==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-MAY-10 3AHX . COMPND 2 MOLECULE: BETA-GLUCOSIDASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM CELLULOVORANS; . AUTHOR W.-Y.JENG,C.-I.LIU,A.H.-J.WANG . 1772 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1336 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 217 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 . 119 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 203 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 591 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 49 2.8 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 12 0 4 0 0 12 0 0 2 4 8 2 4 0 4 4 0 0 0 0 2 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 10 10 16 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 . 8 0 8 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 8 0 0 0 0 0 4 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 M 0 0 127 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 141.4 117.2 13.6 -263.9 2 2 A E - 0 0 157 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.335 360.0 -96.7 -71.7 148.2 120.8 13.1 -262.8 3 3 A K - 0 0 78 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.396 40.7-120.9 -68.2 136.0 122.4 15.6 -260.5 4 4 A L - 0 0 11 -2,-0.1 2,-0.4 -3,-0.1 438,-0.1 -0.564 27.4-172.4 -81.6 142.5 124.6 18.2 -262.3 5 5 A R - 0 0 139 -2,-0.2 435,-0.1 437,-0.1 3,-0.1 -0.964 2.9-166.5-140.0 120.8 128.3 18.6 -261.6 6 6 A F - 0 0 2 -2,-0.4 378,-0.0 433,-0.3 0, 0.0 -0.615 40.0 -81.5 -99.5 161.6 130.6 21.3 -262.9 7 7 A P > - 0 0 53 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.244 43.9-111.7 -58.5 153.8 134.4 21.4 -262.7 8 8 A K T 3 S+ 0 0 157 1,-0.3 435,-0.0 436,-0.1 -2,-0.0 0.755 115.2 53.9 -62.5 -26.4 135.9 22.6 -259.4 9 9 A D T 3 S+ 0 0 119 435,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.489 79.9 119.4 -87.8 2.4 137.2 25.8 -260.9 10 10 A F < - 0 0 19 -3,-1.8 2,-0.5 433,-0.2 385,-0.2 -0.425 64.3-128.4 -67.3 141.5 133.9 26.9 -262.3 11 11 A I E -a 395 0A 49 383,-1.9 385,-2.3 -2,-0.1 2,-0.5 -0.805 23.1-169.7 -95.0 121.2 132.7 30.2 -260.9 12 12 A F E +a 396 0A 12 -2,-0.5 62,-0.8 383,-0.2 63,-0.7 -0.960 22.1 145.9-112.8 125.4 129.1 30.2 -259.6 13 13 A G E -ab 397 75A 0 383,-2.9 385,-2.3 -2,-0.5 2,-0.3 -0.722 37.4-131.9-140.0-170.2 127.5 33.5 -258.7 14 14 A T E -ab 398 76A 0 61,-0.9 63,-2.5 383,-0.3 2,-0.3 -0.937 24.1-146.0-145.5 159.2 124.4 35.6 -258.6 15 15 A A E +ab 399 77A 0 383,-2.2 386,-1.8 -2,-0.3 385,-0.6 -0.936 19.3 166.8-135.2 155.6 123.8 39.2 -259.8 16 16 A T - 0 0 1 61,-1.5 2,-0.3 -2,-0.3 3,-0.1 -0.875 25.2-129.0-148.2 177.8 122.0 42.4 -259.1 17 17 A A >> - 0 0 0 -2,-0.3 4,-1.2 61,-0.2 3,-0.5 -0.984 23.7-119.4-135.1 148.4 122.1 46.1 -260.2 18 18 A A H >> S+ 0 0 3 -2,-0.3 4,-2.9 1,-0.3 3,-0.7 0.873 109.9 46.7 -55.7 -51.7 122.2 49.2 -257.9 19 19 A Y H 34 S+ 0 0 14 102,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.795 110.2 55.6 -63.1 -30.6 118.9 50.9 -259.0 20 20 A Q H <4 S+ 0 0 0 -3,-0.5 385,-2.1 1,-0.1 -1,-0.2 0.769 127.2 10.3 -77.3 -24.3 117.0 47.6 -258.8 21 21 A I H << S+ 0 0 2 -4,-1.2 36,-2.2 -3,-0.7 34,-0.7 0.664 107.9 73.8-125.7 -24.5 117.9 46.8 -255.1 22 22 A E < + 0 0 8 -4,-2.9 36,-2.1 -5,-0.3 37,-0.4 0.881 54.8 178.0 -70.3 -43.6 119.6 49.7 -253.3 23 23 A G + 0 0 4 -5,-0.4 30,-0.3 28,-0.3 -1,-0.2 -0.487 44.0 110.2 66.4-145.6 116.9 52.3 -252.5 24 24 A A > + 0 0 7 28,-0.3 3,-1.1 1,-0.1 6,-0.2 0.854 45.2 169.6 46.7 41.2 118.3 55.2 -250.5 25 25 A Y T 3 S+ 0 0 53 27,-1.5 -1,-0.1 1,-0.3 8,-0.1 0.624 71.9 26.2 -63.7 -19.7 117.8 57.2 -253.8 26 26 A K T > S+ 0 0 134 26,-0.2 3,-0.6 6,-0.1 -1,-0.3 0.290 96.3 116.5-123.3 5.1 118.4 60.6 -252.2 27 27 A E G X S+ 0 0 75 -3,-1.1 3,-2.0 1,-0.2 -4,-0.0 -0.379 72.6 13.8 -82.2 156.0 120.6 59.8 -249.2 28 28 A D G 3 S- 0 0 56 1,-0.3 -1,-0.2 -2,-0.1 69,-0.2 0.781 128.2 -64.6 55.5 36.6 124.2 60.8 -248.6 29 29 A E G < S+ 0 0 114 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.705 81.1 171.0 60.6 23.8 124.0 63.5 -251.3 30 30 A K < - 0 0 23 -3,-2.0 54,-0.3 -6,-0.2 -1,-0.2 -0.369 32.2-119.4 -58.1 138.9 123.6 61.0 -254.2 31 31 A G - 0 0 11 52,-2.7 2,-0.2 1,-0.1 57,-0.1 -0.414 29.7 -93.0 -78.2 159.2 122.7 62.7 -257.4 32 32 A E - 0 0 65 55,-0.1 94,-2.9 -2,-0.1 95,-0.5 -0.496 43.0-153.3 -66.1 134.5 119.5 62.1 -259.4 33 33 A S B > -I 125 0B 1 92,-0.3 4,-2.2 -2,-0.2 5,-0.1 -0.644 30.5-104.7-101.2 172.6 119.8 59.4 -262.1 34 34 A I H > S+ 0 0 4 90,-2.3 4,-2.9 1,-0.2 5,-0.1 0.809 124.1 52.7 -65.2 -29.2 117.9 59.1 -265.3 35 35 A W H > S+ 0 0 1 2,-0.2 4,-2.4 89,-0.2 -1,-0.2 0.838 105.1 52.8 -74.4 -35.0 115.9 56.2 -263.6 36 36 A D H > S+ 0 0 4 2,-0.2 4,-0.7 1,-0.1 -2,-0.2 0.932 115.8 42.6 -59.0 -45.8 115.1 58.4 -260.6 37 37 A R H >< S+ 0 0 22 -4,-2.2 3,-0.9 2,-0.2 4,-0.3 0.967 115.5 47.1 -65.6 -53.1 113.7 60.9 -263.2 38 38 A F H >< S+ 0 0 9 -4,-2.9 3,-1.3 1,-0.3 6,-0.3 0.892 112.4 48.7 -57.0 -47.4 111.9 58.4 -265.4 39 39 A S H 3< S+ 0 0 2 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.651 105.6 59.6 -73.0 -13.5 110.2 56.5 -262.6 40 40 A H T << S+ 0 0 81 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.442 91.2 80.4 -92.7 0.3 109.0 59.8 -261.0 41 41 A I S X S- 0 0 37 -3,-1.3 3,-1.1 -4,-0.3 4,-0.4 -0.909 89.5-113.7-105.6 131.5 107.0 60.7 -264.2 42 42 A P T 3 S+ 0 0 97 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.338 94.7 32.1 -68.7 145.5 103.6 59.0 -264.6 43 43 A G T 3 S+ 0 0 76 2,-0.4 3,-0.1 -4,-0.1 -4,-0.1 0.313 96.1 87.5 99.2 -6.3 103.1 56.6 -267.5 44 44 A N S < S+ 0 0 33 -3,-1.1 2,-0.4 -6,-0.3 -5,-0.1 0.812 87.6 35.2 -92.8 -37.6 106.7 55.2 -267.6 45 45 A V S > S- 0 0 9 -4,-0.4 3,-2.0 -7,-0.2 -2,-0.4 -0.964 93.7 -94.6-125.4 140.4 106.7 52.4 -265.1 46 46 A A G > S- 0 0 39 362,-2.6 3,-2.1 -2,-0.4 365,-0.2 -0.191 107.1 -2.4 -50.7 133.9 103.9 49.9 -264.3 47 47 A K G 3 S- 0 0 98 1,-0.3 -1,-0.3 363,-0.1 362,-0.0 0.669 119.1 -78.8 57.6 19.2 101.8 51.0 -261.3 48 48 A M G < S+ 0 0 98 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.756 80.4 168.4 59.1 28.8 104.0 54.1 -260.8 49 49 A H < + 0 0 32 -3,-2.1 2,-0.3 359,-0.1 -1,-0.2 -0.340 8.3 179.8 -67.4 151.1 106.6 51.9 -259.1 50 50 A N - 0 0 46 -10,-0.1 4,-0.5 -2,-0.0 3,-0.4 -0.923 39.7-114.6-145.9 171.3 110.0 53.4 -258.5 51 51 A G S S+ 0 0 3 -2,-0.3 -28,-0.3 -16,-0.2 -26,-0.2 0.105 74.2 117.7 -94.3 21.5 113.4 52.5 -257.0 52 52 A D S S- 0 0 30 1,-0.1 -27,-1.5 -28,-0.1 -28,-0.3 0.889 101.2 -0.3 -53.9 -44.4 113.2 55.0 -254.1 53 53 A I S > S+ 0 0 111 -3,-0.4 3,-2.7 -30,-0.3 4,-0.2 0.713 86.2 158.2-113.3 -41.6 113.3 52.2 -251.6 54 54 A A T 3 S- 0 0 4 -4,-0.5 -33,-0.2 1,-0.3 -32,-0.1 -0.237 82.1 -22.1 47.4-126.5 113.5 49.0 -253.6 55 55 A C T 3 S- 0 0 0 -34,-0.7 -1,-0.3 -35,-0.1 -33,-0.1 0.240 83.8-123.7 -94.2 10.2 115.0 46.2 -251.4 56 56 A D X> + 0 0 32 -3,-2.7 4,-2.0 1,-0.1 3,-1.0 0.816 58.3 152.9 50.8 36.5 116.6 48.8 -249.1 57 57 A H H 3> + 0 0 5 -36,-2.2 4,-1.3 1,-0.3 -35,-0.2 0.815 58.9 70.6 -68.2 -27.1 119.9 47.0 -249.8 58 58 A Y H 34 S+ 0 0 16 -36,-2.1 -1,-0.3 1,-0.2 -35,-0.1 0.858 114.3 28.5 -56.5 -35.4 121.9 50.3 -249.1 59 59 A H H <4 S+ 0 0 94 -3,-1.0 3,-0.3 -37,-0.4 -2,-0.2 0.784 125.5 44.9 -91.7 -31.9 120.9 49.7 -245.4 60 60 A R H >X S+ 0 0 90 -4,-2.0 4,-2.1 1,-0.2 3,-0.7 0.278 74.0 115.3-100.7 12.6 120.6 45.9 -245.3 61 61 A Y H 3X + 0 0 23 -4,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.791 69.8 59.1 -58.3 -33.6 123.7 45.0 -247.2 62 62 A K H 3> S+ 0 0 94 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.923 111.3 40.6 -62.0 -43.4 125.5 43.3 -244.2 63 63 A E H <> S+ 0 0 119 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.852 113.0 55.1 -72.2 -35.8 122.6 40.8 -243.7 64 64 A D H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.904 105.3 53.3 -64.8 -39.6 122.2 40.3 -247.5 65 65 A V H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.905 107.1 51.8 -56.9 -41.3 126.0 39.4 -247.7 66 66 A Q H X S+ 0 0 85 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.826 104.1 57.2 -65.8 -32.4 125.3 36.8 -245.0 67 67 A L H X S+ 0 0 35 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.940 108.4 47.0 -61.5 -45.6 122.4 35.4 -247.1 68 68 A L H ><>S+ 0 0 1 -4,-2.0 5,-2.0 1,-0.2 3,-1.0 0.939 112.3 49.5 -58.3 -49.2 125.0 34.9 -250.0 69 69 A K H ><5S+ 0 0 89 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.871 105.2 57.9 -57.2 -39.4 127.4 33.3 -247.6 70 70 A S H 3<5S+ 0 0 59 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.715 106.3 49.6 -68.5 -18.9 124.7 31.0 -246.3 71 71 A L T <<5S- 0 0 2 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.422 113.8-118.3 -93.7 -3.7 124.2 29.7 -249.8 72 72 A G T < 5 + 0 0 27 -3,-1.6 2,-0.5 -4,-0.3 -3,-0.2 0.713 57.6 158.8 69.3 23.9 127.9 29.1 -250.3 73 73 A I < - 0 0 2 -5,-2.0 -1,-0.3 1,-0.1 -60,-0.1 -0.670 18.9-178.7 -79.2 124.8 127.9 31.6 -253.2 74 74 A K + 0 0 114 -62,-0.8 40,-3.3 -2,-0.5 2,-0.4 0.351 61.8 55.3-113.5 8.3 131.5 32.7 -253.7 75 75 A S E -bc 13 114A 12 -63,-0.7 -61,-0.9 38,-0.2 2,-0.4 -0.995 59.3-175.8-139.0 135.9 131.0 35.2 -256.5 76 76 A Y E -bc 14 115A 3 38,-2.2 40,-2.4 -2,-0.4 2,-0.5 -0.974 10.4-158.2-138.1 118.7 128.7 38.2 -256.6 77 77 A R E +bc 15 116A 0 -63,-2.5 -61,-1.5 -2,-0.4 2,-0.3 -0.837 27.5 154.8 -94.5 126.8 128.1 40.6 -259.5 78 78 A F E - c 0 117A 4 38,-2.0 40,-2.8 -2,-0.5 2,-0.3 -0.939 34.3-119.2-141.2 167.3 126.7 44.0 -258.5 79 79 A S E - c 0 118A 2 -2,-0.3 2,-0.5 38,-0.2 40,-0.2 -0.819 12.8-134.5-111.9 155.2 126.7 47.5 -260.0 80 80 A I - 0 0 0 38,-1.7 2,-0.8 -2,-0.3 41,-0.3 -0.914 25.5-126.8-101.7 128.8 128.1 50.8 -258.7 81 81 A A >> - 0 0 3 -2,-0.5 3,-2.0 1,-0.2 4,-0.7 -0.710 12.9-150.9 -82.8 110.9 125.7 53.7 -259.0 82 82 A W H >> S+ 0 0 0 -2,-0.8 4,-2.8 1,-0.3 3,-1.5 0.868 92.4 56.8 -47.7 -48.2 127.5 56.5 -260.8 83 83 A P H 34 S+ 0 0 0 0, 0.0 -52,-2.7 0, 0.0 -1,-0.3 0.636 97.5 61.6 -70.9 -7.1 125.5 59.3 -259.2 84 84 A R H <4 S+ 0 0 3 -3,-2.0 13,-0.4 -54,-0.3 14,-0.2 0.704 116.1 34.9 -75.5 -23.8 126.5 58.1 -255.6 85 85 A I H << S+ 0 0 0 -3,-1.5 9,-3.0 -4,-0.7 13,-0.1 0.844 137.5 16.2 -99.8 -45.4 130.1 58.8 -256.6 86 86 A F >< - 0 0 23 -4,-2.8 3,-1.8 7,-0.2 -1,-0.3 -0.841 68.3-170.5-127.9 93.6 129.7 61.8 -258.9 87 87 A P T 3 S+ 0 0 30 0, 0.0 40,-0.4 0, 0.0 39,-0.1 0.822 91.9 38.0 -55.8 -32.6 126.3 63.3 -258.3 88 88 A K T 3 S- 0 0 103 2,-0.4 3,-0.1 4,-0.3 -2,-0.0 0.377 121.4-105.4 -96.0 0.8 126.7 65.6 -261.2 89 89 A G S < S+ 0 0 1 -3,-1.8 2,-0.3 -7,-0.2 57,-0.1 0.014 93.2 16.2 99.9 -24.9 128.5 63.0 -263.4 90 90 A F S S+ 0 0 95 2,-0.1 2,-0.5 55,-0.1 -2,-0.4 -0.928 97.6 48.6-161.9 177.0 132.0 64.6 -263.0 91 91 A G S S+ 0 0 57 -2,-0.3 2,-0.4 -4,-0.1 -2,-0.0 -0.725 93.9 44.6 87.5-120.8 133.8 67.1 -260.8 92 92 A E S S- 0 0 173 -2,-0.5 -4,-0.3 1,-0.1 2,-0.2 -0.426 75.3-135.8 -73.4 120.2 133.5 66.7 -257.1 93 93 A I - 0 0 45 -2,-0.4 2,-0.8 -7,-0.1 -7,-0.2 -0.476 12.1-134.7 -73.1 134.2 133.8 63.1 -255.7 94 94 A N > - 0 0 19 -9,-3.0 4,-1.7 -2,-0.2 3,-0.5 -0.812 14.6-164.4 -91.7 108.0 131.2 62.2 -253.1 95 95 A Q H > S+ 0 0 107 -2,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.844 85.7 58.6 -64.1 -35.4 133.1 60.4 -250.3 96 96 A K H > S+ 0 0 103 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.854 106.0 51.0 -60.3 -38.0 130.0 58.9 -248.7 97 97 A G H > S+ 0 0 2 -3,-0.5 4,-1.6 -13,-0.4 -2,-0.2 0.932 111.3 45.4 -65.7 -47.3 129.3 57.1 -252.0 98 98 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 -14,-0.2 -2,-0.2 0.901 111.0 55.9 -60.9 -36.6 132.7 55.7 -252.4 99 99 A Q H X S+ 0 0 80 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.876 101.8 55.5 -68.2 -36.6 132.6 54.6 -248.7 100 100 A F H X S+ 0 0 13 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.941 111.9 43.3 -58.3 -48.5 129.4 52.7 -249.2 101 101 A Y H X S+ 0 0 0 -4,-1.6 4,-3.2 2,-0.2 5,-0.2 0.885 111.4 54.1 -68.2 -36.6 131.0 50.6 -251.9 102 102 A R H X S+ 0 0 49 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.921 111.5 46.0 -57.5 -45.6 134.2 50.2 -249.9 103 103 A D H X S+ 0 0 60 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.908 114.2 47.7 -66.4 -41.3 132.2 48.8 -247.0 104 104 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.950 114.0 46.5 -64.2 -48.1 130.2 46.5 -249.3 105 105 A I H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.922 113.2 48.9 -60.0 -46.8 133.3 45.2 -251.1 106 106 A D H X S+ 0 0 60 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.882 110.6 52.2 -61.5 -36.3 135.1 44.7 -247.7 107 107 A E H X S+ 0 0 21 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.913 110.3 47.5 -65.6 -43.0 132.1 42.9 -246.4 108 108 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 3,-0.9 0.952 113.8 46.9 -59.9 -51.2 132.0 40.5 -249.4 109 109 A I H ><5S+ 0 0 63 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.904 106.9 55.9 -62.6 -41.9 135.7 39.8 -249.2 110 110 A K H 3<5S+ 0 0 141 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.744 109.5 50.4 -57.0 -27.1 135.6 39.2 -245.4 111 111 A N T <<5S- 0 0 12 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.058 122.5-104.6-104.8 22.9 133.0 36.5 -246.2 112 112 A D T < 5S+ 0 0 114 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.754 76.0 135.6 62.6 32.3 134.9 34.8 -248.9 113 113 A I < - 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