==== 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 1NWT . 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 . 1447 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1050 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 184 12.7 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 . 99 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 172 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 386 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.1 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 9 1 6 0 4 0 0 0 1 3 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 8 16 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 0 131 0, 0.0 2,-0.3 0, 0.0 326,-0.2 0.000 360.0 360.0 360.0 151.2 17.5 -12.8 40.8 2 23 A K E -a 327 0A 64 324,-2.8 326,-1.4 29,-0.1 2,-0.4 -0.649 360.0-164.1 -85.7 142.2 20.9 -11.2 41.3 3 24 A L E -a 328 0A 4 -2,-0.3 28,-1.6 324,-0.2 29,-1.6 -0.782 10.6-167.9-128.2 85.2 21.9 -8.4 38.9 4 25 A V E -ab 329 32A 0 324,-1.7 326,-3.1 -2,-0.4 2,-0.4 -0.649 6.9-172.1 -79.1 119.5 25.6 -8.0 39.3 5 26 A a E -ab 330 33A 0 27,-3.7 29,-3.1 -2,-0.5 2,-0.3 -0.949 11.7-144.4-120.5 133.4 26.9 -4.9 37.6 6 27 A Y E - b 0 34A 3 324,-2.4 327,-2.9 -2,-0.4 326,-0.4 -0.661 9.2-167.9 -94.1 146.3 30.5 -3.8 37.0 7 28 A Y E - b 0 35A 0 27,-2.5 29,-2.6 -2,-0.3 2,-0.4 -0.999 15.6-141.6-131.0 131.0 31.8 -0.3 37.2 8 29 A T E > - b 0 36A 2 -2,-0.4 3,-1.3 27,-0.2 4,-0.3 -0.818 7.6-143.7-100.8 134.5 35.3 0.5 35.9 9 30 A S T 3 S+ 0 0 1 27,-3.2 3,-0.4 -2,-0.4 28,-0.1 0.664 97.8 59.6 -65.7 -17.4 37.6 3.0 37.7 10 31 A W T > S+ 0 0 98 26,-0.3 3,-0.9 1,-0.2 -1,-0.2 0.505 79.9 81.5 -92.3 -4.1 39.0 4.2 34.4 11 32 A S G X S+ 0 0 0 -3,-1.3 3,-1.4 1,-0.2 9,-1.1 0.704 77.6 74.5 -72.8 -17.2 35.7 5.4 32.8 12 33 A Q G 3 S+ 0 0 12 -3,-0.4 -1,-0.2 7,-0.3 -2,-0.1 0.803 89.3 59.0 -63.4 -29.4 36.1 8.6 34.7 13 34 A Y G < S+ 0 0 110 -3,-0.9 -1,-0.3 -4,-0.1 2,-0.2 0.376 78.1 120.0 -83.6 3.4 38.8 9.8 32.4 14 35 A R S < >S- 0 0 38 -3,-1.4 5,-0.8 4,-0.2 253,-0.1 -0.514 72.3 -97.4 -77.0 136.4 36.7 9.6 29.2 15 36 A E T > 5S- 0 0 111 251,-0.3 3,-2.8 -2,-0.2 4,-0.5 -0.008 74.4 -39.1 -46.5 149.0 36.2 12.8 27.2 16 37 A G G > 5S+ 0 0 64 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 0.110 133.9 4.6 32.7-124.4 33.1 14.8 27.7 17 38 A D G 3 5S+ 0 0 87 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.539 120.8 74.7 -65.5 -7.6 29.9 12.7 28.1 18 39 A G G < 5S+ 0 0 0 -3,-2.8 -1,-0.3 -5,-0.1 -4,-0.2 0.795 72.8 101.0 -75.0 -27.2 32.1 9.6 28.1 19 40 A S < < - 0 0 36 -3,-1.6 2,-0.4 -5,-0.8 -7,-0.3 -0.374 54.8-173.6 -61.7 127.9 33.3 10.4 31.6 20 41 A C - 0 0 0 -9,-1.1 -7,-0.1 -2,-0.1 -9,-0.1 -0.979 8.2-174.8-132.8 122.8 31.4 8.3 34.2 21 42 A F > - 0 0 67 -2,-0.4 3,-2.7 -10,-0.1 4,-0.2 -0.818 40.3-107.3-111.7 154.5 31.7 8.6 38.0 22 43 A P G > S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.769 116.1 64.2 -48.1 -33.6 30.0 6.4 40.6 23 44 A D G 3 S+ 0 0 109 1,-0.3 4,-0.1 3,-0.0 36,-0.0 0.554 91.8 65.0 -72.0 -6.0 27.5 9.1 41.5 24 45 A A G < S+ 0 0 34 -3,-2.7 2,-0.3 2,-0.1 -1,-0.3 0.442 83.7 103.3 -92.6 -1.5 26.1 8.8 38.0 25 46 A L S < S- 0 0 8 -3,-1.7 2,-0.6 -4,-0.2 309,-0.0 -0.650 79.3-118.6 -87.5 136.7 25.0 5.2 38.8 26 47 A D >> - 0 0 59 -2,-0.3 3,-1.2 1,-0.2 4,-0.6 -0.616 18.1-153.3 -73.7 114.1 21.3 4.4 39.5 27 48 A R T 34 S+ 0 0 61 -2,-0.6 -1,-0.2 1,-0.2 42,-0.1 0.686 93.7 46.2 -63.1 -18.5 21.3 3.0 43.0 28 49 A F T 34 S+ 0 0 104 1,-0.1 -1,-0.2 41,-0.0 -2,-0.1 0.505 91.5 82.9-102.4 -6.2 18.2 0.9 42.3 29 50 A L T <4 S+ 0 0 4 -3,-1.2 2,-0.2 2,-0.0 -2,-0.1 0.954 95.2 27.4 -62.8 -55.1 19.3 -0.5 38.9 30 51 A a < - 0 0 7 -4,-0.6 -26,-0.2 1,-0.1 3,-0.1 -0.566 60.1-141.2-108.6 171.3 21.4 -3.5 40.1 31 52 A T S S+ 0 0 46 -28,-1.6 39,-2.7 1,-0.3 2,-0.4 0.713 95.9 25.6 -97.9 -30.6 21.5 -5.8 43.2 32 53 A H E -bc 4 70A 9 -29,-1.6 -27,-3.7 37,-0.2 2,-0.5 -0.996 65.4-166.1-137.2 127.9 25.3 -5.9 43.3 33 54 A I E -bc 5 71A 1 37,-2.2 39,-1.7 -2,-0.4 2,-0.5 -0.968 12.6-158.6-116.4 118.1 27.7 -3.2 41.9 34 55 A I E -bc 6 72A 0 -29,-3.1 -27,-2.5 -2,-0.5 2,-0.4 -0.850 9.1-139.6-102.7 129.5 31.3 -4.4 41.6 35 56 A Y E -bc 7 73A 0 37,-2.9 39,-3.1 -2,-0.5 2,-0.4 -0.709 26.5-122.1 -86.7 129.6 34.1 -1.9 41.5 36 57 A S E +bc 8 74A 0 -29,-2.6 -27,-3.2 -2,-0.4 -26,-0.3 -0.985 65.9 6.1-127.1 128.6 36.9 -2.7 39.0 37 58 A F E - 0 0 26 37,-0.6 2,-0.3 -2,-0.4 38,-0.2 0.658 44.4-178.1-133.2 167.1 39.7 -3.1 39.8 38 59 A A E - c 0 75A 0 36,-2.5 38,-1.0 -3,-0.2 9,-0.2 -0.692 28.6-135.4 -97.7 154.4 41.8 -3.2 43.0 39 60 A N E -I 46 0B 28 7,-2.9 7,-2.3 -2,-0.3 2,-0.4 -0.423 4.5-132.6-101.8 179.4 45.5 -3.6 42.8 40 61 A I E +I 45 0B 6 5,-0.2 2,-0.4 -2,-0.1 5,-0.2 -0.883 27.4 169.2-139.5 105.7 47.9 -5.8 44.8 41 62 A S E > S-I 44 0B 46 3,-2.1 3,-1.5 -2,-0.4 -2,-0.0 -0.969 71.8 -3.7-120.2 131.7 51.1 -4.4 46.2 42 63 A N T 3 S- 0 0 141 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.851 128.9 -60.7 58.6 35.8 53.4 -6.1 48.7 43 64 A D T 3 S+ 0 0 53 1,-0.2 2,-0.4 -3,-0.2 -1,-0.3 0.705 116.1 117.9 64.7 20.9 50.9 -9.0 48.7 44 65 A H E < S-I 41 0B 91 -3,-1.5 -3,-2.1 57,-0.1 -1,-0.2 -0.934 73.1-116.0-118.6 140.6 48.3 -6.6 50.1 45 66 A I E +I 40 0B 6 -2,-0.4 2,-0.3 53,-0.4 -5,-0.2 -0.563 52.2 166.3 -70.2 139.1 45.1 -5.6 48.3 46 67 A D E -I 39 0B 66 -7,-2.3 -7,-2.9 -2,-0.2 56,-0.0 -0.960 37.8 -77.7-152.4 166.9 45.4 -1.9 47.6 47 68 A T - 0 0 37 -2,-0.3 -9,-0.1 -9,-0.2 3,-0.1 -0.167 29.3-168.6 -63.9 163.2 44.0 1.0 45.6 48 69 A W + 0 0 109 1,-0.2 2,-0.2 -11,-0.2 -1,-0.1 0.697 66.8 54.4-117.7 -56.4 44.7 1.4 41.9 49 70 A E S > S- 0 0 32 -12,-0.2 3,-1.4 1,-0.1 4,-0.3 -0.508 85.2-119.3 -82.9 152.8 43.6 4.9 40.9 50 71 A W T 3 S+ 0 0 204 1,-0.3 3,-0.2 -2,-0.2 -1,-0.1 0.836 114.6 37.7 -60.5 -34.1 44.8 8.0 42.7 51 72 A N T >> S+ 0 0 14 1,-0.2 4,-2.2 2,-0.1 3,-0.6 0.119 78.5 119.0-106.6 21.3 41.3 8.9 43.7 52 73 A D H <> S+ 0 0 0 -3,-1.4 4,-3.5 1,-0.2 5,-0.2 0.907 71.7 57.4 -51.9 -49.3 39.9 5.4 44.4 53 74 A V H 3> S+ 0 0 82 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.879 109.6 46.5 -51.2 -40.6 39.1 6.1 48.0 54 75 A T H <> S+ 0 0 87 -3,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.924 114.8 45.3 -68.7 -45.1 36.9 9.0 46.9 55 76 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.830 107.8 59.1 -68.1 -32.0 35.2 6.9 44.2 56 77 A Y H X S+ 0 0 1 -4,-3.5 4,-3.0 -5,-0.2 3,-0.5 0.977 111.8 40.0 -57.9 -55.7 34.8 4.0 46.7 57 78 A G H X S+ 0 0 33 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.874 111.0 57.7 -60.8 -38.7 32.8 6.3 49.0 58 79 A M H < S+ 0 0 54 -4,-2.3 -1,-0.2 1,-0.2 4,-0.2 0.834 113.3 41.4 -61.3 -31.9 31.0 7.9 46.0 59 80 A L H >< S+ 0 0 0 -4,-1.9 3,-1.6 -3,-0.5 -2,-0.2 0.916 112.7 50.7 -80.4 -49.2 29.9 4.4 45.1 60 81 A N H >< S+ 0 0 18 -4,-3.0 3,-0.9 1,-0.3 -2,-0.2 0.592 96.2 71.9 -67.5 -10.4 29.0 3.1 48.6 61 82 A T G >< S+ 0 0 71 -4,-1.2 3,-2.1 1,-0.2 4,-0.5 0.769 82.3 72.1 -74.0 -24.8 26.9 6.3 49.2 62 83 A L G < S+ 0 0 7 -3,-1.6 4,-0.4 1,-0.3 -1,-0.2 0.710 86.9 66.2 -61.3 -19.3 24.4 4.8 46.8 63 84 A K G < S+ 0 0 39 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.612 81.9 77.9 -79.1 -12.6 23.6 2.3 49.6 64 85 A N S < S+ 0 0 119 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.970 105.3 28.8 -60.5 -56.8 22.2 5.1 51.8 65 86 A R S S+ 0 0 166 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.517 127.6 48.9 -83.3 -5.5 18.8 5.3 50.0 66 87 A N > + 0 0 18 -4,-0.4 3,-1.2 1,-0.1 -1,-0.2 -0.689 61.6 177.7-137.4 82.3 19.0 1.7 49.0 67 88 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.717 79.7 60.0 -54.9 -27.7 19.9 -0.6 51.9 68 89 A N T 3 S+ 0 0 132 2,-0.1 -5,-0.1 -36,-0.0 -40,-0.0 0.784 77.2 107.6 -75.3 -28.4 19.5 -3.8 49.8 69 90 A L < - 0 0 2 -3,-1.2 2,-0.3 -7,-0.1 -37,-0.2 -0.283 58.2-154.6 -54.6 126.4 22.2 -2.7 47.3 70 91 A K E -c 32 0A 68 -39,-2.7 -37,-2.2 41,-0.0 2,-0.4 -0.815 4.8-155.4-105.8 147.0 25.4 -4.9 47.8 71 92 A T E -c 33 0A 0 -2,-0.3 41,-2.6 -39,-0.2 42,-0.7 -0.965 10.7-178.4-127.0 140.3 28.9 -3.7 46.9 72 93 A L E -cd 34 113A 0 -39,-1.7 -37,-2.9 -2,-0.4 2,-0.6 -0.963 21.8-136.8-134.7 152.2 32.0 -5.7 46.0 73 94 A L E -cd 35 114A 0 40,-2.5 42,-2.4 -2,-0.3 2,-0.4 -0.943 22.5-149.5-109.7 120.1 35.6 -4.8 45.2 74 95 A S E -cd 36 115A 0 -39,-3.1 -36,-2.5 -2,-0.6 -37,-0.6 -0.732 6.9-160.1 -93.1 137.8 37.0 -6.8 42.3 75 96 A V E +cd 38 116A 0 40,-2.8 42,-2.8 -2,-0.4 2,-0.5 -0.967 59.5 19.3-119.1 129.5 40.7 -7.6 42.1 76 97 A G E + d 0 117A 2 -38,-1.0 42,-0.2 -2,-0.5 3,-0.1 -0.965 59.0 175.4 124.4-120.6 42.4 -8.6 38.9 77 98 A G >> - 0 0 3 40,-2.9 3,-1.1 -2,-0.5 4,-0.6 -0.179 54.0 -69.3 95.2 166.7 41.0 -7.9 35.5 78 99 A W G >4 S+ 0 0 161 1,-0.2 3,-0.7 2,-0.2 -1,-0.1 0.916 130.1 50.2 -62.6 -47.1 42.5 -8.6 32.0 79 100 A N G 34 S+ 0 0 144 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.390 94.8 78.7 -74.9 6.2 45.2 -5.9 32.1 80 101 A F G <4 S- 0 0 11 -3,-1.1 4,-0.3 39,-0.1 -1,-0.2 0.906 93.1-134.5 -79.4 -44.1 46.3 -7.2 35.5 81 102 A G XX - 0 0 31 -3,-0.7 4,-1.1 -4,-0.6 3,-0.8 0.560 11.6-116.9 91.4 120.5 48.2 -10.2 34.2 82 103 A S H 3> S+ 0 0 33 37,-0.5 4,-2.8 1,-0.2 5,-0.2 0.762 106.2 75.2 -56.8 -27.1 48.1 -13.8 35.5 83 104 A Q H 3> S+ 0 0 143 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.920 96.8 42.6 -52.4 -53.3 51.8 -13.5 36.4 84 105 A R H <> S+ 0 0 96 -3,-0.8 4,-1.2 -4,-0.3 -1,-0.2 0.925 115.1 50.2 -62.2 -46.3 51.3 -11.3 39.4 85 106 A F H X S+ 0 0 4 -4,-1.1 4,-2.3 1,-0.2 3,-0.3 0.895 107.3 55.5 -59.3 -43.2 48.3 -13.3 40.7 86 107 A S H X S+ 0 0 25 -4,-2.8 4,-2.3 1,-0.2 5,-0.3 0.938 104.2 51.2 -57.0 -52.8 50.2 -16.6 40.4 87 108 A K H X S+ 0 0 163 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.794 113.6 46.6 -57.0 -30.4 53.2 -15.5 42.6 88 109 A I H < S+ 0 0 9 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.883 118.1 38.1 -80.9 -41.6 50.8 -14.4 45.3 89 110 A A H < S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.1 -3,-0.2 0.666 117.2 53.7 -83.3 -17.4 48.5 -17.5 45.3 90 111 A S H < S+ 0 0 52 -4,-2.3 2,-0.5 -5,-0.3 -2,-0.2 0.891 95.0 71.7 -82.6 -44.2 51.4 -19.8 44.7 91 112 A N S X S- 0 0 63 -4,-1.3 4,-2.3 -5,-0.3 5,-0.2 -0.644 75.4-145.0 -78.7 121.8 53.6 -18.7 47.6 92 113 A T H > S+ 0 0 92 -2,-0.5 4,-1.2 1,-0.2 -1,-0.1 0.801 97.8 48.1 -56.0 -33.9 52.2 -19.9 51.0 93 114 A Q H > S+ 0 0 136 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 111.7 47.0 -74.4 -47.0 53.3 -16.7 52.8 94 115 A S H > S+ 0 0 16 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.864 107.7 57.5 -62.7 -37.4 52.0 -14.2 50.2 95 116 A R H X S+ 0 0 23 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.925 109.5 45.5 -60.2 -43.7 48.7 -16.0 50.1 96 117 A R H X S+ 0 0 98 -4,-1.2 4,-3.0 -5,-0.2 5,-0.3 0.948 112.8 49.3 -63.9 -50.4 48.3 -15.5 53.8 97 118 A T H X S+ 0 0 45 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.949 114.5 46.6 -52.4 -53.0 49.4 -11.8 53.7 98 119 A F H X S+ 0 0 1 -4,-3.1 4,-1.0 1,-0.2 -53,-0.4 0.946 113.9 45.8 -54.7 -57.2 47.0 -11.2 50.9 99 120 A I H >< S+ 0 0 3 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.911 112.4 51.1 -55.1 -46.9 44.0 -12.9 52.4 100 121 A K H 3< S+ 0 0 125 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.863 107.9 53.9 -61.0 -36.3 44.6 -11.3 55.8 101 122 A S H 3X S+ 0 0 16 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.678 95.7 70.3 -74.1 -18.4 44.7 -7.8 54.2 102 123 A V H S+ 0 0 4 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.942 113.0 46.0 -52.2 -52.5 38.8 -8.0 55.2 104 125 A P H > S+ 0 0 72 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.950 112.9 50.9 -54.8 -50.1 40.2 -4.8 56.9 105 126 A F H X S+ 0 0 27 -4,-1.5 4,-1.3 1,-0.2 6,-0.2 0.862 112.5 46.4 -55.3 -41.5 40.5 -3.1 53.5 106 127 A L H X>S+ 0 0 0 -4,-2.4 5,-2.8 2,-0.2 4,-0.5 0.904 115.2 44.5 -70.7 -42.7 36.9 -3.9 52.6 107 128 A R H ><5S+ 0 0 82 -4,-2.7 3,-0.9 -5,-0.2 -2,-0.2 0.912 111.0 55.6 -66.9 -42.0 35.5 -2.8 56.0 108 129 A T H 3<5S+ 0 0 107 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.844 116.8 35.7 -58.9 -35.5 37.6 0.3 56.0 109 130 A H H 3<5S- 0 0 40 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.315 114.8-106.7-105.5 9.3 36.2 1.3 52.6 110 131 A G T <<5 + 0 0 32 -3,-0.9 2,-0.3 -4,-0.5 -3,-0.2 0.757 64.2 149.5 76.5 26.8 32.6 0.2 53.0 111 132 A F < - 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