==== 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/HYDROLASE INHIBITOR 01-MAR-04 1SIO . COMPND 2 MOLECULE: KUMAMOLISIN-AS; . SOURCE 2 ORGANISM_SCIENTIFIC: ALICYCLOBACILLUS SENDAIENSIS; . AUTHOR M.LI,A.WLODAWER,A.GUSTCHINA,N.TSURUOKA,M.ASHIDA,H.MINAKATA,H . 1072 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36774.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 689 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 111 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 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 . 56 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.8 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 3 0 2 4 2 0 1 2 1 2 2 1 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 5 8 3 3 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 . 12 9 0 0 3 3 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 . 9 6 0 0 0 0 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 1 A A 0 0 138 0, 0.0 3,-0.1 0, 0.0 673,-0.0 0.000 360.0 360.0 360.0 -74.3 0.9 134.5 11.7 2 2 A A - 0 0 42 1,-0.1 196,-0.1 2,-0.1 194,-0.1 -0.323 360.0 -89.2 -59.9 145.4 2.2 131.8 14.1 3 3 A P - 0 0 51 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.280 28.6-154.1 -57.7 143.9 3.5 133.4 17.4 4 4 A T S S+ 0 0 87 1,-0.1 258,-0.8 257,-0.1 2,-0.3 0.366 75.7 19.0 -97.3 -1.1 7.2 134.3 17.2 5 5 A A E -a 262 0A 14 256,-0.3 2,-0.3 259,-0.0 258,-0.2 -0.956 62.5-161.8-162.5 158.7 7.7 134.0 21.0 6 6 A Y E -a 263 0A 10 256,-2.4 258,-3.1 -2,-0.3 255,-0.0 -0.929 21.8-124.4-136.9 154.4 6.1 132.5 24.2 7 7 A T > - 0 0 27 -2,-0.3 4,-1.9 256,-0.2 3,-0.4 -0.698 37.7-111.4 -89.1 158.3 6.3 132.9 27.9 8 8 A P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.883 121.2 59.7 -49.8 -34.9 7.2 129.7 29.7 9 9 A L H > S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.893 103.9 50.0 -65.7 -37.0 3.6 129.8 31.1 10 10 A D H > S+ 0 0 62 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.892 111.3 47.3 -64.5 -41.3 2.4 129.6 27.5 11 11 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.926 112.6 50.0 -65.1 -44.5 4.6 126.6 26.7 12 12 A A H <>S+ 0 0 5 -4,-2.8 5,-2.5 1,-0.2 -1,-0.2 0.871 107.5 54.0 -62.4 -37.3 3.5 124.8 29.8 13 13 A Q H ><5S+ 0 0 101 -4,-2.0 3,-1.5 3,-0.2 -1,-0.2 0.903 107.8 50.2 -64.4 -42.3 -0.1 125.4 29.1 14 14 A A H 3<5S+ 0 0 2 -4,-1.9 188,-0.4 1,-0.3 -2,-0.2 0.886 112.3 47.0 -60.9 -37.5 0.3 123.8 25.6 15 15 A Y T 3<5S- 0 0 2 -4,-1.8 333,-2.9 186,-0.1 -1,-0.3 0.131 113.5-121.4 -89.2 16.1 2.0 120.8 27.2 16 16 A Q T < 5 - 0 0 88 -3,-1.5 333,-1.6 184,-0.3 -3,-0.2 0.885 33.3-162.8 39.4 59.1 -0.8 120.6 29.8 17 17 A F < - 0 0 5 -5,-2.5 2,-0.3 331,-0.2 -1,-0.1 -0.401 34.6 -93.9 -62.1 145.6 1.5 120.9 32.8 18 18 A P > - 0 0 6 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.429 49.1-128.6 -70.9 127.9 -0.5 119.8 35.9 19 19 A E T 3 S+ 0 0 161 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.354 79.3 30.1 -81.5 160.9 -2.1 122.8 37.5 20 20 A G T 3 S+ 0 0 83 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.535 92.5 110.0 66.3 18.2 -2.1 124.0 41.1 21 21 A L < + 0 0 22 -3,-0.7 -1,-0.2 1,-0.1 269,-0.1 -0.991 34.7 167.6-116.9 128.0 1.4 122.5 41.5 22 22 A D - 0 0 64 -2,-0.5 70,-2.8 68,-0.1 71,-0.8 0.319 58.2-100.6-122.4 9.2 4.3 125.0 41.9 23 23 A G > + 0 0 0 1,-0.3 3,-1.8 69,-0.2 71,-0.3 0.472 61.3 164.7 86.6 1.1 7.2 122.8 43.1 24 24 A Q T 3 + 0 0 117 1,-0.3 -1,-0.3 69,-0.2 69,-0.2 -0.288 67.6 28.1 -48.1 132.2 6.8 124.0 46.7 25 25 A G T 3 S+ 0 0 61 67,-0.6 2,-0.3 1,-0.3 -1,-0.3 0.498 106.9 96.7 90.2 2.2 8.8 121.5 48.9 26 26 A Q < - 0 0 38 -3,-1.8 68,-2.5 66,-0.2 2,-0.4 -0.904 59.3-147.1-124.9 156.2 11.3 120.7 46.1 27 27 A C E -c 94 0B 8 94,-0.3 96,-1.7 -2,-0.3 97,-1.0 -0.992 8.4-159.6-121.8 127.7 14.8 121.9 45.2 28 28 A I E -cd 95 124B 0 66,-2.4 68,-2.4 -2,-0.4 2,-0.4 -0.930 9.3-151.7-107.2 124.4 16.0 122.1 41.5 29 29 A A E -cd 96 125B 0 95,-3.1 97,-2.8 -2,-0.5 2,-0.4 -0.824 8.5-165.6 -95.6 136.9 19.7 122.2 41.0 30 30 A I E -cd 97 126B 0 66,-2.3 68,-2.0 -2,-0.4 2,-0.4 -0.994 12.1-142.2-122.5 124.9 21.0 124.0 37.8 31 31 A I E -cd 98 127B 0 95,-2.2 97,-0.5 -2,-0.4 2,-0.4 -0.765 19.8-175.5 -93.9 136.6 24.6 123.4 36.7 32 32 A E E -c 99 0B 0 66,-3.0 68,-2.1 -2,-0.4 3,-0.1 -0.989 20.6-174.7-136.2 133.8 26.6 126.4 35.3 33 33 A L S S- 0 0 8 -2,-0.4 69,-0.3 66,-0.2 2,-0.3 0.220 72.0 -2.0-113.4 13.6 30.1 126.6 33.7 34 34 A G S S+ 0 0 29 41,-0.1 -1,-0.1 67,-0.1 45,-0.1 -0.955 100.9 29.3 179.8 177.7 30.5 130.4 33.2 35 35 A G - 0 0 10 -2,-0.3 32,-1.6 32,-0.2 2,-0.3 0.046 63.3-143.4 51.9-152.6 28.7 133.7 33.5 36 36 A G - 0 0 0 30,-0.2 44,-0.4 31,-0.1 2,-0.3 -0.955 10.2 -92.6-178.0-168.3 26.1 134.3 36.1 37 37 A Y - 0 0 9 -2,-0.3 2,-0.4 42,-0.1 230,-0.1 -0.906 23.5-143.6-126.2 157.9 22.8 136.0 37.0 38 38 A D > - 0 0 53 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.922 20.7-127.2-121.9 155.7 22.0 139.4 38.5 39 39 A E H > S+ 0 0 131 -2,-0.4 4,-2.5 1,-0.2 5,-0.3 0.860 107.8 60.2 -67.9 -30.5 19.2 140.1 40.9 40 40 A A H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 104.2 47.4 -63.1 -47.3 18.0 142.9 38.7 41 41 A S H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.924 115.7 44.2 -57.5 -48.6 17.4 140.7 35.6 42 42 A L H X S+ 0 0 6 -4,-1.8 4,-3.3 2,-0.2 5,-0.3 0.967 112.2 50.5 -65.8 -45.9 15.5 138.1 37.5 43 43 A A H X S+ 0 0 58 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.929 113.3 46.9 -61.3 -41.5 13.3 140.4 39.6 44 44 A Q H X S+ 0 0 79 -4,-2.3 4,-2.6 -5,-0.3 5,-0.3 0.953 113.0 50.4 -62.7 -43.9 12.3 142.3 36.5 45 45 A Y H X S+ 0 0 9 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.971 114.5 40.9 -52.6 -59.9 11.6 139.0 34.7 46 46 A F H X>S+ 0 0 3 -4,-3.3 4,-2.4 1,-0.2 5,-2.0 0.878 114.9 52.4 -67.7 -31.1 9.4 137.5 37.4 47 47 A A H <5S+ 0 0 78 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.955 113.7 42.5 -64.8 -48.5 7.7 140.9 38.1 48 48 A S H <5S+ 0 0 95 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.861 115.0 51.2 -64.7 -39.4 6.8 141.3 34.4 49 49 A L H <5S- 0 0 33 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.898 110.2-128.2 -63.9 -43.2 5.8 137.7 34.1 50 50 A G T <5 + 0 0 64 -4,-2.4 -3,-0.2 1,-0.3 -4,-0.1 0.763 64.3 120.3 97.5 27.5 3.6 138.1 37.2 51 51 A V S - 0 0 5 38,-2.9 3,-1.9 -2,-0.5 49,-0.1 -0.941 68.9 -12.5-115.6 133.3 32.3 124.9 43.1 62 62 A D T 3 S- 0 0 85 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.839 129.2 -53.9 51.6 39.0 36.1 124.6 42.7 63 63 A G T 3 S+ 0 0 74 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.465 106.0 122.2 77.6 3.0 36.5 128.3 43.2 64 64 A A < - 0 0 24 -3,-1.9 -3,-0.3 35,-0.4 2,-0.3 -0.587 37.5-175.4 -93.4 162.6 34.0 129.7 40.5 65 65 A S - 0 0 55 -2,-0.2 2,-0.9 -5,-0.2 35,-0.1 -0.869 38.9 -66.7-146.0-179.5 31.1 131.9 41.4 66 66 A N + 0 0 38 -2,-0.3 -30,-0.2 33,-0.1 -31,-0.1 -0.644 63.5 155.1 -71.4 101.0 28.0 133.8 40.2 67 67 A Q - 0 0 128 -32,-1.6 -32,-0.2 -2,-0.9 -29,-0.1 -0.760 31.7-151.4-137.5 93.1 29.6 136.4 37.9 68 68 A P - 0 0 52 0, 0.0 -31,-0.1 0, 0.0 -33,-0.1 -0.232 1.7-160.3 -57.9 142.8 27.6 138.0 35.0 69 69 A T - 0 0 86 -33,-0.2 -32,-0.0 2,-0.2 -34,-0.0 0.583 33.2-127.1 -99.2 -6.3 29.8 139.0 32.1 70 70 A G S S+ 0 0 27 1,-0.2 3,-0.1 -34,-0.1 197,-0.0 0.291 72.7 117.2 82.7 -9.6 27.1 141.4 30.8 71 71 A D > > - 0 0 45 1,-0.2 3,-2.9 2,-0.1 5,-0.5 -0.773 52.3-158.6 -95.3 113.7 27.0 140.0 27.3 72 72 A P T 3 5S+ 0 0 25 0, 0.0 -1,-0.2 0, 0.0 196,-0.1 0.730 94.5 59.2 -63.8 -16.6 23.6 138.6 26.6 73 73 A S T 3 5S+ 0 0 59 -3,-0.1 -2,-0.1 302,-0.1 -3,-0.0 0.534 102.5 69.4 -82.5 -5.4 25.2 136.5 23.8 74 74 A G T X 5S- 0 0 22 -3,-2.9 3,-1.3 1,-0.0 4,-0.5 -0.041 114.0 -61.3 -97.7-158.3 27.5 134.9 26.4 75 75 A P T 3>5S+ 0 0 32 0, 0.0 4,-2.8 0, 0.0 3,-0.5 0.622 123.1 72.0 -63.4 -21.1 27.0 132.5 29.3 76 76 A D H 3> S+ 0 0 7 -3,-1.3 4,-1.0 -6,-0.5 -1,-0.3 0.837 111.3 43.2 -64.1 -29.1 22.0 134.1 28.4 78 78 A E H > S+ 0 0 9 -3,-0.5 4,-2.3 -4,-0.5 -2,-0.2 0.960 114.7 45.7 -80.3 -49.7 22.4 130.5 29.6 79 79 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.947 119.5 41.0 -58.8 -49.1 22.4 131.0 33.4 80 80 A E H X S+ 0 0 0 -4,-2.5 4,-2.9 -44,-0.4 5,-0.3 0.864 112.9 53.9 -73.0 -34.6 19.4 133.5 33.2 81 81 A L H X S+ 0 0 3 -4,-1.0 4,-2.4 -5,-0.4 5,-0.4 0.939 109.5 49.6 -58.9 -43.8 17.5 131.4 30.7 82 82 A D H X S+ 0 0 1 -4,-2.3 4,-1.8 1,-0.2 5,-0.3 0.940 116.4 40.0 -66.9 -45.1 17.8 128.4 32.9 83 83 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.2 5,-0.3 0.924 116.1 49.7 -69.4 -45.2 16.6 130.2 36.0 84 84 A E H X S+ 0 0 0 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.883 114.6 42.7 -65.4 -41.7 13.8 132.2 34.3 85 85 A V H X S+ 0 0 0 -4,-2.4 4,-1.0 -5,-0.3 -2,-0.2 0.976 122.6 37.3 -68.5 -52.2 12.2 129.2 32.5 86 86 A A H X S+ 0 0 0 -4,-1.8 4,-1.8 -5,-0.4 3,-0.4 0.909 118.0 50.5 -69.6 -40.2 12.4 126.7 35.4 87 87 A G H < S+ 0 0 0 -4,-2.9 -1,-0.2 -5,-0.3 -3,-0.2 0.820 106.2 56.6 -67.5 -30.9 11.6 129.4 38.0 88 88 A A H < S+ 0 0 2 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.856 115.9 35.8 -67.7 -27.8 8.6 130.5 36.1 89 89 A L H < S+ 0 0 0 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.631 130.4 28.7-102.4 -18.5 7.1 127.1 36.1 90 90 A A S >< S+ 0 0 0 -4,-1.8 3,-2.0 -5,-0.1 -1,-0.2 -0.514 71.9 154.0-129.4 58.1 8.1 125.8 39.5 91 91 A P T 3 + 0 0 24 0, 0.0 -36,-0.3 0, 0.0 -68,-0.2 0.698 69.5 60.3 -71.1 -8.3 8.3 129.1 41.3 92 92 A G T 3 S+ 0 0 22 -70,-2.8 -67,-0.6 -38,-0.1 -69,-0.2 0.645 89.2 92.9 -87.2 -9.2 7.6 127.4 44.7 93 93 A A S < S- 0 0 2 -3,-2.0 2,-0.4 -71,-0.8 -38,-0.4 -0.411 81.1-119.4 -76.3 156.4 10.7 125.3 44.3 94 94 A K E -c 27 0B 62 -68,-2.5 -66,-2.4 -71,-0.3 2,-0.5 -0.840 27.7-144.1 -87.4 137.0 14.1 126.4 45.8 95 95 A F E -ce 28 56B 0 -40,-3.0 -38,-2.6 -2,-0.4 2,-0.6 -0.913 11.6-166.3-106.7 126.4 16.7 126.8 43.0 96 96 A A E -ce 29 57B 0 -68,-2.4 -66,-2.3 -2,-0.5 2,-0.6 -0.961 7.0-163.5-108.6 111.0 20.3 125.8 43.7 97 97 A V E -ce 30 58B 0 -40,-3.4 -38,-2.7 -2,-0.6 2,-0.6 -0.906 2.9-159.3-107.6 111.9 22.7 127.2 41.0 98 98 A Y E -ce 31 59B 0 -68,-2.0 -66,-3.0 -2,-0.6 2,-0.5 -0.815 4.6-163.2 -97.4 115.6 26.2 125.5 41.1 99 99 A F E +ce 32 60B 2 -40,-2.5 -38,-2.9 -2,-0.6 -35,-0.4 -0.904 18.6 163.5-101.1 125.6 28.9 127.5 39.4 100 100 A A - 0 0 3 -68,-2.1 -38,-0.1 -2,-0.5 -35,-0.1 -0.904 44.0 -84.1-138.2 158.4 32.1 125.7 38.4 101 101 A P - 0 0 43 0, 0.0 2,-2.2 0, 0.0 9,-0.1 -0.368 48.0-109.1 -60.4 144.4 35.1 126.2 36.2 102 102 A N S S+ 0 0 98 -69,-0.3 2,-0.3 4,-0.1 -69,-0.1 -0.511 83.5 108.7 -78.8 71.5 34.4 125.1 32.6 103 103 A T S > S- 0 0 69 -2,-2.2 4,-3.0 1,-0.1 5,-0.3 -0.923 86.8-104.4-137.9 159.1 36.7 122.1 32.9 104 104 A D H > S+ 0 0 83 -2,-0.3 4,-2.2 1,-0.2 5,-0.3 0.886 125.7 48.4 -49.4 -42.6 36.1 118.3 33.0 105 105 A A H > S+ 0 0 54 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.951 111.8 45.9 -64.2 -50.9 36.8 118.7 36.7 106 106 A G H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.889 113.4 50.1 -61.6 -39.4 34.5 121.6 37.3 107 107 A F H X S+ 0 0 9 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.983 115.4 42.3 -65.7 -49.8 31.6 120.0 35.3 108 108 A L H X S+ 0 0 37 -4,-2.2 4,-2.8 -5,-0.3 5,-0.3 0.937 115.8 48.7 -60.5 -43.2 31.9 116.7 37.2 109 109 A D H X S+ 0 0 46 -4,-2.7 4,-2.6 -5,-0.3 5,-0.3 0.861 107.0 54.6 -69.9 -33.4 32.4 118.3 40.6 110 110 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.968 112.5 45.3 -66.9 -43.3 29.5 120.7 40.2 111 111 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 5,-0.3 0.953 114.4 45.1 -63.0 -52.0 27.3 117.7 39.4 112 112 A T H X S+ 0 0 40 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.928 112.0 55.0 -61.5 -38.2 28.5 115.4 42.3 113 113 A T H < S+ 0 0 56 -4,-2.6 4,-0.5 -5,-0.3 -1,-0.2 0.935 111.4 44.5 -58.9 -44.1 28.3 118.4 44.6 114 114 A A H >< S+ 0 0 0 -4,-2.1 3,-1.6 -5,-0.3 -2,-0.2 0.971 110.5 51.5 -63.5 -51.5 24.6 118.9 43.7 115 115 A I H 3< S+ 0 0 11 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.886 119.9 36.0 -55.4 -41.2 23.5 115.3 43.9 116 116 A H T 3< S+ 0 0 101 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.321 78.9 140.2 -94.5 5.7 25.0 115.0 47.3 117 117 A D <> - 0 0 20 -3,-1.6 4,-1.4 -4,-0.5 -3,-0.1 -0.364 31.8-169.4 -60.6 111.3 24.2 118.4 48.7 118 118 A P T 4 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.676 82.5 44.5 -74.5 -20.3 23.1 117.8 52.3 119 119 A T T 4 S+ 0 0 108 1,-0.0 -2,-0.1 -3,-0.0 -3,-0.0 0.878 126.1 24.7 -90.8 -48.6 21.8 121.3 52.8 120 120 A L T 4 S- 0 0 21 -6,-0.0 -26,-0.1 2,-0.0 -3,-0.1 0.760 83.1-165.6 -90.8 -20.9 19.9 122.1 49.6 121 121 A K < - 0 0 143 -4,-1.4 -94,-0.3 1,-0.1 -6,-0.1 0.884 10.2-155.9 42.1 60.3 19.1 118.4 48.7 122 122 A P - 0 0 5 0, 0.0 -94,-0.2 0, 0.0 -1,-0.1 -0.424 18.9-165.1 -67.7 140.6 17.9 118.8 45.1 123 123 A S S S+ 0 0 14 -96,-1.7 34,-2.2 1,-0.1 2,-0.3 0.417 77.4 43.2 -94.0 -6.7 15.7 116.1 43.7 124 124 A V E -df 28 157B 0 -97,-1.0 -95,-3.1 32,-0.3 2,-0.4 -0.995 63.4-159.5-142.2 141.0 16.3 117.3 40.2 125 125 A V E -df 29 158B 0 32,-3.1 34,-3.3 -2,-0.3 2,-0.5 -0.996 8.0-162.3-127.0 127.7 19.4 118.4 38.2 126 126 A S E -df 30 159B 0 -97,-2.8 -95,-2.2 -2,-0.4 2,-0.4 -0.937 9.1-176.1-108.9 123.5 19.1 120.5 35.1 127 127 A I E +df 31 160B 0 32,-2.3 34,-2.1 -2,-0.5 154,-0.1 -0.976 20.0 168.1-124.5 131.9 22.0 120.7 32.7 128 128 A S + 0 0 0 -97,-0.5 941,-2.7 -2,-0.4 2,-0.3 0.061 57.0 87.6-125.9 25.4 22.3 122.8 29.6 129 129 A W B +J 1068 0C 6 939,-0.2 2,-0.3 940,-0.1 -98,-0.0 -0.901 49.5 120.4-117.7 151.5 26.0 122.4 28.8 130 130 A G - 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