==== 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 02-APR-02 1GXD . COMPND 2 MOLECULE: 72 KDA TYPE IV COLLAGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.MORGUNOVA,A.TUUTTILA,U.BERGMANN,K.TRYGGVASON . 1631 6 28 28 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 78836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 851 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 253 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 137 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 138 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 13 1 3 2 0 1 2 1 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 4 3 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 PARALLEL BRIDGES PER LADDER . 27 15 18 8 4 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 ANTIPARALLEL BRIDGES PER LADDER . 8 11 7 7 2 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 A 0 0 133 0, 0.0 2,-2.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -82.4 73.9 58.4 2.7 2 2 A P - 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.032 360.0-143.3 -69.5 42.1 76.3 61.2 3.5 3 3 A S - 0 0 94 -2,-2.9 2,-0.1 1,-0.1 334,-0.0 0.355 8.9-125.6 -17.6 107.5 73.3 62.8 5.2 4 4 A P - 0 0 74 0, 0.0 2,-0.5 0, 0.0 334,-0.4 -0.309 15.9-145.4 -61.5 134.9 73.3 66.5 4.7 5 5 A I - 0 0 125 -2,-0.1 2,-0.3 332,-0.1 334,-0.1 -0.898 21.0-179.0-110.1 127.7 73.1 68.9 7.7 6 6 A I - 0 0 33 332,-1.6 2,-0.5 -2,-0.5 334,-0.2 -0.821 26.4-130.1-124.3 160.0 71.3 72.2 7.4 7 7 A K - 0 0 168 -2,-0.3 5,-0.1 332,-0.1 332,-0.1 -0.925 24.6-146.6-105.1 125.0 70.5 75.2 9.5 8 8 A F > - 0 0 5 -2,-0.5 3,-1.6 1,-0.1 2,-0.2 -0.768 30.0 -99.9 -95.3 140.5 66.8 76.2 9.5 9 9 A P T 3 S+ 0 0 46 0, 0.0 349,-0.1 0, 0.0 3,-0.1 -0.365 110.7 17.5 -59.5 120.5 66.0 79.9 9.8 10 10 A G T 3 S+ 0 0 26 1,-0.4 2,-0.4 -2,-0.2 302,-0.0 -0.145 106.7 91.0 111.4 -37.2 65.1 80.5 13.4 11 11 A D < - 0 0 56 -3,-1.6 2,-0.7 2,-0.0 -1,-0.4 -0.729 64.4-151.9 -89.5 138.1 66.6 77.4 14.9 12 12 A V + 0 0 90 -2,-0.4 -5,-0.0 -3,-0.1 3,-0.0 -0.904 26.6 170.8-110.1 102.4 70.2 77.7 16.0 13 13 A A + 0 0 50 -2,-0.7 -2,-0.0 -5,-0.1 -1,-0.0 -0.402 26.1 119.8-122.9 61.2 71.5 74.2 15.5 14 14 A P + 0 0 76 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.839 29.9 123.7 -74.4 -97.3 75.2 73.6 15.9 15 15 A K - 0 0 68 1,-0.2 2,-0.5 4,-0.1 3,-0.0 0.900 43.7-166.7 35.2 85.1 75.6 71.1 18.8 16 16 A T > - 0 0 83 4,-0.0 3,-1.3 0, 0.0 -1,-0.2 -0.880 47.0 -63.1-103.4 125.4 77.5 68.2 17.2 17 17 A D T >> S+ 0 0 113 -2,-0.5 3,-1.2 1,-0.3 4,-0.7 -0.118 131.9 11.2 43.7-119.9 77.7 64.9 19.0 18 18 A K H >> S+ 0 0 50 1,-0.3 4,-1.4 2,-0.2 3,-0.9 0.921 108.6 85.2 -48.8 -58.3 79.6 65.8 22.2 19 19 A E H <> S+ 0 0 91 -3,-1.3 4,-1.3 1,-0.3 3,-0.4 0.693 98.2 43.7 -13.0 -54.1 79.4 69.6 21.7 20 20 A L H <> S+ 0 0 17 -3,-1.2 4,-3.3 1,-0.2 3,-0.4 0.964 100.7 64.3 -63.4 -56.0 76.0 69.2 23.4 21 21 A A H << S+ 0 0 12 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.780 104.6 53.7 -37.7 -31.0 77.1 66.8 26.2 22 22 A V H >X S+ 0 0 53 -4,-1.4 3,-1.1 -3,-0.4 4,-0.8 0.959 113.8 36.4 -70.5 -53.9 79.1 69.9 27.2 23 23 A Q H 3< S+ 0 0 99 -4,-1.3 4,-0.3 -3,-0.4 -2,-0.2 0.688 121.1 52.2 -72.4 -15.3 76.1 72.3 27.3 24 24 A Y T 3< S+ 0 0 30 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.251 101.3 56.8-108.5 12.5 74.1 69.4 28.6 25 25 A L T <4 S+ 0 0 8 -3,-1.1 -2,-0.2 -5,-0.3 -1,-0.1 0.600 106.1 46.3-112.3 -21.7 76.3 68.3 31.6 26 26 A N S X S+ 0 0 51 -4,-0.8 4,-0.9 5,-0.2 5,-0.2 0.578 101.7 65.1 -97.1 -12.3 76.5 71.6 33.5 27 27 A T T 4 S+ 0 0 63 -4,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.938 126.9 12.5 -71.3 -45.3 72.8 72.4 33.3 28 28 A F T 4 S+ 0 0 3 -4,-0.2 49,-1.1 48,-0.1 50,-0.7 0.277 142.0 37.7-112.5 8.4 72.0 69.3 35.4 29 29 A Y T 4 S- 0 0 20 47,-0.1 -3,-0.2 48,-0.1 -2,-0.1 0.280 102.9-113.6-141.1 9.4 75.6 68.6 36.6 30 30 A G < + 0 0 64 -4,-0.9 -4,-0.2 1,-0.1 -3,-0.1 0.963 62.3 131.9 53.7 91.4 77.4 71.9 37.2 31 31 A a - 0 0 5 -5,-0.2 -5,-0.2 -9,-0.1 5,-0.2 -0.555 33.8-170.1-170.7 90.4 80.2 72.5 34.8 32 32 A P - 0 0 87 0, 0.0 4,-0.1 0, 0.0 -7,-0.1 0.540 50.8 -19.1 -74.6-147.4 80.3 76.0 33.1 33 33 A K S S+ 0 0 217 2,-0.1 2,-0.2 -10,-0.0 -10,-0.0 0.573 110.6 82.7 -34.5 -28.2 82.2 77.8 30.2 34 34 A E S S- 0 0 80 1,-0.1 2,-0.5 -12,-0.0 3,-0.1 -0.559 96.2-103.8 -82.6 149.4 85.0 75.3 30.2 35 35 A S S S- 0 0 95 -2,-0.2 4,-0.2 1,-0.2 -1,-0.1 -0.646 71.2 -77.5 -63.6 122.0 84.8 72.0 28.4 36 36 A a > - 0 0 12 -2,-0.5 2,-1.7 -5,-0.2 3,-0.6 0.227 41.5-115.1 -27.1 139.9 84.3 69.8 31.5 37 37 A N T 3> S+ 0 0 51 1,-0.2 4,-0.5 -3,-0.1 6,-0.3 -0.173 80.6 119.0 -78.7 47.0 87.4 69.2 33.5 38 38 A L T 34 + 0 0 51 -2,-1.7 -1,-0.2 4,-0.2 -2,-0.1 0.519 55.5 82.9 -85.3 -5.7 87.3 65.5 32.8 39 39 A F T <4 S+ 0 0 169 -3,-0.6 -1,-0.1 -4,-0.2 -2,-0.1 0.989 115.6 5.0 -61.3 -67.2 90.7 65.8 31.0 40 40 A V T 4 S+ 0 0 111 -3,-0.0 2,-0.2 2,-0.0 -1,-0.2 0.636 141.4 53.8 -89.9 -19.4 93.0 65.6 34.0 41 41 A L S < S- 0 0 78 -4,-0.5 0, 0.0 2,-0.1 0, 0.0 -0.596 71.7-154.5-103.5 171.1 89.9 64.9 36.1 42 42 A K + 0 0 106 -2,-0.2 4,-0.4 2,-0.0 -4,-0.2 0.471 52.8 109.3-126.2 -6.0 87.4 62.2 35.4 43 43 A D + 0 0 76 -6,-0.3 2,-0.5 1,-0.1 -2,-0.1 -0.287 49.7 50.4 -82.0 160.5 84.2 63.4 37.0 44 44 A T S > S+ 0 0 15 -8,-0.0 4,-1.5 -6,-0.0 3,-0.5 -0.872 101.2 50.1 124.6 -92.4 80.9 64.5 35.4 45 45 A L H > S+ 0 0 9 -2,-0.5 4,-1.9 1,-0.2 5,-0.2 0.782 104.6 66.6 -47.8 -31.7 79.6 62.1 32.8 46 46 A K H >> S+ 0 0 59 -4,-0.4 4,-1.4 1,-0.2 3,-0.6 0.975 101.9 41.5 -55.8 -61.6 80.1 59.4 35.3 47 47 A K H 3> S+ 0 0 86 -3,-0.5 4,-2.2 1,-0.3 -1,-0.2 0.781 109.5 63.1 -58.4 -28.1 77.4 60.5 37.8 48 48 A M H 3< S+ 0 0 4 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.935 107.7 40.8 -60.6 -46.3 75.3 61.2 34.7 49 49 A Q H << S+ 0 0 2 -4,-1.9 -2,-0.2 -3,-0.6 -1,-0.2 0.662 104.5 66.5 -78.2 -19.2 75.4 57.5 33.9 50 50 A K H >< S+ 0 0 79 -4,-1.4 3,-0.6 -5,-0.2 -2,-0.2 0.996 101.1 57.5 -58.0 -63.4 75.0 56.7 37.6 51 51 A F T 3< S+ 0 0 7 -4,-2.2 335,-0.1 1,-0.2 334,-0.0 -0.185 106.1 33.3 -52.7 157.5 71.5 58.2 37.1 52 52 A F T 3 S- 0 0 60 2,-0.1 -1,-0.2 334,-0.1 -2,-0.1 0.773 133.8 -44.2 66.6 34.1 69.5 56.5 34.4 53 53 A G S < S- 0 0 38 -3,-0.6 416,-0.0 333,-0.2 -2,-0.0 0.469 74.7 -91.9 79.1 132.0 70.8 52.9 34.8 54 54 A L + 0 0 138 1,-0.1 2,-0.8 2,-0.1 -4,-0.1 -0.465 61.4 146.4 -86.0 69.4 74.5 52.2 35.2 55 55 A P + 0 0 66 0, 0.0 2,-0.8 0, 0.0 3,-0.2 -0.374 30.9 178.0 -89.8 52.9 76.0 51.7 31.7 56 56 A Q + 0 0 114 -2,-0.8 3,-0.1 1,-0.2 -2,-0.1 -0.456 27.4 133.2 -66.5 101.2 79.1 53.4 33.0 57 57 A T S S- 0 0 90 -2,-0.8 2,-0.4 1,-0.5 -1,-0.2 0.540 71.4-104.7-117.0 -21.4 81.7 53.3 30.2 58 58 A G S S- 0 0 23 -3,-0.2 -1,-0.5 -13,-0.1 -9,-0.1 -0.994 92.8 -2.6 127.9-134.2 82.8 56.9 30.5 59 59 A D S S- 0 0 92 -2,-0.4 6,-0.2 -3,-0.1 5,-0.2 0.740 77.2-169.8 -62.8 -20.8 81.6 59.4 27.9 60 60 A L >>> + 0 0 15 1,-0.2 4,-2.6 4,-0.1 3,-1.0 0.819 7.8 179.4 30.0 54.5 79.8 56.5 26.2 61 61 A D T 345S+ 0 0 57 1,-0.2 -1,-0.2 3,-0.2 -40,-0.0 0.614 70.3 60.0 -61.0 -9.8 79.1 58.8 23.2 62 62 A Q T 345S+ 0 0 174 3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.839 123.5 9.9 -87.7 -35.1 77.4 55.9 21.4 63 63 A N T <45S+ 0 0 84 -3,-1.0 3,-0.4 -8,-0.1 -2,-0.2 0.665 123.7 56.0-118.0 -26.4 74.5 55.1 23.8 64 64 A T T >X5S+ 0 0 11 -4,-2.6 3,-3.0 1,-0.2 4,-1.0 0.882 92.6 67.2 -79.4 -40.1 74.5 57.9 26.5 65 65 A I T 34 - 0 0 61 -2,-0.2 3,-1.1 1,-0.1 -1,-0.2 0.946 56.2-156.6 48.0 88.8 73.1 69.6 44.6 80 80 A N T 3 S+ 0 0 39 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.637 77.0 91.3 -65.8 -10.2 69.6 70.3 46.0 81 81 A Y T 3 + 0 0 141 2,-0.1 2,-0.5 0, 0.0 3,-0.3 0.527 46.5 126.4 -63.8 -8.5 71.0 73.7 47.0 82 82 A N S < S- 0 0 44 -3,-1.1 85,-0.3 1,-0.2 -3,-0.0 -0.375 92.6 -59.1 -60.8 111.8 69.9 75.4 43.8 83 83 A F S S+ 0 0 152 -2,-0.5 -1,-0.2 83,-0.1 84,-0.1 0.587 106.9 98.9 -11.9 102.6 68.0 78.4 45.2 84 84 A F S S- 0 0 7 -3,-0.3 85,-0.1 82,-0.2 89,-0.0 -0.666 87.3 -82.7-179.1 142.5 65.2 77.0 47.3 85 85 A P - 0 0 40 0, 0.0 -3,-0.0 0, 0.0 82,-0.0 -0.291 37.3-109.6 -64.9 148.7 65.9 76.9 51.1 86 86 A R S S+ 0 0 161 1,-0.1 -6,-0.0 -5,-0.1 0, 0.0 0.846 108.7 66.1 -40.4 -51.9 67.9 74.1 52.7 87 87 A K S S- 0 0 94 1,-0.1 2,-1.6 2,-0.1 -1,-0.1 -0.674 76.4-160.1 -80.9 101.6 64.8 72.7 54.5 88 88 A P + 0 0 36 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.555 52.2 92.2 -86.5 75.8 62.6 71.5 51.6 89 89 A K S S- 0 0 98 -2,-1.6 292,-0.1 79,-0.2 291,-0.1 -0.852 76.0-109.8-167.4 129.4 59.1 71.3 53.2 90 90 A W - 0 0 19 290,-0.5 5,-0.0 -2,-0.3 290,-0.0 -0.363 18.7-145.3 -59.3 133.4 56.2 73.6 53.6 91 91 A D S S+ 0 0 120 -2,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.316 81.7 54.6 -81.4 10.5 55.8 74.8 57.1 92 92 A K - 0 0 96 1,-0.1 3,-0.1 0, 0.0 -2,-0.1 -0.668 65.8-146.8-131.8 179.9 52.0 74.8 56.5 93 93 A N S S+ 0 0 80 -2,-0.2 36,-1.6 1,-0.2 2,-0.6 0.402 86.0 69.9-130.4 -7.4 49.3 72.4 55.4 94 94 A Q E S-c 129 0B 150 34,-0.2 2,-0.5 36,-0.0 -1,-0.2 -0.952 70.0-175.8-113.5 108.5 47.0 74.9 53.6 95 95 A I E -c 130 0B 0 34,-2.2 36,-1.5 -2,-0.6 2,-0.1 -0.923 12.5-153.0-118.8 121.0 48.8 76.1 50.4 96 96 A T E -c 131 0B 41 -2,-0.5 2,-0.3 34,-0.2 44,-0.2 -0.411 12.7-177.2 -83.5 160.5 47.7 78.7 48.0 97 97 A Y E -c 132 0B 18 34,-1.0 36,-2.3 42,-0.2 2,-0.4 -0.972 8.3-156.5-153.7 149.1 48.6 78.9 44.2 98 98 A R E -d 141 0C 26 42,-3.3 44,-2.4 -2,-0.3 2,-1.1 -0.964 16.2-136.2-140.7 126.5 47.9 81.3 41.4 99 99 A I E +d 142 0C 6 -2,-0.4 44,-0.1 34,-0.3 42,-0.1 -0.614 32.9 162.3 -78.7 98.6 47.8 81.0 37.6 100 100 A I + 0 0 57 42,-2.1 2,-0.3 -2,-1.1 43,-0.2 0.871 63.7 30.2 -83.6 -42.4 49.7 84.0 36.3 101 101 A G - 0 0 9 41,-1.7 -1,-0.1 184,-0.0 2,-0.1 -0.873 63.9-172.5-122.8 154.7 50.4 82.8 32.8 102 102 A Y - 0 0 26 -2,-0.3 42,-0.1 182,-0.3 5,-0.1 -0.319 20.8-115.4-122.0-158.7 48.6 80.5 30.4 103 103 A T > - 0 0 2 3,-0.4 3,-1.7 201,-0.1 8,-0.1 -0.963 9.9-135.3-151.7 136.1 49.4 78.9 27.1 104 104 A P T 3 S+ 0 0 34 0, 0.0 202,-1.7 0, 0.0 -1,-0.1 0.758 97.0 73.4 -61.8 -25.8 47.8 79.3 23.7 105 105 A D T 3 S+ 0 0 21 200,-0.2 86,-0.4 1,-0.1 2,-0.4 0.673 103.3 40.9 -65.8 -10.9 47.8 75.5 22.9 106 106 A L S < S- 0 0 1 -3,-1.7 -3,-0.4 198,-0.1 -1,-0.1 -0.992 86.6-111.0-141.3 141.6 45.0 75.0 25.4 107 107 A D >> - 0 0 10 -2,-0.4 4,-1.8 1,-0.1 3,-1.4 -0.518 39.2-115.9 -69.3 138.1 41.8 76.8 26.4 108 108 A P H 3> S+ 0 0 21 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.624 115.2 60.3 -53.9 -18.9 42.2 78.3 29.9 109 109 A E H 3> S+ 0 0 117 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.922 106.7 46.2 -72.6 -43.0 39.5 76.0 31.2 110 110 A T H <> S+ 0 0 4 -3,-1.4 4,-3.6 2,-0.2 -1,-0.1 0.923 115.6 46.2 -63.1 -43.2 41.6 73.0 30.2 111 111 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.972 109.9 52.8 -63.2 -53.1 44.7 74.6 31.7 112 112 A D H X S+ 0 0 29 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.926 117.9 38.5 -45.1 -52.4 43.0 75.6 34.9 113 113 A D H X S+ 0 0 82 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.952 108.3 61.8 -66.5 -50.3 41.8 72.0 35.3 114 114 A A H X S+ 0 0 0 -4,-3.6 4,-1.4 -5,-0.2 3,-0.3 0.903 110.7 41.4 -41.7 -54.5 45.0 70.4 34.1 115 115 A F H >X S+ 0 0 0 -4,-2.6 3,-2.2 1,-0.2 4,-1.6 0.989 109.8 54.7 -56.2 -66.9 46.9 72.0 37.0 116 116 A A H 3X S+ 0 0 31 -4,-2.0 4,-1.6 1,-0.3 -1,-0.2 0.745 107.8 53.3 -41.4 -30.7 44.3 71.3 39.7 117 117 A R H 3X S+ 0 0 77 -4,-2.3 4,-1.2 -3,-0.3 -1,-0.3 0.876 105.8 53.8 -73.2 -37.4 44.5 67.7 38.7 118 118 A A H XX S+ 0 0 0 -3,-2.2 3,-1.0 -4,-1.4 4,-0.7 0.963 108.1 47.7 -60.8 -53.8 48.3 67.8 39.1 119 119 A F H >X S+ 0 0 5 -4,-1.6 3,-2.1 1,-0.3 4,-1.9 0.920 105.1 61.1 -51.8 -46.7 48.0 69.1 42.7 120 120 A Q H 3X S+ 0 0 105 -4,-1.6 4,-2.5 1,-0.3 -1,-0.3 0.817 89.6 69.5 -52.1 -35.9 45.4 66.5 43.5 121 121 A V H << S+ 0 0 19 -4,-1.2 -1,-0.3 -3,-1.0 -2,-0.2 0.879 110.1 35.0 -49.2 -38.0 48.0 63.8 42.7 122 122 A W H X< S+ 0 0 0 -3,-2.1 3,-1.2 -4,-0.7 6,-0.2 0.833 113.7 56.3 -87.4 -37.2 49.7 65.0 45.9 123 123 A S H >< S+ 0 0 11 -4,-1.9 3,-4.1 1,-0.2 5,-0.2 0.967 94.6 65.9 -59.8 -52.5 46.7 65.8 48.0 124 124 A D T 3< S+ 0 0 102 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.1 0.602 113.4 34.7 -49.6 -11.7 45.1 62.4 47.6 125 125 A V T < S+ 0 0 19 -3,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.159 119.5 52.0-127.9 16.0 48.1 61.1 49.6 126 126 A T S < S- 0 0 0 -3,-4.1 292,-0.1 2,-0.2 287,-0.1 -0.992 77.5-120.4-149.5 156.5 48.7 64.1 52.0 127 127 A P S S+ 0 0 21 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 0.308 79.5 122.2 -73.6 8.0 46.9 66.4 54.4 128 128 A L - 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