6 19.2 41.2 22 41 A D T 5S+ 0 0 162 -2,-0.4 -1,-0.2 0, 0.0 2,-0.1 0.973 132.6 18.9 59.7 66.0 64.1 20.2 40.1 23 42 A P T 5S- 0 0 21 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.549 105.1-130.0 -92.6 171.7 63.3 20.5 42.8 24 43 A V T 5 + 0 0 30 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.2 -0.594 47.4 128.9 -79.4 131.4 66.3 20.8 45.1 25 44 A Y E < -A 20 0A 15 -5,-0.7 -5,-2.9 -2,-0.3 2,-0.4 -0.930 45.9-123.5-165.0 169.5 66.5 18.6 48.2 26 45 A V E +AB 19 63A 3 37,-2.6 37,-2.4 -2,-0.3 2,-0.3 -0.975 27.6 175.0-126.1 139.4 69.2 16.3 49.6 27 46 A T E -AB 18 62A 2 -9,-2.2 -9,-2.8 -2,-0.4 35,-0.3 -0.890 42.1 -85.4-132.4 168.5 68.9 12.5 50.4 28 47 A R E > -A 17 0A 21 33,-2.3 3,-1.8 -2,-0.3 -11,-0.3 -0.499 42.6-123.5 -63.4 143.1 71.0 9.7 51.6 29 48 A A T 3 S+ 0 0 51 -13,-2.9 -12,-0.1 1,-0.3 -1,-0.1 0.774 111.5 53.9 -64.3 -25.0 72.6 8.1 48.6 30 49 A D T 3 S+ 0 0 92 -14,-0.4 -1,-0.3 3,-0.0 -13,-0.1 0.360 91.3 156.1 -90.8 5.0 71.1 4.8 49.5 31 50 A A < + 0 0 13 -3,-1.8 53,-0.1 30,-0.1 54,-0.1 -0.527 45.5 56.1 -76.8 147.9 67.6 6.1 49.7 32 51 A P S S- 0 0 72 0, 0.0 2,-0.8 0, 0.0 53,-0.1 0.388 74.6-166.6 -77.8 137.7 65.0 4.8 49.4 33 52 A V > - 0 0 38 51,-0.6 3,-1.1 3,-0.1 -2,-0.1 -0.808 20.6-132.7 -91.8 109.6 65.9 2.4 52.2 34 53 A A T 3 S+ 0 0 86 -2,-0.8 53,-0.2 1,-0.2 52,-0.1 -0.297 78.9 18.3 -62.8 141.9 63.4 -0.4 52.0 35 54 A G T 3 S+ 0 0 43 51,-2.0 2,-0.3 1,-0.2 -1,-0.2 0.495 101.2 93.1 82.1 5.3 61.7 -1.6 55.2 36 55 A K S < S- 0 0 61 -3,-1.1 52,-0.5 50,-0.1 50,-0.4 -0.956 81.6-103.1-129.1 149.2 62.4 1.3 57.5 37 56 A V - 0 0 7 122,-0.5 2,-0.4 118,-0.4 53,-0.2 -0.487 41.0-132.5 -63.7 138.1 60.4 4.4 58.4 38 57 A A E -c 90 0A 3 51,-2.2 53,-2.8 -2,-0.1 2,-0.4 -0.798 16.3-150.8 -97.8 140.4 62.0 7.3 56.5 39 58 A L E +c 91 0A 1 -2,-0.4 22,-3.0 20,-0.3 23,-1.2 -0.929 17.1 177.3-117.0 131.5 62.7 10.5 58.5 40 59 A L E +cd 92 62A 0 51,-2.7 53,-2.7 -2,-0.4 2,-0.3 -0.970 8.5 157.7-135.0 145.9 62.7 14.0 56.9 41 60 A S E + d 0 63A 0 21,-1.1 23,-1.6 -2,-0.4 2,-0.3 -0.865 5.8 157.3-145.6-172.8 63.1 17.6 58.0 42 61 A G E + d 0 64A 1 51,-0.4 53,-0.4 21,-0.3 2,-0.3 -0.960 2.3 154.1 169.1-179.8 64.1 20.9 56.5 43 62 A G E - d 0 65A 2 21,-1.5 23,-2.2 -2,-0.3 27,-0.1 -0.970 54.0 -17.8 160.5-165.8 63.8 24.7 56.9 44 63 A G E - 0 0 4 -2,-0.3 3,-0.5 21,-0.2 24,-0.2 -0.213 61.8-113.6 -63.8 152.3 65.7 27.8 56.0 45 64 A S E S+ d 0 68A 3 22,-1.8 24,-3.0 25,-0.3 25,-0.2 -0.428 93.4 69.3 -69.4 163.8 69.3 27.8 54.9 46 65 A G S S+ 0 0 0 22,-0.2 258,-3.0 -2,-0.1 -1,-0.2 0.465 78.0 80.8 101.8 3.1 71.5 29.6 57.4 47 66 A H S > S- 0 0 1 -3,-0.5 3,-2.1 3,-0.4 255,-1.8 0.230 78.0-168.3-118.8 10.8 71.3 27.0 60.3 48 67 A E T 3 + 0 0 32 1,-0.4 561,-0.3 253,-0.2 562,-0.2 -0.090 68.4 33.1 -46.7 138.0 73.9 24.6 58.9 49 68 A P T 3> S+ 0 0 10 0, 0.0 4,-2.8 0, 0.0 2,-0.6 -0.981 99.9 110.7 -80.2 4.8 74.6 21.9 59.7 50 69 A M T <4 S- 0 0 5 -3,-2.1 -3,-0.4 1,-0.2 252,-0.1 -0.736 92.4 -7.1 -80.9 123.5 70.9 21.7 60.5 51 70 A H T >4 S+ 0 0 11 -2,-0.6 3,-1.9 -3,-0.1 -1,-0.2 -0.998 131.6 49.3-111.3 -8.0 69.4 19.8 58.7 52 71 A C G >4 S+ 0 0 18 1,-0.3 3,-1.3 2,-0.2 -2,-0.2 0.800 104.9 59.9 -63.5 -30.2 71.6 18.6 55.8 53 72 A G G 3< S+ 0 0 3 -4,-2.8 279,-2.7 1,-0.2 280,-0.5 0.487 98.7 62.8 -74.1 -2.3 74.5 17.6 58.0 54 73 A Y G < S+ 0 0 0 -3,-1.9 6,-2.5 -5,-0.4 2,-0.5 0.167 73.6 115.4-108.0 16.3 72.1 15.1 59.8 55 74 A I B < +f 60 0B 0 -3,-1.3 2,-0.3 4,-0.2 6,-0.2 -0.776 50.1 71.9 -89.6 124.2 71.4 13.0 56.7 56 75 A G S > S- 0 0 6 4,-2.4 3,-2.1 -2,-0.5 274,-0.2 -0.897 86.6 -29.6 157.2 176.4 72.6 9.4 57.1 57 76 A Q B 3 S+G 329 0C 79 272,-0.6 272,-2.5 1,-0.3 3,-0.1 -0.278 125.7 18.7 -57.2 135.0 72.1 6.1 58.8 58 77 A G T 3 S+ 0 0 2 1,-0.3 -1,-0.3 94,-0.3 95,-0.2 0.485 129.2 44.4 82.4 2.8 70.6 6.4 62.2 59 78 A M S < S- 0 0 5 -3,-2.1 -1,-0.3 93,-0.3 -20,-0.3 -0.357 104.1 -3.1-144.0-132.5 69.3 9.9 61.5 60 79 A L B -f 55 0B 0 -6,-2.5 -4,-2.4 -9,-0.1 -1,-0.2 -0.405 39.7-155.6 -73.8 142.9 67.5 11.8 58.6 61 80 A S S S- 0 0 14 -22,-3.0 -33,-2.3 1,-0.3 2,-0.3 0.750 79.6 -20.8 -81.8 -26.6 66.7 10.0 55.3 62 81 A G E -Bd 27 40A 0 -23,-1.2 -21,-1.1 -35,-0.3 -1,-0.3 -0.977 60.6-144.3-167.4 169.4 66.7 13.4 53.6 63 82 A A E -Bd 26 41A 0 -37,-2.4 -37,-2.6 -2,-0.3 -21,-0.3 -0.979 8.8-141.4-144.9 158.4 66.3 17.2 54.2 64 83 A C E - d 0 42A 0 -23,-1.6 -21,-1.5 -2,-0.3 2,-0.2 -0.845 16.9-164.9-125.1 91.2 64.8 20.1 52.4 65 84 A P E - d 0 43A 11 0, 0.0 -21,-0.2 0, 0.0 2,-0.1 -0.523 7.3-166.5 -72.2 143.0 66.8 23.4 52.6 66 85 A G E - 0 0 1 -23,-2.2 -21,-0.2 1,-0.3 5,-0.2 -0.320 38.7 -63.8-107.4-163.8 65.0 26.6 51.6 67 86 A E E > S- 0 0 107 4,-0.4 3,-2.4 1,-0.2 -22,-1.8 -0.240 87.5 -49.2 -73.6 174.7 66.4 30.0 50.9 68 87 A I E 3 S- d 0 45A 74 1,-0.3 -1,-0.2 -24,-0.2 -22,-0.2 -0.239 125.6 -14.9 -51.5 124.0 68.1 31.9 53.8 69 88 A F T 3 S+ 0 0 52 -24,-3.0 2,-0.4 1,-0.1 -1,-0.3 0.761 114.5 115.0 52.5 29.7 65.9 31.8 56.9 70 89 A T S < S- 0 0 76 -3,-2.4 -25,-0.3 -25,-0.2 -4,-0.2 -0.992 70.7-113.1-134.4 129.1 62.9 30.7 54.7 71 90 A S - 0 0 12 -2,-0.4 -4,-0.4 -5,-0.2 -27,-0.1 -0.172 39.7-105.1 -53.2 145.3 61.0 27.4 54.8 72 91 A P - 0 0 1 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.378 43.0-103.1 -62.8 155.2 61.4 25.2 51.7 73 92 A T >> - 0 0 69 1,-0.1 4,-1.2 -3,-0.1 3,-1.0 -0.407 33.1-103.4 -77.3 161.7 58.3 25.3 49.4 74 93 A P H 3> S+ 0 0 27 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.775 116.1 63.2 -58.8 -32.5 55.9 22.3 49.4 75 94 A D H 3> S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.879 102.6 50.6 -61.2 -37.6 57.1 20.8 46.2 76 95 A K H <> S+ 0 0 28 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.913 112.7 45.8 -65.9 -42.2 60.6 20.2 47.7 77 96 A I H X S+ 0 0 0 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.923 114.0 48.2 -68.7 -44.5 59.2 18.5 50.7 78 97 A F H X S+ 0 0 32 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.956 114.6 44.9 -58.7 -50.9 56.8 16.3 48.7 79 98 A E H X S+ 0 0 78 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.883 113.0 50.8 -65.2 -39.7 59.5 15.2 46.2 80 99 A C H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.934 111.6 48.4 -63.3 -44.4 62.0 14.6 48.9 81 100 A A H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.906 110.6 50.7 -62.1 -41.4 59.5 12.4 50.8 82 101 A M H < S+ 0 0 81 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.883 109.9 51.4 -64.6 -36.1 58.6 10.5 47.7 83 102 A Q H < S+ 0 0 69 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.869 116.1 38.3 -70.4 -34.5 62.2 9.8 47.0 84 103 A V H < S+ 0 0 2 -4,-1.9 -51,-0.6 -53,-0.1 -1,-0.2 0.602 81.1 125.7 -92.9 -12.4 63.0 8.4 50.6 85 104 A D < - 0 0 47 -4,-1.5 5,-0.1 -5,-0.2 -48,-0.1 -0.267 35.0-176.0 -54.2 119.9 59.8 6.5 51.1 86 105 A G - 0 0 13 3,-0.4 -51,-2.0 -50,-0.4 -1,-0.2 0.170 55.1 -96.3-104.9 14.3 60.8 2.9 52.0 87 106 A G S S+ 0 0 58 -53,-0.2 -50,-0.1 -52,-0.1 3,-0.1 0.483 112.3 85.8 84.8 3.6 57.2 1.6 52.1 88 107 A E S S- 0 0 90 -52,-0.5 73,-0.4 1,-0.4 -51,-0.1 0.195 101.9 -94.0-116.1 11.9 56.9 2.0 55.9 89 108 A G - 0 0 2 -53,-0.1 -51,-2.2 -52,-0.1 -3,-0.4 -0.184 33.2 -98.2 99.5 167.2 55.8 5.6 55.9 90 109 A V E -ce 38 118A 0 27,-2.3 29,-1.6 -53,-0.2 2,-0.5 -0.994 23.4-152.7-130.0 133.6 57.5 9.0 56.2 91 110 A L E -ce 39 119A 0 -53,-2.8 -51,-2.7 -2,-0.4 2,-0.6 -0.925 9.5-153.4-108.5 128.2 57.8 11.1 59.4 92 111 A L E -ce 40 120A 0 27,-2.6 29,-2.3 -2,-0.5 2,-0.6 -0.889 1.2-158.4-105.0 123.4 58.1 14.8 59.0 93 112 A I E - e 0 121A 0 -53,-2.7 2,-0.5 -2,-0.6 -51,-0.4 -0.902 17.0-171.5 -99.6 122.3 59.8 16.8 61.8 94 113 A I E - e 0 122A 0 27,-3.2 29,-2.5 -2,-0.6 2,-0.2 -0.960 19.4-137.0-123.1 124.2 58.8 20.4 61.6 95 114 A K E - e 0 123A 1 -2,-0.5 2,-1.5 -53,-0.4 29,-0.1 -0.551 38.5-103.5 -74.2 141.4 60.2 23.3 63.6 96 115 A N S S+ 0 0 14 27,-2.4 44,-0.5 -2,-0.2 2,-0.3 -0.498 72.8 122.6 -76.8 91.4 57.4 25.6 64.9 97 116 A Y S > S- 0 0 4 -2,-1.5 4,-3.0 42,-0.1 5,-0.3 -0.965 70.1-113.7-139.3 150.7 57.5 28.7 62.6 98 117 A T H > S+ 0 0 86 36,-3.1 4,-2.2 -2,-0.3 5,-0.2 0.916 115.9 43.7 -49.2 -50.5 54.6 30.1 60.5 99 118 A G H > S+ 0 0 30 35,-0.3 4,-2.8 1,-0.2 5,-0.3 0.939 114.5 46.0 -63.3 -51.5 56.4 29.3 57.3 100 119 A D H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.892 113.3 50.4 -61.7 -42.4 57.6 25.8 58.1 101 120 A I H X S+ 0 0 33 -4,-3.0 4,-2.4 2,-0.2 5,-0.3 0.958 113.2 45.5 -64.1 -47.8 54.3 24.8 59.5 102 121 A L H X S+ 0 0 108 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.959 118.3 41.5 -57.9 -52.2 52.4 26.0 56.5 103 122 A N H X S+ 0 0 32 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.923 117.3 45.3 -66.9 -46.4 54.7 24.5 53.9 104 123 A F H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.878 113.8 50.6 -65.4 -35.1 55.3 21.2 55.7 105 124 A E H X S+ 0 0 18 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.896 109.9 50.2 -69.2 -38.6 51.5 20.8 56.4 106 125 A T H X S+ 0 0 57 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.931 111.4 48.4 -62.0 -44.7 50.8 21.5 52.7 107 126 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.892 107.0 57.4 -62.4 -39.8 53.3 18.9 51.7 108 127 A T H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.936 108.4 45.7 -56.2 -48.3 51.8 16.4 54.2 109 128 A E H X S+ 0 0 85 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.897 111.6 51.7 -64.1 -39.7 48.4 16.7 52.6 110 129 A L H X S+ 0 0 79 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.921 111.7 48.2 -62.0 -43.7 49.9 16.3 49.1 111 130 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.3 2,-0.2 3,-0.8 0.940 109.5 51.2 -61.1 -48.6 51.7 13.2 50.2 112 131 A H H ><5S+ 0 0 51 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.908 108.8 52.3 -57.0 -42.2 48.6 11.7 51.8 113 132 A D H 3<5S+ 0 0 128 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.738 105.7 54.3 -67.7 -22.8 46.7 12.3 48.6 114 133 A S T <<5S- 0 0 72 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.329 126.1-102.5 -91.5 5.6 49.4 10.5 46.6 115 134 A G T < 5S+ 0 0 69 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.520 73.5 142.7 90.6 6.7 49.0 7.5 48.9 116 135 A V < - 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