==== 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 CARBOHYDRATE-BINDING PROTEIN 20-JAN-11 3QEC . COMPND 2 MOLECULE: PUTATIVE CARBOHYDRATE BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 26.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 8 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 7.6 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+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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 . 1 0 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 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 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 26 A D 0 0 207 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-136.9 99.4 119.4 115.3 2 27 A L - 0 0 36 1,-0.1 3,-0.1 52,-0.0 48,-0.1 -0.711 360.0-114.3 -96.9 149.7 101.9 118.7 118.2 3 28 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.172 50.5 -75.2 -70.7 169.3 104.0 115.6 118.9 4 29 A D - 0 0 153 1,-0.1 46,-0.0 2,-0.0 0, 0.0 -0.376 62.9 -88.6 -62.0 143.7 103.4 113.4 122.0 5 30 A F - 0 0 22 1,-0.1 2,-1.2 -3,-0.1 -1,-0.1 -0.393 42.5-135.6 -55.5 117.7 104.7 115.0 125.3 6 31 A P > - 0 0 8 0, 0.0 4,-1.4 0, 0.0 3,-0.5 -0.668 25.1-179.2 -88.0 91.6 108.4 113.7 125.5 7 32 A E H > S+ 0 0 124 -2,-1.2 4,-2.5 1,-0.2 3,-0.3 0.872 79.8 55.5 -52.3 -48.1 108.8 112.7 129.2 8 33 A H H > S+ 0 0 131 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.842 104.0 54.6 -55.2 -43.7 112.5 111.6 128.7 9 34 A E H 4 S+ 0 0 59 -3,-0.5 4,-0.3 1,-0.2 -1,-0.2 0.894 113.2 41.5 -61.4 -40.1 113.4 115.1 127.3 10 35 A Y H >< S+ 0 0 1 -4,-1.4 3,-1.1 -3,-0.3 -2,-0.2 0.875 112.2 55.2 -75.1 -37.4 112.0 116.8 130.4 11 36 A A H 3< S+ 0 0 73 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.861 103.1 56.5 -63.1 -37.8 113.5 114.2 132.8 12 37 A A T 3< S+ 0 0 88 -4,-2.2 -1,-0.2 -5,-0.2 2,-0.2 0.600 87.7 101.6 -71.6 -13.4 117.0 114.8 131.5 13 38 A T S < S- 0 0 42 -3,-1.1 2,-0.3 -4,-0.3 89,-0.1 -0.523 78.1-120.1 -78.5 143.6 116.9 118.6 132.3 14 39 A Q - 0 0 113 87,-0.6 -2,-0.1 -2,-0.2 -1,-0.1 -0.645 24.5-169.0 -74.2 130.5 118.7 120.0 135.4 15 40 A Q + 0 0 108 -2,-0.3 2,-0.3 84,-0.1 -1,-0.1 0.323 64.2 58.7-108.3 3.4 115.9 121.7 137.5 16 41 A V + 0 0 120 85,-0.1 85,-0.4 83,-0.1 2,-0.3 -0.933 65.3 133.9-132.7 148.9 118.2 123.6 140.1 17 42 A G - 0 0 26 -2,-0.3 119,-0.0 81,-0.2 80,-0.0 -0.993 52.3-124.3-178.2-179.1 120.8 126.3 139.4 18 43 A E + 0 0 142 81,-0.6 80,-0.3 -2,-0.3 118,-0.1 0.289 58.4 132.8-127.2 -2.3 122.7 129.6 139.9 19 44 A G E -A 99 0A 2 80,-1.8 80,-3.0 78,-0.2 2,-0.4 -0.238 41.9-149.4 -63.2 145.7 122.4 131.2 136.4 20 45 A V E - 0 0 66 116,-2.1 2,-0.4 77,-0.2 77,-0.2 -0.971 9.1-167.3-117.3 127.4 121.4 134.9 135.9 21 46 A I E -A 96 0A 0 75,-1.9 75,-2.4 -2,-0.4 2,-0.3 -0.978 6.9-179.2-119.1 129.4 119.6 136.0 132.7 22 47 A N E +A 95 0A 61 -2,-0.4 119,-2.5 73,-0.2 2,-0.3 -0.949 15.0 145.9-122.5 147.5 119.1 139.8 131.8 23 48 A G E -Ab 94 141A 3 71,-1.9 71,-2.0 -2,-0.3 2,-0.3 -0.985 38.0-119.1-169.3 178.4 117.4 141.2 128.8 24 49 A D E -Ab 93 142A 38 117,-1.7 119,-2.5 -2,-0.3 2,-0.4 -0.982 18.8-151.6-133.7 136.2 115.3 143.8 127.0 25 50 A L E + b 0 143A 2 67,-2.3 12,-2.3 -2,-0.3 2,-0.3 -0.958 32.5 133.2-114.1 128.6 111.9 143.3 125.2 26 51 A Y E -C 36 0B 61 117,-1.6 119,-0.3 -2,-0.4 2,-0.3 -0.958 27.7-162.5-166.1 154.9 110.8 145.5 122.3 27 52 A L E -C 35 0B 6 8,-2.1 8,-3.0 -2,-0.3 2,-0.4 -0.836 24.5-117.4-133.1 166.9 109.2 145.3 118.8 28 53 A T E -C 34 0B 69 117,-0.4 6,-0.2 -2,-0.3 96,-0.2 -0.947 21.1-126.6-114.8 137.7 109.0 147.8 115.9 29 54 A S > - 0 0 14 4,-3.5 3,-1.1 -2,-0.4 6,-0.0 -0.189 28.5-110.4 -68.2 165.4 105.9 149.4 114.4 30 55 A A T 3 S+ 0 0 98 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.685 123.0 57.6 -68.5 -21.5 105.2 149.3 110.6 31 56 A S T 3 S- 0 0 101 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.538 124.8-106.1 -82.4 -13.9 105.9 153.1 110.6 32 57 A G S < S+ 0 0 48 -3,-1.1 2,-0.2 1,-0.3 -2,-0.1 0.206 74.1 139.5 103.5 -11.1 109.4 152.3 112.1 33 58 A A - 0 0 58 -5,-0.1 -4,-3.5 1,-0.1 -1,-0.3 -0.446 52.1-125.4 -68.7 134.6 108.7 153.5 115.7 34 59 A I E -C 28 0B 112 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.610 20.5-160.5 -80.4 136.2 110.2 151.3 118.5 35 60 A Q E -C 27 0B 77 -8,-3.0 -8,-2.1 -2,-0.3 2,-0.2 -0.954 7.6-147.8-123.9 109.4 107.7 150.0 121.1 36 61 A K E -C 26 0B 107 -2,-0.5 2,-1.1 -10,-0.2 -10,-0.3 -0.495 18.2-124.0 -73.1 143.0 109.2 148.8 124.5 37 62 A G - 0 0 0 -12,-2.3 3,-0.5 55,-0.2 2,-0.3 -0.770 36.1-175.4 -92.2 92.9 107.4 146.0 126.3 38 63 A T - 0 0 69 -2,-1.1 52,-0.2 1,-0.2 51,-0.2 -0.718 65.1 -1.9 -94.4 141.3 106.6 147.4 129.7 39 64 A N S S+ 0 0 134 50,-0.9 2,-0.4 49,-0.6 -1,-0.2 0.820 97.2 147.1 48.0 41.9 105.0 145.4 132.6 40 65 A T - 0 0 25 -3,-0.5 48,-2.5 49,-0.2 -1,-0.2 -0.870 51.2-115.5-110.3 135.5 104.8 142.4 130.1 41 66 A K E -D 87 0C 136 -2,-0.4 68,-0.6 46,-0.2 2,-0.4 -0.503 27.0-164.4 -74.1 136.7 105.2 138.7 131.1 42 67 A V E -DE 86 108C 1 44,-3.0 44,-2.2 -2,-0.2 2,-0.4 -0.988 6.4-151.2-123.2 129.3 108.3 136.8 129.7 43 68 A A E -DE 85 107C 20 64,-3.2 64,-2.6 -2,-0.4 2,-0.4 -0.850 9.7-170.9-105.8 142.0 108.4 132.9 129.8 44 69 A L E +DE 84 106C 0 40,-2.6 40,-2.8 -2,-0.4 62,-0.2 -0.989 22.1 152.9-132.8 116.7 111.6 130.8 130.0 45 70 A E E - E 0 105C 1 60,-2.1 60,-2.5 -2,-0.4 38,-0.1 -0.965 49.9 -71.1-142.1 160.4 111.2 127.0 129.5 46 71 A P E - E 0 104C 10 0, 0.0 2,-1.5 0, 0.0 58,-0.3 -0.209 45.8-121.5 -53.8 138.3 113.2 123.9 128.3 47 72 A A + 0 0 35 56,-2.5 2,-0.2 84,-0.1 57,-0.1 -0.628 51.9 164.8 -82.7 80.4 113.9 123.8 124.5 48 73 A T > - 0 0 7 -2,-1.5 4,-2.0 1,-0.1 5,-0.1 -0.534 55.4-111.0 -98.2 165.7 112.2 120.5 123.8 49 74 A S H > S+ 0 0 51 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.810 119.4 58.5 -62.0 -28.7 111.0 118.9 120.5 50 75 A Y H > S+ 0 0 13 2,-0.2 4,-1.2 1,-0.2 3,-0.2 0.946 111.1 37.2 -64.0 -55.9 107.4 119.5 121.8 51 76 A X H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.738 108.1 65.5 -75.7 -21.8 107.8 123.3 122.2 52 77 A K H X S+ 0 0 141 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.920 105.3 45.6 -60.9 -44.2 109.9 123.5 119.0 53 78 A A H X S+ 0 0 38 -4,-1.3 4,-1.1 -3,-0.2 -2,-0.2 0.872 115.7 46.8 -65.0 -40.6 106.8 122.4 117.1 54 79 A Y H >X S+ 0 0 42 -4,-1.2 4,-2.4 1,-0.2 3,-0.6 0.971 113.9 45.2 -67.0 -55.0 104.6 124.9 119.1 55 80 A Y H 3X S+ 0 0 22 -4,-3.2 4,-1.9 1,-0.2 5,-0.5 0.740 104.3 64.7 -65.4 -23.8 106.9 128.0 118.7 56 81 A A H 3< S+ 0 0 89 -4,-1.6 -1,-0.2 -5,-0.3 4,-0.2 0.926 114.8 30.5 -63.3 -42.4 107.4 127.2 114.9 57 82 A K H << S+ 0 0 59 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.825 142.1 13.1 -87.1 -32.2 103.7 127.9 114.3 58 83 A F H >< S+ 0 0 37 -4,-2.4 3,-0.5 -5,-0.1 -3,-0.2 0.448 102.4 85.3-126.8 1.2 103.0 130.5 117.1 59 84 A G T 3< S+ 0 0 0 -4,-1.9 49,-0.2 -5,-0.3 -3,-0.1 0.711 102.3 23.7 -79.8 -28.5 106.3 131.8 118.5 60 85 A N T 3 S+ 0 0 82 -5,-0.5 2,-0.5 67,-0.2 -1,-0.2 -0.459 90.6 136.5-135.6 59.3 107.3 134.6 116.0 61 86 A L < - 0 0 48 -3,-0.5 65,-2.3 3,-0.0 2,-0.1 -0.948 50.3-131.3-121.0 125.0 103.9 135.6 114.6 62 87 A D B -F 125 0C 53 -2,-0.5 3,-0.5 63,-0.2 63,-0.3 -0.419 19.9-129.5 -67.2 139.4 102.5 139.1 114.0 63 88 A A S > S+ 0 0 11 61,-2.9 3,-0.9 1,-0.2 62,-0.1 0.809 109.9 54.8 -61.2 -32.1 98.9 139.6 115.4 64 89 A A T 3 S+ 0 0 84 60,-0.5 -1,-0.2 1,-0.2 61,-0.1 0.792 106.6 51.4 -71.0 -29.1 97.8 141.0 112.0 65 90 A K T 3 S+ 0 0 163 -3,-0.5 -1,-0.2 2,-0.1 2,-0.2 0.287 82.9 122.1 -93.1 8.5 99.1 137.8 110.2 66 91 A R < - 0 0 137 -3,-0.9 -8,-0.0 -4,-0.1 -3,-0.0 -0.516 66.9-122.8 -74.5 137.8 97.2 135.4 112.5 67 92 A D > - 0 0 86 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.670 15.0-150.3 -76.0 122.8 94.7 132.9 110.9 68 93 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.797 97.5 50.4 -68.0 -24.7 91.3 133.6 112.6 69 94 A D T 3 S+ 0 0 92 1,-0.1 2,-0.6 -3,-0.0 -2,-0.0 0.638 98.8 77.9 -83.5 -18.4 90.2 129.9 112.1 70 95 A V < - 0 0 76 -3,-0.6 -3,-0.1 0, 0.0 -1,-0.1 -0.858 60.6-177.1-100.3 116.7 93.5 128.6 113.6 71 96 A Q - 0 0 133 -2,-0.6 -2,-0.0 1,-0.0 0, 0.0 -0.904 35.3-103.6-109.9 138.0 93.7 128.7 117.5 72 97 A P - 0 0 59 0, 0.0 3,-0.1 0, 0.0 -18,-0.0 -0.321 45.9-111.4 -60.0 138.6 96.9 127.6 119.4 73 98 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 -19,-0.0 -0.299 29.2 -97.6 -71.0 161.5 96.3 124.1 120.9 74 99 A V - 0 0 145 1,-0.0 2,-0.2 -2,-0.0 0, 0.0 -0.661 44.6-132.0 -77.1 125.0 96.0 123.3 124.7 75 100 A L - 0 0 32 -2,-0.4 5,-0.1 1,-0.1 -1,-0.0 -0.506 29.4 -86.2 -82.7 151.8 99.4 122.2 126.0 76 101 A D > - 0 0 38 -2,-0.2 3,-1.8 1,-0.1 4,-0.5 -0.279 36.0-128.8 -53.6 132.2 100.0 119.1 128.2 77 102 A P T 3 S+ 0 0 117 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.720 103.8 69.8 -63.2 -15.4 99.5 120.1 131.9 78 103 A R T 3 S+ 0 0 107 1,-0.2 3,-0.3 2,-0.1 4,-0.2 0.656 88.1 65.0 -72.1 -20.3 102.9 118.6 132.8 79 104 A R S X S+ 0 0 48 -3,-1.8 3,-2.0 1,-0.2 4,-0.3 0.852 86.0 69.6 -71.4 -37.8 104.7 121.4 130.9 80 105 A A G > S+ 0 0 65 -4,-0.5 3,-1.3 -3,-0.4 -1,-0.2 0.787 88.8 63.3 -53.0 -34.4 103.6 124.2 133.2 81 106 A T G 3 S+ 0 0 117 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.684 103.6 49.6 -67.6 -17.8 105.8 122.9 136.1 82 107 A Y G < S+ 0 0 51 -3,-2.0 2,-0.4 -4,-0.2 -1,-0.3 0.430 88.6 103.7 -97.9 -5.8 109.0 123.6 134.0 83 108 A V < - 0 0 39 -3,-1.3 2,-0.3 -4,-0.3 -38,-0.2 -0.716 51.4-165.4 -88.3 126.8 108.0 127.2 133.0 84 109 A R E -D 44 0C 75 -40,-2.8 -40,-2.6 -2,-0.4 2,-0.3 -0.793 11.5-158.1-105.1 150.2 109.8 130.1 134.7 85 110 A E E +D 43 0C 119 -2,-0.3 2,-0.3 -42,-0.2 -42,-0.2 -0.988 17.0 177.3-139.9 144.7 108.4 133.6 134.5 86 111 A A E -D 42 0C 13 -44,-2.2 -44,-3.0 -2,-0.3 2,-0.4 -0.974 21.4-137.7-139.8 149.0 109.4 137.3 134.8 87 112 A T E -D 41 0C 70 -2,-0.3 -46,-0.2 -46,-0.2 8,-0.2 -0.940 25.6-124.5-107.8 131.1 107.6 140.6 134.3 88 113 A T - 0 0 2 -48,-2.5 -49,-0.6 -2,-0.4 6,-0.2 -0.335 26.1-127.8 -69.2 155.7 109.5 143.5 132.4 89 114 A D > - 0 0 38 4,-2.2 3,-1.4 -51,-0.2 -50,-0.9 -0.030 43.6 -69.6 -89.3-163.5 109.8 146.8 134.2 90 115 A Q T 3 S+ 0 0 145 1,-0.3 -52,-0.1 -52,-0.2 -54,-0.1 0.566 134.9 46.2 -66.6 -10.4 109.0 150.4 133.0 91 116 A N T 3 S- 0 0 62 2,-0.2 -1,-0.3 -54,-0.1 -54,-0.1 0.216 120.1-102.7-118.8 13.2 111.9 150.2 130.5 92 117 A G S < S+ 0 0 1 -3,-1.4 -67,-2.3 1,-0.3 2,-0.3 0.580 74.9 142.7 76.2 13.3 111.2 146.8 129.1 93 118 A R E -A 24 0A 110 -69,-0.2 -4,-2.2 -6,-0.0 2,-0.3 -0.712 27.0-174.0 -90.1 136.0 114.0 145.1 131.1 94 119 A F E -A 23 0A 1 -71,-2.0 -71,-1.9 -2,-0.3 2,-0.3 -0.889 5.1-164.5-125.5 157.6 113.5 141.6 132.6 95 120 A D E -A 22 0A 94 -2,-0.3 2,-0.3 -73,-0.2 -73,-0.2 -0.996 4.4-167.0-144.5 142.1 115.7 139.4 134.9 96 121 A F E -A 21 0A 11 -75,-2.4 -75,-1.9 -2,-0.3 2,-0.3 -0.964 10.4-163.0-127.4 143.1 115.7 135.7 135.9 97 122 A D E + 0 0 111 -2,-0.3 -77,-0.2 -77,-0.2 -78,-0.2 -0.851 64.2 22.9-125.7 161.3 117.6 134.2 138.8 98 123 A H E S+ 0 0 105 -80,-0.3 -81,-0.2 -2,-0.3 -78,-0.2 0.839 75.3 175.1 51.7 44.7 118.7 130.6 139.8 99 124 A I E -A 19 0A 3 -80,-3.0 -80,-1.8 -3,-0.2 -81,-0.6 -0.676 24.0-130.5 -82.8 122.6 118.6 129.4 136.1 100 125 A P - 0 0 0 0, 0.0 -83,-0.2 0, 0.0 2,-0.1 -0.203 30.3 -87.8 -67.5 160.2 119.8 125.8 135.6 101 126 A N S S+ 0 0 73 -85,-0.4 -87,-0.6 33,-0.1 2,-0.3 -0.468 84.7 81.2 -62.0 132.9 122.4 124.7 133.0 102 127 A G E S- G 0 133C 20 31,-2.5 31,-2.9 -2,-0.1 2,-0.4 -0.950 78.4 -66.3 155.9-173.3 120.5 123.8 129.8 103 128 A T E - G 0 132C 72 -2,-0.3 -56,-2.5 29,-0.2 2,-0.3 -0.948 50.8-178.8-117.0 132.7 118.9 125.1 126.6 104 129 A Y E -EG 46 131C 7 27,-2.8 27,-2.5 -2,-0.4 2,-0.5 -0.889 32.4-129.4-132.2 161.2 115.7 127.2 126.7 105 130 A Y E -EG 45 130C 27 -60,-2.5 -60,-2.1 -2,-0.3 2,-0.5 -0.924 22.9-162.2-101.9 127.2 113.1 129.1 124.8 106 131 A I E +EG 44 129C 0 23,-2.8 23,-2.5 -2,-0.5 2,-0.3 -0.984 23.6 173.1-113.0 120.0 112.7 132.7 126.0 107 132 A S E +EG 43 128C 14 -64,-2.6 -64,-3.2 -2,-0.5 2,-0.3 -0.997 15.6 164.6-140.1 145.2 109.3 134.0 124.8 108 133 A S E -EG 42 127C 8 19,-2.3 19,-2.2 -2,-0.3 2,-0.4 -0.914 25.9-133.9-149.2 168.3 106.9 137.0 125.1 109 134 A E E + G 0 126C 119 -68,-0.6 2,-0.4 -2,-0.3 17,-0.2 -0.991 22.5 176.1-131.9 120.0 103.8 138.6 123.5 110 135 A L E + G 0 125C 11 15,-2.6 15,-2.0 -2,-0.4 2,-0.3 -0.966 8.6 161.7-131.1 112.6 103.8 142.4 122.9 111 136 A T E + G 0 124C 65 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.923 4.5 166.9-128.8 152.7 100.8 144.0 121.0 112 137 A W E - G 0 123C 42 11,-1.4 11,-2.9 -2,-0.3 2,-0.4 -0.918 32.9 -97.5-154.0 173.5 99.6 147.7 120.8 113 138 A S E - G 0 122C 82 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.866 31.0-178.3-109.6 140.2 97.2 149.8 118.8 114 139 A A E - G 0 121C 21 7,-2.5 7,-2.9 -2,-0.4 2,-0.3 -0.856 18.1-134.6-128.2 159.5 97.9 152.1 115.9 115 140 A Q E + G 0 120C 129 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.852 30.1 154.6-113.9 151.3 95.8 154.5 113.7 116 141 A S S S+ 0 0 99 3,-1.4 2,-0.3 -2,-0.3 -1,-0.1 0.314 75.0 1.9-138.0 -86.8 95.9 154.7 109.9 117 142 A D S S- 0 0 159 2,-0.1 3,-0.1 0, 0.0 -2,-0.0 -0.421 125.4 -65.5-106.9 53.0 92.9 155.9 107.8 118 143 A G S S+ 0 0 74 1,-0.3 2,-0.3 -2,-0.3 -3,-0.0 0.415 114.6 113.9 78.6 0.8 90.7 156.6 110.9 119 144 A K S S- 0 0 52 0, 0.0 -3,-1.4 0, 0.0 2,-0.5 -0.758 70.0-118.5-103.7 148.3 90.8 152.8 111.5 120 145 A T E - G 0 115C 91 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.770 28.2-165.9 -91.5 127.0 92.4 151.0 114.5 121 146 A I E - G 0 114C 75 -7,-2.9 -7,-2.5 -2,-0.5 2,-0.5 -0.863 16.5-134.6-109.8 142.3 95.3 148.5 113.6 122 147 A T E - 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