==== 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 09-JUL-06 2DT1 . COMPND 2 MOLECULE: CHITINASE-3-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: CAPRA HIRCUS; . AUTHOR J.KUMAR,A.S.ETHAYATHULLA,D.B.SRIVASTAVA,N.SINGH,S.SHARMA,A.B . 361 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 12.7 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 . 25 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 26.0 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 1 0 2 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 2 4 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 0 120 0, 0.0 2,-0.3 0, 0.0 325,-0.2 0.000 360.0 360.0 360.0 155.8 14.7 14.9 57.7 2 2 A K E -a 326 0A 69 323,-2.4 325,-2.1 29,-0.1 2,-0.5 -0.770 360.0-163.4-101.0 146.6 15.2 11.4 56.3 3 3 A L E -a 327 0A 5 -2,-0.3 28,-1.9 323,-0.2 29,-1.9 -0.893 13.1-166.7-129.6 97.7 15.9 10.7 52.6 4 4 A I E -ab 328 32A 0 323,-3.1 325,-3.4 -2,-0.5 2,-0.5 -0.781 6.4-171.5 -90.7 120.3 15.2 7.0 52.0 5 5 A a E -ab 329 33A 0 27,-3.2 29,-2.9 -2,-0.6 2,-0.3 -0.945 11.5-148.3-121.6 129.4 16.5 5.7 48.7 6 6 A Y E - b 0 34A 4 323,-2.5 326,-2.7 -2,-0.5 325,-0.4 -0.661 7.2-167.1 -91.3 145.9 15.9 2.4 47.1 7 7 A Y E - b 0 35A 0 27,-2.8 29,-2.3 -2,-0.3 2,-0.4 -0.999 16.8-140.9-128.4 129.1 18.4 0.7 44.8 8 8 A T E > - b 0 36A 1 -2,-0.4 3,-1.4 27,-0.2 4,-0.2 -0.815 6.1-142.4-102.7 135.2 17.2 -2.3 42.8 9 9 A S G > S+ 0 0 2 27,-3.0 3,-1.1 -2,-0.4 4,-0.1 0.797 97.0 57.9 -55.8 -40.2 19.3 -5.5 42.2 10 10 A W G > S+ 0 0 83 1,-0.2 3,-1.2 26,-0.2 -1,-0.3 0.559 83.1 83.2 -74.9 -6.2 18.2 -6.1 38.6 11 11 A S G X S+ 0 0 0 -3,-1.4 9,-1.3 1,-0.3 3,-1.2 0.718 75.5 73.8 -70.4 -18.0 19.4 -2.6 37.4 12 12 A Q G < S+ 0 0 13 -3,-1.1 -1,-0.3 7,-0.2 -2,-0.1 0.777 91.0 58.2 -64.0 -26.0 22.9 -4.1 37.0 13 13 A Y G < S+ 0 0 107 -3,-1.2 -1,-0.2 -4,-0.1 -2,-0.2 0.501 75.3 114.5 -85.1 -5.8 21.7 -6.0 33.9 14 14 A R S < S- 0 0 22 -3,-1.2 5,-0.3 4,-0.2 252,-0.1 -0.403 73.3-104.9 -67.2 141.6 20.6 -3.0 31.8 15 15 A E S > S- 0 0 107 250,-0.3 3,-1.6 249,-0.2 4,-0.1 -0.326 70.2 -25.6 -72.2 149.5 22.6 -2.5 28.7 16 16 A G G > S- 0 0 61 1,-0.3 3,-1.7 2,-0.2 -2,-0.0 -0.197 130.8 -1.2 56.7-135.5 25.2 0.3 28.3 17 17 A D G 3 S+ 0 0 81 1,-0.3 -1,-0.3 3,-0.0 321,-0.1 0.713 124.2 71.4 -60.1 -23.1 24.8 3.4 30.3 18 18 A G G < S+ 0 0 0 -3,-1.6 -1,-0.3 -5,-0.1 -4,-0.2 0.771 72.6 105.0 -66.4 -24.9 21.6 2.0 31.9 19 19 A S < - 0 0 22 -3,-1.7 2,-0.4 -5,-0.3 -7,-0.2 -0.368 54.2-171.7 -59.9 127.7 23.7 -0.5 33.9 20 20 A C - 0 0 2 -9,-1.3 -6,-0.1 -2,-0.1 -7,-0.1 -0.983 10.2-179.1-131.1 125.3 23.8 0.6 37.5 21 21 A F > - 0 0 77 -2,-0.4 3,-2.3 -9,-0.1 4,-0.3 -0.813 44.1-101.4-115.5 159.7 25.9 -0.8 40.3 22 22 A P G > S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 -1,-0.0 0.766 115.5 66.9 -50.1 -31.6 26.0 0.3 44.0 23 23 A D G 3 S+ 0 0 115 1,-0.3 -3,-0.0 3,-0.0 32,-0.0 0.554 86.8 68.8 -72.0 -4.1 29.3 2.2 43.5 24 24 A A G < S+ 0 0 39 -3,-2.3 2,-0.4 2,-0.1 -1,-0.3 0.598 80.2 103.6 -85.2 -11.1 27.5 4.7 41.3 25 25 A I S < S- 0 0 6 -3,-1.7 -18,-0.0 -4,-0.3 308,-0.0 -0.579 77.8-125.3 -77.8 126.5 25.6 5.9 44.4 26 26 A D >> - 0 0 62 -2,-0.4 3,-1.5 1,-0.2 4,-0.6 -0.582 16.4-144.9 -70.4 118.6 26.7 9.2 46.0 27 27 A P T 34 S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.752 96.8 45.0 -55.6 -29.5 27.5 8.3 49.7 28 28 A F T 34 S+ 0 0 101 1,-0.1 -2,-0.1 41,-0.0 -3,-0.0 0.413 92.0 83.4 -98.7 0.7 26.2 11.7 50.9 29 29 A L T <4 S+ 0 0 5 -3,-1.5 2,-0.2 2,-0.0 -1,-0.1 0.978 94.6 28.1 -68.1 -57.9 23.0 11.9 48.8 30 30 A a < - 0 0 4 -4,-0.6 -26,-0.2 1,-0.1 3,-0.1 -0.610 61.3-142.7-103.8 163.9 20.6 9.9 51.0 31 31 A T S S+ 0 0 50 -28,-1.9 39,-1.9 1,-0.3 2,-0.4 0.763 93.9 24.2 -91.8 -30.4 20.4 9.2 54.7 32 32 A H E -bc 4 70A 21 -29,-1.9 -27,-3.2 37,-0.2 2,-0.5 -0.999 66.1-163.3-137.0 133.8 19.3 5.6 54.1 33 33 A V E -bc 5 71A 2 37,-2.3 39,-2.1 -2,-0.4 2,-0.5 -0.976 9.6-158.2-119.8 128.6 19.8 3.3 51.2 34 34 A I E -bc 6 72A 0 -29,-2.9 -27,-2.8 -2,-0.5 2,-0.5 -0.914 7.8-144.8-111.5 126.3 17.6 0.2 50.8 35 35 A Y E -bc 7 73A 0 37,-2.6 39,-3.1 -2,-0.5 2,-0.4 -0.763 28.6-121.6 -88.8 127.2 18.7 -2.8 48.7 36 36 A S E +bc 8 74A 0 -29,-2.3 -27,-3.0 -2,-0.5 -26,-0.2 -0.977 64.7 9.9-120.7 132.0 15.8 -4.5 46.9 37 37 A F E + 0 0 14 37,-0.6 38,-0.2 -2,-0.4 12,-0.2 0.642 43.1 176.4-135.6 159.0 15.0 -7.3 47.1 38 38 A A E - c 0 75A 0 36,-3.1 38,-1.6 -3,-0.2 9,-0.2 -0.630 27.3-141.6 -95.5 160.3 15.9 -10.3 49.4 39 39 A N E -I 46 0B 31 7,-2.6 7,-2.4 -2,-0.2 2,-0.4 -0.541 6.6-126.5-113.6 178.2 14.0 -13.6 49.0 40 40 A I E +I 45 0B 6 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.989 27.6 174.7-131.9 121.1 12.8 -16.2 51.5 41 41 A S E > S-I 44 0B 38 3,-2.7 3,-1.6 -2,-0.4 -2,-0.0 -0.996 72.4 -2.7-129.0 134.0 13.8 -19.8 51.1 42 42 A N T 3 S- 0 0 150 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.882 130.8 -60.5 52.0 40.6 13.0 -22.6 53.5 43 43 A N T 3 S+ 0 0 62 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.726 117.3 109.8 60.5 25.7 11.4 -19.9 55.7 44 44 A E E < S-I 41 0B 100 -3,-1.6 -3,-2.7 57,-0.1 -1,-0.2 -0.976 77.4-104.3-130.5 144.7 14.6 -18.0 56.0 45 45 A I E +I 40 0B 7 53,-0.4 2,-0.3 -2,-0.4 -5,-0.2 -0.344 53.3 166.3 -62.1 147.3 15.8 -14.7 54.5 46 46 A D E -I 39 0B 64 -7,-2.4 -7,-2.6 59,-0.0 -1,-0.0 -0.971 36.5 -80.3-158.3 168.6 18.1 -15.3 51.6 47 47 A T - 0 0 40 -2,-0.3 -9,-0.1 -9,-0.2 3,-0.1 -0.208 26.9-166.3 -70.4 166.6 19.9 -13.8 48.6 48 48 A W + 0 0 99 1,-0.3 2,-0.2 -11,-0.1 -1,-0.1 0.694 67.1 52.4-118.2 -62.2 18.1 -13.3 45.3 49 49 A E S > S- 0 0 31 -12,-0.2 3,-1.6 1,-0.1 4,-0.3 -0.493 84.3-119.0 -80.3 151.6 20.7 -12.5 42.6 50 50 A W T 3 S+ 0 0 202 1,-0.3 3,-0.2 -2,-0.2 -1,-0.1 0.804 114.7 40.3 -58.6 -32.1 23.7 -14.8 42.1 51 51 A N T >> S+ 0 0 18 1,-0.2 4,-2.2 2,-0.1 3,-0.8 0.195 78.4 116.5-105.1 18.0 26.1 -11.9 42.9 52 52 A D H <> S+ 0 0 0 -3,-1.6 4,-3.6 1,-0.3 5,-0.3 0.884 72.1 57.0 -51.7 -47.0 24.1 -10.3 45.8 53 53 A V H 3> S+ 0 0 72 -4,-0.3 4,-1.5 -3,-0.2 -1,-0.3 0.869 110.4 46.3 -56.5 -34.1 26.8 -11.0 48.4 54 54 A T H <> S+ 0 0 84 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.913 114.7 45.1 -74.2 -42.7 29.2 -9.1 46.3 55 55 A L H X S+ 0 0 5 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.859 109.1 56.8 -69.7 -33.4 26.8 -6.2 45.7 56 56 A Y H X S+ 0 0 0 -4,-3.6 4,-2.6 -5,-0.2 -1,-0.2 0.943 109.4 47.5 -58.1 -47.7 25.9 -6.1 49.4 57 57 A D H X S+ 0 0 106 -4,-1.5 4,-0.9 -5,-0.3 -2,-0.2 0.903 111.0 49.9 -59.8 -44.5 29.6 -5.6 50.0 58 58 A T H < S+ 0 0 36 -4,-2.1 3,-0.4 2,-0.2 4,-0.4 0.913 112.7 47.2 -62.6 -44.3 29.9 -2.9 47.4 59 59 A L H >< S+ 0 0 0 -4,-2.8 3,-1.6 1,-0.2 4,-0.3 0.942 111.0 49.7 -62.2 -51.4 26.9 -1.0 48.8 60 60 A N H >< S+ 0 0 20 -4,-2.6 3,-0.9 1,-0.3 -1,-0.2 0.632 96.4 70.9 -67.9 -12.3 28.0 -1.2 52.4 61 61 A T G >< S+ 0 0 58 -4,-0.9 3,-2.1 -3,-0.4 4,-0.3 0.719 80.9 75.2 -75.7 -18.0 31.4 0.1 51.6 62 62 A L G X> S+ 0 0 12 -3,-1.6 4,-2.3 -4,-0.4 3,-1.3 0.753 83.0 69.4 -61.3 -23.9 29.9 3.5 51.0 63 63 A K G <4 S+ 0 0 40 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.617 86.2 64.6 -71.1 -12.2 29.7 3.7 54.7 64 64 A N G <4 S+ 0 0 143 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.640 109.9 39.4 -83.0 -14.0 33.5 4.0 54.8 65 65 A R T <4 S+ 0 0 163 -3,-1.3 -2,-0.2 -4,-0.3 -1,-0.1 0.808 129.7 28.5 -97.4 -42.4 33.0 7.3 53.0 66 66 A N >< - 0 0 22 -4,-2.3 3,-1.6 1,-0.1 -1,-0.3 -0.864 66.8-173.0-124.3 96.0 29.9 8.5 54.9 67 67 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.696 84.4 58.2 -58.5 -25.0 29.8 7.0 58.5 68 68 A K T 3 S+ 0 0 182 2,-0.1 2,-0.1 0, 0.0 -5,-0.1 0.630 81.0 111.5 -83.2 -13.2 26.3 8.3 59.1 69 69 A L < - 0 0 3 -3,-1.6 2,-0.4 -7,-0.1 -37,-0.2 -0.366 52.8-158.3 -65.2 134.3 24.8 6.4 56.2 70 70 A K E -c 32 0A 52 -39,-1.9 -37,-2.3 -2,-0.1 2,-0.4 -0.907 2.9-159.3-114.9 144.4 22.5 3.6 57.1 71 71 A T E -c 33 0A 0 -2,-0.4 41,-2.9 -39,-0.2 42,-0.5 -0.939 6.9-173.8-124.6 146.0 21.6 0.6 54.8 72 72 A L E -cd 34 113A 0 -39,-2.1 -37,-2.6 -2,-0.4 2,-0.5 -0.922 19.6-134.8-132.5 160.0 18.6 -1.7 54.9 73 73 A L E -cd 35 114A 0 40,-1.9 42,-2.9 -2,-0.3 2,-0.4 -0.972 20.8-143.9-116.5 127.1 17.7 -4.9 53.0 74 74 A S E -cd 36 115A 0 -39,-3.1 -36,-3.1 -2,-0.5 -37,-0.6 -0.790 8.1-154.2 -96.0 133.2 14.1 -5.1 51.7 75 75 A V E +cd 38 116A 0 40,-2.8 42,-2.6 -2,-0.4 2,-0.5 -0.892 63.3 14.7-104.3 135.9 12.3 -8.5 51.7 76 76 A G E + d 0 117A 1 -38,-1.6 3,-0.2 -2,-0.4 42,-0.2 -0.934 61.7 174.1 113.8-125.7 9.5 -9.0 49.2 77 77 A G > - 0 0 1 40,-2.2 3,-1.1 -2,-0.5 42,-0.4 -0.345 56.3 -64.7 101.3 174.7 8.9 -6.8 46.2 78 78 A W T 3 S+ 0 0 116 1,-0.2 -1,-0.2 -2,-0.1 40,-0.0 0.644 131.2 56.4 -76.7 -14.5 6.4 -7.2 43.3 79 79 A N T 3 S+ 0 0 138 -3,-0.2 2,-0.6 2,-0.1 -1,-0.2 0.233 90.6 89.5 -98.1 14.2 8.0 -10.3 41.9 80 80 A F S < S- 0 0 4 -3,-1.1 39,-0.3 39,-0.1 -3,-0.1 -0.949 88.5-121.3-111.2 112.5 7.5 -11.9 45.3 81 81 A G >> - 0 0 17 -2,-0.6 3,-1.2 1,-0.2 4,-0.9 -0.330 11.1-146.0 -55.4 122.5 4.1 -13.6 45.5 82 82 A P H 3> S+ 0 0 44 0, 0.0 4,-2.8 0, 0.0 3,-0.3 0.817 98.9 68.1 -61.0 -26.1 2.2 -12.0 48.4 83 83 A E H 3> S+ 0 0 127 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.866 95.5 55.8 -58.5 -36.1 0.6 -15.5 48.9 84 84 A R H <> S+ 0 0 92 -3,-1.2 4,-1.8 2,-0.2 -1,-0.3 0.870 108.0 46.4 -64.8 -37.3 4.1 -16.6 50.0 85 85 A F H X S+ 0 0 2 -4,-0.9 4,-2.7 -3,-0.3 5,-0.3 0.940 110.7 53.7 -68.7 -45.6 4.2 -13.8 52.6 86 86 A S H X S+ 0 0 29 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.909 108.7 49.0 -53.5 -46.4 0.7 -14.8 53.7 87 87 A K H X S+ 0 0 132 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.887 112.7 46.5 -63.4 -42.0 1.8 -18.4 54.2 88 88 A I H < S+ 0 0 13 -4,-1.8 3,-0.5 1,-0.2 -2,-0.2 0.922 116.1 43.8 -68.0 -44.1 4.9 -17.5 56.2 89 89 A A H < S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.737 103.0 66.2 -74.6 -24.1 3.1 -15.1 58.5 90 90 A S H < S+ 0 0 44 -4,-1.8 2,-0.6 -5,-0.3 -1,-0.2 0.769 94.4 62.0 -69.1 -29.6 -0.0 -17.2 59.1 91 91 A K S X S- 0 0 82 -4,-0.7 4,-2.9 -3,-0.5 3,-0.3 -0.897 71.8-148.2-106.2 119.2 1.8 -19.9 61.0 92 92 A T H > S+ 0 0 99 -2,-0.6 4,-1.9 1,-0.2 5,-0.1 0.813 99.5 54.6 -51.1 -31.9 3.5 -19.0 64.3 93 93 A Q H > S+ 0 0 120 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.927 112.4 38.0 -71.5 -47.0 6.1 -21.7 63.5 94 94 A S H > S+ 0 0 6 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.867 115.5 56.1 -72.4 -33.8 7.1 -20.5 60.1 95 95 A R H X S+ 0 0 18 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.924 108.1 46.7 -62.3 -45.2 6.9 -16.9 61.2 96 96 A R H X S+ 0 0 134 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.843 109.7 54.0 -65.8 -37.2 9.3 -17.5 64.1 97 97 A T H X S+ 0 0 38 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.937 111.0 45.9 -63.8 -46.0 11.8 -19.4 61.9 98 98 A F H >X S+ 0 0 0 -4,-2.2 4,-1.0 1,-0.2 3,-0.6 0.948 112.3 50.4 -62.0 -49.2 11.9 -16.4 59.5 99 99 A I H >< S+ 0 0 8 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.905 108.9 52.2 -55.9 -44.9 12.2 -13.8 62.2 100 100 A K H 3< S+ 0 0 108 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.785 105.6 55.3 -63.1 -29.9 15.1 -15.8 63.9 101 101 A S H S+ 0 0 4 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.897 111.4 46.8 -48.7 -50.1 19.5 -10.7 62.5 104 104 A P H > S+ 0 0 74 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.885 113.3 50.1 -61.5 -38.2 22.4 -13.0 61.8 105 105 A F H X S+ 0 0 33 -4,-1.2 4,-1.9 -3,-0.3 6,-0.2 0.938 112.8 45.2 -64.8 -48.6 22.0 -12.5 58.0 106 106 A L H X>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 4,-0.7 0.919 114.5 49.1 -60.4 -46.5 21.9 -8.7 58.3 107 107 A R H ><5S+ 0 0 74 -4,-2.6 3,-0.7 -5,-0.3 -1,-0.2 0.903 109.6 52.0 -60.7 -44.5 24.9 -8.7 60.7 108 108 A T H 3<5S+ 0 0 107 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.870 116.8 38.3 -63.0 -37.5 26.9 -10.9 58.4 109 109 A H H 3<5S- 0 0 45 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.398 114.9-110.7 -98.3 4.6 26.4 -8.7 55.3 110 110 A G T <<5 + 0 0 30 -4,-0.7 -3,-0.2 -3,-0.7 2,-0.2 0.657 61.2 150.0 81.0 19.9 26.6 -5.4 57.1 111 111 A F < - 0 0 3 -5,-2.2 -1,-0.2 -6,-0.2 -39,-0.2 -0.518 40.5-149.5 -85.0 153.9 23.0 -4.1 56.9 112 112 A D S S- 0 0 28 -41,-2.9 40,-2.4 -2,-0.2 2,-0.3 0.415 71.2 -15.0-100.2 -1.6 21.6 -1.8 59.6 113 113 A G E -de 72 152A 0 -42,-0.5 -40,-1.9 38,-0.3 2,-0.4 -0.995 62.7 -97.2 179.2 177.8 18.0 -3.0 59.2 114 114 A L E -de 73 153A 0 38,-2.5 40,-2.3 -2,-0.3 2,-0.5 -0.953 21.4-156.4-120.8 135.6 15.2 -4.8 57.4 115 115 A D E -de 74 154A 0 -42,-2.9 -40,-2.8 -2,-0.4 2,-0.6 -0.941 13.1-144.1-111.5 130.9 12.6 -3.3 55.2 116 116 A L E +de 75 155A 6 38,-2.3 40,-2.5 -2,-0.5 2,-0.2 -0.854 19.9 176.1 -98.4 120.0 9.3 -5.2 54.7 117 117 A A E +d 76 0A 3 -42,-2.6 -40,-2.2 -2,-0.6 2,-0.8 -0.537 11.2 161.4-121.5 64.5 7.8 -5.0 51.3 118 118 A W - 0 0 10 38,-0.3 2,-0.5 -2,-0.2 -40,-0.1 -0.770 30.4-147.8 -85.0 111.2 4.7 -7.3 51.4 119 119 A L S S- 0 0 16 -2,-0.8 -39,-0.1 -42,-0.4 38,-0.0 -0.845 70.5 -0.4-126.4 97.6 2.6 -6.2 48.5 120 120 A Y - 0 0 64 -2,-0.5 -1,-0.3 -38,-0.1 2,-0.2 0.578 55.8-162.5-137.2 161.4 -0.1 -6.7 49.5 121 121 A P - 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0 0 58 -2,-4.0 2,-0.3 -7,-0.4 -4,-0.2 -0.995 60.0-136.3-140.1 130.0 24.3 17.0 37.6 347 348 A T S S+ 0 0 57 -2,-0.4 -10,-0.2 1,-0.2 5,-0.1 -0.629 88.1 7.3 -85.3 142.5 24.1 13.5 38.9 348 349 A F S > S+ 0 0 2 -12,-2.3 4,-2.5 -2,-0.3 5,-0.3 0.953 73.6 179.4 52.3 60.1 20.8 12.3 40.4 349 350 A P H > S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.883 75.9 44.0 -59.2 -41.3 18.9 15.5 39.4 350 351 A L H > S+ 0 0 3 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.962 117.3 43.0 -69.8 -52.0 15.5 14.3 40.8 351 352 A T H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.867 114.2 52.6 -62.6 -36.4 16.9 13.0 44.1 352 353 A S H X S+ 0 0 19 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.881 104.7 55.3 -66.2 -39.3 19.2 16.0 44.5 353 354 A A H X S+ 0 0 2 -4,-1.6 4,-1.6 -5,-0.3 -1,-0.2 0.900 109.6 47.6 -60.4 -40.6 16.2 18.4 44.0 354 355 A V H X S+ 0 0 1 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.932 111.0 50.6 -65.5 -46.3 14.5 16.6 46.9 355 356 A K H X S+ 0 0 79 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.887 106.5 55.7 -59.0 -41.9 17.5 16.8 49.1 356 357 A D H X S+ 0 0 91 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.913 109.5 45.1 -57.9 -46.5 17.9 20.5 48.5 357 358 A V H >< S+ 0 0 0 -4,-1.6 3,-1.2 1,-0.2 4,-0.4 0.919 112.6 51.2 -64.7 -43.6 14.4 21.3 49.7 358 359 A L H >< S+ 0 0 16 -4,-2.2 3,-0.7 1,-0.3 -1,-0.2 0.804 105.4 57.1 -64.4 -28.9 14.8 19.0 52.7 359 360 A A H 3< S+ 0 0 83 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.618 91.3 73.1 -77.9 -11.9 18.1 20.8 53.6 360 361 A R T << 0 0 133 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.699 360.0 360.0 -73.9 -22.4 16.3 24.2 53.8 361 362 A V < 0 0 145 -3,-0.7 -1,-0.1 -4,-0.4 -3,-0.1 -0.249 360.0 360.0 102.3 360.0 14.5 23.5 57.1