==== 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 1NWR . 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) . 57347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1055 72.9 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 . 109 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 167 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 375 25.9 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 0 0 0 8 4 8 4 4 0 4 0 0 0 4 4 0 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 0 131 0, 0.0 2,-0.3 0, 0.0 326,-0.2 0.000 360.0 360.0 360.0-177.7 17.1 -12.7 40.5 2 23 A K E -a 327 0A 55 324,-3.1 326,-1.9 29,-0.1 2,-0.3 -0.637 360.0-164.0 -88.3 145.3 20.5 -11.1 41.0 3 24 A L E -a 328 0A 4 -2,-0.3 29,-1.5 324,-0.2 28,-1.5 -0.726 10.5-169.6-130.6 82.2 21.6 -8.3 38.7 4 25 A V E -ab 329 32A 0 324,-1.6 326,-3.5 -2,-0.3 2,-0.4 -0.633 7.0-173.0 -77.3 116.2 25.3 -8.0 39.1 5 26 A a E -ab 330 33A 0 27,-3.4 29,-3.9 -2,-0.6 2,-0.3 -0.929 12.3-145.2-117.0 135.8 26.7 -4.8 37.4 6 27 A Y E - b 0 34A 0 324,-2.0 327,-2.7 -2,-0.4 2,-0.4 -0.729 7.1-165.5 -97.4 142.7 30.2 -3.8 36.9 7 28 A Y E - b 0 35A 0 27,-3.0 29,-2.4 -2,-0.3 2,-0.7 -0.998 15.1-145.2-123.6 128.0 31.5 -0.3 37.0 8 29 A T E > - b 0 36A 0 -2,-0.4 3,-2.9 27,-0.2 4,-0.3 -0.865 4.6-147.2-101.7 117.3 35.0 0.2 35.6 9 30 A S G > S+ 0 0 2 27,-3.1 3,-1.5 -2,-0.7 4,-0.2 0.825 97.1 61.1 -48.1 -38.1 37.1 2.9 37.4 10 31 A W G > S+ 0 0 88 26,-0.4 3,-1.0 1,-0.3 -1,-0.3 0.567 81.8 81.7 -71.1 -6.2 38.8 3.8 34.2 11 32 A S G X S+ 0 0 0 -3,-2.9 9,-1.6 1,-0.2 3,-0.9 0.650 76.5 74.7 -71.8 -12.7 35.5 4.8 32.6 12 33 A Q G < S+ 0 0 10 -3,-1.5 -1,-0.2 7,-0.3 -2,-0.2 0.810 88.5 59.4 -67.0 -30.0 35.9 8.2 34.4 13 34 A Y G < S+ 0 0 105 -3,-1.0 -1,-0.2 -4,-0.2 2,-0.2 0.517 74.5 117.4 -80.3 -7.5 38.6 9.3 32.0 14 35 A R S < >S- 0 0 34 -3,-0.9 5,-1.0 4,-0.2 253,-0.1 -0.430 73.8-101.3 -67.3 133.3 36.5 9.1 28.8 15 36 A E T > 5S- 0 0 119 251,-0.3 3,-2.1 3,-0.2 4,-0.4 -0.004 73.7 -27.5 -50.1 154.1 36.1 12.4 27.0 16 37 A G G > 5S- 0 0 59 1,-0.3 3,-1.7 2,-0.2 -2,-0.0 0.074 133.0 -1.3 40.0-136.6 32.9 14.4 27.4 17 38 A D G 3 5S+ 0 0 85 1,-0.3 -1,-0.3 3,-0.0 322,-0.1 0.590 124.2 75.9 -60.0 -9.4 29.6 12.6 28.1 18 39 A G G < 5S+ 0 0 0 -3,-2.1 -1,-0.3 -5,-0.1 -4,-0.2 0.887 70.0 99.0 -69.3 -39.4 31.8 9.4 27.9 19 40 A S < < - 0 0 36 -3,-1.7 2,-0.4 -5,-1.0 -7,-0.3 -0.204 57.2-170.1 -50.3 131.7 33.2 10.1 31.4 20 41 A C - 0 0 0 -9,-1.6 -6,-0.1 -12,-0.1 -7,-0.1 -0.991 10.5-179.1-135.8 128.3 31.4 8.0 34.0 21 42 A F > - 0 0 60 -2,-0.4 3,-2.8 -9,-0.1 4,-0.1 -0.876 43.0-106.8-120.2 154.1 31.7 8.1 37.8 22 43 A P G > S+ 0 0 0 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.809 116.9 66.5 -48.7 -33.3 29.9 6.0 40.3 23 44 A D G 3 S+ 0 0 107 1,-0.3 4,-0.1 3,-0.0 36,-0.0 0.511 92.0 64.3 -69.2 -1.2 27.6 8.9 41.2 24 45 A A G < S+ 0 0 29 -3,-2.8 2,-0.5 2,-0.1 -1,-0.3 0.238 83.5 102.6-102.8 10.3 26.2 8.6 37.7 25 46 A L S < S- 0 0 8 -3,-2.0 2,-0.7 -4,-0.1 -18,-0.0 -0.830 78.2-119.6-102.6 131.3 24.8 5.1 38.5 26 47 A D >> - 0 0 55 -2,-0.5 3,-1.3 1,-0.2 4,-0.7 -0.531 19.5-152.6 -67.8 109.9 21.1 4.5 39.2 27 48 A R T 34 S+ 0 0 58 -2,-0.7 -1,-0.2 1,-0.3 -4,-0.0 0.715 94.3 48.1 -55.8 -24.1 21.2 3.0 42.8 28 49 A F T 34 S+ 0 0 110 1,-0.1 -1,-0.3 41,-0.0 -2,-0.1 0.629 92.2 80.2 -93.6 -15.8 18.0 1.1 42.0 29 50 A L T <4 S+ 0 0 4 -3,-1.3 2,-0.2 2,-0.0 -2,-0.1 0.930 97.4 28.4 -56.8 -54.7 19.0 -0.4 38.7 30 51 A a < - 0 0 5 -4,-0.7 -26,-0.2 1,-0.1 3,-0.1 -0.598 59.9-144.3-108.8 168.6 21.2 -3.3 39.9 31 52 A T S S+ 0 0 38 -28,-1.5 39,-2.9 1,-0.3 2,-0.4 0.724 95.0 27.4 -97.8 -32.8 21.2 -5.5 43.0 32 53 A H E -bc 4 70A 10 -29,-1.5 -27,-3.4 37,-0.2 2,-0.5 -0.997 66.2-166.7-130.9 131.8 25.0 -5.7 43.1 33 54 A I E -bc 5 71A 1 37,-1.9 39,-1.7 -2,-0.4 2,-0.5 -0.973 11.9-156.9-120.7 120.0 27.4 -3.2 41.7 34 55 A I E -bc 6 72A 0 -29,-3.9 -27,-3.0 -2,-0.5 2,-0.4 -0.852 7.2-143.1-102.6 126.2 31.0 -4.3 41.4 35 56 A Y E -bc 7 73A 0 37,-2.8 39,-3.4 -2,-0.5 2,-0.4 -0.687 27.6-120.5 -84.5 130.8 33.8 -1.8 41.3 36 57 A S E +bc 8 74A 0 -29,-2.4 -27,-3.1 -2,-0.4 -26,-0.4 -0.986 64.9 1.2-127.6 130.6 36.7 -2.8 39.0 37 58 A F E - 0 0 15 37,-0.7 2,-0.3 -2,-0.4 12,-0.3 0.707 43.8-179.8-132.9 165.6 39.4 -3.2 39.7 38 59 A A E - c 0 75A 0 36,-2.7 38,-1.8 -3,-0.2 9,-0.2 -0.797 28.7-136.3-103.3 147.5 41.4 -3.2 43.0 39 60 A N E -I 46 0B 30 7,-1.7 7,-1.5 -2,-0.3 2,-0.3 -0.197 5.7-131.1 -91.1-175.8 45.2 -3.9 42.8 40 61 A I E +I 45 0B 2 5,-0.2 2,-0.4 40,-0.1 3,-0.3 -0.818 28.6 172.4-143.4 100.5 47.3 -6.1 45.1 41 62 A S E > S-I 44 0B 45 3,-1.8 3,-2.3 -2,-0.3 6,-0.0 -0.878 71.9 -1.3-110.4 143.5 50.6 -4.5 46.4 42 63 A N T 3 S- 0 0 140 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.867 130.7 -63.0 45.7 38.5 52.8 -6.1 49.0 43 64 A D T 3 S+ 0 0 50 -3,-0.3 2,-0.4 1,-0.2 58,-0.3 0.798 113.9 118.6 58.1 32.7 50.2 -8.9 49.0 44 65 A H E < S-I 41 0B 91 -3,-2.3 -3,-1.8 57,-0.1 2,-0.5 -0.991 75.1-111.5-128.4 135.3 47.6 -6.5 50.3 45 66 A I E +I 40 0B 5 53,-0.4 2,-0.2 -2,-0.4 -5,-0.2 -0.537 54.7 168.9 -66.5 116.8 44.4 -5.6 48.5 46 67 A D E -I 39 0B 70 -7,-1.5 -7,-1.7 -2,-0.5 -4,-0.0 -0.774 36.7 -83.2-126.6 170.3 45.1 -1.9 47.6 47 68 A T - 0 0 36 -2,-0.2 -1,-0.1 -9,-0.2 -9,-0.1 -0.199 27.5-163.7 -69.1 166.5 43.5 0.8 45.5 48 69 A W + 0 0 94 1,-0.2 2,-0.2 -11,-0.2 -1,-0.1 0.724 69.0 52.6-115.0 -57.3 44.3 1.0 41.8 49 70 A E S > S- 0 0 32 -12,-0.3 3,-2.1 1,-0.1 4,-0.3 -0.583 85.7-117.6 -86.3 147.5 43.3 4.5 40.6 50 71 A W T 3 S+ 0 0 203 1,-0.3 3,-0.2 -2,-0.2 4,-0.1 0.803 115.4 38.1 -51.7 -35.2 44.5 7.7 42.4 51 72 A N T 3> S+ 0 0 9 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.026 78.2 118.8-108.2 27.1 40.9 8.6 43.4 52 73 A D H <> S+ 0 0 0 -3,-2.1 4,-3.6 1,-0.2 5,-0.2 0.930 74.0 54.9 -57.3 -47.8 39.6 5.1 44.1 53 74 A V H > S+ 0 0 76 -4,-0.3 4,-1.9 -3,-0.2 -1,-0.2 0.891 110.4 47.2 -54.4 -40.4 38.8 6.0 47.7 54 75 A T H > S+ 0 0 87 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.962 115.1 43.9 -65.0 -53.0 36.7 8.9 46.5 55 76 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.849 107.6 61.4 -60.9 -35.8 34.9 6.9 43.9 56 77 A Y H X S+ 0 0 1 -4,-3.6 4,-2.9 -5,-0.2 3,-0.3 0.969 110.7 39.4 -53.4 -55.8 34.4 4.0 46.4 57 78 A G H X S+ 0 0 32 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.929 111.6 57.3 -59.5 -47.0 32.5 6.4 48.6 58 79 A M H < S+ 0 0 52 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.846 112.9 42.8 -53.2 -36.0 30.7 7.9 45.7 59 80 A L H >< S+ 0 0 0 -4,-2.5 3,-2.0 -3,-0.3 -2,-0.2 0.959 113.3 47.8 -75.1 -55.5 29.5 4.4 44.8 60 81 A N H >< S+ 0 0 16 -4,-2.9 3,-2.0 1,-0.3 4,-0.3 0.694 96.0 74.2 -62.2 -19.7 28.6 3.2 48.3 61 82 A T G >X S+ 0 0 70 -4,-2.3 3,-1.8 1,-0.3 4,-0.6 0.802 83.3 70.1 -61.8 -27.0 26.6 6.4 48.8 62 83 A L G <4 S+ 0 0 7 -3,-2.0 4,-0.4 -4,-0.3 -1,-0.3 0.710 88.4 64.6 -63.2 -18.0 24.1 4.8 46.4 63 84 A K G <4 S+ 0 0 35 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.658 83.7 76.2 -80.2 -16.0 23.4 2.4 49.3 64 85 A N T <4 S+ 0 0 124 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.954 105.0 31.5 -60.8 -52.9 22.0 5.2 51.5 65 86 A R S < S+ 0 0 185 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.610 129.2 45.6 -80.0 -10.5 18.7 5.5 49.7 66 87 A N > + 0 0 18 -4,-0.4 3,-1.0 1,-0.1 -1,-0.2 -0.830 59.3 177.2-136.9 95.5 18.8 1.8 48.9 67 88 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.811 81.4 61.7 -65.5 -31.6 19.8 -0.6 51.7 68 89 A N T 3 S+ 0 0 117 2,-0.1 2,-0.6 -36,-0.0 -5,-0.1 0.594 76.2 104.6 -72.7 -13.9 19.3 -3.6 49.5 69 90 A L < - 0 0 1 -3,-1.0 2,-0.3 -6,-0.2 -37,-0.2 -0.609 59.7-158.2 -73.5 114.7 22.0 -2.6 47.1 70 91 A K E -c 32 0A 65 -39,-2.9 -37,-1.9 -2,-0.6 2,-0.4 -0.705 3.8-155.3 -93.3 148.9 25.0 -4.8 47.7 71 92 A T E -c 33 0A 0 -2,-0.3 41,-2.9 -39,-0.2 42,-1.0 -0.984 9.5-173.0-129.8 132.8 28.5 -3.6 46.6 72 93 A L E -cd 34 113A 0 -39,-1.7 -37,-2.8 -2,-0.4 2,-0.5 -0.930 18.6-138.5-123.8 148.9 31.6 -5.6 45.8 73 94 A L E -cd 35 114A 0 40,-2.2 42,-3.1 -2,-0.3 2,-0.6 -0.901 21.7-141.1-103.4 131.6 35.1 -4.6 45.0 74 95 A S E -cd 36 115A 0 -39,-3.4 -36,-2.7 -2,-0.5 -37,-0.7 -0.850 12.7-162.3 -99.8 116.9 36.7 -6.6 42.2 75 96 A V E +cd 38 116A 0 40,-2.5 42,-3.3 -2,-0.6 2,-0.4 -0.808 59.3 32.0 -97.9 137.0 40.4 -7.4 42.6 76 97 A G E + d 0 117A 1 -38,-1.8 42,-0.2 -2,-0.4 3,-0.1 -0.985 59.1 172.1 129.8-126.0 42.3 -8.5 39.5 77 98 A G E >> - d 0 118A 2 40,-2.8 3,-0.6 -2,-0.4 42,-0.6 -0.249 52.5 -78.9 101.1 169.5 41.6 -7.2 36.0 78 99 A W T 34 S+ 0 0 102 1,-0.2 3,-0.5 2,-0.2 4,-0.2 0.839 127.6 54.6 -77.0 -33.7 43.4 -7.6 32.7 79 100 A N T 34 S+ 0 0 142 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.394 92.7 77.3 -80.6 4.7 46.0 -5.0 33.5 80 101 A F T <4 S- 0 0 6 -3,-0.6 4,-0.3 39,-0.1 -1,-0.2 0.905 97.3-128.9 -80.0 -42.2 46.8 -6.9 36.6 81 102 A G >X - 0 0 29 -4,-0.5 4,-1.7 -3,-0.5 3,-0.9 0.784 5.1-127.2 90.6 96.5 48.8 -9.7 34.9 82 103 A S H 3> S+ 0 0 34 37,-0.4 4,-2.3 1,-0.3 40,-0.2 0.661 107.7 69.8 -45.7 -17.9 47.8 -13.2 35.8 83 104 A Q H 3> S+ 0 0 140 2,-0.2 4,-2.5 3,-0.2 -1,-0.3 0.983 100.5 39.9 -65.5 -60.9 51.5 -13.6 36.5 84 105 A R H <> S+ 0 0 92 -3,-0.9 4,-2.7 -4,-0.3 5,-0.2 0.927 117.9 50.3 -55.1 -46.0 51.5 -11.4 39.6 85 106 A F H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.886 107.6 54.4 -60.7 -39.3 48.2 -12.9 40.6 86 107 A S H X S+ 0 0 22 -4,-2.3 4,-2.5 -5,-0.3 3,-0.2 0.976 110.4 45.5 -57.1 -57.6 49.7 -16.4 40.1 87 108 A K H X S+ 0 0 152 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.924 110.6 52.4 -50.2 -55.6 52.6 -15.7 42.5 88 109 A I H < S+ 0 0 9 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.882 117.7 38.7 -52.0 -40.4 50.4 -14.1 45.1 89 110 A A H < S+ 0 0 1 -4,-2.2 -1,-0.2 -3,-0.2 -2,-0.2 0.761 115.5 52.8 -83.6 -25.0 48.1 -17.2 45.1 90 111 A S H < S+ 0 0 39 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.962 96.0 73.2 -71.5 -56.0 51.0 -19.7 44.7 91 112 A N S X S- 0 0 68 -4,-2.7 4,-2.1 -5,-0.2 5,-0.1 -0.411 74.9-147.4 -63.1 129.1 53.0 -18.5 47.6 92 113 A T H > S+ 0 0 87 2,-0.2 4,-1.9 -2,-0.2 -1,-0.1 0.889 96.1 44.4 -68.9 -41.2 51.4 -19.5 50.9 93 114 A Q H > S+ 0 0 136 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.973 114.5 49.7 -66.0 -53.3 52.5 -16.4 53.0 94 115 A S H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.881 109.3 52.7 -51.6 -43.8 51.6 -14.1 50.2 95 116 A R H X S+ 0 0 21 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.932 111.4 46.0 -60.1 -46.6 48.2 -15.7 49.9 96 117 A R H X S+ 0 0 100 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.946 109.5 53.5 -61.2 -51.4 47.5 -15.3 53.6 97 118 A T H X S+ 0 0 45 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.943 114.3 43.0 -47.2 -56.3 48.7 -11.7 53.7 98 119 A F H X S+ 0 0 1 -4,-2.3 4,-1.1 2,-0.2 -53,-0.4 0.945 113.3 49.6 -57.1 -55.2 46.3 -10.8 50.8 99 120 A I H >< S+ 0 0 2 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.922 112.8 48.5 -53.0 -46.5 43.3 -12.8 52.2 100 121 A K H 3< S+ 0 0 122 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.855 106.8 56.4 -62.7 -37.3 43.7 -11.2 55.6 101 122 A S H 3X S+ 0 0 17 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.678 95.3 70.3 -70.5 -17.5 43.9 -7.7 54.1 102 123 A V H S+ 0 0 5 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.908 114.4 45.9 -47.1 -50.0 38.0 -7.9 55.1 104 125 A P H > S+ 0 0 70 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.987 113.0 48.7 -56.1 -61.8 39.4 -4.8 56.7 105 126 A F H X S+ 0 0 24 -4,-1.6 4,-1.6 1,-0.2 -3,-0.1 0.817 113.7 48.2 -45.7 -40.6 39.8 -2.9 53.4 106 127 A L H X>S+ 0 0 0 -4,-2.7 5,-2.6 2,-0.2 4,-0.6 0.970 115.0 42.5 -68.1 -53.4 36.2 -3.8 52.5 107 128 A R H ><5S+ 0 0 77 -4,-2.7 3,-0.9 -5,-0.2 -2,-0.2 0.899 112.9 55.8 -57.9 -43.3 34.7 -2.7 55.8 108 129 A T H 3<5S+ 0 0 102 -4,-3.7 -1,-0.2 -5,-0.3 -2,-0.2 0.869 117.4 33.7 -57.5 -40.7 36.9 0.3 55.8 109 130 A H H 3<5S- 0 0 41 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.275 116.4-104.4-104.5 11.8 35.6 1.4 52.4 110 131 A G T <<5 + 0 0 29 -3,-0.9 2,-0.4 -4,-0.6 -3,-0.2 0.826 63.8 150.8 75.2 34.6 32.0 0.2 52.6 111 132 A F < - 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