==== 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 HYDROLASE 05-MAR-10 3M1U . COMPND 2 MOLECULE: PUTATIVE GAMMA-D-GLUTAMYL-L-DIAMINO ACID ENDOPEPT . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 845 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 202 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 . 48 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 3 5 0 0 4 2 2 4 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 10 0 7 10 8 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 6 0 0 0 1 3 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 32 A S 0 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 72.1 14.0 16.9 74.4 2 33 A R - 0 0 228 1,-0.1 3,-0.1 3,-0.0 2,-0.1 0.126 360.0-137.5 -42.7 120.3 12.8 17.5 70.7 3 34 A P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.378 38.8 -79.4 -73.2 159.1 15.2 16.7 67.9 4 35 A A - 0 0 95 1,-0.1 -2,-0.0 -2,-0.1 407,-0.0 -0.333 46.2-107.7 -62.3 129.9 15.6 19.0 64.8 5 36 A T - 0 0 132 1,-0.1 -1,-0.1 -2,-0.1 3,-0.0 -0.353 44.8-110.0 -51.4 126.7 12.9 18.7 62.1 6 37 A P - 0 0 89 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.410 33.3-109.6 -67.8 140.1 14.7 17.1 59.2 7 38 A P + 0 0 43 0, 0.0 400,-0.5 0, 0.0 401,-0.2 -0.511 41.2 168.8 -70.3 135.8 15.3 19.5 56.2 8 39 A V + 0 0 121 -2,-0.2 396,-0.0 398,-0.2 397,-0.0 0.587 54.1 78.7-120.3 -23.0 13.1 18.6 53.1 9 40 A T S S- 0 0 108 395,-0.1 3,-0.1 396,-0.0 -1,-0.1 -0.803 79.5-128.2 -88.6 126.0 13.6 21.7 50.9 10 41 A P - 0 0 83 0, 0.0 395,-0.1 0, 0.0 -2,-0.1 -0.303 38.1 -87.8 -65.2 152.1 16.9 21.8 48.9 11 42 A P - 0 0 21 0, 0.0 5,-0.1 0, 0.0 4,-0.1 -0.282 49.2 -99.7 -54.2 156.4 19.0 24.9 49.2 12 43 A S S S+ 0 0 104 -3,-0.1 2,-0.3 1,-0.1 5,-0.0 0.696 101.2 27.2 -58.4 -26.5 17.9 27.5 46.6 13 44 A R S > S- 0 0 133 3,-0.1 3,-2.0 0, 0.0 -1,-0.1 -0.999 90.7 -91.5-143.4 152.6 20.8 26.6 44.2 14 45 A E T 3 S+ 0 0 103 -2,-0.3 3,-0.1 1,-0.3 377,-0.0 -0.192 110.5 17.0 -54.3 137.6 23.0 23.7 43.4 15 46 A G T 3 S+ 0 0 3 1,-0.3 2,-0.3 375,-0.2 -1,-0.3 0.409 101.0 118.2 80.0 -0.6 26.2 23.6 45.3 16 47 A H < + 0 0 13 -3,-2.0 2,-0.3 -5,-0.1 -1,-0.3 -0.761 35.1 175.8-103.3 144.2 25.0 26.0 48.0 17 48 A V > - 0 0 0 -2,-0.3 3,-1.7 -3,-0.1 4,-0.3 -0.951 43.3-108.8-137.2 158.1 24.4 25.4 51.8 18 49 A A T >> S+ 0 0 22 -2,-0.3 3,-1.9 1,-0.3 4,-1.9 0.816 113.0 67.2 -57.2 -35.2 23.4 27.9 54.5 19 50 A D H 3> S+ 0 0 4 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.796 90.2 65.2 -55.5 -29.0 26.9 28.0 56.0 20 51 A L H <4 S+ 0 0 16 -3,-1.7 -1,-0.3 1,-0.2 5,-0.2 0.707 108.9 38.7 -71.7 -18.2 28.1 29.7 52.9 21 52 A D H <4 S+ 0 0 111 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.734 115.6 51.7 -92.7 -35.4 25.9 32.7 53.8 22 53 A R H < S+ 0 0 125 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.837 112.4 48.9 -70.2 -35.7 26.5 32.5 57.6 23 54 A F S < S- 0 0 2 -4,-2.6 373,-0.2 373,-0.2 -1,-0.2 -0.928 91.4-119.6-109.1 123.0 30.3 32.5 57.1 24 55 A P - 0 0 45 0, 0.0 2,-1.7 0, 0.0 6,-0.1 -0.346 15.4-135.9 -57.9 133.9 32.1 35.0 54.9 25 56 A Q S S+ 0 0 60 -5,-0.2 2,-0.3 370,-0.1 -5,-0.0 -0.447 80.7 94.2 -86.6 60.4 33.9 33.3 52.0 26 57 A D >> - 0 0 37 -2,-1.7 3,-1.4 1,-0.1 4,-0.5 -0.848 64.6-154.5-161.7 104.9 36.8 35.6 52.7 27 58 A L H 3> S+ 0 0 2 249,-0.3 4,-2.5 -2,-0.3 3,-0.2 0.665 87.0 75.7 -65.2 -18.2 39.7 34.7 55.0 28 59 A R H 3> S+ 0 0 144 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.814 87.4 62.2 -62.8 -31.4 40.5 38.3 55.9 29 60 A V H <> S+ 0 0 46 -3,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.943 110.7 37.2 -58.3 -47.2 37.4 38.4 58.2 30 61 A Y H X S+ 0 0 6 -4,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.864 114.2 56.9 -76.7 -33.3 38.9 35.7 60.4 31 62 A A H X S+ 0 0 2 -4,-2.5 4,-1.3 2,-0.2 242,-0.2 0.896 103.5 53.6 -62.5 -41.0 42.4 37.0 60.0 32 63 A X H < S+ 0 0 132 -4,-2.5 4,-0.3 1,-0.2 3,-0.3 0.899 109.6 47.8 -65.2 -38.1 41.4 40.4 61.3 33 64 A K H < S+ 0 0 139 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.916 113.1 48.4 -65.6 -36.7 39.9 38.9 64.4 34 65 A A H < S- 0 0 18 -4,-2.1 -2,-0.2 328,-0.1 -1,-0.2 0.718 131.1 -87.6 -75.0 -18.1 43.1 36.8 65.0 35 66 A G >< - 0 0 26 -4,-1.3 3,-1.6 -3,-0.3 238,-0.3 0.646 38.1-142.6 100.4 89.2 45.4 39.8 64.5 36 67 A A T 3 S+ 0 0 27 -4,-0.3 237,-2.6 1,-0.3 238,-0.5 0.808 96.4 33.6 -60.6 -35.6 46.2 40.1 60.8 37 68 A D T 3 S+ 0 0 139 235,-0.2 2,-0.4 236,-0.1 -1,-0.3 0.289 87.6 121.8-105.9 14.2 49.8 41.1 61.2 38 69 A R < - 0 0 123 -3,-1.6 2,-0.4 1,-0.1 235,-0.1 -0.610 66.8-122.4 -79.6 126.7 50.6 39.1 64.3 39 70 A Q - 0 0 122 -2,-0.4 232,-0.2 232,-0.2 -2,-0.1 -0.571 17.5-156.5 -72.6 121.6 53.5 36.6 63.7 40 71 A L S S+ 0 0 27 230,-2.9 -1,-0.1 -2,-0.4 231,-0.1 0.654 73.4 29.7 -77.9 -19.1 52.2 33.1 64.5 41 72 A L S S- 0 0 13 229,-0.4 229,-0.1 2,-0.0 -1,-0.1 -0.983 92.2 -97.8-132.8 148.1 55.6 31.5 65.3 42 73 A P >> - 0 0 69 0, 0.0 4,-2.4 0, 0.0 3,-0.5 -0.379 43.1-113.0 -54.9 147.3 58.8 32.9 66.7 43 74 A F H 3> S+ 0 0 148 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.845 113.5 51.3 -51.2 -50.7 61.2 33.7 63.9 44 75 A T H 3> S+ 0 0 101 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.813 109.8 51.1 -62.1 -33.7 63.8 31.1 64.7 45 76 A E H <> S+ 0 0 99 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.922 110.8 47.9 -70.7 -42.5 61.1 28.4 64.9 46 77 A Q H X S+ 0 0 10 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.917 111.1 52.4 -63.3 -38.5 59.8 29.4 61.5 47 78 A A H X S+ 0 0 39 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.898 108.8 49.0 -61.2 -41.9 63.4 29.4 60.1 48 79 A A H X S+ 0 0 59 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.898 111.3 50.6 -63.7 -41.0 63.9 25.9 61.4 49 80 A Q H X S+ 0 0 24 -4,-2.4 4,-2.5 1,-0.2 263,-0.3 0.927 110.9 48.6 -61.3 -46.2 60.6 24.9 59.8 50 81 A D H X S+ 0 0 18 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.875 108.8 52.3 -65.2 -37.9 61.7 26.4 56.5 51 82 A A H X S+ 0 0 44 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.907 111.0 48.9 -65.0 -36.5 65.1 24.7 56.6 52 83 A R H X S+ 0 0 69 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.895 106.0 56.8 -68.0 -39.8 63.2 21.4 57.1 53 84 A W H X S+ 0 0 0 -4,-2.5 4,-2.7 257,-0.5 -2,-0.2 0.950 111.5 43.3 -53.6 -50.1 60.9 22.2 54.2 54 85 A N H X S+ 0 0 42 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.891 110.5 54.9 -64.9 -43.1 64.0 22.5 51.9 55 86 A R H < S+ 0 0 134 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.911 114.1 41.7 -51.4 -49.2 65.7 19.4 53.4 56 87 A R H >< S+ 0 0 92 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.950 111.3 55.2 -69.8 -43.7 62.6 17.4 52.6 57 88 A F H 3< S+ 0 0 8 -4,-2.7 121,-0.3 1,-0.3 -2,-0.2 0.866 114.7 38.6 -58.0 -42.4 62.0 18.9 49.2 58 89 A F T >< S+ 0 0 7 -4,-2.1 3,-1.5 1,-0.2 4,-0.4 0.394 84.2 106.5 -92.3 2.9 65.5 18.2 47.9 59 90 A A G X S+ 0 0 21 -3,-1.3 3,-2.0 -4,-0.5 4,-0.5 0.848 71.4 61.7 -52.5 -40.3 65.8 14.7 49.5 60 91 A P G > S+ 0 0 0 0, 0.0 3,-1.1 0, 0.0 -1,-0.3 0.839 98.2 58.7 -58.0 -28.4 65.3 12.8 46.2 61 92 A W G < S+ 0 0 8 -3,-1.5 -2,-0.2 1,-0.2 55,-0.1 0.567 101.5 55.6 -77.7 -8.2 68.5 14.5 44.9 62 93 A R G < S+ 0 0 140 -3,-2.0 -1,-0.2 -4,-0.4 -3,-0.1 0.466 89.3 99.6 -98.8 -2.8 70.4 12.9 47.8 63 94 A X < - 0 0 44 -3,-1.1 3,-0.1 -4,-0.5 51,-0.0 -0.397 52.9-164.4 -79.5 158.0 69.3 9.3 47.0 64 95 A T S S+ 0 0 101 1,-0.4 2,-0.3 -2,-0.1 -1,-0.1 0.556 79.9 13.2-113.4 -20.1 71.5 6.9 45.1 65 96 A R S S- 0 0 172 49,-0.0 -1,-0.4 97,-0.0 49,-0.1 -0.969 94.7 -85.9-147.5 158.1 68.7 4.5 44.3 66 97 A I - 0 0 11 47,-0.4 97,-0.1 -2,-0.3 109,-0.0 -0.395 30.7-146.8 -65.3 144.2 64.9 4.7 44.4 67 98 A S + 0 0 75 2,-0.1 -1,-0.1 -2,-0.1 109,-0.0 0.680 66.8 101.1 -89.6 -15.0 63.6 3.7 47.8 68 99 A V S S- 0 0 22 1,-0.1 2,-0.1 2,-0.0 -2,-0.1 -0.523 70.5-132.6 -78.2 124.4 60.3 2.1 46.6 69 100 A P >> - 0 0 61 0, 0.0 3,-1.3 0, 0.0 4,-0.9 -0.495 21.3-112.9 -74.3 151.3 60.4 -1.7 46.6 70 101 A V H >> S+ 0 0 67 1,-0.3 4,-3.0 2,-0.2 3,-0.6 0.813 112.5 65.4 -55.8 -34.5 59.2 -3.5 43.5 71 102 A K H 3> S+ 0 0 144 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.875 101.6 49.8 -58.7 -37.4 56.2 -5.1 45.3 72 103 A D H <4 S+ 0 0 69 -3,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.756 111.9 48.0 -70.5 -26.9 54.8 -1.6 45.8 73 104 A V H << S+ 0 0 1 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.874 114.7 46.5 -76.7 -42.8 55.2 -0.8 42.1 74 105 A A H >< S+ 0 0 41 -4,-3.0 3,-2.0 1,-0.2 -2,-0.2 0.818 95.2 75.4 -67.0 -33.4 53.6 -4.1 41.1 75 106 A A G >< S+ 0 0 69 -4,-1.8 3,-1.8 1,-0.3 -1,-0.2 0.861 88.2 56.1 -58.4 -43.7 50.6 -4.0 43.4 76 107 A P G 3 S+ 0 0 13 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.614 87.9 79.0 -66.4 -10.7 48.5 -1.4 41.5 77 108 A F G < S- 0 0 10 -3,-2.0 -2,-0.2 1,-0.2 25,-0.1 0.450 111.4 -95.6 -78.8 1.2 48.7 -3.6 38.3 78 109 A G X - 0 0 13 -3,-1.8 3,-2.8 -4,-0.1 2,-0.3 0.030 44.0 -56.4 110.8 154.1 45.9 -5.7 39.9 79 110 A T G > S- 0 0 102 1,-0.3 3,-2.3 3,-0.3 -4,-0.0 -0.509 131.5 -6.9 -65.4 123.1 45.3 -8.8 42.0 80 111 A D G 3 S- 0 0 142 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.780 129.1 -70.6 51.8 29.1 46.9 -11.6 40.0 81 112 A G G < S+ 0 0 41 -3,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.582 94.1 151.7 68.0 11.6 47.3 -8.8 37.4 82 113 A R < - 0 0 138 -3,-2.3 -3,-0.3 1,-0.1 -1,-0.2 -0.451 53.1 -88.9 -76.5 147.5 43.6 -8.7 36.7 83 114 A P - 0 0 47 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.111 37.6-139.6 -56.0 152.6 41.9 -5.4 35.5 84 115 A R - 0 0 65 -8,-0.1 9,-0.2 -3,-0.1 51,-0.1 -0.956 45.4 -51.6-115.9 124.3 40.6 -3.0 38.1 85 116 A G S S- 0 0 26 -2,-0.5 8,-2.8 51,-0.1 2,-0.3 0.071 84.8 -27.8 58.2-155.2 37.3 -1.1 37.8 86 117 A Y B -AB 92 135A 52 49,-3.0 49,-2.2 6,-0.3 51,-0.1 -0.781 47.9-146.8-113.9 148.2 36.1 1.0 34.9 87 118 A A > - 0 0 3 4,-2.7 3,-2.0 -2,-0.3 47,-0.1 -0.081 47.3 -70.0-103.9-164.6 37.7 3.1 32.3 88 119 A E T 3 S+ 0 0 1 1,-0.3 46,-0.1 45,-0.2 725,-0.0 0.591 130.1 56.6 -71.5 -9.7 36.9 6.4 30.4 89 120 A N T 3 S- 0 0 10 2,-0.3 -1,-0.3 723,-0.1 620,-0.0 0.191 115.5-116.4 -98.8 12.7 34.1 4.7 28.5 90 121 A L S < S+ 0 0 47 -3,-2.0 -2,-0.1 1,-0.2 721,-0.1 0.745 80.9 111.9 55.7 30.5 32.5 3.7 31.8 91 122 A L S S- 0 0 13 722,-0.1 -4,-2.7 1,-0.1 -2,-0.3 -0.874 82.5 -73.4-121.7 157.7 33.0 0.0 31.1 92 123 A P B -A 86 0A 63 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.214 65.6 -88.8 -49.2 138.1 35.3 -2.4 32.8 93 124 A W - 0 0 20 -8,-2.8 2,-0.1 -9,-0.2 -8,-0.1 -0.199 51.5-101.0 -50.8 137.0 38.9 -1.9 31.9 94 125 A D > - 0 0 61 1,-0.1 4,-2.4 -3,-0.1 5,-0.2 -0.413 23.0-139.6 -68.9 132.7 39.8 -3.9 28.8 95 126 A V H > S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.909 99.4 44.4 -60.7 -44.2 41.7 -7.1 29.6 96 127 A T H > S+ 0 0 110 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.931 115.3 45.3 -68.9 -49.7 44.2 -6.9 26.7 97 128 A R H > S+ 0 0 67 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.868 113.1 52.7 -61.9 -38.8 45.0 -3.2 27.1 98 129 A W H X S+ 0 0 2 -4,-2.4 4,-1.4 2,-0.2 3,-0.4 0.929 109.6 48.0 -60.8 -46.7 45.3 -3.7 30.9 99 130 A G H X S+ 0 0 35 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.898 106.1 59.0 -62.5 -39.6 47.8 -6.6 30.3 100 131 A A H X S+ 0 0 56 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.836 101.1 55.3 -57.6 -35.4 49.7 -4.4 27.9 101 132 A L H X S+ 0 0 34 -4,-1.3 4,-0.7 -3,-0.4 -1,-0.2 0.932 112.3 42.5 -63.9 -44.9 50.3 -1.8 30.6 102 133 A A H >< S+ 0 0 37 -4,-1.4 3,-1.0 2,-0.2 5,-0.5 0.930 113.9 49.0 -67.7 -45.7 51.9 -4.4 32.9 103 134 A S H >< S+ 0 0 97 -4,-2.8 3,-0.9 1,-0.3 -1,-0.2 0.901 112.2 50.3 -69.6 -29.9 53.9 -6.1 30.2 104 135 A G H 3< S+ 0 0 26 -4,-2.2 64,-3.1 -5,-0.2 65,-0.4 0.636 94.2 73.9 -77.3 -13.2 55.3 -2.7 29.0 105 136 A A T << S- 0 0 0 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.599 87.5-147.7 -78.8 -14.9 56.2 -1.7 32.5 106 137 A A X + 0 0 10 -3,-0.9 3,-1.9 -4,-0.5 60,-0.1 0.856 32.3 165.5 55.4 44.1 59.2 -4.1 32.5 107 138 A L G > + 0 0 38 -5,-0.5 3,-1.3 1,-0.3 -1,-0.1 0.701 65.4 73.4 -69.5 -16.7 59.0 -4.7 36.2 108 139 A D G 3 S+ 0 0 142 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.712 101.8 44.2 -67.9 -17.5 61.3 -7.7 35.8 109 140 A L G < S+ 0 0 107 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.331 93.1 171.0-104.6 5.4 64.1 -5.1 35.3 110 141 A Y < + 0 0 29 -3,-1.3 -40,-0.1 1,-0.2 55,-0.1 -0.403 62.9 29.2 -72.1 135.6 63.0 -2.8 38.2 111 142 A P S S+ 0 0 70 0, 0.0 54,-0.2 0, 0.0 -1,-0.2 0.428 73.7 156.5 -86.8 121.9 64.7 -0.5 39.2 112 143 A S + 0 0 52 52,-0.2 2,-0.3 54,-0.1 53,-0.2 0.606 60.4 51.6 -85.2 -12.7 66.2 -0.1 35.7 113 144 A Q - 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