==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-NOV-05 2D5U . COMPND 2 MOLECULE: N-GLYCANASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.SASAKAWA,T.HIRAO,Y.YAMAGUCHI,T.SUZUKI,K.KATO . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 40.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 1 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 G 0 0 112 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.7 -0.3 -53.5 -5.4 2 2 A P - 0 0 140 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.526 360.0-170.4 -69.8 117.3 2.4 -50.9 -5.9 3 3 A L + 0 0 173 -2,-0.5 2,-0.2 2,-0.0 0, 0.0 -0.877 21.2 129.4-112.6 143.2 2.3 -48.3 -3.1 4 4 A G + 0 0 71 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.703 19.4 177.8 171.5 134.6 4.3 -45.1 -2.9 5 5 A S + 0 0 120 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.989 3.4 177.0-146.9 153.1 3.7 -41.4 -2.2 6 6 A M - 0 0 185 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.752 11.5-145.2-141.2-172.6 5.8 -38.2 -2.0 7 7 A A - 0 0 97 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.770 5.8-145.4-145.2-170.6 5.5 -34.4 -1.5 8 8 A S - 0 0 122 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.791 8.2-168.7-148.3-170.4 7.1 -31.1 -2.5 9 9 A A - 0 0 94 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.957 15.3-118.1-170.4-176.5 7.9 -27.6 -1.2 10 10 A T - 0 0 139 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.863 1.2-153.9-136.0 169.8 9.0 -24.1 -2.2 11 11 A L - 0 0 177 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.777 29.9-139.9-107.9 -72.9 11.8 -21.6 -1.5 12 12 A G + 0 0 61 1,-0.2 2,-0.2 2,-0.0 -2,-0.0 0.357 30.8 154.7 108.6 120.4 10.8 -18.0 -1.9 13 13 A S + 0 0 111 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.681 33.5 90.1-177.6 118.4 12.6 -15.1 -3.4 14 14 A S + 0 0 118 1,-0.2 2,-0.1 -2,-0.2 -2,-0.0 0.155 45.3 120.3-178.9 -36.3 11.5 -11.8 -5.0 15 15 A S - 0 0 77 1,-0.1 3,-0.3 2,-0.0 -1,-0.2 -0.286 43.4-163.2 -53.0 119.7 11.2 -9.2 -2.3 16 16 A S S S+ 0 0 103 1,-0.2 2,-0.5 2,-0.2 -1,-0.1 0.997 78.4 2.0 -69.0 -74.2 13.6 -6.4 -3.3 17 17 A S S S- 0 0 71 1,-0.5 -1,-0.2 88,-0.3 92,-0.1 -0.651 117.2 -75.1-118.9 73.8 14.0 -4.4 -0.1 18 18 A A - 0 0 67 -2,-0.5 -1,-0.5 -3,-0.3 -2,-0.2 0.151 40.1-147.9 60.2 175.0 12.0 -6.2 2.6 19 19 A S > + 0 0 27 -4,-0.1 4,-1.3 -3,-0.1 -1,-0.1 -0.143 31.1 155.3-179.5 68.3 8.2 -6.1 2.8 20 20 A P H > S+ 0 0 87 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.881 79.1 56.2 -69.7 -40.2 6.8 -6.4 6.3 21 21 A A H > S+ 0 0 13 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.842 105.2 53.9 -61.5 -34.1 3.5 -4.6 5.3 22 22 A V H > S+ 0 0 25 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.913 111.3 43.8 -67.2 -43.9 3.0 -7.2 2.6 23 23 A A H X S+ 0 0 64 -4,-1.3 4,-0.8 2,-0.2 -2,-0.2 0.929 114.8 48.3 -67.2 -47.1 3.3 -10.1 5.0 24 24 A E H < S+ 0 0 39 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.884 116.1 44.6 -61.1 -39.7 1.1 -8.5 7.7 25 25 A L H >X S+ 0 0 3 -4,-2.1 3,-2.6 -5,-0.2 4,-1.1 0.879 102.9 64.0 -72.3 -39.2 -1.5 -7.6 5.2 26 26 A C H 3< S+ 0 0 67 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.727 83.7 79.9 -57.1 -21.1 -1.4 -11.0 3.5 27 27 A Q T 3< S+ 0 0 160 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.702 102.1 36.3 -60.2 -18.5 -2.6 -12.3 6.9 28 28 A N T <4 S- 0 0 80 -3,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.876 130.2 -43.5 -97.8 -60.8 -6.1 -11.2 5.7 29 29 A T X - 0 0 51 -4,-1.1 4,-1.9 1,-0.1 -1,-0.3 -0.936 33.3-129.7-173.0 149.5 -6.2 -11.9 2.0 30 30 A P H > S+ 0 0 91 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.949 111.5 38.9 -69.8 -51.8 -4.1 -11.6 -1.3 31 31 A E H > S+ 0 0 114 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.870 118.3 50.4 -67.5 -37.6 -6.8 -9.9 -3.4 32 32 A T H > S+ 0 0 27 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.898 111.6 47.1 -67.6 -41.7 -7.9 -7.7 -0.4 33 33 A F H X S+ 0 0 9 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.886 109.6 54.3 -67.3 -39.8 -4.4 -6.6 0.4 34 34 A L H X S+ 0 0 15 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.929 118.2 34.3 -60.1 -47.4 -3.6 -5.8 -3.2 35 35 A E H X S+ 0 0 84 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.914 118.3 51.6 -74.5 -45.2 -6.7 -3.5 -3.5 36 36 A A H X S+ 0 0 1 -4,-3.1 4,-0.6 1,-0.2 -2,-0.2 0.804 116.8 41.8 -61.6 -29.5 -6.5 -2.3 0.1 37 37 A S H X S+ 0 0 5 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.745 100.9 71.5 -88.3 -27.4 -2.8 -1.4 -0.5 38 38 A K H X S+ 0 0 75 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.918 97.7 49.8 -54.0 -47.4 -3.4 0.0 -4.0 39 39 A L H X S+ 0 0 39 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.925 109.7 50.6 -58.5 -46.8 -5.1 3.1 -2.5 40 40 A L H X S+ 0 0 14 -4,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.871 108.8 53.2 -59.7 -38.1 -2.2 3.7 -0.1 41 41 A L H X S+ 0 0 8 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.929 107.9 49.2 -63.6 -46.5 0.2 3.4 -3.0 42 42 A T H X S+ 0 0 59 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.891 110.5 51.4 -60.4 -41.0 -1.6 6.1 -5.1 43 43 A Y H >X S+ 0 0 33 -4,-2.1 4,-1.0 1,-0.2 3,-0.5 0.906 110.1 48.4 -63.5 -42.9 -1.7 8.4 -2.1 44 44 A A H 3X S+ 0 0 1 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.796 99.4 69.2 -67.8 -28.8 2.0 8.0 -1.5 45 45 A D H 3X S+ 0 0 52 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.879 97.2 52.0 -56.9 -40.0 2.6 8.7 -5.2 46 46 A N H - 0 0 71 -3,-0.2 3,-1.8 1,-0.2 -3,-0.1 -0.591 59.0-169.8 -74.4 101.0 5.2 20.7 -2.0 54 54 A E G > S+ 0 0 134 -2,-1.1 3,-1.8 1,-0.3 -1,-0.2 0.753 83.1 70.7 -62.2 -23.4 3.8 21.0 1.5 55 55 A K G 3 S+ 0 0 133 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.758 97.8 49.6 -64.8 -24.3 0.4 21.6 -0.2 56 56 A Y G < S+ 0 0 84 -3,-1.8 -1,-0.3 -6,-0.3 -2,-0.2 0.168 79.4 101.2 -99.6 16.3 0.4 17.9 -1.1 57 57 A R S < S+ 0 0 97 -3,-1.8 37,-3.0 -5,-0.1 2,-0.3 0.510 77.7 64.0 -77.2 -3.9 1.3 16.8 2.4 58 58 A S E -A 93 0A 37 -3,-0.4 2,-0.4 35,-0.2 35,-0.2 -0.861 69.0-150.5-121.2 155.6 -2.3 15.9 2.9 59 59 A I E -A 92 0A 5 33,-3.3 33,-2.7 -2,-0.3 2,-0.2 -0.955 12.9-142.0-131.0 114.6 -4.6 13.2 1.2 60 60 A R E +A 91 0A 218 -2,-0.4 31,-0.2 31,-0.2 3,-0.1 -0.518 26.7 164.8 -74.9 137.0 -8.3 13.7 0.8 61 61 A I + 0 0 8 29,-1.3 -1,-0.1 -2,-0.2 6,-0.1 -0.375 20.4 136.8-151.9 64.2 -10.5 10.6 1.3 62 62 A G + 0 0 53 4,-0.1 5,-0.1 3,-0.0 29,-0.1 0.594 34.6 125.5 -87.1 -11.8 -14.1 11.5 1.7 63 63 A N >> - 0 0 108 1,-0.2 3,-2.1 27,-0.1 4,-0.8 -0.250 64.0-137.5 -51.5 123.7 -15.3 8.8 -0.6 64 64 A T H 3> S+ 0 0 112 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.767 101.3 71.7 -55.2 -25.8 -17.8 6.6 1.3 65 65 A A H 3> S+ 0 0 62 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.831 92.2 56.3 -60.1 -33.0 -16.0 3.6 -0.2 66 66 A F H <4>S+ 0 0 22 -3,-2.1 5,-1.4 1,-0.2 -1,-0.2 0.917 108.6 44.5 -65.7 -44.8 -13.1 4.3 2.1 67 67 A S H <5S+ 0 0 63 -4,-0.8 3,-0.2 3,-0.2 -1,-0.2 0.724 117.3 48.1 -72.1 -21.5 -15.2 4.2 5.2 68 68 A T H <5S+ 0 0 98 -4,-1.5 -2,-0.2 1,-0.2 2,-0.2 0.874 132.9 8.9 -85.1 -42.6 -16.9 1.0 3.8 69 69 A R T <5S+ 0 0 105 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 -0.640 127.2 42.7-142.8 81.0 -13.7 -0.8 2.8 70 70 A L T 5S+ 0 0 7 -3,-0.2 -3,-0.2 -2,-0.2 7,-0.2 0.110 106.6 49.8 175.2 -36.1 -10.5 0.8 4.1 71 71 A L S S- 0 0 18 1,-0.1 4,-0.9 2,-0.0 2,-0.8 -0.456 71.5-125.9 -69.5 135.5 -10.2 -3.3 7.1 74 74 A R T 4 S+ 0 0 156 1,-0.2 -46,-0.1 -2,-0.2 -1,-0.1 -0.739 92.3 22.5 -87.0 109.2 -7.5 -5.2 9.0 75 75 A G T > S+ 0 0 2 -2,-0.8 4,-1.5 -5,-0.1 -1,-0.2 -0.171 106.2 72.7 132.7 -42.4 -4.1 -4.3 7.5 76 76 A A H > S+ 0 0 0 2,-0.2 4,-2.4 -3,-0.2 5,-0.2 0.943 99.3 46.8 -68.7 -49.7 -4.6 -0.9 5.8 77 77 A V H X S+ 0 0 44 -4,-0.9 4,-2.3 -6,-0.3 5,-0.2 0.932 117.1 43.3 -58.1 -48.5 -4.9 1.1 9.1 78 78 A E H > S+ 0 0 84 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.812 110.5 58.7 -67.6 -30.4 -1.8 -0.6 10.5 79 79 A C H X S+ 0 0 9 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.947 110.7 39.3 -64.0 -50.5 -0.0 -0.2 7.1 80 80 A L H X>S+ 0 0 12 -4,-2.4 4,-3.3 2,-0.2 5,-1.1 0.928 118.6 47.7 -65.8 -46.5 -0.4 3.6 7.1 81 81 A F H <5S+ 0 0 108 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.904 117.8 42.1 -61.5 -43.0 0.4 4.0 10.8 82 82 A E H <5S+ 0 0 136 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.915 117.4 46.5 -70.7 -44.6 3.4 1.7 10.5 83 83 A M H <5S- 0 0 40 -4,-3.0 16,-0.4 -5,-0.3 -2,-0.2 0.946 130.5 -83.8 -63.2 -50.3 4.6 3.2 7.3 84 84 A G T <5S+ 0 0 14 -4,-3.3 2,-0.2 -5,-0.2 -3,-0.2 0.445 79.5 120.7 140.5 66.0 4.2 6.7 8.4 85 85 A F < - 0 0 18 -5,-1.1 2,-0.4 9,-0.2 9,-0.2 -0.787 48.9-125.9-137.6-179.9 0.7 8.3 8.1 86 86 A E B -B 93 0A 103 7,-0.9 7,-1.7 -2,-0.2 2,-0.5 -0.937 17.9-136.6-139.1 114.0 -2.0 9.9 10.2 87 87 A E - 0 0 93 -2,-0.4 5,-0.1 5,-0.2 2,-0.1 -0.551 32.5-177.8 -71.3 117.3 -5.6 8.7 10.2 88 88 A G - 0 0 24 -2,-0.5 4,-0.1 1,-0.1 -1,-0.1 -0.181 37.4-104.3-101.4-164.1 -7.9 11.8 10.1 89 89 A E S S- 0 0 204 2,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.875 111.2 -2.5 -90.4 -46.4 -11.6 12.4 10.1 90 90 A T S S+ 0 0 83 1,-0.3 -29,-1.3 -3,-0.0 2,-0.3 0.586 137.6 19.4-118.1 -23.7 -12.2 13.2 6.5 91 91 A H E S-A 60 0A 76 -31,-0.2 2,-0.3 -29,-0.1 -1,-0.3 -0.961 73.8-114.6-145.9 161.5 -8.7 13.1 5.1 92 92 A L E -A 59 0A 5 -33,-2.7 -33,-3.3 -2,-0.3 2,-0.4 -0.786 23.5-144.3-101.7 143.1 -5.2 11.7 6.0 93 93 A I E -AB 58 86A 32 -7,-1.7 -7,-0.9 -2,-0.3 -35,-0.2 -0.857 13.0-128.3-108.5 141.1 -2.2 13.8 6.9 94 94 A F - 0 0 13 -37,-3.0 2,-0.2 -2,-0.4 -9,-0.2 -0.771 24.6-132.0 -91.1 117.8 1.4 13.0 5.9 95 95 A P > - 0 0 14 0, 0.0 3,-1.5 0, 0.0 -1,-0.0 -0.458 5.0-138.7 -69.8 134.0 3.8 13.2 8.9 96 96 A K T 3 S+ 0 0 149 1,-0.3 -2,-0.0 -2,-0.2 -39,-0.0 0.654 104.5 63.2 -65.9 -14.4 7.0 15.1 8.4 97 97 A K T 3 S+ 0 0 178 2,-0.1 -1,-0.3 -13,-0.0 2,-0.0 0.675 80.7 104.9 -83.0 -18.9 8.7 12.3 10.3 98 98 A A S < S- 0 0 18 -3,-1.5 2,-0.7 -14,-0.1 -14,-0.1 -0.338 74.6-125.2 -64.3 142.3 7.8 9.8 7.6 99 99 A S > - 0 0 54 -16,-0.4 4,-2.2 1,-0.2 3,-0.3 -0.815 17.3-167.4 -95.6 111.3 10.6 8.7 5.3 100 100 A V H > S+ 0 0 47 -2,-0.7 4,-2.1 1,-0.2 5,-0.2 0.856 89.7 58.1 -62.9 -35.8 9.7 9.2 1.6 101 101 A E H > S+ 0 0 139 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.858 109.1 44.8 -62.8 -36.2 12.7 7.1 0.6 102 102 A Q H > S+ 0 0 77 -3,-0.3 4,-2.3 2,-0.2 5,-0.3 0.891 109.3 54.9 -75.0 -41.5 11.3 4.1 2.6 103 103 A L H X S+ 0 0 8 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.900 111.8 44.6 -58.6 -42.8 7.7 4.6 1.3 104 104 A Q H X S+ 0 0 89 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.911 109.1 56.1 -68.7 -43.6 8.9 4.4 -2.3 105 105 A K H < S+ 0 0 105 -4,-1.7 4,-0.4 1,-0.2 -88,-0.3 0.921 118.0 33.8 -54.4 -47.7 11.2 1.4 -1.6 106 106 A I H >X S+ 0 0 3 -4,-2.3 4,-1.0 1,-0.2 3,-0.9 0.812 111.6 63.4 -78.1 -31.8 8.2 -0.6 -0.2 107 107 A R H 3X S+ 0 0 34 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.811 92.3 65.9 -62.0 -30.2 5.8 1.0 -2.6 108 108 A D H 3X S+ 0 0 76 -4,-2.0 4,-2.1 1,-0.2 5,-0.3 0.851 95.0 58.1 -60.4 -35.2 7.7 -0.6 -5.5 109 109 A L H <> S+ 0 0 26 -3,-0.9 4,-2.0 -4,-0.4 -1,-0.2 0.926 111.2 40.0 -61.4 -46.4 6.7 -4.0 -4.2 110 110 A I H X S+ 0 0 9 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.866 110.4 59.9 -71.1 -37.3 3.0 -3.2 -4.6 111 111 A A H X S+ 0 0 22 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.920 113.5 36.4 -56.6 -47.0 3.5 -1.3 -7.8 112 112 A I H X S+ 0 0 105 -4,-2.1 4,-1.9 1,-0.2 3,-0.3 0.860 114.0 57.0 -74.9 -37.0 4.9 -4.4 -9.5 113 113 A E H X S+ 0 0 82 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.839 97.7 64.2 -62.7 -33.4 2.5 -6.8 -7.7 114 114 A R H X S+ 0 0 79 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.929 109.0 37.6 -56.1 -48.8 -0.4 -4.8 -9.1 115 115 A S H X S+ 0 0 58 -4,-0.9 4,-1.9 -3,-0.3 5,-0.3 0.836 111.5 60.4 -72.7 -33.6 0.5 -5.8 -12.6 116 116 A S H < S+ 0 0 72 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.831 104.7 49.7 -62.9 -32.6 1.5 -9.3 -11.6 117 117 A R H < S+ 0 0 122 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.774 105.6 58.4 -76.9 -27.4 -2.0 -9.9 -10.3 118 118 A L H < + 0 0 93 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.961 69.0 178.5 -66.5 -53.1 -3.5 -8.7 -13.5 119 119 A D < + 0 0 139 -4,-1.9 -3,-0.1 1,-0.1 -1,-0.1 0.792 37.2 128.8 53.0 28.8 -1.8 -11.2 -15.7 120 120 A G S S- 0 0 46 -5,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.163 80.4-109.6 -98.4 18.0 -3.7 -9.7 -18.6 121 121 A S S S+ 0 0 125 1,-0.2 2,-0.3 -6,-0.2 -6,-0.0 0.980 82.6 91.0 52.0 70.9 -0.5 -9.2 -20.7 122 122 A S - 0 0 82 -7,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.949 60.5-124.0-169.4-175.5 -0.3 -5.4 -20.5 123 123 A K 0 0 190 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.654 360.0 360.0-133.2-170.6 1.2 -2.5 -18.6 124 124 A K 0 0 236 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.411 360.0 360.0 -75.9 360.0 0.1 0.7 -16.8