==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-APR-02 1LG2 . COMPND 2 MOLECULE: CHITOTRIOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.FUSETTI,H.J.ROZEBOOM,B.W.DIJKSTRA . 359 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 12.5 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 . 1 0.3 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 . 24 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 26.5 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 0 3 0 0 1 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 3 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 22 A A 0 0 98 0, 0.0 2,-0.3 0, 0.0 327,-0.3 0.000 360.0 360.0 360.0 139.4 -3.5 13.4 29.8 2 23 A K E -a 328 0A 63 325,-2.5 327,-2.6 29,-0.1 2,-0.4 -0.681 360.0-163.4 -94.5 146.8 -3.0 11.6 26.5 3 24 A L E -a 329 0A 5 -2,-0.3 29,-2.0 325,-0.2 28,-1.4 -0.881 14.9-170.7-129.3 94.5 -4.5 8.3 25.5 4 25 A V E -ab 330 32A 0 325,-2.6 327,-2.5 -2,-0.4 2,-0.5 -0.800 4.0-171.0 -91.2 120.1 -2.5 7.1 22.5 5 26 A a E -ab 331 33A 0 27,-2.8 29,-2.6 -2,-0.6 2,-0.3 -0.955 13.2-140.4-120.7 130.6 -4.0 4.0 20.8 6 27 A Y E - b 0 34A 3 325,-2.3 328,-2.6 -2,-0.5 327,-0.4 -0.672 10.8-164.0 -90.3 137.9 -2.4 1.9 18.1 7 28 A F E - b 0 35A 0 27,-2.8 29,-2.6 -2,-0.3 2,-0.4 -0.888 11.0-147.7-113.4 143.2 -4.4 0.5 15.2 8 29 A T E > - b 0 36A 2 -2,-0.4 3,-0.8 27,-0.2 4,-0.2 -0.969 8.1-148.6-119.7 133.4 -2.9 -2.4 13.1 9 30 A N T 3 S+ 0 0 2 27,-2.5 28,-0.1 -2,-0.4 -1,-0.1 0.312 95.0 57.5 -82.3 9.8 -3.6 -2.8 9.4 10 31 A W T > S+ 0 0 93 26,-0.2 3,-1.8 2,-0.1 -1,-0.2 0.492 82.6 81.6-111.7 -8.2 -3.4 -6.6 9.4 11 32 A A G X S+ 0 0 0 -3,-0.8 3,-1.6 1,-0.3 9,-1.6 0.718 76.1 76.1 -67.1 -19.6 -6.1 -7.1 12.0 12 33 A Q G 3 S+ 0 0 7 1,-0.3 -1,-0.3 7,-0.2 -2,-0.1 0.626 90.9 56.5 -65.7 -12.2 -8.5 -6.6 9.1 13 34 A Y G < S+ 0 0 115 -3,-1.8 -1,-0.3 5,-0.1 -2,-0.2 0.431 78.3 113.5-100.5 -2.0 -7.5 -10.2 8.1 14 35 A R S < S- 0 0 31 -3,-1.6 5,-0.1 4,-0.2 255,-0.1 -0.420 73.3-102.1 -70.0 148.1 -8.5 -11.9 11.4 15 36 A Q > - 0 0 54 253,-0.3 3,-1.8 3,-0.2 4,-0.2 -0.350 66.8 -32.8 -74.9 149.7 -11.4 -14.3 11.2 16 37 A G G > S+ 0 0 65 1,-0.3 3,-1.8 2,-0.2 -2,-0.0 -0.083 127.8 2.3 50.2-132.0 -15.0 -13.7 12.3 17 38 A E G 3 S+ 0 0 71 1,-0.3 -1,-0.3 3,-0.0 323,-0.1 0.576 126.5 66.9 -64.1 -10.8 -15.6 -11.4 15.3 18 39 A A G < S+ 0 0 3 -3,-1.8 -1,-0.3 2,-0.1 -4,-0.2 0.603 72.1 111.5 -86.8 -13.8 -11.9 -10.8 15.5 19 40 A R < - 0 0 122 -3,-1.8 2,-0.5 -4,-0.2 -7,-0.2 -0.392 53.0-161.8 -62.1 134.5 -11.7 -8.9 12.2 20 41 A F + 0 0 0 -9,-1.6 -6,-0.1 -2,-0.1 -7,-0.1 -0.972 16.4 165.1-129.2 122.8 -10.9 -5.3 12.9 21 42 A L > - 0 0 21 -2,-0.5 3,-2.2 -10,-0.1 4,-0.2 -0.764 54.2 -93.4-124.3 168.9 -11.5 -2.4 10.4 22 43 A P G > S+ 0 0 1 0, 0.0 3,-1.9 0, 0.0 -1,-0.0 0.822 122.3 64.9 -53.3 -32.2 -11.5 1.4 10.9 23 44 A K G 3 S+ 0 0 161 1,-0.3 -3,-0.0 3,-0.0 36,-0.0 0.723 92.3 64.2 -64.5 -20.2 -15.3 1.2 11.3 24 45 A D G < S+ 0 0 51 -3,-2.2 2,-0.3 2,-0.1 -1,-0.3 0.426 82.4 105.9 -84.2 2.2 -14.6 -0.7 14.5 25 46 A L < - 0 0 11 -3,-1.9 3,-0.0 -4,-0.2 -18,-0.0 -0.615 68.1-139.5 -85.6 141.2 -12.9 2.3 16.1 26 47 A D >> - 0 0 29 -2,-0.3 3,-2.0 1,-0.1 4,-0.6 -0.866 16.6-157.7 -96.3 100.0 -14.6 4.4 18.8 27 48 A P T 34 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.665 89.2 45.9 -54.7 -20.1 -13.5 7.9 17.6 28 49 A S T 34 S+ 0 0 54 1,-0.1 -2,-0.0 41,-0.0 -3,-0.0 0.420 91.1 85.6-103.7 1.4 -14.0 9.4 21.1 29 50 A L T <4 S+ 0 0 2 -3,-2.0 2,-0.2 2,-0.0 -1,-0.1 0.948 95.1 27.4 -65.7 -50.6 -12.2 6.6 22.9 30 51 A a < - 0 0 6 -4,-0.6 -26,-0.2 1,-0.1 3,-0.1 -0.699 63.0-139.8-113.4 163.3 -8.6 7.9 22.6 31 52 A T S S+ 0 0 55 -28,-1.4 39,-1.7 1,-0.3 2,-0.4 0.730 94.7 29.8 -90.1 -26.9 -7.0 11.4 22.1 32 53 A H E -bc 4 70A 20 -29,-2.0 -27,-2.8 37,-0.2 2,-0.5 -0.999 66.4-162.4-136.1 133.3 -4.5 10.1 19.6 33 54 A L E -bc 5 71A 3 37,-2.5 39,-2.5 -2,-0.4 2,-0.5 -0.969 8.3-160.4-117.7 125.3 -4.8 7.2 17.1 34 55 A I E -bc 6 72A 0 -29,-2.6 -27,-2.8 -2,-0.5 2,-0.7 -0.918 10.8-141.4-110.9 125.6 -1.6 5.8 15.6 35 56 A Y E -bc 7 73A 0 37,-3.3 39,-3.0 -2,-0.5 2,-0.5 -0.719 25.2-129.6 -86.2 112.8 -1.8 3.8 12.3 36 57 A A E +bc 8 74A 0 -29,-2.6 -27,-2.5 -2,-0.7 -26,-0.2 -0.931 64.5 13.9-112.6 129.6 0.6 0.8 12.3 37 58 A F E + 0 0 25 37,-0.6 11,-0.3 -2,-0.5 2,-0.3 0.608 45.2 164.2-136.6 159.2 2.5 0.3 10.1 38 59 A A E - c 0 75A 1 36,-3.0 38,-1.8 -3,-0.2 9,-0.2 -0.680 27.6-152.6-101.7 160.8 3.8 2.2 7.1 39 60 A G E -I 46 0B 4 7,-4.1 7,-1.8 -2,-0.3 2,-0.3 -0.279 9.9-109.2-116.6-156.6 6.9 0.9 5.3 40 61 A M E +I 45 0B 4 5,-0.2 2,-0.4 -2,-0.1 5,-0.2 -0.991 22.1 178.5-147.8 135.0 9.7 2.2 3.1 41 62 A T E > S-I 44 0B 73 3,-2.5 3,-2.1 -2,-0.3 -2,-0.0 -0.989 79.0 -13.8-138.0 124.7 10.7 2.0 -0.5 42 63 A N T 3 S- 0 0 132 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.885 129.0 -54.9 49.2 43.1 13.7 3.7 -2.0 43 64 A H T 3 S+ 0 0 54 1,-0.2 2,-0.4 41,-0.0 -1,-0.3 0.602 116.1 117.7 68.7 14.7 14.0 5.7 1.2 44 65 A Q E < S-I 41 0B 101 -3,-2.1 -3,-2.5 57,-0.1 -1,-0.2 -0.932 73.8-106.5-118.6 136.0 10.5 7.0 0.8 45 66 A L E +I 40 0B 8 -2,-0.4 2,-0.3 53,-0.4 -5,-0.2 -0.263 52.0 169.9 -53.9 137.8 7.6 6.4 3.2 46 67 A S E -I 39 0B 23 -7,-1.8 -7,-4.1 59,-0.0 -1,-0.0 -0.983 34.2 -92.7-152.0 162.4 5.2 3.9 1.7 47 68 A T - 0 0 42 -2,-0.3 -9,-0.1 -9,-0.2 -7,-0.1 -0.272 19.0-162.4 -72.5 160.2 2.1 1.7 2.4 48 69 A T S S+ 0 0 66 -11,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.588 72.0 55.1-117.9 -20.7 2.4 -1.9 3.5 49 70 A E S > S- 0 0 49 -12,-0.1 3,-1.8 1,-0.1 4,-0.3 -0.904 82.8-121.5-116.7 147.0 -1.1 -3.3 2.8 50 71 A W T 3 S+ 0 0 197 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.793 111.6 39.3 -54.1 -34.8 -2.9 -3.2 -0.6 51 72 A N T >> S+ 0 0 22 1,-0.2 4,-2.3 2,-0.1 3,-0.9 0.169 78.2 114.6-104.8 18.0 -5.9 -1.2 0.7 52 73 A D H <> S+ 0 0 0 -3,-1.8 4,-3.7 1,-0.2 5,-0.2 0.890 71.6 59.8 -53.9 -44.5 -4.0 1.2 3.0 53 74 A E H 3> S+ 0 0 80 -4,-0.3 4,-1.2 -3,-0.3 -1,-0.2 0.828 110.4 42.4 -56.3 -32.5 -4.9 4.3 1.0 54 75 A T H <> S+ 0 0 84 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.890 114.9 49.6 -79.4 -42.3 -8.6 3.5 1.5 55 76 A L H X S+ 0 0 4 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.884 105.9 58.2 -63.5 -37.2 -8.1 2.7 5.2 56 77 A Y H X S+ 0 0 0 -4,-3.7 4,-3.0 1,-0.2 5,-0.4 0.937 106.9 47.8 -56.2 -48.4 -6.1 5.9 5.6 57 78 A Q H X S+ 0 0 118 -4,-1.2 4,-1.6 -5,-0.2 -1,-0.2 0.883 115.3 43.4 -61.0 -42.9 -9.2 7.9 4.5 58 79 A E H X S+ 0 0 92 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.887 116.1 50.3 -70.1 -38.7 -11.6 6.1 6.8 59 80 A F H >< S+ 0 0 0 -4,-3.1 3,-1.2 -5,-0.2 -2,-0.2 0.988 119.6 32.9 -61.6 -63.1 -9.1 6.3 9.6 60 81 A N H >< S+ 0 0 6 -4,-3.0 3,-1.8 1,-0.3 -1,-0.2 0.732 106.4 72.8 -68.9 -23.0 -8.3 10.0 9.3 61 82 A G H >< S+ 0 0 11 -4,-1.6 3,-2.3 -5,-0.4 4,-0.4 0.768 79.4 76.9 -63.1 -23.3 -11.9 10.7 8.2 62 83 A L G XX S+ 0 0 14 -3,-1.2 4,-1.4 -4,-0.7 3,-1.2 0.732 77.7 73.3 -59.0 -22.1 -12.9 10.0 11.8 63 84 A K G <4 S+ 0 0 40 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.683 84.4 65.9 -68.0 -14.9 -11.6 13.5 12.7 64 85 A K G <4 S+ 0 0 173 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.808 106.2 42.8 -73.5 -28.0 -14.7 14.9 10.9 65 86 A M T <4 S+ 0 0 129 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.752 129.9 26.9 -85.4 -28.3 -16.7 13.3 13.7 66 87 A N >< - 0 0 41 -4,-1.4 3,-1.1 1,-0.1 -1,-0.3 -0.782 64.6-173.3-140.0 92.6 -14.2 14.4 16.4 67 88 A P T 3 S+ 0 0 104 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.650 86.1 57.8 -59.1 -19.4 -12.2 17.6 15.6 68 89 A K T 3 S+ 0 0 165 2,-0.1 -5,-0.1 0, 0.0 -2,-0.0 0.772 83.2 106.2 -82.5 -27.5 -10.1 17.2 18.7 69 90 A L < - 0 0 1 -3,-1.1 2,-0.4 -7,-0.1 -37,-0.2 -0.186 55.0-159.6 -55.3 139.2 -8.8 13.8 17.7 70 91 A K E -c 32 0A 57 -39,-1.7 -37,-2.5 41,-0.0 2,-0.3 -0.949 4.7-163.6-122.3 144.0 -5.3 13.5 16.4 71 92 A T E -c 33 0A 0 -2,-0.4 41,-1.9 -39,-0.2 42,-0.5 -0.939 4.7-171.7-128.7 150.2 -3.8 10.7 14.2 72 93 A L E -c 34 0A 0 -39,-2.5 -37,-3.3 -2,-0.3 2,-0.5 -0.970 21.3-129.6-138.5 155.5 -0.3 9.6 13.3 73 94 A L E -cd 35 114A 0 40,-2.1 42,-2.6 -2,-0.3 2,-0.4 -0.923 23.3-146.7-105.9 124.3 1.2 7.1 10.9 74 95 A A E -cd 36 115A 0 -39,-3.0 -36,-3.0 -2,-0.5 -37,-0.6 -0.780 8.3-156.8 -94.3 132.2 3.7 4.7 12.5 75 96 A I E +cd 38 116A 0 40,-2.4 42,-2.5 -2,-0.4 2,-0.5 -0.923 57.4 10.8-110.5 129.7 6.7 3.6 10.4 76 97 A G E - d 0 117A 5 -38,-1.8 42,-0.2 -2,-0.5 4,-0.2 -0.942 56.4-176.8 121.6-125.3 8.5 0.3 11.2 77 98 A G > - 0 0 2 40,-2.7 4,-0.6 -2,-0.5 42,-0.4 -0.250 51.2 -71.4 102.9 164.8 7.5 -2.4 13.6 78 99 A W T >4 S+ 0 0 127 1,-0.2 3,-1.5 2,-0.2 -1,-0.1 0.952 129.6 48.4 -58.1 -56.2 9.2 -5.6 14.6 79 100 A N T 34 S+ 0 0 159 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.736 99.1 70.9 -58.5 -26.7 8.8 -7.5 11.3 80 101 A F T 34 S- 0 0 49 -3,-0.2 4,-0.3 1,-0.2 -1,-0.3 0.792 89.1-159.7 -63.0 -30.2 10.0 -4.5 9.4 81 102 A G << - 0 0 27 -3,-1.5 38,-0.5 -4,-0.6 -1,-0.2 -0.338 25.1 -89.3 81.2-165.1 13.6 -5.0 10.6 82 103 A T S > S+ 0 0 9 42,-0.3 4,-2.7 36,-0.1 3,-0.4 0.556 95.5 92.1-124.5 -17.8 16.3 -2.4 10.6 83 104 A Q H > S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.872 90.1 47.3 -50.0 -47.1 18.1 -2.6 7.3 84 105 A K H > S+ 0 0 100 -4,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.841 112.7 49.3 -67.0 -33.3 16.0 -0.0 5.5 85 106 A F H > S+ 0 0 0 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.939 110.7 50.6 -69.1 -45.9 16.3 2.4 8.4 86 107 A T H X S+ 0 0 15 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.923 112.9 44.6 -56.5 -50.2 20.1 2.0 8.5 87 108 A D H < S+ 0 0 72 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.858 113.0 52.8 -65.3 -34.9 20.5 2.6 4.8 88 109 A M H >< S+ 0 0 0 -4,-1.7 3,-0.6 1,-0.2 -2,-0.2 0.896 113.1 41.2 -69.3 -40.9 18.1 5.6 4.9 89 110 A V H 3< S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.531 91.3 92.7 -84.8 -3.8 19.9 7.4 7.7 90 111 A A T 3< S+ 0 0 41 -4,-0.8 2,-0.3 -5,-0.2 -1,-0.2 0.804 93.0 24.9 -59.8 -32.1 23.4 6.5 6.2 91 112 A T S <> S- 0 0 62 -3,-0.6 4,-2.1 -4,-0.4 5,-0.2 -0.941 73.2-122.4-135.5 159.1 23.6 9.8 4.3 92 113 A A H > S+ 0 0 63 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.866 113.3 54.9 -63.8 -36.9 22.2 13.3 4.4 93 114 A N H > S+ 0 0 112 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 107.8 47.3 -63.7 -45.3 20.7 12.9 0.9 94 115 A N H > S+ 0 0 28 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.913 111.5 50.9 -64.6 -42.7 18.8 9.8 1.8 95 116 A R H X S+ 0 0 42 -4,-2.1 4,-3.3 1,-0.2 5,-0.2 0.926 109.9 49.9 -60.9 -43.5 17.4 11.3 5.0 96 117 A Q H X S+ 0 0 96 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.886 108.9 52.9 -61.9 -38.5 16.3 14.4 3.1 97 118 A T H X S+ 0 0 40 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.923 114.1 43.5 -61.2 -43.8 14.6 12.0 0.5 98 119 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -53,-0.4 0.930 111.8 50.9 -67.5 -50.4 12.8 10.4 3.4 99 120 A V H X S+ 0 0 1 -4,-3.3 4,-2.1 1,-0.2 5,-0.2 0.912 111.6 48.4 -56.6 -45.3 11.8 13.5 5.3 100 121 A N H X S+ 0 0 90 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.891 111.7 49.4 -64.4 -37.4 10.3 15.1 2.2 101 122 A S H X S+ 0 0 15 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.838 108.8 54.6 -70.0 -32.0 8.4 11.9 1.4 102 123 A A H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.950 108.5 46.1 -66.5 -50.0 7.1 11.8 5.0 103 124 A I H X S+ 0 0 21 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.950 116.0 45.0 -59.3 -50.2 5.6 15.3 5.0 104 125 A R H X S+ 0 0 187 -4,-1.9 4,-3.1 1,-0.2 5,-0.2 0.931 115.0 49.3 -57.8 -46.4 4.0 14.9 1.5 105 126 A F H X S+ 0 0 22 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.907 114.0 44.7 -59.7 -46.5 2.7 11.4 2.6 106 127 A L H X>S+ 0 0 0 -4,-3.0 5,-2.9 2,-0.2 4,-0.6 0.910 116.8 44.9 -68.2 -41.7 1.2 12.7 5.9 107 128 A R H ><5S+ 0 0 67 -4,-2.9 3,-0.8 -5,-0.2 -2,-0.2 0.931 112.2 52.3 -68.3 -44.2 -0.3 15.8 4.3 108 129 A K H 3<5S+ 0 0 124 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.910 117.4 36.4 -58.6 -45.7 -1.8 13.9 1.4 109 130 A Y H 3<5S- 0 0 50 -4,-2.0 -1,-0.2 -5,-0.2 -49,-0.2 0.403 114.4-112.2 -93.1 5.9 -3.5 11.3 3.5 110 131 A S T <<5 + 0 0 61 -3,-0.8 2,-0.3 -4,-0.6 -3,-0.2 0.848 58.5 155.9 69.9 39.3 -4.5 13.7 6.3 111 132 A F < - 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