==== 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 13-DEC-06 2O92 . COMPND 2 MOLECULE: CHITINASE-3-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: CAPRA HIRCUS; . AUTHOR P.SHARMA,N.SINGH,S.SHARMA,P.KAUR,T.P.SINGH . 361 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15637.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 73.1 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 . 30 8.3 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 . 31 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 26.9 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 0 0 0 2 2 1 1 1 0 0 1 0 0 0 1 1 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 1 2 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 0 124 0, 0.0 2,-0.3 0, 0.0 325,-0.2 0.000 360.0 360.0 360.0 156.0 16.4 18.3 57.4 2 2 A K E -a 326 0A 71 323,-1.9 325,-1.5 29,-0.0 2,-0.4 -0.780 360.0-162.2 -99.2 145.0 15.9 21.9 56.1 3 3 A L E -a 327 0A 6 -2,-0.3 28,-2.2 323,-0.2 29,-1.5 -0.856 12.2-167.9-126.9 94.2 15.4 22.5 52.4 4 4 A I E -ab 328 32A 0 323,-2.4 325,-2.7 -2,-0.4 2,-0.4 -0.749 6.9-174.6 -91.0 125.3 16.1 26.2 51.8 5 5 A a E -ab 329 33A 0 27,-2.7 29,-3.2 -2,-0.5 2,-0.4 -0.972 15.9-140.4-125.6 132.1 15.0 27.5 48.4 6 6 A Y E - b 0 34A 3 323,-2.0 326,-2.5 -2,-0.4 2,-0.5 -0.705 7.8-162.9 -86.2 133.5 15.5 30.9 46.8 7 7 A Y E - b 0 35A 0 27,-2.9 29,-3.6 -2,-0.4 2,-0.4 -0.991 18.4-144.4-108.9 129.0 12.8 32.5 44.6 8 8 A T E > - b 0 36A 2 -2,-0.5 3,-1.2 27,-0.2 29,-0.1 -0.810 6.0-142.8-100.2 136.7 14.2 35.4 42.5 9 9 A S G > S+ 0 0 2 27,-1.5 3,-1.4 -2,-0.4 4,-0.2 0.857 94.0 58.3 -58.7 -48.3 12.3 38.6 41.7 10 10 A W G 3 S+ 0 0 93 1,-0.3 3,-0.5 26,-0.2 -1,-0.3 0.410 84.8 85.4 -72.3 10.6 13.4 39.3 38.1 11 11 A S G < S+ 0 0 0 -3,-1.2 9,-1.9 1,-0.2 -1,-0.3 0.536 73.2 70.3 -91.7 -5.1 12.0 36.0 37.0 12 12 A Q S < S+ 0 0 12 -3,-1.4 -1,-0.2 7,-0.3 -2,-0.1 0.807 94.3 57.9 -71.1 -30.6 8.5 37.3 36.6 13 13 A Y S S+ 0 0 106 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.2 0.595 74.9 116.9 -81.3 -13.8 9.8 39.2 33.5 14 14 A R S S- 0 0 25 -4,-0.2 5,-0.1 4,-0.2 252,-0.1 -0.291 73.1-113.0 -53.3 135.2 11.0 36.2 31.6 15 15 A E > - 0 0 131 250,-0.4 3,-1.0 3,-0.1 -1,-0.1 -0.394 69.5 -16.5 -75.0 150.1 9.0 35.9 28.4 16 16 A G G > S- 0 0 55 1,-0.2 3,-1.5 2,-0.2 249,-0.0 -0.260 128.2 -9.1 67.6-144.2 6.6 32.9 27.9 17 17 A D G 3 S+ 0 0 82 1,-0.3 -1,-0.2 3,-0.0 321,-0.1 0.736 125.1 73.6 -57.9 -31.2 6.7 29.7 30.0 18 18 A G G < S+ 0 0 0 -3,-1.0 -1,-0.3 -5,-0.1 2,-0.3 0.583 74.7 102.0 -62.8 -9.8 10.0 31.0 31.5 19 19 A S < - 0 0 23 -3,-1.5 2,-0.4 -5,-0.1 -7,-0.3 -0.576 53.2-174.7 -79.9 137.4 8.0 33.5 33.5 20 20 A C - 0 0 4 -9,-1.9 -9,-0.1 -2,-0.3 -7,-0.1 -0.936 13.7-175.8-146.3 117.0 7.4 32.6 37.2 21 21 A F > - 0 0 80 -2,-0.4 3,-3.1 -9,-0.1 4,-0.2 -0.721 50.3 -97.8-104.2 158.6 5.5 34.2 40.0 22 22 A P G > S+ 0 0 0 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.796 116.7 83.6 -43.3 -35.8 5.4 32.9 43.7 23 23 A D G 3 S+ 0 0 129 1,-0.3 -3,-0.0 3,-0.0 36,-0.0 0.624 78.9 61.4 -27.4 -34.9 2.3 31.3 42.5 24 24 A A G < S+ 0 0 38 -3,-3.1 -1,-0.3 2,-0.1 2,-0.2 0.604 77.9 111.1 -84.7 -11.7 4.3 28.4 41.0 25 25 A I < - 0 0 8 -3,-2.3 3,-0.0 -4,-0.2 -18,-0.0 -0.448 68.3-130.6 -75.8 130.5 5.8 27.1 44.3 26 26 A D >> - 0 0 60 -2,-0.2 3,-1.3 1,-0.2 4,-0.7 -0.708 16.4-149.7 -72.3 119.3 4.7 23.9 45.8 27 27 A P T 34 S+ 0 0 3 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.749 97.2 49.2 -65.7 -22.4 4.0 24.9 49.3 28 28 A F T 34 S+ 0 0 102 1,-0.1 -2,-0.0 41,-0.0 -3,-0.0 0.488 94.3 78.8 -95.7 -3.9 5.0 21.5 50.4 29 29 A L T <4 S+ 0 0 7 -3,-1.3 -1,-0.1 2,-0.0 -4,-0.0 1.000 95.8 25.2 -67.1 -73.6 8.2 21.3 48.5 30 30 A a < - 0 0 4 -4,-0.7 -26,-0.2 1,-0.1 3,-0.1 -0.192 62.8-140.4 -85.6 178.0 10.8 23.3 50.5 31 31 A T S S+ 0 0 51 -28,-2.2 39,-1.4 1,-0.4 2,-0.4 0.628 92.6 23.6-105.2 -29.6 10.8 24.1 54.2 32 32 A H E -bc 4 70A 21 -29,-1.5 -27,-2.7 37,-0.2 2,-0.5 -0.991 67.9-162.1-135.3 131.3 12.0 27.7 53.9 33 33 A V E -bc 5 71A 1 37,-1.8 39,-2.2 -2,-0.4 2,-0.6 -0.967 8.5-156.4-112.8 126.9 11.6 29.8 50.8 34 34 A I E -bc 6 72A 0 -29,-3.2 -27,-2.9 -2,-0.5 2,-0.4 -0.912 11.1-139.9-105.6 118.8 13.8 32.9 50.6 35 35 A Y E -bc 7 73A 0 37,-3.1 39,-2.0 -2,-0.6 2,-0.8 -0.648 31.0-114.1 -78.1 132.3 12.4 35.7 48.4 36 36 A S E -bc 8 74A 1 -29,-3.6 -27,-1.5 -2,-0.4 -26,-0.2 -0.642 65.8 -4.1-104.8 111.4 15.2 37.2 46.5 37 37 A F E - 0 0 14 -2,-0.8 2,-0.3 37,-0.6 38,-0.2 0.851 45.0-175.6 91.1 101.5 16.6 40.6 46.8 38 38 A A E - c 0 75A 0 36,-2.7 38,-1.6 -3,-0.1 9,-0.2 -0.818 26.3-131.2 -95.1 148.1 15.4 43.4 49.0 39 39 A N E -I 46 0B 36 7,-1.8 7,-2.1 -2,-0.3 2,-0.4 -0.422 5.5-135.3 -89.7 169.5 17.2 46.7 48.6 40 40 A I E +I 45 0B 3 5,-0.2 2,-0.3 -2,-0.1 5,-0.2 -0.996 30.8 168.7-120.1 130.8 18.6 48.9 51.3 41 41 A S + 0 0 45 3,-2.9 3,-0.3 -2,-0.4 6,-0.0 -0.924 64.7 9.2-150.1 130.9 17.9 52.7 50.9 42 42 A N S S- 0 0 152 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.874 129.4 -65.6 65.9 41.5 18.3 55.5 53.4 43 43 A N S S+ 0 0 62 1,-0.2 2,-0.3 -3,-0.1 58,-0.2 0.650 121.1 107.6 54.6 24.0 20.2 53.1 55.5 44 44 A E S S- 0 0 98 -3,-0.3 -3,-2.9 56,-0.1 -1,-0.2 -0.981 78.9-104.7-136.4 130.9 16.8 51.3 55.8 45 45 A I E +I 40 0B 7 53,-0.4 2,-0.3 -2,-0.3 -5,-0.2 -0.230 51.2 164.2 -58.6 150.6 15.5 48.0 54.2 46 46 A D E -I 39 0B 66 -7,-2.1 -7,-1.8 1,-0.1 -4,-0.0 -0.981 37.9 -78.9-163.8 165.1 13.1 48.6 51.3 47 47 A T - 0 0 38 -2,-0.3 -8,-0.2 -9,-0.2 -9,-0.1 -0.035 27.9-160.9 -66.2 174.7 11.4 47.0 48.3 48 48 A W + 0 0 92 1,-0.3 2,-0.2 -11,-0.1 -1,-0.1 0.658 67.4 40.9-124.1 -49.2 13.2 46.5 45.0 49 49 A E S > S- 0 0 36 1,-0.1 3,-0.9 0, 0.0 -1,-0.3 -0.559 86.3-109.0 -97.0 169.6 10.7 46.0 42.1 50 50 A W T 3 S+ 0 0 209 1,-0.2 3,-0.4 -2,-0.2 4,-0.1 0.898 116.4 40.4 -66.3 -41.4 7.4 48.0 41.7 51 51 A N T >> S+ 0 0 15 1,-0.2 4,-1.9 2,-0.1 3,-0.9 0.187 76.9 116.1 -96.4 17.5 5.2 45.1 42.6 52 52 A D H <> S+ 0 0 0 -3,-0.9 4,-2.6 1,-0.3 5,-0.3 0.906 73.8 56.5 -54.9 -42.2 7.2 43.6 45.5 53 53 A V H 3> S+ 0 0 82 -3,-0.4 4,-1.1 -4,-0.2 -1,-0.3 0.868 110.2 49.1 -61.8 -25.5 4.5 44.3 48.1 54 54 A T H <> S+ 0 0 87 -3,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.945 113.2 42.1 -72.2 -48.8 2.2 42.2 45.8 55 55 A L H X S+ 0 0 5 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.879 108.4 60.4 -68.5 -39.0 4.5 39.1 45.3 56 56 A Y H X S+ 0 0 0 -4,-2.6 4,-3.9 -5,-0.2 5,-0.2 0.945 108.5 44.3 -44.8 -58.8 5.5 39.1 48.9 57 57 A D H X S+ 0 0 108 -4,-1.1 4,-1.1 -5,-0.3 -1,-0.2 0.868 112.2 53.4 -55.3 -43.8 1.8 38.6 49.8 58 58 A T H < S+ 0 0 33 -4,-1.9 4,-0.2 2,-0.2 -1,-0.2 0.864 113.9 42.2 -61.4 -43.3 1.6 36.0 47.0 59 59 A L H >X S+ 0 0 0 -4,-3.2 3,-2.0 1,-0.2 4,-0.5 0.922 112.4 52.9 -68.5 -49.4 4.5 34.1 48.5 60 60 A N H 3< S+ 0 0 18 -4,-3.9 3,-0.3 1,-0.3 -2,-0.2 0.640 97.1 67.5 -70.0 -9.0 3.4 34.5 52.1 61 61 A T T >< S+ 0 0 58 -4,-1.1 3,-2.5 -5,-0.2 4,-0.4 0.685 81.2 75.0 -80.4 -15.1 -0.0 33.0 51.2 62 62 A L G X> S+ 0 0 12 -3,-2.0 3,-2.0 1,-0.3 4,-1.7 0.897 83.4 69.9 -60.2 -31.9 1.6 29.7 50.5 63 63 A K G 3< S+ 0 0 45 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.594 87.8 66.2 -60.7 -7.5 1.8 29.6 54.3 64 64 A N G <4 S+ 0 0 141 -3,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.723 105.7 38.8 -80.6 -28.1 -2.1 29.2 54.1 65 65 A R T <4 S+ 0 0 165 -3,-2.0 -2,-0.2 -4,-0.4 -1,-0.1 0.667 128.8 34.0 -94.5 -21.4 -1.9 25.8 52.5 66 66 A N >< - 0 0 18 -4,-1.7 3,-1.3 1,-0.1 -1,-0.3 -0.870 63.1-169.2-138.6 107.0 1.1 24.8 54.7 67 67 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.812 86.0 58.8 -67.8 -28.6 1.3 26.1 58.2 68 68 A K T 3 S+ 0 0 172 2,-0.0 -5,-0.1 -40,-0.0 -40,-0.0 0.635 77.8 109.3 -76.5 -15.0 4.9 24.9 58.7 69 69 A L < - 0 0 2 -3,-1.3 2,-0.4 -7,-0.1 -37,-0.2 -0.347 49.7-164.8 -61.9 139.2 6.4 26.9 55.8 70 70 A K E -c 32 0A 48 -39,-1.4 -37,-1.8 2,-0.0 2,-0.3 -0.963 3.4-160.0-119.3 146.8 8.7 29.7 56.8 71 71 A T E -c 33 0A 0 -2,-0.4 41,-2.5 -39,-0.2 42,-0.4 -0.889 5.4-168.0-122.9 159.2 9.7 32.4 54.4 72 72 A L E -c 34 0A 0 -39,-2.2 -37,-3.1 -2,-0.3 2,-0.4 -0.946 16.7-131.4-143.1 160.6 12.6 34.9 54.5 73 73 A L E -cd 35 114A 0 40,-1.8 42,-2.9 -2,-0.3 2,-0.5 -0.944 20.4-141.8-116.2 137.3 13.7 38.0 52.7 74 74 A S E -cd 36 115A 0 -39,-2.0 -36,-2.7 -2,-0.4 -37,-0.6 -0.862 7.6-154.5-104.9 129.0 17.2 38.4 51.4 75 75 A V E +cd 38 116A 0 40,-2.4 42,-2.1 -2,-0.5 2,-0.6 -0.823 65.9 7.3 -96.8 137.3 19.2 41.7 51.5 76 76 A G E + d 0 117A 1 -38,-1.6 3,-0.3 -2,-0.4 42,-0.2 -0.870 63.8 164.7 104.9-122.4 22.0 42.3 49.0 77 77 A G > - 0 0 1 40,-2.5 3,-0.7 -2,-0.6 42,-0.4 -0.406 61.4 -52.4 88.8-171.2 22.6 39.9 46.1 78 78 A W T 3 S+ 0 0 121 1,-0.2 -1,-0.2 -2,-0.1 40,-0.0 0.713 131.5 51.1 -80.3 -26.0 24.7 40.5 43.0 79 79 A N T 3 S+ 0 0 142 -3,-0.3 2,-0.6 1,-0.1 -1,-0.2 0.221 94.7 83.3 -93.9 15.6 23.2 43.8 41.7 80 80 A F S < S- 0 0 4 -3,-0.7 39,-0.3 -41,-0.0 -1,-0.1 -0.933 90.5-126.0-116.6 100.1 23.6 45.3 45.1 81 81 A G >> - 0 0 31 -2,-0.6 4,-1.2 1,-0.2 3,-1.0 -0.199 6.5-139.8 -49.9 135.8 27.2 46.5 45.2 82 82 A P H 3> S+ 0 0 61 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.848 101.8 65.9 -66.4 -33.5 29.1 45.1 48.2 83 83 A E H 3> S+ 0 0 137 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.791 98.2 54.7 -61.4 -28.0 30.8 48.4 48.7 84 84 A R H X> S+ 0 0 100 -3,-1.0 4,-1.6 2,-0.2 3,-1.3 0.995 108.1 47.2 -63.9 -65.8 27.3 49.8 49.6 85 85 A F H 3X S+ 0 0 4 -4,-1.2 4,-2.5 1,-0.3 -2,-0.2 0.828 108.2 59.2 -38.4 -42.3 26.9 47.1 52.3 86 86 A S H 3X S+ 0 0 27 -4,-2.8 4,-2.2 1,-0.2 -1,-0.3 0.901 103.1 48.9 -59.6 -45.9 30.3 48.0 53.5 87 87 A K H << S+ 0 0 113 -4,-1.5 4,-0.5 -3,-1.3 -1,-0.2 0.862 112.9 49.0 -59.0 -41.7 29.4 51.6 54.1 88 88 A I H < S+ 0 0 8 -4,-1.6 3,-0.4 1,-0.2 -2,-0.2 0.897 115.9 42.1 -67.1 -42.2 26.3 50.6 56.1 89 89 A A H < S+ 0 0 0 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.794 111.3 50.9 -80.1 -28.1 28.2 48.0 58.2 90 90 A S S < S+ 0 0 51 -4,-2.2 2,-0.6 -5,-0.2 -1,-0.2 0.532 98.6 73.0 -87.4 -2.7 31.4 49.9 59.1 91 91 A K >> - 0 0 88 -4,-0.5 4,-1.5 -3,-0.4 3,-1.3 -0.784 69.7-155.7-124.3 81.7 29.6 53.0 60.3 92 92 A T H 3> S+ 0 0 94 -2,-0.6 4,-1.2 1,-0.3 5,-0.1 0.560 89.8 57.3 -34.4 -27.8 27.9 52.4 63.6 93 93 A Q H 3> S+ 0 0 148 2,-0.2 4,-1.7 1,-0.1 -1,-0.3 0.972 113.5 37.5 -65.9 -55.5 25.2 55.2 63.1 94 94 A S H <> S+ 0 0 4 -3,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.687 110.9 61.1 -77.5 -17.8 23.8 53.7 59.9 95 95 A R H X S+ 0 0 22 -4,-1.5 4,-3.0 2,-0.2 5,-0.3 0.977 106.1 44.6 -66.9 -60.5 24.2 50.1 61.0 96 96 A R H X S+ 0 0 79 -4,-1.2 4,-2.8 1,-0.2 -2,-0.2 0.897 112.4 55.3 -48.1 -41.3 21.8 50.6 64.0 97 97 A T H X S+ 0 0 59 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.969 111.9 41.7 -60.3 -49.3 19.5 52.5 61.6 98 98 A F H >X S+ 0 0 0 -4,-2.0 3,-1.5 2,-0.2 4,-0.7 0.976 117.6 46.5 -58.5 -57.9 19.4 49.5 59.2 99 99 A I H >< S+ 0 0 0 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.926 108.2 55.4 -51.6 -54.2 19.1 46.9 61.9 100 100 A K H 3< S+ 0 0 112 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.702 106.9 51.7 -53.1 -25.4 16.4 48.8 63.7 101 101 A S H S+ 0 0 2 0, 0.0 4,-2.8 0, 0.0 5,-0.4 0.978 109.1 50.1 -56.3 -56.8 11.7 43.8 62.2 104 104 A P H > S+ 0 0 79 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.887 114.6 48.1 -49.6 -38.5 8.8 46.3 61.5 105 105 A F H X S+ 0 0 31 -4,-1.2 4,-1.8 2,-0.2 5,-0.2 0.965 114.3 42.3 -66.2 -55.3 9.4 45.6 57.7 106 106 A L H X>S+ 0 0 0 -4,-2.3 5,-1.8 1,-0.2 4,-1.2 0.960 115.0 51.7 -50.5 -58.6 9.5 41.8 57.9 107 107 A R H ><5S+ 0 0 73 -4,-2.8 3,-0.6 -5,-0.3 -1,-0.2 0.902 107.6 53.2 -49.1 -46.2 6.5 41.7 60.4 108 108 A T H 3<5S+ 0 0 107 -4,-2.4 -1,-0.2 -5,-0.4 -2,-0.2 0.880 116.1 36.9 -59.5 -41.4 4.4 44.0 58.0 109 109 A H H 3<5S- 0 0 44 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.426 115.5-112.0 -96.6 -0.1 4.8 41.8 55.0 110 110 A G T <<5 + 0 0 28 -4,-1.2 -3,-0.2 -3,-0.6 -39,-0.2 0.793 61.0 149.5 79.9 30.2 4.7 38.6 56.9 111 111 A F < - 0 0 4 -5,-1.8 -39,-0.2 -6,-0.2 -1,-0.2 -0.378 42.4-142.2 -83.1 170.5 8.2 37.2 56.6 112 112 A D S S- 0 0 33 -41,-2.5 40,-2.9 1,-0.3 2,-0.3 0.447 70.5 -23.3-116.1 -1.0 9.8 35.0 59.3 113 113 A G E - e 0 152A 0 -42,-0.4 -40,-1.8 38,-0.3 2,-0.4 -0.986 63.2 -94.0 175.6-175.5 13.4 36.3 59.1 114 114 A L E -de 73 153A 0 38,-2.3 40,-2.1 -2,-0.3 2,-0.4 -0.930 22.1-156.7-124.7 141.5 16.1 38.0 57.1 115 115 A D E -de 74 154A 0 -42,-2.9 -40,-2.4 -2,-0.4 2,-0.8 -0.969 14.1-141.6-119.0 134.7 18.8 36.4 55.1 116 116 A L E +de 75 155A 4 38,-2.9 40,-2.4 -2,-0.4 2,-1.0 -0.847 19.1 178.9-106.6 105.9 22.0 38.3 54.4 117 117 A A E +d 76 0A 3 -42,-2.1 -40,-2.5 -2,-0.8 2,-1.2 -0.635 10.6 169.1 -99.5 72.9 23.5 38.0 50.9 118 118 A W - 0 0 8 -2,-1.0 2,-2.2 38,-0.2 -42,-0.1 -0.740 35.4-136.7 -81.7 99.7 26.5 40.3 51.3 119 119 A L - 0 0 16 -2,-1.2 38,-0.1 -42,-0.4 -1,-0.1 -0.413 69.0 -23.8 -78.4 87.8 28.2 39.3 48.2 120 120 A Y - 0 0 62 -2,-2.2 2,-0.3 -38,-0.1 -1,-0.2 0.887 62.5-148.9 79.2 98.9 31.7 39.0 49.3 121 121 A P - 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