==== 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 1OI3 . 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) . 23607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 495 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 15.0 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 . 47 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 0 0 2 0 0 2 4 0 2 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 2 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 0 0 PARALLEL BRIDGES PER LADDER . 3 6 0 4 0 0 1 3 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 0 114 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 129.1 74.2 31.7 43.0 2 21 A V H > + 0 0 92 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.888 360.0 53.3 -68.5 -37.7 75.9 31.3 46.4 3 22 A L H > S+ 0 0 17 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.876 108.9 51.6 -66.0 -32.7 73.3 29.0 47.8 4 23 A D H > S+ 0 0 100 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.865 109.8 48.9 -65.9 -43.0 73.8 26.8 44.8 5 24 A E H X S+ 0 0 49 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.872 109.3 53.1 -67.7 -40.7 77.6 26.7 45.3 6 25 A Q H X S+ 0 0 33 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.903 112.0 43.6 -62.8 -42.7 77.2 25.9 49.0 7 26 A L H X S+ 0 0 20 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.875 111.8 53.1 -73.1 -36.0 74.9 22.9 48.3 8 27 A A H X S+ 0 0 25 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.903 110.5 50.2 -62.4 -35.3 77.1 21.7 45.4 9 28 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.924 108.6 50.1 -69.2 -42.3 80.0 21.9 47.9 10 29 A L H X S+ 0 0 8 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.938 112.6 48.5 -57.6 -46.6 78.1 19.9 50.5 11 30 A A H < S+ 0 0 28 -4,-2.5 6,-0.3 1,-0.2 -2,-0.2 0.888 112.1 47.0 -61.0 -43.8 77.4 17.3 47.9 12 31 A K H < S+ 0 0 102 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.849 112.6 51.1 -68.4 -35.0 81.0 17.0 46.6 13 32 A A H < S+ 0 0 3 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.783 113.9 43.8 -73.8 -27.1 82.3 16.8 50.2 14 33 A H >< - 0 0 36 -4,-1.4 3,-2.2 -5,-0.2 -1,-0.2 -0.800 54.2-179.3-129.0 91.3 79.9 13.9 51.2 15 34 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.689 81.5 72.8 -60.9 -18.3 79.4 11.0 48.8 16 35 A S T 3 S+ 0 0 65 12,-0.1 13,-3.4 13,-0.1 14,-0.4 0.589 95.3 68.5 -71.2 -7.3 76.9 9.5 51.4 17 36 A L E < -A 28 0A 10 -3,-2.2 2,-0.5 11,-0.3 11,-0.2 -0.812 69.3-152.7-112.1 155.7 74.6 12.2 50.3 18 37 A T E -A 27 0A 54 9,-2.6 9,-2.2 -2,-0.3 2,-0.6 -0.989 9.3-150.7-125.5 122.3 72.7 12.9 47.0 19 38 A L E -A 26 0A 34 -2,-0.5 2,-0.2 7,-0.2 7,-0.2 -0.822 18.0-156.8 -93.3 124.6 71.8 16.4 46.0 20 39 A H E > -A 25 0A 35 5,-3.3 5,-0.9 -2,-0.6 2,-0.3 -0.677 2.6-152.2 -99.2 156.0 68.7 16.5 43.8 21 40 A Q T 5 + 0 0 126 -2,-0.2 3,-0.2 1,-0.2 -2,-0.0 -0.960 62.5 54.1-127.0 150.3 67.6 19.2 41.4 22 41 A D T 5S+ 0 0 163 -2,-0.3 -1,-0.2 0, 0.0 2,-0.1 0.988 132.3 19.2 58.3 68.4 64.1 20.2 40.1 23 42 A P T 5S- 0 0 19 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.566 106.3-127.9 -95.5 171.7 63.3 20.6 42.9 24 43 A V T 5 + 0 0 34 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.2 -0.545 48.3 126.7 -78.7 132.7 66.3 20.9 45.2 25 44 A Y E < -A 20 0A 13 -5,-0.9 -5,-3.3 -2,-0.3 2,-0.4 -0.934 45.6-122.4-167.9 171.3 66.6 18.7 48.3 26 45 A V E +AB 19 63A 2 37,-2.4 37,-2.3 -2,-0.3 2,-0.3 -0.976 27.1 173.0-126.4 135.5 69.2 16.3 49.8 27 46 A T E -AB 18 62A 2 -9,-2.2 -9,-2.6 -2,-0.4 35,-0.2 -0.896 44.0 -83.7-132.2 172.4 68.8 12.6 50.7 28 47 A R E > -A 17 0A 22 33,-2.1 3,-1.8 -2,-0.3 -11,-0.3 -0.493 43.8-123.3 -63.0 141.3 71.0 9.7 51.9 29 48 A A T 3 S+ 0 0 50 -13,-3.4 -1,-0.1 1,-0.3 -12,-0.1 0.779 111.8 53.6 -62.6 -24.9 72.6 8.2 48.8 30 49 A D T 3 S+ 0 0 93 -14,-0.4 -1,-0.3 3,-0.0 -13,-0.1 0.416 91.2 155.0 -91.4 6.2 71.1 4.9 49.7 31 50 A A < + 0 0 13 -3,-1.8 53,-0.1 30,-0.1 2,-0.1 -0.506 44.4 56.0 -76.7 148.5 67.5 6.2 50.0 32 51 A P S S- 0 0 72 0, 0.0 2,-0.7 0, 0.0 53,-0.1 0.467 73.2-167.8 -78.2 142.4 64.9 4.9 49.8 33 52 A V > - 0 0 40 51,-0.6 3,-1.0 3,-0.1 -2,-0.1 -0.885 22.5-129.7 -98.2 114.8 65.8 2.4 52.4 34 53 A A T 3 S+ 0 0 86 -2,-0.7 53,-0.2 1,-0.2 52,-0.1 -0.347 79.7 16.5 -65.3 137.4 63.1 -0.3 52.3 35 54 A G T 3 S+ 0 0 43 51,-2.5 2,-0.3 1,-0.2 -1,-0.2 0.452 100.3 93.7 86.0 1.2 61.4 -1.4 55.5 36 55 A K S < S- 0 0 62 -3,-1.0 52,-0.6 50,-0.1 50,-0.4 -0.947 81.9-101.3-124.9 147.6 62.2 1.5 57.9 37 56 A V - 0 0 8 122,-0.5 2,-0.4 118,-0.4 53,-0.2 -0.399 41.2-132.2 -57.4 138.5 60.3 4.6 58.7 38 57 A A E -c 90 0A 2 51,-2.3 53,-2.8 43,-0.0 2,-0.5 -0.822 16.8-151.3-100.3 137.7 61.9 7.5 56.8 39 58 A L E +c 91 0A 1 -2,-0.4 22,-3.4 20,-0.3 23,-1.2 -0.921 17.8 175.3-114.8 131.2 62.6 10.7 58.7 40 59 A L E +cd 92 62A 0 51,-2.5 53,-3.3 -2,-0.5 2,-0.3 -0.963 8.2 159.8-134.4 148.3 62.7 14.2 57.1 41 60 A S E + d 0 63A 0 21,-1.2 23,-2.0 -2,-0.4 2,-0.3 -0.853 5.4 161.0-142.9-173.1 63.1 17.8 58.2 42 61 A G E + d 0 64A 1 51,-0.4 53,-0.4 -2,-0.3 2,-0.3 -0.955 3.9 155.2 172.1 178.5 64.0 21.2 56.6 43 62 A G E - d 0 65A 4 21,-1.2 23,-1.7 -2,-0.3 27,-0.1 -0.956 54.5 -29.0 165.7-166.0 63.9 24.9 57.0 44 63 A G E - d 0 66A 7 -2,-0.3 3,-0.3 21,-0.2 24,-0.3 -0.333 63.3-109.2 -70.0 153.1 65.8 28.0 55.9 45 64 A S E S+ d 0 68A 6 22,-1.0 24,-2.9 21,-0.7 25,-0.2 -0.352 92.6 75.0 -69.3 166.5 69.5 27.9 55.1 46 65 A G S S+ 0 0 1 22,-0.2 258,-3.1 4,-0.1 -1,-0.2 0.447 77.4 78.4 103.5 5.5 71.6 29.7 57.7 47 66 A H S > S- 0 0 3 3,-0.4 3,-2.0 -3,-0.3 255,-1.7 0.263 78.6-170.5-122.4 8.6 71.4 27.1 60.5 48 67 A E T 3 + 0 0 33 1,-0.4 561,-0.3 253,-0.2 254,-0.2 -0.085 67.7 35.2 -43.1 136.7 74.0 24.6 59.1 49 68 A P T 3> S+ 0 0 12 0, 0.0 4,-2.6 0, 0.0 2,-0.5 -0.993 100.4 110.1 -80.6 3.5 74.7 21.9 59.9 50 69 A M T <4 S- 0 0 7 -3,-2.0 -3,-0.4 1,-0.2 252,-0.1 -0.708 91.3 -5.3 -79.8 129.6 71.0 21.7 60.7 51 70 A H T >4 S+ 0 0 13 -2,-0.5 3,-1.7 -3,-0.1 -1,-0.2 -0.988 133.1 46.6-106.3 -8.8 69.5 19.9 58.8 52 71 A C G >4 S+ 0 0 18 1,-0.3 3,-1.3 2,-0.2 -2,-0.2 0.810 105.9 60.6 -67.3 -27.4 71.7 18.6 56.0 53 72 A G G 3< S+ 0 0 3 -4,-2.6 279,-2.7 1,-0.2 280,-0.5 0.554 100.4 59.9 -71.6 -7.7 74.6 17.7 58.3 54 73 A Y G < S+ 0 0 0 -3,-1.7 6,-2.3 -5,-0.4 2,-0.5 0.171 74.9 114.8-105.8 14.3 72.1 15.2 60.0 55 74 A I B < +f 60 0B 0 -3,-1.3 2,-0.3 4,-0.2 6,-0.2 -0.768 51.5 71.1 -89.4 125.9 71.3 13.1 56.9 56 75 A G S > S- 0 0 6 4,-2.6 3,-2.3 -2,-0.5 274,-0.2 -0.893 85.9 -27.1 153.6 174.5 72.5 9.6 57.4 57 76 A Q B 3 S+G 329 0C 78 272,-0.6 272,-2.5 1,-0.3 3,-0.1 -0.241 125.6 16.8 -56.8 135.2 72.1 6.2 59.0 58 77 A G T 3 S+ 0 0 2 1,-0.3 -1,-0.3 94,-0.3 95,-0.2 0.556 129.1 44.2 77.3 8.0 70.5 6.6 62.4 59 78 A M S < S- 0 0 6 -3,-2.3 -1,-0.3 1,-0.3 -20,-0.3 -0.431 104.1 -0.5-147.6-132.5 69.2 10.1 61.7 60 79 A L B -f 55 0B 0 -6,-2.3 -4,-2.6 -2,-0.2 -1,-0.3 -0.338 41.0-155.4 -68.7 142.8 67.5 12.0 58.9 61 80 A S S S- 0 0 14 -22,-3.4 -33,-2.1 1,-0.3 2,-0.3 0.673 78.6 -28.1 -81.9 -19.1 66.7 10.2 55.6 62 81 A G E -Bd 27 40A 0 -23,-1.2 -21,-1.2 -35,-0.2 -1,-0.3 -0.967 59.2-140.3 178.8 167.7 66.8 13.5 53.9 63 82 A A E -Bd 26 41A 0 -37,-2.3 -37,-2.4 -2,-0.3 -21,-0.3 -0.983 10.0-137.5-148.0 158.0 66.3 17.3 54.3 64 83 A C E - d 0 42A 0 -23,-2.0 -21,-1.2 -2,-0.3 -39,-0.1 -0.783 19.3-162.7-122.7 89.1 64.9 20.2 52.5 65 84 A P E - d 0 43A 14 0, 0.0 -21,-0.2 0, 0.0 2,-0.2 -0.388 7.3-169.3 -64.4 145.9 66.9 23.5 52.6 66 85 A G E - d 0 44A 2 -23,-1.7 -21,-0.7 1,-0.3 3,-0.2 -0.547 38.7 -69.3-117.0-172.9 65.2 26.8 51.7 67 86 A E E > S- 0 0 103 4,-0.3 3,-2.6 -2,-0.2 -22,-1.0 -0.208 87.2 -45.5 -70.1 172.8 66.7 30.2 51.1 68 87 A I E 3 S- d 0 45A 102 1,-0.3 -1,-0.2 -24,-0.3 -22,-0.2 -0.149 126.0 -16.4 -49.8 124.7 68.2 32.0 54.1 69 88 A F T 3 S+ 0 0 53 -24,-2.9 2,-0.4 -3,-0.2 -1,-0.3 0.739 114.2 119.6 49.8 27.8 65.9 31.9 57.1 70 89 A T < - 0 0 77 -3,-2.6 -25,-0.2 -25,-0.2 -27,-0.2 -0.984 67.4-114.0-130.3 128.7 63.1 30.8 54.7 71 90 A S - 0 0 13 -2,-0.4 -4,-0.3 -5,-0.2 2,-0.1 -0.124 35.8-107.8 -53.6 143.1 61.0 27.6 54.6 72 91 A P - 0 0 1 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.447 42.6-104.4 -66.0 150.1 61.4 25.3 51.7 73 92 A T >> - 0 0 72 1,-0.1 4,-1.3 -3,-0.1 3,-0.8 -0.337 32.4-105.1 -72.7 159.9 58.4 25.4 49.3 74 93 A P H 3> S+ 0 0 28 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.804 115.9 64.0 -59.1 -34.4 56.0 22.4 49.5 75 94 A D H 3> S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.869 102.1 50.5 -57.0 -39.9 57.1 20.9 46.2 76 95 A K H <> S+ 0 0 31 -3,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.926 112.5 46.5 -65.1 -44.0 60.6 20.3 47.7 77 96 A I H X S+ 0 0 0 -4,-1.3 4,-2.6 2,-0.2 5,-0.2 0.918 112.9 48.5 -64.7 -44.1 59.1 18.6 50.8 78 97 A F H X S+ 0 0 31 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.945 114.8 44.5 -61.9 -46.5 56.8 16.4 48.8 79 98 A E H X S+ 0 0 79 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.884 112.6 51.3 -71.0 -37.2 59.5 15.2 46.3 80 99 A C H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.960 111.6 48.0 -63.7 -45.3 62.0 14.6 49.1 81 100 A A H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.883 111.1 50.5 -62.7 -37.4 59.5 12.5 51.0 82 101 A M H < S+ 0 0 83 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.892 108.9 52.6 -66.8 -36.3 58.6 10.5 47.9 83 102 A Q H < S+ 0 0 69 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.857 116.6 37.4 -68.1 -34.2 62.2 9.9 47.2 84 103 A V H < S+ 0 0 2 -4,-1.8 -51,-0.6 -5,-0.2 -1,-0.2 0.572 80.0 127.3 -95.5 -6.1 62.9 8.5 50.8 85 104 A D < - 0 0 46 -4,-1.3 5,-0.1 -3,-0.2 -48,-0.1 -0.320 34.6-175.0 -58.9 118.7 59.6 6.6 51.4 86 105 A G - 0 0 12 3,-0.4 -51,-2.5 -50,-0.4 -1,-0.2 0.173 54.9 -95.9-103.6 13.9 60.7 3.1 52.4 87 106 A G S S+ 0 0 57 -53,-0.2 -50,-0.1 -52,-0.1 3,-0.1 0.312 112.4 85.1 90.7 -9.4 57.1 1.8 52.4 88 107 A E S S- 0 0 94 -52,-0.6 73,-0.3 1,-0.4 -51,-0.1 0.209 102.3 -89.5-108.6 15.1 56.7 2.3 56.2 89 108 A G - 0 0 2 -53,-0.1 -51,-2.3 -52,-0.1 -3,-0.4 -0.128 34.8-103.6 99.0 161.6 55.6 6.0 56.2 90 109 A V E -ce 38 118A 0 27,-2.2 29,-1.5 -53,-0.2 2,-0.5 -0.990 23.8-149.2-124.1 134.0 57.6 9.2 56.4 91 110 A L E -ce 39 119A 0 -53,-2.8 -51,-2.5 -2,-0.4 2,-0.6 -0.911 11.2-149.6-103.6 126.3 57.8 11.3 59.7 92 111 A L E -ce 40 120A 0 27,-2.9 29,-2.5 -2,-0.5 2,-0.6 -0.859 3.5-158.7-101.4 120.2 58.1 15.0 59.2 93 112 A I E - e 0 121A 0 -53,-3.3 2,-0.5 -2,-0.6 -51,-0.4 -0.851 17.5-176.2 -93.2 122.5 60.0 17.0 61.9 94 113 A I E - e 0 122A 0 27,-3.1 29,-2.4 -2,-0.6 2,-0.2 -0.964 21.1-137.6-124.7 124.5 58.9 20.6 61.7 95 114 A K E - e 0 123A 2 -2,-0.5 2,-1.7 -53,-0.4 6,-0.2 -0.547 39.1-100.6 -74.0 144.7 60.3 23.5 63.8 96 115 A N S S+ 0 0 11 27,-2.5 44,-0.5 -2,-0.2 2,-0.3 -0.458 74.6 123.9 -72.2 84.4 57.6 25.9 65.1 97 116 A Y > - 0 0 6 -2,-1.7 4,-3.2 42,-0.1 5,-0.3 -0.983 68.0-117.0-138.4 143.5 57.7 28.9 62.7 98 117 A T H > S+ 0 0 85 36,-3.7 4,-2.3 -2,-0.3 5,-0.2 0.877 113.3 43.5 -44.1 -52.8 54.9 30.3 60.7 99 118 A G H > S+ 0 0 33 35,-0.3 4,-2.3 2,-0.2 5,-0.3 0.901 114.6 48.3 -67.1 -42.1 56.5 29.6 57.3 100 119 A D H > S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.933 112.0 49.5 -66.2 -45.9 57.7 26.1 58.2 101 120 A I H X S+ 0 0 35 -4,-3.2 4,-2.3 1,-0.2 5,-0.3 0.955 113.1 47.5 -61.2 -46.2 54.3 25.1 59.7 102 121 A L H X S+ 0 0 107 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.954 116.9 39.8 -56.7 -52.5 52.5 26.3 56.6 103 122 A N H X S+ 0 0 30 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.888 118.1 47.0 -71.1 -41.2 54.7 24.6 53.9 104 123 A F H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.871 112.5 49.5 -69.7 -34.7 55.3 21.4 55.8 105 124 A E H X S+ 0 0 16 -4,-2.3 4,-1.6 -5,-0.4 -2,-0.2 0.898 111.2 51.1 -71.9 -35.6 51.6 21.0 56.6 106 125 A T H X S+ 0 0 57 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.903 110.8 47.3 -62.0 -40.7 50.8 21.7 52.9 107 126 A A H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.913 106.7 59.8 -65.7 -38.1 53.3 19.0 51.8 108 127 A T H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.891 107.2 44.3 -55.8 -45.7 51.8 16.7 54.3 109 128 A E H X S+ 0 0 83 -4,-1.6 4,-2.9 2,-0.2 -1,-0.2 0.914 112.9 50.7 -68.5 -42.6 48.3 16.9 52.7 110 129 A L H X S+ 0 0 75 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.907 112.0 48.8 -59.4 -41.2 49.8 16.5 49.2 111 130 A L H ><>S+ 0 0 0 -4,-3.1 5,-1.8 2,-0.2 3,-1.6 0.978 110.8 49.9 -63.6 -51.5 51.7 13.4 50.4 112 131 A H H ><5S+ 0 0 56 -4,-2.6 3,-1.9 1,-0.3 -2,-0.2 0.921 107.8 53.7 -52.9 -47.4 48.5 12.0 52.0 113 132 A D H 3<5S+ 0 0 129 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.700 107.1 52.8 -60.2 -18.7 46.6 12.6 48.7 114 133 A S T <<5S- 0 0 73 -3,-1.6 -1,-0.3 -4,-0.8 -2,-0.2 0.317 124.3-101.7-102.3 6.5 49.3 10.6 46.9 115 134 A G T < 5S+ 0 0 69 -3,-1.9 2,-0.4 -4,-0.3 -3,-0.2 0.423 74.1 139.6 95.3 -0.3 49.0 7.7 49.2 116 135 A V < - 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