==== 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 1NWS . COMPND 2 MOLECULE: CHITINASE-3 LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.FUSETTI,T.PIJNING,K.H.KALK,B.W.DIJKSTRA . 1448 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1053 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 188 13.0 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 . 87 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 165 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 396 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.4 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 4 0 0 8 4 8 4 4 0 4 0 0 0 0 4 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 8 12 8 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 0 134 0, 0.0 326,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 116.4 17.6 -12.8 40.6 2 23 A K E -a 327 0A 71 324,-2.9 326,-1.3 29,-0.1 2,-0.4 -0.479 360.0-162.0 -73.8 143.5 21.0 -11.1 41.1 3 24 A L E -a 328 0A 3 324,-0.2 29,-1.5 -2,-0.2 28,-1.2 -0.741 11.6-167.5-129.3 82.7 22.0 -8.3 38.7 4 25 A V E -ab 329 32A 0 324,-1.4 326,-3.0 -2,-0.4 2,-0.4 -0.618 5.8-170.2 -76.6 116.7 25.7 -8.0 39.0 5 26 A a E -ab 330 33A 0 27,-3.1 29,-3.4 -2,-0.5 2,-0.3 -0.913 10.9-143.5-115.3 135.2 27.1 -4.8 37.3 6 27 A Y E - b 0 34A 1 324,-2.2 327,-3.0 -2,-0.4 326,-0.4 -0.721 9.3-167.8 -96.4 140.9 30.7 -3.9 36.7 7 28 A Y E - b 0 35A 0 27,-2.9 29,-2.2 -2,-0.3 2,-0.6 -0.994 12.6-148.3-124.1 131.2 32.1 -0.3 36.9 8 29 A T E > - b 0 36A 0 -2,-0.4 3,-1.9 27,-0.2 29,-0.2 -0.900 6.1-149.1-105.3 123.3 35.6 0.3 35.6 9 30 A S G > S+ 0 0 1 27,-3.3 3,-1.3 -2,-0.6 4,-0.2 0.793 95.0 64.0 -60.0 -28.0 37.6 3.0 37.3 10 31 A W G > S+ 0 0 90 26,-0.4 3,-1.0 1,-0.3 -1,-0.3 0.597 80.4 80.3 -74.7 -7.1 39.4 3.8 34.1 11 32 A S G X S+ 0 0 0 -3,-1.9 9,-1.7 1,-0.2 3,-0.8 0.614 75.4 78.0 -73.0 -9.0 36.2 4.9 32.4 12 33 A Q G < S+ 0 0 9 -3,-1.3 -1,-0.2 7,-0.3 -2,-0.1 0.836 88.5 55.2 -67.1 -31.9 36.6 8.2 34.3 13 34 A Y G < S+ 0 0 113 -3,-1.0 -1,-0.2 -4,-0.2 6,-0.2 0.556 76.5 120.9 -80.4 -9.2 39.3 9.4 31.8 14 35 A R S < >S- 0 0 33 -3,-0.8 5,-0.8 4,-0.2 253,-0.1 -0.312 72.9-100.1 -58.5 136.3 37.1 9.0 28.7 15 36 A E T > 5S- 0 0 120 251,-0.4 3,-2.0 3,-0.2 4,-0.5 -0.058 73.0 -28.8 -54.6 156.8 36.7 12.3 26.8 16 37 A G G > 5S- 0 0 61 1,-0.3 3,-1.7 2,-0.2 250,-0.0 0.095 133.9 -1.5 36.1-133.6 33.6 14.5 27.1 17 38 A D G 3 5S+ 0 0 85 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.659 123.5 77.4 -59.7 -14.5 30.3 12.7 27.9 18 39 A G G < 5 + 0 0 0 -3,-2.0 -1,-0.3 -5,-0.1 -4,-0.2 0.891 68.8 102.0 -62.8 -39.1 32.4 9.5 27.8 19 40 A S < < - 0 0 40 -3,-1.7 2,-0.4 -5,-0.8 -7,-0.3 -0.179 56.7-169.1 -49.0 127.9 33.8 10.2 31.3 20 41 A C - 0 0 1 -9,-1.7 -6,-0.1 -12,-0.1 -7,-0.1 -0.984 10.5-178.9-131.2 128.0 32.0 8.1 33.8 21 42 A F > - 0 0 61 -2,-0.4 3,-3.0 -9,-0.1 4,-0.2 -0.909 41.1-109.5-121.6 150.7 32.1 8.3 37.6 22 43 A P G > S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.780 115.0 64.3 -45.4 -35.3 30.4 6.1 40.3 23 44 A D G 3 S+ 0 0 106 1,-0.3 4,-0.1 3,-0.0 36,-0.0 0.607 93.3 62.3 -69.4 -10.6 28.1 9.0 41.2 24 45 A A G < S+ 0 0 26 -3,-3.0 2,-0.3 2,-0.1 -1,-0.3 0.348 85.6 103.0 -94.1 4.9 26.6 8.8 37.7 25 46 A L S < S- 0 0 8 -3,-1.7 2,-0.6 -4,-0.2 309,-0.0 -0.691 80.1-113.4 -92.2 142.9 25.3 5.3 38.4 26 47 A D >> - 0 0 51 -2,-0.3 3,-1.1 1,-0.2 4,-0.7 -0.619 18.4-154.6 -77.0 112.8 21.7 4.4 39.2 27 48 A R T 34 S+ 0 0 58 -2,-0.6 -1,-0.2 1,-0.3 42,-0.1 0.736 94.8 44.3 -60.0 -23.5 21.6 3.1 42.8 28 49 A F T 34 S+ 0 0 101 1,-0.1 -1,-0.3 41,-0.0 -2,-0.0 0.526 93.0 82.9 -99.6 -7.4 18.4 1.1 42.0 29 50 A L T <4 S+ 0 0 4 -3,-1.1 2,-0.2 2,-0.0 -2,-0.1 0.942 95.6 26.0 -62.1 -53.2 19.5 -0.3 38.6 30 51 A a < - 0 0 7 -4,-0.7 -26,-0.2 1,-0.1 3,-0.1 -0.661 60.3-140.4-113.1 166.8 21.5 -3.3 39.9 31 52 A T S S+ 0 0 49 -28,-1.2 39,-2.8 1,-0.3 2,-0.4 0.716 95.5 26.0 -93.7 -26.6 21.6 -5.6 43.0 32 53 A H E -bc 4 70A 11 -29,-1.5 -27,-3.1 37,-0.2 2,-0.5 -0.998 65.5-165.9-136.7 138.2 25.4 -5.7 43.0 33 54 A I E -bc 5 71A 1 37,-1.8 39,-2.1 -2,-0.4 2,-0.5 -0.991 10.5-156.6-127.2 125.1 27.9 -3.2 41.7 34 55 A I E -bc 6 72A 0 -29,-3.4 -27,-2.9 -2,-0.5 2,-0.4 -0.888 7.4-143.6-107.8 128.3 31.5 -4.3 41.3 35 56 A Y E -bc 7 73A 0 37,-2.7 39,-3.3 -2,-0.5 2,-0.4 -0.740 28.0-121.9 -88.5 128.7 34.4 -1.8 41.3 36 57 A S E +bc 8 74A 0 -29,-2.2 -27,-3.3 -2,-0.4 -26,-0.4 -0.983 65.4 5.2-126.7 130.6 37.3 -2.7 38.9 37 58 A F E + 0 0 15 37,-0.7 2,-0.3 -2,-0.4 12,-0.3 0.654 44.4 177.4-132.1 162.0 40.0 -3.1 39.7 38 59 A A E - c 0 75A 0 36,-2.9 38,-1.5 -3,-0.2 9,-0.2 -0.778 29.2-139.5 -99.9 147.4 41.9 -3.1 43.0 39 60 A N E -I 46 0B 26 7,-2.3 7,-2.5 -2,-0.3 2,-0.4 -0.294 4.2-128.4 -97.2-177.3 45.7 -3.9 42.8 40 61 A I E +I 45 0B 2 5,-0.2 2,-0.4 -2,-0.1 5,-0.2 -0.938 27.6 172.2-138.2 113.8 48.0 -6.0 45.0 41 62 A S E > S-I 44 0B 45 3,-2.2 3,-0.9 -2,-0.4 6,-0.0 -0.988 72.6 -2.5-125.0 132.4 51.3 -4.5 46.4 42 63 A N T 3 S- 0 0 143 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.877 130.4 -61.6 56.2 37.2 53.6 -6.2 48.9 43 64 A D T 3 S+ 0 0 48 1,-0.2 2,-0.4 -3,-0.2 -1,-0.3 0.827 113.9 120.8 58.2 35.2 51.0 -8.9 48.9 44 65 A H E < S-I 41 0B 93 -3,-0.9 -3,-2.2 57,-0.1 -1,-0.2 -0.987 73.5-110.5-129.7 137.3 48.4 -6.5 50.2 45 66 A I E +I 40 0B 7 -2,-0.4 2,-0.3 53,-0.4 -5,-0.2 -0.494 55.8 168.1 -62.0 131.8 45.0 -5.6 48.6 46 67 A D E -I 39 0B 65 -7,-2.5 -7,-2.3 -2,-0.2 -3,-0.0 -0.967 37.2 -87.3-148.5 162.1 45.6 -1.9 47.5 47 68 A T - 0 0 40 -2,-0.3 -9,-0.1 -9,-0.2 3,-0.1 -0.179 27.4-167.7 -65.6 165.5 44.2 0.9 45.5 48 69 A W + 0 0 99 1,-0.3 2,-0.3 -11,-0.2 -1,-0.1 0.681 67.2 56.2-119.7 -54.6 45.1 1.2 41.8 49 70 A E S > S- 0 0 32 -12,-0.3 3,-2.6 1,-0.1 -1,-0.3 -0.676 86.8-119.2 -87.2 139.8 43.9 4.6 40.6 50 71 A W T 3 S+ 0 0 209 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 0.759 114.5 39.7 -45.9 -31.5 45.3 7.7 42.4 51 72 A N T 3> S+ 0 0 11 1,-0.1 4,-2.3 2,-0.1 -1,-0.3 0.083 76.2 120.3-110.6 23.9 41.7 8.6 43.3 52 73 A D H <> S+ 0 0 0 -3,-2.6 4,-3.4 1,-0.2 5,-0.2 0.933 73.8 54.0 -52.3 -53.1 40.2 5.2 44.1 53 74 A V H > S+ 0 0 79 -4,-0.3 4,-2.2 1,-0.2 5,-0.2 0.904 109.2 48.9 -49.7 -47.2 39.3 6.1 47.7 54 75 A T H > S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.942 115.1 44.0 -58.9 -48.2 37.4 9.1 46.5 55 76 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.821 107.0 61.7 -67.1 -31.1 35.6 7.0 43.9 56 77 A Y H X S+ 0 0 1 -4,-3.4 4,-3.3 -5,-0.2 5,-0.2 0.964 108.8 41.2 -57.4 -53.9 35.0 4.2 46.5 57 78 A G H X S+ 0 0 35 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.873 111.1 57.0 -62.1 -37.2 33.0 6.6 48.7 58 79 A M H < S+ 0 0 51 -4,-1.9 4,-0.5 -5,-0.2 -1,-0.2 0.913 113.6 40.8 -60.2 -41.2 31.3 8.0 45.6 59 80 A L H >< S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.929 115.2 49.3 -71.9 -47.9 30.2 4.4 44.8 60 81 A N H >< S+ 0 0 17 -4,-3.3 3,-1.5 1,-0.2 4,-0.2 0.693 95.6 71.8 -68.3 -18.6 29.3 3.4 48.3 61 82 A T T >X S+ 0 0 70 -4,-2.0 3,-2.4 1,-0.3 4,-0.5 0.846 83.7 71.7 -63.6 -31.6 27.2 6.5 48.9 62 83 A L H <> S+ 0 0 8 -3,-1.1 4,-0.6 -4,-0.5 -1,-0.3 0.747 87.3 65.4 -55.7 -22.6 24.7 4.9 46.5 63 84 A K H <4 S+ 0 0 37 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.670 83.3 77.0 -76.2 -15.4 23.9 2.5 49.4 64 85 A N H <4 S+ 0 0 117 -3,-2.4 -1,-0.2 -4,-0.2 -2,-0.2 0.974 105.2 29.6 -58.4 -59.4 22.5 5.2 51.6 65 86 A R H < S+ 0 0 164 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.650 128.7 47.0 -76.9 -14.0 19.2 5.5 49.9 66 87 A N >< + 0 0 19 -4,-0.6 3,-0.8 1,-0.1 -1,-0.2 -0.799 60.3 176.6-132.5 91.4 19.3 1.9 48.9 67 88 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.758 80.1 59.9 -63.1 -29.1 20.3 -0.5 51.7 68 89 A N T 3 S+ 0 0 133 2,-0.1 2,-0.2 -36,-0.0 -5,-0.1 0.749 76.5 106.0 -73.9 -25.3 19.8 -3.6 49.6 69 90 A L < - 0 0 2 -3,-0.8 2,-0.3 -7,-0.1 -37,-0.2 -0.398 61.4-154.7 -58.2 123.3 22.4 -2.5 47.0 70 91 A K E -c 32 0A 58 -39,-2.8 -37,-1.8 -2,-0.2 2,-0.4 -0.774 6.0-156.1-101.5 149.2 25.4 -4.7 47.6 71 92 A T E -c 33 0A 0 -2,-0.3 41,-2.6 -39,-0.2 42,-0.9 -0.983 9.9-175.8-131.0 137.7 28.9 -3.6 46.6 72 93 A L E -cd 34 113A 0 -39,-2.1 -37,-2.7 -2,-0.4 2,-0.5 -0.944 20.5-136.1-131.2 152.8 32.1 -5.5 45.8 73 94 A L E -cd 35 114A 0 40,-2.5 42,-3.0 -2,-0.3 2,-0.6 -0.920 21.5-145.4-107.0 128.7 35.7 -4.7 45.0 74 95 A S E -cd 36 115A 0 -39,-3.3 -36,-2.9 -2,-0.5 -37,-0.7 -0.836 11.4-162.8-100.0 122.6 37.3 -6.6 42.2 75 96 A V E +cd 38 116A 0 40,-2.6 42,-3.1 -2,-0.6 2,-0.5 -0.870 58.3 29.7-107.4 134.8 41.0 -7.5 42.3 76 97 A G E + d 0 117A 1 -38,-1.5 42,-0.2 -2,-0.4 2,-0.1 -0.984 62.5 171.7 128.8-118.9 43.0 -8.5 39.3 77 98 A G E > - d 0 118A 2 40,-2.8 42,-0.6 -2,-0.5 4,-0.6 -0.325 51.8 -71.4 99.5 174.9 42.1 -7.2 35.9 78 99 A W T 4 S+ 0 0 112 1,-0.2 3,-0.3 2,-0.2 4,-0.2 0.897 128.6 49.6 -75.9 -43.0 43.7 -7.4 32.5 79 100 A N T 4 S+ 0 0 138 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.403 92.3 84.7 -78.8 5.2 46.6 -5.0 33.2 80 101 A F T 4 S- 0 0 10 -3,-0.4 -1,-0.2 39,-0.1 -2,-0.2 0.993 93.2-125.5 -68.8 -60.4 47.4 -6.9 36.4 81 102 A G >X - 0 0 27 -4,-0.6 3,-1.7 -3,-0.3 4,-1.5 0.621 2.3-135.2 109.4 90.8 49.5 -9.6 34.9 82 103 A S H 3> S+ 0 0 35 37,-0.3 4,-2.2 1,-0.3 40,-0.1 0.702 104.0 71.7 -44.2 -22.2 48.5 -13.2 35.6 83 104 A Q H 3> S+ 0 0 139 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.957 102.5 37.9 -60.5 -53.5 52.3 -13.7 36.2 84 105 A R H <> S+ 0 0 92 -3,-1.7 4,-2.5 1,-0.2 5,-0.3 0.957 114.3 54.0 -63.8 -51.8 52.1 -11.7 39.5 85 106 A F H X S+ 0 0 2 -4,-1.5 4,-2.2 1,-0.2 5,-0.2 0.853 107.3 54.2 -52.1 -36.2 48.8 -13.1 40.5 86 107 A S H X S+ 0 0 27 -4,-2.2 4,-3.2 -5,-0.3 -1,-0.2 0.968 109.2 45.5 -62.2 -55.6 50.3 -16.6 40.0 87 108 A K H X S+ 0 0 156 -4,-1.9 4,-3.3 1,-0.2 8,-0.2 0.938 112.8 50.9 -52.3 -53.9 53.2 -15.9 42.4 88 109 A I H < S+ 0 0 10 -4,-2.5 7,-0.3 1,-0.2 -1,-0.2 0.924 117.7 38.0 -51.9 -49.8 51.1 -14.3 45.0 89 110 A A H < S+ 0 0 2 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.841 117.4 52.0 -73.0 -32.6 48.6 -17.2 45.0 90 111 A S H < S+ 0 0 50 -4,-3.2 2,-0.3 -5,-0.2 -2,-0.2 0.914 95.2 75.8 -69.5 -46.8 51.4 -19.8 44.6 91 112 A N S X S- 0 0 67 -4,-3.3 4,-2.5 -5,-0.2 5,-0.2 -0.532 75.4-143.9 -71.4 128.7 53.5 -18.6 47.5 92 113 A T H > S+ 0 0 84 -2,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.839 97.7 44.0 -63.3 -37.1 52.1 -19.7 50.9 93 114 A Q H > S+ 0 0 126 2,-0.2 4,-3.0 1,-0.1 5,-0.2 0.955 113.7 49.5 -73.3 -50.5 53.2 -16.5 52.7 94 115 A S H > S+ 0 0 16 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.921 110.6 51.6 -53.3 -47.2 52.1 -14.1 50.0 95 116 A R H X S+ 0 0 22 -4,-2.5 4,-2.8 -7,-0.3 -1,-0.2 0.937 112.3 45.7 -56.6 -48.6 48.7 -15.9 49.8 96 117 A R H X S+ 0 0 99 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.937 112.8 49.6 -60.4 -50.0 48.2 -15.5 53.6 97 118 A T H X S+ 0 0 46 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.955 114.2 45.2 -53.2 -55.9 49.3 -11.9 53.7 98 119 A F H X S+ 0 0 0 -4,-2.7 4,-0.9 1,-0.2 3,-0.4 0.937 113.6 48.6 -55.5 -52.2 47.0 -10.9 50.9 99 120 A I H >< S+ 0 0 3 -4,-2.8 3,-0.9 -5,-0.3 -1,-0.2 0.925 112.1 49.3 -56.7 -44.5 44.0 -12.9 52.2 100 121 A K H 3< S+ 0 0 124 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.784 107.5 56.1 -66.6 -26.3 44.5 -11.3 55.7 101 122 A S H 3X S+ 0 0 15 -4,-1.7 4,-1.4 -3,-0.4 -1,-0.2 0.641 94.2 71.1 -81.9 -13.6 44.7 -7.9 54.2 102 123 A V H S+ 0 0 4 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.912 113.6 47.1 -49.9 -48.1 38.7 -7.9 55.2 104 125 A P H > S+ 0 0 73 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.989 112.9 48.0 -56.0 -61.5 40.2 -4.8 56.9 105 126 A F H X S+ 0 0 27 -4,-1.4 4,-1.5 1,-0.2 6,-0.2 0.829 113.4 49.7 -46.4 -41.9 40.6 -3.0 53.6 106 127 A L H X>S+ 0 0 0 -4,-2.7 5,-2.8 2,-0.2 4,-0.7 0.937 113.7 41.8 -67.5 -48.9 37.0 -3.8 52.7 107 128 A R H ><5S+ 0 0 81 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.890 112.2 59.1 -64.2 -39.1 35.3 -2.7 55.9 108 129 A T H 3<5S+ 0 0 101 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.855 114.8 33.3 -58.9 -38.1 37.6 0.3 55.9 109 130 A H H 3<5S- 0 0 45 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.361 116.6-103.0-105.2 7.9 36.3 1.5 52.5 110 131 A G T <<5 + 0 0 31 -3,-0.7 2,-0.3 -4,-0.7 -3,-0.2 0.770 65.6 149.0 82.7 28.5 32.7 0.4 52.8 111 132 A F < - 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