==== 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 SIGNALING PROTEIN 06-FEB-03 1NWU . COMPND 2 MOLECULE: CHITINASE-3 LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.FUSETTI,T.PIJNING,K.H.KALK,E.BOS,B.W.DIJKSTRA . 1448 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1037 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 180 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 8 0.6 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 . 97 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 157 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 385 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.3 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 12 0 5 6 5 0 4 0 0 0 3 1 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 12 12 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 PARALLEL BRIDGES PER LADDER . 4 0 12 8 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 . 4 0 0 0 4 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 22 A Y 0 0 136 0, 0.0 2,-0.3 0, 0.0 326,-0.3 0.000 360.0 360.0 360.0 158.6 17.5 -12.9 40.6 2 23 A K E -a 327 0A 61 324,-3.3 326,-1.9 29,-0.1 2,-0.5 -0.709 360.0-165.6 -90.8 141.3 20.9 -11.3 41.0 3 24 A L E -a 328 0A 4 -2,-0.3 28,-1.8 324,-0.2 29,-1.8 -0.858 12.7-170.3-127.5 91.4 21.8 -8.5 38.7 4 25 A V E -ab 329 32A 0 324,-2.4 326,-3.0 -2,-0.5 2,-0.4 -0.777 5.3-173.4 -89.6 117.5 25.6 -8.1 39.1 5 26 A a E -ab 330 33A 0 27,-3.3 29,-3.0 -2,-0.6 2,-0.2 -0.937 13.1-142.9-120.7 132.8 27.0 -5.0 37.4 6 27 A Y E - b 0 34A 4 324,-2.4 327,-2.8 -2,-0.4 2,-0.4 -0.609 8.6-166.4 -91.0 147.4 30.6 -3.9 36.9 7 28 A Y E - b 0 35A 0 27,-2.6 29,-2.4 -2,-0.2 2,-0.4 -0.999 14.9-143.5-129.8 131.1 31.9 -0.3 37.1 8 29 A T E > - b 0 36A 1 -2,-0.4 3,-1.2 27,-0.2 4,-0.3 -0.838 7.5-144.3-102.2 134.6 35.4 0.4 35.8 9 30 A S T 3 S+ 0 0 0 27,-3.2 3,-0.4 -2,-0.4 28,-0.1 0.607 97.6 59.6 -69.3 -13.5 37.6 3.0 37.5 10 31 A W T > S+ 0 0 98 26,-0.3 3,-1.2 1,-0.2 -1,-0.2 0.569 80.5 81.6 -93.4 -7.2 39.1 4.1 34.2 11 32 A S G X S+ 0 0 0 -3,-1.2 9,-1.2 1,-0.2 3,-1.2 0.720 78.7 73.6 -68.0 -17.8 35.8 5.2 32.6 12 33 A Q G 3 S+ 0 0 10 -3,-0.4 -1,-0.2 7,-0.3 -2,-0.1 0.818 89.6 58.0 -63.7 -31.4 36.2 8.5 34.6 13 34 A Y G < S+ 0 0 110 -3,-1.2 -1,-0.2 -4,-0.1 -2,-0.2 0.506 78.4 117.0 -79.9 -5.6 39.0 9.6 32.2 14 35 A R S < >S- 0 0 36 -3,-1.2 5,-0.5 4,-0.2 253,-0.1 -0.397 71.9-102.6 -68.8 139.5 36.9 9.4 29.0 15 36 A E T > 5S- 0 0 125 251,-0.3 3,-2.3 3,-0.2 4,-0.4 -0.118 72.1 -28.7 -58.6 155.0 36.4 12.7 27.2 16 37 A G G > 5S- 0 0 61 1,-0.3 3,-1.8 2,-0.2 -2,-0.0 0.039 132.1 -1.0 40.3-133.2 33.1 14.6 27.3 17 38 A D G 3 5S+ 0 0 87 1,-0.3 -1,-0.3 3,-0.0 322,-0.1 0.523 122.7 76.0 -64.5 -5.7 29.9 12.6 28.0 18 39 A G G < 5 + 0 0 0 -3,-2.3 -1,-0.3 -5,-0.1 -4,-0.2 0.783 69.3 102.1 -76.6 -27.0 32.0 9.5 28.0 19 40 A S < < - 0 0 36 -3,-1.8 2,-0.4 -5,-0.5 -7,-0.3 -0.369 55.0-171.0 -61.4 126.9 33.3 10.3 31.5 20 41 A C - 0 0 0 -9,-1.2 -6,-0.1 -2,-0.1 -7,-0.1 -0.984 9.2-178.5-128.8 124.7 31.5 8.1 34.1 21 42 A F > - 0 0 68 -2,-0.4 3,-2.7 -10,-0.1 4,-0.2 -0.872 42.1-106.8-116.3 153.2 31.8 8.5 37.8 22 43 A P G > S+ 0 0 0 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.789 115.8 64.9 -46.8 -36.4 30.0 6.3 40.4 23 44 A D G 3 S+ 0 0 110 1,-0.3 4,-0.1 3,-0.0 36,-0.0 0.661 91.3 65.3 -66.4 -13.5 27.5 9.0 41.3 24 45 A A G < S+ 0 0 31 -3,-2.7 -1,-0.3 2,-0.1 2,-0.2 0.466 84.6 102.2 -86.2 -0.3 26.1 8.8 37.8 25 46 A L S < S- 0 0 10 -3,-2.0 2,-0.8 -4,-0.2 309,-0.0 -0.588 78.9-118.0 -87.9 145.6 24.9 5.2 38.5 26 47 A D >> - 0 0 60 -2,-0.2 3,-1.7 1,-0.1 4,-0.6 -0.731 18.4-153.5 -83.1 111.3 21.3 4.3 39.3 27 48 A R T 34 S+ 0 0 62 -2,-0.8 -1,-0.1 1,-0.3 42,-0.1 0.663 93.8 47.9 -59.7 -18.7 21.3 2.9 42.9 28 49 A F T 34 S+ 0 0 102 1,-0.1 -1,-0.3 41,-0.0 -2,-0.0 0.458 90.9 83.8-102.3 -1.7 18.2 0.9 42.1 29 50 A L T <4 S+ 0 0 4 -3,-1.7 2,-0.2 2,-0.0 -2,-0.1 0.955 93.9 26.7 -65.6 -54.4 19.3 -0.6 38.8 30 51 A a < - 0 0 6 -4,-0.6 -26,-0.2 1,-0.1 3,-0.1 -0.598 59.9-140.4-109.6 167.9 21.4 -3.6 40.0 31 52 A T S S+ 0 0 51 -28,-1.8 39,-2.3 1,-0.3 2,-0.3 0.668 96.5 25.7 -96.0 -23.0 21.4 -5.9 43.1 32 53 A H E -bc 4 70A 6 -29,-1.8 -27,-3.3 37,-0.2 2,-0.5 -0.995 65.2-165.4-141.9 131.7 25.2 -5.9 43.2 33 54 A I E -bc 5 71A 2 37,-2.1 39,-2.2 -2,-0.3 2,-0.5 -0.980 11.4-157.2-119.2 128.6 27.7 -3.3 41.9 34 55 A I E -bc 6 72A 0 -29,-3.0 -27,-2.6 -2,-0.5 2,-0.4 -0.918 8.5-141.7-111.1 126.1 31.3 -4.4 41.5 35 56 A Y E -bc 7 73A 0 37,-3.0 39,-3.5 -2,-0.5 2,-0.4 -0.715 27.8-122.8 -85.5 128.9 34.2 -1.9 41.5 36 57 A S E +bc 8 74A 0 -29,-2.4 -27,-3.2 -2,-0.4 -26,-0.3 -0.985 65.3 7.1-125.6 128.6 37.0 -2.7 39.0 37 58 A F E + 0 0 24 37,-0.6 2,-0.3 -2,-0.4 12,-0.2 0.642 44.0 177.4-133.8 161.8 39.8 -3.1 39.8 38 59 A A E - c 0 75A 0 36,-3.1 38,-1.3 -3,-0.2 9,-0.2 -0.679 29.0-137.8 -96.1 155.4 41.8 -3.2 43.0 39 60 A N E -I 46 0B 28 7,-2.8 7,-2.4 -2,-0.3 2,-0.4 -0.452 4.9-129.9-104.2 179.2 45.6 -3.9 42.8 40 61 A I E +I 45 0B 4 5,-0.3 2,-0.4 -2,-0.2 5,-0.2 -0.938 28.8 172.7-135.5 111.3 47.9 -6.1 44.9 41 62 A S E > S-I 44 0B 42 3,-2.6 3,-1.9 -2,-0.4 -2,-0.0 -0.978 70.1 -4.1-123.4 133.2 51.1 -4.5 46.2 42 63 A N T 3 S- 0 0 144 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.854 130.1 -60.3 56.0 34.6 53.5 -6.1 48.7 43 64 A D T 3 S+ 0 0 49 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.673 117.1 115.7 67.2 17.9 51.1 -9.0 48.8 44 65 A H E < S-I 41 0B 91 -3,-1.9 -3,-2.6 57,-0.1 -1,-0.2 -0.918 73.7-114.4-116.5 143.8 48.4 -6.6 50.1 45 66 A I E +I 40 0B 5 -2,-0.4 2,-0.3 53,-0.4 -5,-0.3 -0.559 51.9 166.1 -71.0 142.1 45.2 -5.6 48.3 46 67 A D E -I 39 0B 66 -7,-2.4 -7,-2.8 -2,-0.2 56,-0.0 -0.961 37.8 -78.4-154.1 168.1 45.5 -1.9 47.5 47 68 A T - 0 0 38 -2,-0.3 -9,-0.1 -9,-0.2 3,-0.1 -0.217 28.3-165.9 -67.5 162.9 44.0 0.9 45.5 48 69 A W + 0 0 109 -11,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.737 67.8 54.3-114.1 -56.6 44.8 1.3 41.8 49 70 A E S > S- 0 0 31 -12,-0.2 3,-1.4 1,-0.1 4,-0.3 -0.508 85.3-118.4 -83.3 152.9 43.7 4.8 40.8 50 71 A W T 3 S+ 0 0 208 1,-0.3 3,-0.2 -2,-0.2 -1,-0.1 0.830 114.5 37.6 -59.1 -34.1 44.9 7.9 42.6 51 72 A N T 3> S+ 0 0 13 1,-0.2 4,-2.3 2,-0.1 3,-0.5 0.136 77.2 118.0-107.0 20.4 41.3 8.8 43.6 52 73 A D H <> S+ 0 0 0 -3,-1.4 4,-3.9 1,-0.2 5,-0.3 0.895 72.1 59.1 -53.4 -45.0 39.9 5.3 44.3 53 74 A V H > S+ 0 0 84 -4,-0.3 4,-1.8 -3,-0.2 -1,-0.2 0.919 110.1 44.7 -51.8 -44.1 39.2 6.1 48.0 54 75 A T H > S+ 0 0 87 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.949 115.4 45.6 -64.6 -50.4 37.0 8.9 46.8 55 76 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.860 107.8 58.7 -63.1 -34.2 35.3 6.9 44.1 56 77 A Y H X S+ 0 0 1 -4,-3.9 4,-3.0 -5,-0.2 -1,-0.2 0.942 109.7 44.1 -57.7 -47.8 34.8 4.0 46.6 57 78 A G H X S+ 0 0 34 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.894 109.9 55.3 -63.8 -40.6 32.8 6.4 48.8 58 79 A M H X S+ 0 0 49 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.892 113.2 42.8 -59.8 -40.5 30.9 7.7 45.8 59 80 A L H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.2 4,-0.2 0.952 114.5 48.0 -71.2 -50.1 29.9 4.2 44.9 60 81 A N H >< S+ 0 0 18 -4,-3.0 3,-1.5 1,-0.3 4,-0.2 0.720 97.2 71.4 -65.9 -20.3 29.1 3.1 48.5 61 82 A T H >< S+ 0 0 71 -4,-1.9 3,-2.2 1,-0.3 4,-0.4 0.822 84.0 72.0 -62.7 -30.4 27.0 6.3 49.1 62 83 A L T << S+ 0 0 6 -3,-1.4 3,-0.5 -4,-0.5 4,-0.5 0.742 85.5 66.7 -57.5 -23.5 24.5 4.7 46.7 63 84 A K T < S+ 0 0 39 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.650 81.3 78.4 -74.6 -13.7 23.6 2.3 49.5 64 85 A N S < S+ 0 0 122 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.896 105.4 29.2 -62.5 -42.7 22.2 5.0 51.7 65 86 A R S S+ 0 0 166 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.484 127.8 46.4 -96.5 -3.6 18.9 5.2 49.8 66 87 A N > + 0 0 19 -4,-0.5 3,-2.0 1,-0.1 -1,-0.2 -0.631 62.9 177.3-139.1 76.4 18.9 1.6 48.8 67 88 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.683 79.1 60.9 -52.0 -25.3 19.9 -0.6 51.8 68 89 A N T 3 S+ 0 0 134 2,-0.1 2,-0.2 -36,-0.0 -5,-0.1 0.666 78.2 107.8 -80.0 -17.4 19.5 -3.8 49.8 69 90 A L < - 0 0 3 -3,-2.0 2,-0.3 -6,-0.1 -37,-0.2 -0.434 57.2-156.1 -64.7 127.2 22.2 -2.8 47.3 70 91 A K E -c 32 0A 72 -39,-2.3 -37,-2.1 -2,-0.2 2,-0.4 -0.790 4.8-158.3-105.0 150.5 25.4 -4.9 47.7 71 92 A T E -c 33 0A 0 -2,-0.3 41,-2.2 -39,-0.2 42,-0.4 -0.969 8.9-177.2-130.7 144.1 28.8 -3.8 46.7 72 93 A L E -c 34 0A 0 -39,-2.2 -37,-3.0 -2,-0.4 2,-0.5 -0.957 21.2-134.4-137.8 157.1 32.0 -5.7 45.9 73 94 A L E -cd 35 114A 0 40,-2.0 42,-2.6 -2,-0.3 2,-0.4 -0.955 21.6-145.8-113.2 125.5 35.6 -4.8 45.0 74 95 A S E -cd 36 115A 0 -39,-3.5 -36,-3.1 -2,-0.5 -37,-0.6 -0.769 8.0-158.9 -95.8 134.5 37.2 -6.8 42.2 75 96 A V E +cd 38 116A 0 40,-2.7 42,-2.7 -2,-0.4 2,-0.5 -0.941 60.9 15.9-113.7 129.3 40.8 -7.6 42.2 76 97 A G E + d 0 117A 1 -38,-1.3 42,-0.2 -2,-0.5 3,-0.2 -0.959 60.9 177.1 121.3-122.7 42.6 -8.5 39.0 77 98 A G >> - 0 0 2 40,-2.8 3,-2.0 -2,-0.5 4,-0.6 -0.078 55.0 -67.0 96.2 158.8 41.3 -7.8 35.5 78 99 A W T 34 S+ 0 0 167 1,-0.3 3,-0.4 2,-0.2 4,-0.2 0.834 132.0 51.0 -52.5 -38.9 42.7 -8.3 32.1 79 100 A N T 34 S+ 0 0 139 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.170 91.3 82.0 -88.2 20.4 45.5 -5.7 32.6 80 101 A F T <4 S- 0 0 12 -3,-2.0 4,-0.2 39,-0.1 -1,-0.2 0.895 94.1-121.3 -88.6 -45.7 46.6 -7.2 35.9 81 102 A G >X - 0 0 31 -4,-0.6 4,-1.5 -3,-0.4 3,-1.0 0.697 2.0-133.7 101.7 97.2 48.8 -10.0 34.6 82 103 A S H 3> S+ 0 0 32 37,-0.5 4,-2.7 1,-0.3 5,-0.2 0.791 104.2 68.0 -46.6 -31.9 48.1 -13.6 35.5 83 104 A Q H 3> S+ 0 0 144 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.940 101.3 42.7 -55.6 -53.5 51.9 -13.9 36.3 84 105 A R H <> S+ 0 0 97 -3,-1.0 4,-1.6 1,-0.2 -1,-0.2 0.931 114.3 51.2 -60.6 -46.8 51.7 -11.6 39.3 85 106 A F H X S+ 0 0 3 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.881 108.2 54.1 -57.7 -40.3 48.6 -13.2 40.6 86 107 A S H X S+ 0 0 22 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.943 104.5 52.1 -60.8 -50.8 50.2 -16.6 40.2 87 108 A K H X S+ 0 0 159 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.863 113.0 46.2 -54.9 -38.5 53.3 -15.7 42.3 88 109 A I H < S+ 0 0 10 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.915 116.1 42.8 -72.1 -44.6 51.0 -14.5 45.1 89 110 A A H < S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.779 115.3 49.0 -74.3 -28.1 48.6 -17.5 45.1 90 111 A S H < S+ 0 0 47 -4,-2.8 2,-0.6 -5,-0.2 -1,-0.2 0.829 95.5 79.8 -80.8 -32.9 51.4 -20.1 44.8 91 112 A N S X S- 0 0 59 -4,-1.4 4,-2.7 -5,-0.3 5,-0.2 -0.664 72.4-148.9 -80.4 118.4 53.5 -18.7 47.6 92 113 A T H > S+ 0 0 87 -2,-0.6 4,-1.3 1,-0.2 -1,-0.1 0.837 96.2 45.1 -54.8 -39.1 52.2 -19.9 50.9 93 114 A Q H > S+ 0 0 128 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.934 113.9 47.3 -72.7 -47.4 53.3 -16.7 52.8 94 115 A S H > S+ 0 0 17 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.878 109.4 55.1 -61.2 -39.0 52.1 -14.2 50.1 95 116 A R H X S+ 0 0 22 -4,-2.7 4,-2.7 -7,-0.2 -1,-0.2 0.908 109.6 46.8 -61.3 -42.5 48.8 -16.0 49.9 96 117 A R H X S+ 0 0 104 -4,-1.3 4,-3.0 -5,-0.2 5,-0.3 0.938 111.7 49.7 -64.6 -49.2 48.3 -15.5 53.7 97 118 A T H X S+ 0 0 46 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.932 113.8 46.9 -55.4 -48.3 49.3 -11.9 53.7 98 119 A F H X S+ 0 0 1 -4,-2.6 4,-0.9 2,-0.2 -53,-0.4 0.958 113.9 46.1 -59.6 -53.8 47.0 -11.2 50.8 99 120 A I H >< S+ 0 0 2 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.910 112.6 50.4 -57.0 -46.1 44.0 -13.0 52.4 100 121 A K H 3< S+ 0 0 127 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.865 108.0 54.2 -61.9 -36.8 44.6 -11.4 55.8 101 122 A S H 3X S+ 0 0 18 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.672 94.7 72.2 -73.5 -16.3 44.7 -7.9 54.2 102 123 A V H S+ 0 0 4 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.923 112.8 47.9 -51.5 -50.3 38.7 -8.0 55.2 104 125 A P H > S+ 0 0 73 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.937 113.3 49.4 -56.9 -45.5 40.2 -4.9 56.9 105 126 A F H X S+ 0 0 29 -4,-1.4 4,-1.4 1,-0.2 6,-0.2 0.893 112.6 46.1 -60.0 -45.0 40.5 -3.2 53.5 106 127 A L H <>S+ 0 0 0 -4,-2.6 5,-2.7 2,-0.2 4,-0.4 0.891 115.4 45.2 -67.5 -41.6 36.9 -3.9 52.5 107 128 A R H ><5S+ 0 0 80 -4,-2.6 3,-0.9 -5,-0.2 -2,-0.2 0.899 110.8 55.7 -68.1 -40.2 35.4 -2.9 55.9 108 129 A T H 3<5S+ 0 0 106 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.835 116.3 36.0 -61.8 -33.0 37.6 0.2 55.9 109 130 A H T 3<5S- 0 0 41 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.294 115.5-106.2-107.2 11.1 36.1 1.3 52.5 110 131 A G T < 5 + 0 0 33 -3,-0.9 2,-0.3 -4,-0.4 -3,-0.2 0.711 64.6 149.1 77.8 23.2 32.5 0.1 52.9 111 132 A F < - 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