==== 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 19-JAN-07 2OLH . COMPND 2 MOLECULE: CHITINASE-3-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: CAPRA HIRCUS; . AUTHOR P.SHARMA,N.SINGH,S.SHARMA,A.BHUSHAN,P.KAUR,T.P.SINGH . 361 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 2 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 . 32 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 0 3 0 2 0 2 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 4 2 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 PARALLEL BRIDGES PER LADDER . 1 0 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 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 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 1 A Y 0 0 129 0, 0.0 2,-0.3 0, 0.0 325,-0.2 0.000 360.0 360.0 360.0 144.0 -14.8 -14.9 3.7 2 2 A K E -a 326 0A 70 323,-2.0 325,-1.9 29,-0.1 2,-0.5 -0.791 360.0-161.4-101.6 144.6 -15.3 -11.4 2.4 3 3 A L E -a 327 0A 4 -2,-0.3 29,-2.1 323,-0.2 28,-2.0 -0.952 11.8-165.4-127.6 107.8 -15.9 -10.6 -1.2 4 4 A I E -ab 328 32A 0 323,-2.6 325,-2.9 -2,-0.5 2,-0.5 -0.863 6.5-173.0-103.0 116.3 -15.2 -7.0 -1.9 5 5 A a E -ab 329 33A 0 27,-3.0 29,-3.3 -2,-0.6 2,-0.3 -0.928 11.9-149.2-116.9 127.0 -16.5 -5.6 -5.2 6 6 A Y E - b 0 34A 4 323,-1.8 326,-2.7 -2,-0.5 2,-0.4 -0.664 6.2-162.3 -89.3 142.1 -15.9 -2.2 -6.8 7 7 A Y E - b 0 35A 0 27,-2.6 29,-3.3 -2,-0.3 2,-0.5 -0.991 17.8-135.4-121.2 131.7 -18.4 -0.6 -9.0 8 8 A T E > - b 0 36A 2 -2,-0.4 3,-1.8 27,-0.2 4,-0.2 -0.805 2.4-144.4-101.0 128.3 -17.2 2.3 -11.2 9 9 A S G > S+ 0 0 2 27,-1.2 3,-1.4 -2,-0.5 4,-0.2 0.878 96.0 54.1 -41.6 -59.7 -19.1 5.6 -11.6 10 10 A W G > S+ 0 0 79 1,-0.3 3,-0.8 2,-0.1 -1,-0.3 0.432 82.7 87.6 -66.0 0.2 -18.2 6.2 -15.3 11 11 A S G X S+ 0 0 0 -3,-1.8 3,-1.2 1,-0.2 9,-1.2 0.686 72.6 74.0 -75.4 -14.0 -19.4 2.8 -16.5 12 12 A Q G < S+ 0 0 14 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.845 91.3 57.7 -64.6 -31.2 -22.9 4.3 -16.9 13 13 A Y G < S+ 0 0 110 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.2 0.529 77.3 115.6 -78.3 -7.5 -21.7 6.1 -20.0 14 14 A R S < S- 0 0 28 -3,-1.2 5,-0.3 4,-0.3 2,-0.2 -0.335 71.6-107.7 -63.4 145.5 -20.5 3.0 -21.8 15 15 A E > - 0 0 109 250,-0.5 3,-1.8 3,-0.2 -1,-0.1 -0.491 67.0 -25.1 -85.2 147.3 -22.5 2.4 -25.0 16 16 A G G > S- 0 0 61 1,-0.3 3,-1.8 -2,-0.2 -2,-0.0 -0.320 132.5 -2.8 62.0-137.0 -25.0 -0.3 -25.6 17 17 A D G 3 S+ 0 0 78 1,-0.3 -1,-0.3 -2,-0.0 321,-0.1 0.669 124.4 73.9 -60.0 -19.1 -24.7 -3.4 -23.5 18 18 A G G < S+ 0 0 0 -3,-1.8 -1,-0.3 -5,-0.1 -4,-0.3 0.747 71.4 104.9 -69.8 -21.2 -21.6 -1.9 -22.0 19 19 A S < - 0 0 21 -3,-1.8 2,-0.4 -5,-0.3 -7,-0.2 -0.380 53.0-172.5 -62.5 135.1 -23.6 0.5 -19.9 20 20 A C + 0 0 2 -9,-1.2 -6,-0.1 -12,-0.1 -7,-0.1 -0.983 13.7 178.7-140.1 127.2 -23.8 -0.5 -16.2 21 21 A F > - 0 0 76 -2,-0.4 3,-2.8 -9,-0.1 4,-0.4 -0.887 50.9-100.9-121.0 154.1 -25.8 0.9 -13.3 22 22 A P G > S+ 0 0 0 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 0.795 116.7 82.4 -38.3 -33.6 -25.9 -0.4 -9.6 23 23 A D G 3 S+ 0 0 124 1,-0.3 -3,-0.0 3,-0.0 32,-0.0 0.825 84.4 51.8 -33.9 -55.5 -29.1 -1.9 -11.0 24 24 A A G < S+ 0 0 41 -3,-2.8 2,-0.4 2,-0.1 -1,-0.3 0.563 82.7 112.2 -69.4 -12.1 -27.3 -4.8 -12.6 25 25 A I < - 0 0 3 -3,-2.4 308,-0.0 -4,-0.4 -18,-0.0 -0.518 69.3-131.9 -71.7 120.2 -25.5 -5.8 -9.4 26 26 A D >> - 0 0 60 -2,-0.4 3,-1.4 1,-0.2 4,-0.6 -0.607 15.8-147.1 -68.6 120.4 -26.6 -9.2 -8.0 27 27 A P T 34 S+ 0 0 5 0, 0.0 -1,-0.2 0, 0.0 42,-0.1 0.556 93.8 50.2 -69.3 -7.9 -27.2 -8.3 -4.3 28 28 A F T 34 S+ 0 0 102 1,-0.1 -2,-0.1 41,-0.0 3,-0.0 0.325 92.0 81.8-110.2 5.7 -26.2 -11.7 -3.1 29 29 A L T <4 S+ 0 0 5 -3,-1.4 2,-0.2 2,-0.0 -1,-0.1 0.969 94.4 26.4 -75.4 -56.8 -23.0 -11.8 -5.0 30 30 A a < - 0 0 6 -4,-0.6 -26,-0.2 1,-0.1 3,-0.1 -0.612 60.6-141.1-107.9 167.2 -20.6 -9.8 -2.9 31 31 A T S S+ 0 0 51 -28,-2.0 39,-2.0 1,-0.3 2,-0.4 0.757 94.7 23.5 -92.1 -32.8 -20.4 -9.1 0.9 32 32 A H E -bc 4 70A 22 -29,-2.1 -27,-3.0 37,-0.2 2,-0.5 -0.995 66.5-162.8-137.3 129.3 -19.3 -5.5 0.3 33 33 A V E -bc 5 71A 3 37,-1.8 39,-2.1 -2,-0.4 2,-0.6 -0.946 10.8-153.6-112.1 130.2 -19.8 -3.3 -2.7 34 34 A I E -bc 6 72A 0 -29,-3.3 -27,-2.6 -2,-0.5 2,-0.6 -0.908 8.4-143.4-110.2 111.6 -17.6 -0.3 -3.0 35 35 A Y E -bc 7 73A 0 37,-2.7 39,-2.5 -2,-0.6 2,-0.7 -0.586 33.3-121.4 -71.6 117.6 -19.0 2.6 -5.0 36 36 A S E +bc 8 74A 0 -29,-3.3 -27,-1.2 -2,-0.6 39,-0.1 -0.584 62.0 1.2 -91.6 117.3 -16.0 4.0 -6.8 37 37 A F E - 0 0 11 -2,-0.7 2,-0.3 37,-0.6 38,-0.2 0.923 43.6-176.0 82.0 100.3 -14.8 7.5 -6.5 38 38 A A E - c 0 75A 0 36,-2.4 38,-1.6 -3,-0.1 9,-0.2 -0.707 28.7-127.7 -97.6 151.1 -16.0 10.4 -4.5 39 39 A N E -I 46 0B 39 7,-1.8 7,-2.5 -2,-0.3 2,-0.5 -0.476 9.4-133.6 -96.1 170.6 -14.2 13.7 -5.0 40 40 A I E +I 45 0B 3 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -1.000 32.6 171.4-126.1 125.6 -12.7 15.8 -2.2 41 41 A S E > +I 44 0B 45 3,-3.5 3,-0.6 -2,-0.5 6,-0.0 -0.945 63.7 2.6-147.9 125.2 -13.6 19.5 -2.5 42 42 A N T 3 S- 0 0 147 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.771 130.6 -64.0 69.9 28.0 -13.1 22.5 -0.2 43 43 A N T 3 S+ 0 0 54 1,-0.2 2,-0.3 -3,-0.0 58,-0.2 0.658 119.3 106.9 66.9 21.8 -11.4 19.8 1.9 44 44 A E E < S-I 41 0B 99 -3,-0.6 -3,-3.5 57,-0.1 -1,-0.2 -0.935 79.4-100.5-126.5 149.3 -14.7 18.0 2.3 45 45 A I E +I 40 0B 8 53,-0.4 2,-0.3 -2,-0.3 -5,-0.2 -0.384 53.1 162.6 -65.6 147.6 -15.9 14.7 0.7 46 46 A D E -I 39 0B 66 -7,-2.5 -7,-1.8 -2,-0.0 2,-0.0 -0.940 37.5 -82.8-155.5 175.8 -18.2 15.3 -2.3 47 47 A T - 0 0 39 -2,-0.3 -9,-0.1 -9,-0.2 3,-0.1 -0.228 23.4-161.0 -81.2 171.8 -19.8 13.7 -5.3 48 48 A W S S+ 0 0 95 1,-0.2 2,-0.2 -11,-0.1 -1,-0.1 0.699 70.1 50.4-119.1 -50.4 -18.0 13.3 -8.7 49 49 A E S > S- 0 0 33 1,-0.1 3,-1.3 0, 0.0 -1,-0.2 -0.571 86.7-114.0 -91.8 155.8 -20.7 12.7 -11.4 50 50 A W T 3 S+ 0 0 207 1,-0.3 3,-0.3 -2,-0.2 -1,-0.1 0.878 114.4 40.0 -57.1 -42.2 -23.8 14.9 -11.7 51 51 A N T 3> S+ 0 0 17 1,-0.2 4,-2.0 2,-0.1 3,-0.4 -0.046 75.8 119.5-101.4 33.5 -26.2 12.1 -10.7 52 52 A D H <> S+ 0 0 0 -3,-1.3 4,-3.7 1,-0.2 5,-0.3 0.925 71.9 57.5 -63.5 -44.7 -24.2 10.4 -7.9 53 53 A V H > S+ 0 0 78 -3,-0.3 4,-1.4 -4,-0.2 -1,-0.2 0.816 109.7 48.8 -57.3 -26.9 -26.8 11.0 -5.2 54 54 A T H > S+ 0 0 79 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.944 115.1 40.5 -76.7 -48.4 -29.2 9.1 -7.5 55 55 A L H X S+ 0 0 4 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.844 111.4 58.3 -68.2 -33.2 -26.8 6.1 -8.1 56 56 A Y H X S+ 0 0 0 -4,-3.7 4,-2.2 1,-0.2 -1,-0.2 0.967 110.1 44.8 -54.9 -52.4 -25.8 6.2 -4.5 57 57 A D H X S+ 0 0 107 -4,-1.4 4,-0.9 -5,-0.3 -2,-0.2 0.889 111.0 53.0 -57.9 -44.5 -29.4 5.7 -3.7 58 58 A T H < S+ 0 0 34 -4,-2.3 4,-0.3 1,-0.2 3,-0.3 0.865 110.2 48.1 -61.1 -40.4 -29.8 3.0 -6.4 59 59 A L H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 4,-0.3 0.901 109.7 50.5 -68.3 -44.9 -26.9 1.0 -4.9 60 60 A N H >< S+ 0 0 18 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.602 95.5 69.0 -74.8 -9.7 -28.0 1.1 -1.3 61 61 A T T >X S+ 0 0 60 -4,-0.9 3,-2.2 -3,-0.3 4,-0.5 0.689 83.1 75.7 -78.1 -14.9 -31.5 -0.1 -2.1 62 62 A L H X> S+ 0 0 5 -3,-1.3 3,-1.8 1,-0.3 4,-1.7 0.886 84.8 65.8 -59.0 -33.6 -29.7 -3.4 -2.9 63 63 A K H <4 S+ 0 0 37 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.622 87.6 66.2 -62.2 -15.7 -29.6 -3.6 0.9 64 64 A N H <4 S+ 0 0 143 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.735 108.0 39.6 -78.0 -22.7 -33.4 -3.9 0.9 65 65 A R H << S+ 0 0 151 -3,-1.8 -2,-0.2 -4,-0.5 -1,-0.2 0.789 129.4 28.1 -93.9 -33.7 -33.1 -7.2 -0.8 66 66 A N >< - 0 0 19 -4,-1.7 3,-1.3 1,-0.1 -1,-0.3 -0.898 65.2-173.3-128.4 100.9 -30.0 -8.5 1.1 67 67 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.591 82.9 66.3 -72.2 -5.4 -29.9 -6.9 4.5 68 68 A K T 3 S+ 0 0 166 2,-0.1 -5,-0.1 -3,-0.0 -40,-0.0 0.715 77.0 111.4 -84.9 -19.9 -26.5 -8.5 5.0 69 69 A L < - 0 0 4 -3,-1.3 2,-0.4 -7,-0.1 -37,-0.2 -0.205 51.2-160.6 -57.9 139.4 -24.9 -6.3 2.3 70 70 A K E -c 32 0A 52 -39,-2.0 -37,-1.8 -40,-0.0 2,-0.3 -0.985 7.2-163.0-122.4 131.7 -22.4 -3.7 3.4 71 71 A T E -c 33 0A 0 -2,-0.4 41,-3.2 -39,-0.2 42,-0.5 -0.903 6.7-174.3-119.4 150.0 -21.5 -0.7 1.1 72 72 A L E -c 34 0A 0 -39,-2.1 -37,-2.7 -2,-0.3 2,-0.5 -0.924 19.4-134.8-135.2 159.4 -18.7 1.7 1.1 73 73 A L E -cd 35 114A 0 40,-1.7 42,-2.5 -2,-0.3 2,-0.4 -0.966 21.5-139.6-116.8 129.9 -17.8 4.8 -0.9 74 74 A S E -cd 36 115A 0 -39,-2.5 -36,-2.4 -2,-0.5 -37,-0.6 -0.763 12.2-157.7 -93.9 133.2 -14.2 5.1 -2.2 75 75 A V E +cd 38 116A 0 40,-3.0 42,-2.7 -2,-0.4 2,-0.5 -0.910 64.3 17.5-111.2 136.2 -12.5 8.5 -2.0 76 76 A G E S+ d 0 117A 0 -38,-1.6 3,-0.2 -2,-0.4 42,-0.2 -0.949 71.6 168.8 112.5-125.7 -9.5 9.3 -4.2 77 77 A G > - 0 0 2 40,-2.3 3,-0.9 -2,-0.5 42,-0.4 -0.392 52.9 -56.6 106.1 178.3 -9.1 7.1 -7.3 78 78 A W T 3 S+ 0 0 109 1,-0.2 -1,-0.1 -2,-0.1 40,-0.0 0.695 131.6 44.8 -73.6 -20.7 -7.1 7.0 -10.5 79 79 A N T 3 S+ 0 0 126 -3,-0.2 2,-0.7 2,-0.1 -1,-0.2 0.253 93.1 90.3-106.6 12.9 -8.3 10.4 -11.8 80 80 A F S < S- 0 0 6 -3,-0.9 39,-0.3 -41,-0.0 5,-0.1 -0.927 87.8-119.1-108.0 106.4 -7.8 12.2 -8.5 81 81 A G >> - 0 0 30 -2,-0.7 4,-0.9 1,-0.1 3,-0.9 -0.136 9.0-137.9 -49.6 133.3 -4.3 13.5 -8.4 82 82 A P H 3> S+ 0 0 67 0, 0.0 4,-2.4 0, 0.0 3,-0.3 0.836 102.7 62.2 -62.5 -32.3 -2.1 12.2 -5.6 83 83 A E H 3> S+ 0 0 129 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.820 98.9 59.4 -63.2 -26.3 -0.6 15.6 -4.8 84 84 A R H <> S+ 0 0 85 -3,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.906 105.5 45.1 -68.1 -40.8 -4.2 16.6 -4.0 85 85 A F H X S+ 0 0 2 -4,-0.9 4,-3.1 -3,-0.3 5,-0.2 0.952 111.3 56.3 -65.0 -46.5 -4.4 13.9 -1.2 86 86 A S H X S+ 0 0 23 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.894 103.8 51.0 -48.7 -52.3 -1.0 15.0 -0.0 87 87 A K H X S+ 0 0 80 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.948 115.2 44.2 -54.4 -49.3 -2.0 18.7 0.4 88 88 A I H < S+ 0 0 14 -4,-1.7 3,-0.5 1,-0.2 -2,-0.2 0.891 117.5 43.9 -62.4 -43.4 -5.0 17.5 2.5 89 89 A A H < S+ 0 0 0 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.875 110.1 50.8 -74.4 -38.7 -3.1 15.0 4.6 90 90 A S H < S+ 0 0 48 -4,-2.7 2,-0.5 -5,-0.2 -1,-0.2 0.483 101.4 66.9 -79.8 -3.4 0.1 16.8 5.4 91 91 A K S >X S- 0 0 99 -4,-0.6 4,-1.6 -3,-0.5 3,-0.9 -0.880 70.5-157.2-121.4 94.1 -1.7 19.9 6.8 92 92 A T H 3> S+ 0 0 87 -2,-0.5 4,-2.7 1,-0.2 5,-0.3 0.775 88.7 60.5 -44.0 -39.7 -3.6 19.1 10.0 93 93 A Q H 3> S+ 0 0 149 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.969 112.8 37.0 -54.2 -51.2 -6.1 22.0 9.6 94 94 A S H <> S+ 0 0 8 -3,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.734 114.7 57.8 -74.7 -20.3 -7.3 20.7 6.3 95 95 A R H X S+ 0 0 18 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.925 104.8 47.8 -75.3 -45.8 -7.1 17.1 7.4 96 96 A R H X S+ 0 0 143 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.851 111.4 54.6 -62.7 -32.5 -9.4 17.5 10.5 97 97 A T H X S+ 0 0 62 -4,-1.3 4,-1.4 -5,-0.3 -1,-0.2 0.944 108.3 46.3 -67.5 -46.3 -11.8 19.3 8.1 98 98 A F H X S+ 0 0 0 -4,-1.8 4,-0.9 1,-0.2 3,-0.4 0.957 115.5 47.3 -59.8 -50.9 -11.9 16.4 5.7 99 99 A I H >< S+ 0 0 5 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.921 109.7 50.8 -57.9 -48.4 -12.3 13.9 8.4 100 100 A K H 3< S+ 0 0 119 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.798 108.3 55.7 -63.4 -24.3 -15.1 15.8 10.3 101 101 A S H 3X S+ 0 0 19 -4,-1.4 4,-0.9 -3,-0.4 -1,-0.3 0.706 94.7 71.1 -80.8 -20.0 -16.9 16.0 7.0 102 102 A V H XX S+ 0 0 0 -3,-1.1 4,-2.1 -4,-0.9 3,-0.5 0.953 87.6 52.5 -66.1 -59.9 -17.0 12.3 6.3 103 103 A P H 3> S+ 0 0 4 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.902 109.4 49.6 -46.1 -53.1 -19.5 10.7 8.8 104 104 A P H 3> S+ 0 0 75 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.880 111.0 52.2 -53.9 -39.3 -22.4 13.0 8.0 105 105 A F H S+ 0 0 0 -4,-2.1 5,-2.1 2,-0.2 4,-0.9 0.942 114.5 50.7 -66.3 -48.3 -22.0 8.6 4.5 107 107 A R H ><5S+ 0 0 77 -4,-2.8 3,-0.7 1,-0.2 -2,-0.2 0.896 109.1 53.0 -57.5 -42.1 -24.8 8.6 7.0 108 108 A T H 3<5S+ 0 0 108 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.835 116.1 38.1 -63.1 -35.5 -26.9 10.9 4.7 109 109 A H H 3<5S- 0 0 41 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.359 114.5-108.0-101.8 4.4 -26.4 8.6 1.6 110 110 A G T <<5 + 0 0 30 -4,-0.9 -3,-0.2 -3,-0.7 2,-0.2 0.749 64.1 147.4 80.4 25.5 -26.7 5.2 3.3 111 111 A F < - 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