==== 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 24-FEB-03 1O0T . COMPND 2 MOLECULE: SERRALYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP. 'TAC II 18'; . AUTHOR S.RAVAUD,P.GOUET,R.HASER,N.AGHAJARI . 455 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 3 0.7 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 . 35 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 0 1 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 10 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 0 0 PARALLEL BRIDGES PER LADDER . 5 2 1 0 0 1 1 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 . 1 1 0 0 1 1 0 0 0 1 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 3 A G 0 0 75 0, 0.0 2,-0.2 0, 0.0 397,-0.0 0.000 360.0 360.0 360.0 103.7 149.2 56.8 -15.6 2 4 A T - 0 0 43 1,-0.2 394,-0.1 397,-0.1 454,-0.0 -0.540 360.0 -85.4-105.6 177.3 148.6 59.1 -12.6 3 5 A S > - 0 0 23 -2,-0.2 4,-1.6 452,-0.1 -1,-0.2 -0.183 36.0-109.0 -75.7 172.4 149.2 58.5 -8.9 4 6 A S H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.823 117.7 61.0 -70.7 -31.2 146.7 56.8 -6.6 5 7 A A H > S+ 0 0 15 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.899 105.1 45.9 -64.7 -40.3 146.1 60.2 -5.0 6 8 A F H > S+ 0 0 34 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.904 108.4 55.5 -70.5 -39.9 144.8 61.7 -8.2 7 9 A T H X S+ 0 0 74 -4,-1.6 4,-3.2 1,-0.2 5,-0.2 0.907 105.4 53.1 -58.3 -41.1 142.6 58.7 -9.0 8 10 A Q H X S+ 0 0 86 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.873 111.9 45.7 -62.0 -38.0 140.9 59.1 -5.6 9 11 A I H X S+ 0 0 4 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.953 116.4 43.6 -70.2 -50.6 140.1 62.7 -6.3 10 12 A D H X S+ 0 0 72 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.925 113.7 52.5 -61.0 -42.8 138.9 62.1 -9.8 11 13 A N H X S+ 0 0 96 -4,-3.2 4,-1.0 -5,-0.3 3,-0.3 0.911 113.0 42.7 -60.1 -45.0 136.9 59.1 -8.7 12 14 A F H < S+ 0 0 9 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.848 107.3 58.9 -71.7 -35.9 135.1 61.0 -6.0 13 15 A S H < S+ 0 0 37 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.782 116.9 35.7 -66.1 -22.1 134.5 64.1 -8.0 14 16 A H H >< S+ 0 0 96 -4,-1.3 3,-2.2 -3,-0.3 -1,-0.2 0.554 88.6 100.1-103.6 -9.9 132.5 61.8 -10.5 15 17 A F T 3< S+ 0 0 127 -4,-1.0 -2,-0.1 1,-0.3 -1,-0.1 0.682 89.9 36.2 -50.0 -28.6 131.0 59.4 -8.0 16 18 A Y T 3 S+ 0 0 34 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.095 80.4 151.6-117.0 26.2 127.6 61.1 -8.0 17 19 A D < - 0 0 88 -3,-2.2 2,-0.3 1,-0.1 -3,-0.1 -0.210 28.2-155.2 -56.2 143.8 127.3 62.1 -11.6 18 20 A R + 0 0 40 10,-0.1 12,-0.2 2,-0.0 11,-0.1 -0.895 39.2 37.2-123.7 154.5 123.7 62.3 -12.9 19 21 A G S S+ 0 0 10 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 0.321 83.8 43.6 89.1 144.8 122.0 62.1 -16.3 20 22 A D S S+ 0 0 163 8,-0.6 2,-0.3 1,-0.2 9,-0.1 0.772 97.1 74.8 56.9 35.5 122.3 60.1 -19.6 21 23 A H S S- 0 0 84 7,-0.4 7,-2.3 5,-0.1 2,-0.4 -0.973 79.6-101.7-160.4 167.9 122.9 56.7 -18.1 22 24 A L E -A 27 0A 130 -2,-0.3 2,-0.4 5,-0.2 0, 0.0 -0.836 26.9-174.5-103.2 137.7 121.1 53.9 -16.4 23 25 A V E > S-A 26 0A 42 3,-3.4 3,-1.6 -2,-0.4 -2,-0.0 -0.977 78.9 -12.6-130.8 114.1 121.2 53.3 -12.6 24 26 A N T 3 S- 0 0 111 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.859 128.7 -57.7 63.1 33.5 119.5 50.2 -11.2 25 27 A G T 3 S+ 0 0 68 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.466 120.7 108.4 76.4 -0.1 117.8 49.8 -14.6 26 28 A K E < S-A 23 0A 23 -3,-1.6 -3,-3.4 1,-0.0 -1,-0.3 -0.823 78.2-103.8-111.9 149.1 116.3 53.2 -14.2 27 29 A P E -A 22 0A 53 0, 0.0 164,-2.4 0, 0.0 2,-0.5 -0.452 32.4-129.9 -69.2 139.7 117.2 56.4 -16.1 28 30 A S - 0 0 3 -7,-2.3 -8,-0.6 162,-0.2 -7,-0.4 -0.814 23.4-153.6 -89.3 129.1 119.3 58.9 -14.0 29 31 A F - 0 0 39 -2,-0.5 -10,-0.2 -10,-0.2 163,-0.1 -0.828 9.6-128.8-104.3 144.1 117.8 62.4 -14.1 30 32 A T > - 0 0 41 -2,-0.4 4,-2.3 -12,-0.2 5,-0.2 -0.354 36.6 -97.5 -78.8 169.8 119.9 65.5 -13.7 31 33 A V H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.943 126.3 51.0 -52.7 -51.1 118.8 68.1 -11.2 32 34 A D H > S+ 0 0 96 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.888 108.7 50.4 -56.5 -42.5 117.1 70.1 -13.9 33 35 A Q H > S+ 0 0 76 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.892 110.8 49.5 -64.3 -38.3 115.2 67.1 -15.2 34 36 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.881 102.9 60.9 -68.3 -37.6 114.0 66.3 -11.7 35 37 A A H X S+ 0 0 4 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.812 107.1 46.4 -60.0 -28.1 112.8 69.9 -11.2 36 38 A D H < S+ 0 0 85 -4,-1.1 3,-0.4 -3,-0.4 -1,-0.2 0.883 111.5 51.6 -78.4 -37.8 110.4 69.4 -14.2 37 39 A Q H >< S+ 0 0 37 -4,-1.6 3,-1.4 1,-0.2 -2,-0.2 0.928 108.5 49.9 -62.4 -48.0 109.3 66.0 -12.8 38 40 A L H 3< S+ 0 0 0 -4,-2.9 138,-3.3 1,-0.3 -1,-0.2 0.640 116.4 42.6 -68.6 -15.7 108.4 67.5 -9.3 39 41 A T T >< S+ 0 0 17 -4,-0.5 3,-0.8 -3,-0.4 -1,-0.3 -0.044 77.0 117.8-120.3 34.1 106.4 70.3 -10.9 40 42 A R T < + 0 0 83 -3,-1.4 -1,-0.1 1,-0.2 -2,-0.1 0.601 59.6 72.5 -77.1 -11.7 104.6 68.3 -13.5 41 43 A S T 3 S- 0 0 49 133,-0.3 -1,-0.2 -3,-0.2 3,-0.1 0.774 94.3-137.0 -73.9 -21.7 101.1 69.0 -12.2 42 44 A G < + 0 0 68 -3,-0.8 2,-0.3 1,-0.3 -2,-0.1 0.522 58.0 135.5 79.6 3.5 101.3 72.5 -13.4 43 45 A A + 0 0 5 131,-0.2 -1,-0.3 91,-0.0 2,-0.3 -0.636 19.0 130.7 -88.5 144.0 99.8 73.7 -10.2 44 46 A S - 0 0 29 -2,-0.3 2,-0.2 -3,-0.1 130,-0.1 -0.962 55.8 -82.7-174.9 169.0 101.1 76.7 -8.2 45 47 A W - 0 0 13 128,-0.4 2,-0.3 -2,-0.3 68,-0.1 -0.566 42.8-136.0 -83.0 151.9 100.2 79.9 -6.5 46 48 A H - 0 0 129 66,-0.4 2,-1.2 -2,-0.2 -1,-0.0 -0.798 15.2-118.0-109.2 151.8 99.9 83.1 -8.7 47 49 A D > + 0 0 42 -2,-0.3 3,-0.7 1,-0.2 5,-0.1 -0.736 37.7 172.4 -90.8 92.9 101.2 86.5 -7.9 48 50 A L T 3 S+ 0 0 110 -2,-1.2 -1,-0.2 1,-0.2 64,-0.1 0.868 75.7 43.7 -70.2 -41.7 97.9 88.5 -7.8 49 51 A N T 3 S- 0 0 70 61,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.205 107.1-126.4 -91.6 17.9 99.3 91.9 -6.6 50 52 A N < + 0 0 141 -3,-0.7 -2,-0.1 1,-0.1 4,-0.1 0.889 65.2 126.0 37.7 95.5 102.3 91.7 -9.0 51 53 A D S S- 0 0 72 2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.183 77.2-105.0-161.8 22.3 105.5 92.2 -7.0 52 54 A G S S+ 0 0 54 -5,-0.1 2,-0.3 1,-0.1 47,-0.0 0.642 93.5 83.5 58.1 22.3 107.7 89.2 -7.9 53 55 A V S S- 0 0 31 2,-0.0 2,-0.7 45,-0.0 47,-0.2 -0.974 77.0-123.7-152.2 137.9 107.1 87.3 -4.6 54 56 A I E -b 100 0B 10 45,-2.4 47,-3.1 -2,-0.3 2,-0.9 -0.778 25.4-158.1 -86.3 117.6 104.3 85.0 -3.5 55 57 A N E +b 101 0B 34 -2,-0.7 57,-2.7 45,-0.2 58,-0.8 -0.828 17.4 176.0-100.0 101.3 102.9 86.4 -0.2 56 58 A L E -bc 102 113B 1 45,-2.5 47,-1.8 -2,-0.9 2,-0.3 -0.768 15.4-157.6-106.8 151.3 101.1 83.7 1.7 57 59 A T E -bc 103 114B 11 56,-1.6 58,-2.5 -2,-0.3 2,-0.4 -0.886 12.0-157.6-119.2 153.5 99.5 84.0 5.1 58 60 A Y E -bc 104 115B 13 45,-2.2 47,-2.0 -2,-0.3 2,-0.4 -0.982 7.3-158.3-138.4 150.8 98.9 81.0 7.4 59 61 A T E - c 0 116B 36 56,-2.7 58,-1.7 -2,-0.4 2,-1.0 -0.981 17.9-141.6-128.3 135.1 96.6 80.1 10.3 60 62 A F E - c 0 117B 12 -2,-0.4 58,-0.2 56,-0.2 18,-0.1 -0.851 46.1-118.7 -90.8 106.1 97.0 77.5 13.0 61 63 A L - 0 0 25 56,-1.9 18,-0.3 -2,-1.0 58,-0.1 -0.154 33.6-176.9 -54.1 134.7 93.3 76.5 13.1 62 64 A T S S+ 0 0 104 1,-0.3 -1,-0.1 16,-0.1 16,-0.1 0.732 73.3 23.6-100.1 -31.6 91.4 77.0 16.3 63 65 A A S S- 0 0 60 14,-0.1 -1,-0.3 15,-0.0 14,-0.1 -0.955 93.5 -92.5-135.4 153.3 88.1 75.6 15.3 64 66 A P - 0 0 63 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.373 47.7-113.3 -65.5 136.0 87.2 73.1 12.6 65 67 A P > - 0 0 41 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.112 48.2 -68.3 -65.1 170.8 86.2 74.6 9.3 66 68 A V T 3 S+ 0 0 153 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.379 123.8 14.2 -59.2 132.3 82.7 74.5 7.8 67 69 A G T > S+ 0 0 47 -3,-0.1 3,-0.7 -2,-0.1 -1,-0.3 0.620 82.5 140.0 75.6 14.9 81.7 70.9 6.8 68 70 A Y G X + 0 0 23 -3,-1.8 3,-2.5 1,-0.2 5,-0.4 0.900 61.1 62.3 -55.0 -47.4 84.7 69.4 8.7 69 71 A A G > S+ 0 0 90 1,-0.3 3,-1.3 -4,-0.2 5,-0.3 0.776 94.8 61.7 -49.9 -37.5 82.7 66.4 10.1 70 72 A S G < S+ 0 0 102 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.530 85.5 77.7 -69.8 -9.3 82.0 65.1 6.6 71 73 A R G < S- 0 0 42 -3,-2.5 -1,-0.2 -4,-0.2 -2,-0.2 0.680 97.6-130.6 -77.4 -13.4 85.8 64.7 5.9 72 74 A G < + 0 0 36 -3,-1.3 -2,-0.1 -4,-0.2 -3,-0.1 0.724 68.3 127.6 73.7 22.8 85.9 61.5 8.0 73 75 A L - 0 0 8 -5,-0.4 49,-2.8 1,-0.3 48,-1.3 0.532 55.2-145.9 -90.6 -7.1 88.9 62.7 10.0 74 76 A G + 0 0 40 -5,-0.3 -1,-0.3 47,-0.2 -3,-0.1 -0.377 59.5 16.7 76.2-157.9 87.5 62.2 13.5 75 77 A T S S- 0 0 103 45,-0.1 2,-0.3 1,-0.1 46,-0.3 -0.224 71.9-140.2 -57.0 127.4 88.3 64.5 16.4 76 78 A F + 0 0 37 44,-0.2 2,-0.3 45,-0.1 44,-0.2 -0.661 26.5 168.7 -88.3 137.6 89.7 67.8 15.5 77 79 A S B -D 119 0B 54 42,-1.9 42,-2.6 -2,-0.3 2,-0.2 -0.986 27.5-117.3-145.3 155.0 92.5 69.4 17.6 78 80 A Q - 0 0 89 -2,-0.3 40,-0.1 40,-0.2 -16,-0.1 -0.486 40.4 -81.3 -92.7 163.8 94.8 72.4 17.1 79 81 A F - 0 0 2 -18,-0.3 -1,-0.1 38,-0.3 2,-0.1 -0.360 42.9-132.4 -62.1 135.3 98.6 72.6 16.8 80 82 A S > - 0 0 47 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.361 32.9 -99.3 -77.4 168.5 100.4 72.5 20.1 81 83 A A H > S+ 0 0 76 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.821 124.0 56.7 -61.5 -31.5 103.2 75.1 20.6 82 84 A L H > S+ 0 0 59 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.929 109.2 45.0 -64.1 -48.7 105.9 72.6 19.6 83 85 A Q H > S+ 0 0 8 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.898 113.7 50.0 -62.0 -43.1 104.2 71.9 16.3 84 86 A K H X S+ 0 0 62 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.925 111.3 49.2 -63.0 -44.1 103.7 75.6 15.7 85 87 A E H X S+ 0 0 110 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.931 115.4 42.9 -61.4 -45.2 107.3 76.2 16.5 86 88 A Q H X S+ 0 0 13 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.843 110.1 57.4 -69.2 -34.6 108.5 73.4 14.1 87 89 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.931 105.7 50.6 -62.0 -43.8 106.1 74.5 11.4 88 90 A K H X S+ 0 0 81 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.898 109.0 51.2 -61.7 -41.2 107.6 78.0 11.4 89 91 A L H X S+ 0 0 50 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.927 112.3 46.1 -63.7 -43.7 111.1 76.5 11.1 90 92 A S H X S+ 0 0 0 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.962 112.8 49.1 -63.4 -48.8 110.0 74.4 8.1 91 93 A L H >X S+ 0 0 4 -4,-2.9 4,-2.6 1,-0.2 3,-1.1 0.929 110.5 53.3 -52.1 -46.3 108.1 77.3 6.4 92 94 A E H 3X S+ 0 0 74 -4,-2.7 4,-2.2 1,-0.3 -1,-0.2 0.921 102.0 57.0 -55.3 -48.4 111.3 79.3 7.0 93 95 A S H 3< S+ 0 0 3 -4,-2.3 4,-0.4 1,-0.2 -1,-0.3 0.725 110.4 45.3 -59.8 -21.4 113.5 76.8 5.2 94 96 A W H XX S+ 0 0 1 -4,-1.1 4,-2.1 -3,-1.1 3,-1.2 0.894 109.6 52.8 -86.2 -44.1 111.3 77.1 2.1 95 97 A A H 3< S+ 0 0 23 -4,-2.6 5,-0.3 1,-0.3 -2,-0.2 0.822 101.1 65.4 -57.0 -31.1 111.2 80.9 2.2 96 98 A D T 3< S+ 0 0 14 -4,-2.2 146,-0.3 -5,-0.2 -1,-0.3 0.811 112.2 29.9 -60.5 -34.8 115.0 80.8 2.4 97 99 A V T <4 S+ 0 0 4 -3,-1.2 142,-2.2 -4,-0.4 2,-0.3 0.809 119.7 42.1 -99.4 -35.6 115.4 79.3 -1.1 98 100 A A B < S-G 238 0C 1 -4,-2.1 2,-2.4 140,-0.3 140,-0.2 -0.740 89.2-101.0-114.4 162.8 112.4 80.5 -3.1 99 101 A K S S+ 0 0 85 138,-2.0 -45,-2.4 -2,-0.3 2,-0.4 -0.381 80.4 117.7 -79.6 66.7 110.7 83.9 -3.4 100 102 A V E -b 54 0B 4 -2,-2.4 2,-0.3 -5,-0.3 -45,-0.2 -0.995 45.3-162.0-131.8 133.9 107.8 83.0 -1.1 101 103 A T E -b 55 0B 58 -47,-3.1 -45,-2.5 -2,-0.4 2,-0.4 -0.896 3.0-155.9-117.2 152.3 107.0 84.6 2.2 102 104 A F E -b 56 0B 32 -2,-0.3 2,-0.4 -47,-0.2 -45,-0.2 -0.993 10.6-177.9-128.7 128.8 104.8 83.3 4.9 103 105 A T E -b 57 0B 81 -47,-1.8 -45,-2.2 -2,-0.4 2,-0.4 -0.985 26.8-127.4-131.1 127.0 103.1 85.4 7.5 104 106 A E E +b 58 0B 98 -2,-0.4 -45,-0.2 -47,-0.2 -47,-0.0 -0.571 65.7 92.1 -72.0 124.4 101.0 84.2 10.4 105 107 A G S S- 0 0 21 -47,-2.0 3,-0.1 -2,-0.4 -2,-0.1 -0.900 77.1 -62.6 166.6 168.1 97.6 86.0 10.3 106 108 A P S S- 0 0 108 0, 0.0 2,-0.1 0, 0.0 -48,-0.1 -0.274 71.1 -76.5 -70.0 160.4 94.0 85.7 9.0 107 109 A A - 0 0 68 -50,-0.1 2,-0.2 1,-0.1 7,-0.1 -0.373 61.8-166.4 -56.4 124.3 93.4 85.6 5.2 108 110 A A - 0 0 62 5,-0.2 3,-0.4 -3,-0.1 -51,-0.1 -0.523 30.8-110.7-109.6-179.3 93.8 89.2 3.9 109 111 A R S S+ 0 0 82 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.873 112.8 47.2 -78.4 -39.6 93.0 91.1 0.8 110 112 A G S S+ 0 0 51 -61,-0.0 -1,-0.2 -62,-0.0 -61,-0.2 0.303 89.5 108.1 -87.5 11.8 96.5 91.6 -0.5 111 113 A D - 0 0 34 -3,-0.4 -55,-0.2 1,-0.1 3,-0.1 -0.451 64.6-142.8 -84.4 161.2 97.6 88.0 -0.0 112 114 A D S S- 0 0 12 -57,-2.7 -66,-0.4 1,-0.3 2,-0.3 0.612 79.7 -27.2 -94.7 -15.3 98.2 85.6 -2.9 113 115 A G E -c 56 0B 14 -58,-0.8 -56,-1.6 -68,-0.1 2,-0.4 -0.971 59.0-118.3 179.4 174.0 96.8 82.8 -0.8 114 116 A H E -c 57 0B 47 -2,-0.3 2,-0.3 -58,-0.2 -56,-0.2 -0.986 17.9-156.8-136.5 143.7 96.2 81.4 2.7 115 117 A M E -c 58 0B 1 -58,-2.5 -56,-2.7 -2,-0.4 2,-0.3 -0.883 3.4-161.4-119.2 149.6 97.3 78.2 4.4 116 118 A T E -ce 59 140B 19 23,-2.4 25,-1.2 -2,-0.3 2,-0.4 -0.964 2.7-165.7-130.3 150.9 95.9 76.2 7.4 117 119 A F E +ce 60 141B 0 -58,-1.7 -56,-1.9 -2,-0.3 -38,-0.3 -0.988 24.3 143.8-130.3 138.5 97.5 73.7 9.7 118 120 A A E - 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