==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 14-JUL-04 1U0O . COMPND 2 MOLECULE: BOTROCETIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOTHROPS JARARACA; . AUTHOR K.FUKUDA,R.C.LIDDINGTON . 453 3 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 13.9 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 . 2 0.4 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 20.3 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+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 2 0 0 0 1 3 3 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 1 0 0 0 2 1 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 . 1 4 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 2 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 D 0 0 195 0, 0.0 12,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 159.5 3.3 35.9 68.7 2 2 A a - 0 0 18 4,-0.1 3,-0.2 130,-0.1 6,-0.1 -0.997 360.0 -89.8-136.3 140.9 2.4 33.4 66.0 3 3 A P > - 0 0 49 0, 0.0 3,-1.3 0, 0.0 0, 0.0 -0.180 66.8 -75.0 -51.0 136.6 1.1 29.8 66.4 4 4 A S T 3 S+ 0 0 121 1,-0.2 2,-0.8 3,-0.0 3,-0.1 0.039 121.6 17.6 -34.4 129.1 3.9 27.2 66.7 5 5 A G T 3 S+ 0 0 58 1,-0.3 -1,-0.2 -3,-0.2 11,-0.2 -0.520 97.8 105.6 101.8 -62.8 5.5 26.7 63.3 6 6 A W < - 0 0 23 -3,-1.3 9,-0.3 -2,-0.8 -1,-0.3 -0.278 64.4-142.2 -55.9 128.1 4.1 29.8 61.6 7 7 A S E -A 14 0A 42 7,-4.0 7,-3.8 -3,-0.1 2,-0.4 -0.595 14.2-124.2 -91.1 153.7 6.9 32.4 61.2 8 8 A S E +A 13 0A 69 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.840 29.9 167.8-108.8 138.0 6.2 36.1 61.7 9 9 A Y S S- 0 0 37 3,-2.4 3,-0.1 -2,-0.4 39,-0.0 -0.925 72.7 -22.0-148.8 120.0 6.8 39.0 59.4 10 10 A E S S- 0 0 146 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.879 130.7 -43.8 47.4 47.7 5.4 42.6 59.8 11 11 A G S S+ 0 0 48 1,-0.2 2,-0.3 120,-0.1 -1,-0.2 0.832 119.4 101.2 72.4 35.2 2.7 41.4 62.0 12 12 A N - 0 0 43 119,-0.2 -3,-2.4 -3,-0.1 2,-0.6 -0.974 65.9-123.8-145.1 157.8 1.6 38.3 60.1 13 13 A a E -AB 8 130A 1 117,-3.1 117,-1.0 -2,-0.3 2,-0.3 -0.914 25.8-177.8-113.3 119.4 2.2 34.6 60.3 14 14 A Y E -AB 7 129A 3 -7,-3.8 -7,-4.0 -2,-0.6 2,-0.3 -0.763 2.4-178.4-108.3 155.3 3.7 32.7 57.4 15 15 A K E - B 0 128A 53 113,-1.6 113,-2.4 -2,-0.3 2,-0.4 -0.978 20.5-131.8-156.1 141.4 4.4 28.9 57.2 16 16 A F E - B 0 127A 13 -2,-0.3 2,-0.5 111,-0.2 111,-0.2 -0.791 16.2-164.0 -98.4 137.8 5.8 26.4 54.8 17 17 A F E - B 0 126A 15 109,-3.4 109,-2.4 -2,-0.4 -2,-0.0 -0.968 13.4-167.8-123.7 117.3 4.1 23.1 53.8 18 18 A Q E + 0 0 69 -2,-0.5 2,-0.4 107,-0.2 -1,-0.1 0.834 59.5 111.2 -66.4 -34.9 6.0 20.3 52.1 19 19 A Q E S- 0 0 93 1,-0.1 2,-0.3 106,-0.1 105,-0.1 -0.207 70.6-136.5 -45.5 98.7 2.7 18.6 51.3 20 20 A K E + 0 0 92 -2,-0.4 2,-0.2 103,-0.1 -1,-0.1 -0.464 39.2 153.3 -68.0 124.2 2.4 18.9 47.5 21 21 A M E - B 0 124A 24 103,-2.8 103,-3.1 -2,-0.3 2,-0.1 -0.811 45.1 -92.0-139.1 176.4 -1.1 19.9 46.4 22 22 A N > - 0 0 33 101,-0.3 4,-2.1 -2,-0.2 5,-0.2 -0.342 50.0 -93.2 -86.2 176.5 -2.6 21.8 43.4 23 23 A W H > S+ 0 0 15 97,-2.1 4,-1.7 99,-0.2 3,-0.3 0.964 123.5 38.4 -56.4 -61.3 -3.2 25.5 43.5 24 24 A A H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.850 116.0 54.8 -58.9 -35.9 -6.8 25.6 44.8 25 25 A D H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.850 108.6 46.8 -66.4 -37.2 -6.1 22.7 47.1 26 26 A A H X S+ 0 0 0 -4,-2.1 4,-0.8 -3,-0.3 -1,-0.2 0.805 112.4 52.4 -74.5 -28.8 -3.2 24.5 48.8 27 27 A E H >X S+ 0 0 31 -4,-1.7 4,-1.8 -5,-0.2 3,-0.6 0.927 108.9 47.4 -71.8 -46.2 -5.4 27.6 49.0 28 28 A R H 3< S+ 0 0 162 -4,-2.6 3,-0.5 1,-0.2 -2,-0.2 0.962 108.7 56.5 -57.6 -50.9 -8.3 25.8 50.8 29 29 A F H >< S+ 0 0 43 -4,-2.0 3,-0.6 1,-0.3 -1,-0.2 0.744 107.5 48.9 -53.2 -27.7 -5.7 24.2 53.1 30 30 A b H X< S+ 0 0 0 -4,-0.8 3,-1.2 -3,-0.6 4,-0.5 0.840 105.1 55.8 -82.2 -35.7 -4.6 27.7 54.1 31 31 A S T 3< S+ 0 0 57 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.2 -0.111 112.7 45.7 -87.4 39.2 -8.1 29.0 54.7 32 32 A E T < S+ 0 0 112 -3,-0.6 -1,-0.2 -2,-0.3 -2,-0.2 0.204 100.2 65.7-155.2 -3.0 -8.5 26.1 57.1 33 33 A Q S < S- 0 0 78 -3,-1.2 2,-0.3 1,-0.3 -2,-0.2 0.448 118.0 -5.6-103.7 -7.1 -5.2 26.4 59.0 34 34 A A S > S- 0 0 33 -4,-0.5 3,-0.8 3,-0.1 2,-0.5 -0.946 86.2 -79.1-177.1 160.1 -6.0 29.7 60.5 35 35 A K T 3 S+ 0 0 193 -2,-0.3 -4,-0.1 1,-0.3 -3,-0.1 -0.617 115.6 4.8 -75.9 119.3 -8.7 32.4 60.5 36 36 A G T 3 S+ 0 0 44 -2,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.952 96.9 142.4 74.4 51.5 -8.2 34.6 57.5 37 37 A G < + 0 0 0 -3,-0.8 93,-0.2 93,-0.2 -1,-0.2 -0.951 13.5 147.7-128.0 146.6 -5.4 32.6 55.8 38 38 A H E -C 129 0A 46 91,-2.0 91,-3.2 -2,-0.4 2,-0.2 -0.784 59.9 -41.1-150.8-167.3 -4.6 31.8 52.2 39 39 A L E S-C 128 0A 1 89,-0.2 176,-0.3 -2,-0.2 89,-0.3 -0.509 83.3 -86.8 -67.3 134.2 -1.5 31.2 50.0 40 40 A V - 0 0 0 87,-2.5 30,-3.5 28,-0.3 2,-0.4 0.089 41.4-143.4 -38.6 152.6 1.1 33.7 51.0 41 41 A S - 0 0 0 28,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.996 12.6-153.3-126.8 130.3 0.9 37.1 49.2 42 42 A I - 0 0 2 -2,-0.4 2,-1.6 175,-0.1 3,-0.1 -0.881 19.3-132.1-112.5 135.9 4.0 39.0 48.2 43 43 A K > - 0 0 121 -2,-0.4 3,-1.4 1,-0.2 6,-0.3 -0.681 41.7-120.9 -80.8 92.9 4.6 42.7 47.7 44 44 A I T 3 S+ 0 0 24 -2,-1.6 2,-0.2 1,-0.3 -1,-0.2 0.464 98.8 12.8 0.1 -68.3 6.4 42.3 44.4 45 45 A Y T 3 S+ 0 0 55 -3,-0.1 -1,-0.3 4,-0.0 2,-0.2 -0.473 98.6 119.0-125.0 65.1 9.6 43.9 45.5 46 46 A S S X> S- 0 0 29 -3,-1.4 3,-1.6 -2,-0.2 4,-0.7 -0.731 78.8-104.7-118.6 168.3 9.4 44.2 49.3 47 47 A K H 3> S+ 0 0 124 1,-0.3 4,-1.5 -2,-0.2 3,-0.1 0.683 115.6 77.1 -67.6 -13.2 11.6 42.8 52.0 48 48 A E H 3> S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.825 86.6 58.8 -63.1 -31.8 8.7 40.4 52.5 49 49 A K H <> S+ 0 0 15 -3,-1.6 4,-3.2 -6,-0.3 -1,-0.2 0.928 103.8 50.0 -63.5 -44.2 9.9 38.6 49.4 50 50 A D H X S+ 0 0 48 -4,-0.7 4,-2.9 2,-0.2 5,-0.3 0.844 110.5 51.8 -61.5 -36.1 13.3 37.9 51.1 51 51 A F H X S+ 0 0 43 -4,-1.5 4,-4.0 2,-0.2 -2,-0.2 0.984 117.6 34.7 -64.5 -60.8 11.4 36.6 54.1 52 52 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.851 116.9 58.5 -63.5 -33.8 9.2 34.1 52.2 53 53 A G H X S+ 0 0 2 -4,-3.2 4,-2.4 -5,-0.3 3,-0.4 0.997 117.4 30.1 -56.6 -66.2 12.1 33.6 49.9 54 54 A D H X S+ 0 0 96 -4,-2.9 4,-2.7 1,-0.2 5,-0.4 0.886 111.9 70.4 -59.0 -38.0 14.4 32.5 52.7 55 55 A L H X S+ 0 0 12 -4,-4.0 4,-1.6 -5,-0.3 -1,-0.2 0.913 110.2 31.8 -45.0 -53.1 11.3 31.1 54.5 56 56 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 -3,-0.4 -1,-0.2 0.947 112.4 61.6 -71.9 -50.3 11.1 28.4 51.9 57 57 A T H < S+ 0 0 61 -4,-2.4 -2,-0.2 54,-0.3 -1,-0.2 0.848 111.0 41.7 -45.1 -42.2 14.8 28.0 51.1 58 58 A K H < S+ 0 0 165 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.974 126.0 31.5 -71.4 -57.2 15.4 27.0 54.8 59 59 A N H < S+ 0 0 85 -4,-1.6 -2,-0.2 -5,-0.4 -3,-0.2 0.976 104.7 74.8 -67.7 -59.1 12.3 24.7 55.2 60 60 A I S < S- 0 0 9 -4,-2.3 2,-0.3 -5,-0.2 7,-0.0 -0.184 71.5-174.8 -52.6 151.4 11.8 23.3 51.7 61 61 A Q + 0 0 130 -43,-0.0 2,-0.5 0, 0.0 3,-0.1 -0.967 33.7 16.9-151.1 166.0 14.5 20.7 51.1 62 62 A S S S- 0 0 112 -2,-0.3 2,-0.1 1,-0.2 -2,-0.0 -0.626 113.7 -31.3 76.8-120.6 16.0 18.3 48.5 63 63 A S S S+ 0 0 88 -2,-0.5 2,-0.4 45,-0.0 -1,-0.2 -0.469 74.6 146.7-136.2 65.4 14.9 19.2 45.0 64 64 A D - 0 0 22 -3,-0.1 3,-0.1 1,-0.1 60,-0.0 -0.840 28.5-162.3 -95.8 135.9 11.5 20.8 44.7 65 65 A L + 0 0 106 -2,-0.4 43,-1.9 1,-0.1 2,-0.3 0.898 61.9 31.0 -88.0 -41.9 11.3 23.3 41.9 66 66 A Y E -D 107 0A 61 41,-0.2 2,-0.3 42,-0.1 41,-0.2 -0.793 48.9-165.8-123.2 162.8 8.2 25.4 42.8 67 67 A A E -D 106 0A 0 39,-1.5 39,-3.8 -2,-0.3 59,-0.2 -0.956 30.3-121.8-145.4 120.2 6.1 26.7 45.7 68 68 A W E -De 105 126A 0 57,-1.8 59,-1.0 -2,-0.3 2,-0.3 -0.202 25.6-170.5 -63.4 148.1 2.6 28.1 45.2 69 69 A I E - 0 0 0 35,-2.1 2,-0.8 2,-0.2 -28,-0.2 -0.864 39.2 -94.0-132.1 168.8 1.6 31.6 46.2 70 70 A G E S+ 0 0 0 -30,-3.5 144,-1.9 -2,-0.3 2,-0.4 -0.040 87.6 100.4 -77.7 36.4 -1.8 33.4 46.4 71 71 A L E + F 0 213A 0 -2,-0.8 33,-2.2 33,-0.4 2,-0.3 -0.979 40.1 155.6-125.8 131.3 -1.7 35.0 42.9 72 72 A R E -DF 103 212A 82 140,-1.8 140,-1.4 -2,-0.4 2,-0.5 -0.918 50.7 -85.2-144.5 167.6 -3.5 33.8 39.8 73 73 A V E - F 0 211A 1 29,-1.8 138,-0.2 -2,-0.3 29,-0.1 -0.658 31.9-159.5 -75.6 121.6 -4.9 35.0 36.5 74 74 A E + 0 0 56 136,-2.7 -1,-0.2 -2,-0.5 137,-0.2 0.785 60.0 108.0 -74.7 -25.7 -8.4 36.2 37.3 75 75 A N - 0 0 12 135,-0.8 -2,-0.1 1,-0.1 5,-0.1 -0.199 56.0-159.6 -53.9 141.0 -9.3 35.9 33.6 76 76 A K + 0 0 134 3,-0.1 -1,-0.1 4,-0.0 4,-0.1 0.645 65.8 91.3 -98.0 -21.6 -11.6 33.0 32.8 77 77 A E S S- 0 0 94 1,-0.1 3,-0.0 2,-0.1 0, 0.0 -0.259 93.9-109.4 -63.9 168.6 -10.9 32.7 29.1 78 78 A K S S+ 0 0 46 1,-0.1 2,-0.3 22,-0.0 23,-0.2 0.703 98.6 13.3 -77.4 -16.9 -8.0 30.2 28.6 79 79 A Q S S- 0 0 13 21,-0.1 127,-0.1 2,-0.1 -2,-0.1 -0.942 71.4-130.9-148.3 163.8 -5.6 32.9 27.5 80 80 A c + 0 0 10 125,-1.8 2,-0.8 -2,-0.3 126,-0.1 0.337 65.4 112.2-108.5 11.0 -5.7 36.7 27.8 81 81 A S - 0 0 0 1,-0.1 124,-0.1 124,-0.0 -2,-0.1 -0.745 40.8-174.9 -83.6 112.5 -4.7 38.1 24.4 82 82 A S + 0 0 84 -2,-0.8 8,-2.0 1,-0.1 2,-0.3 0.384 65.5 42.6 -89.4 3.8 -8.0 39.7 23.1 83 83 A E B S-H 89 0B 103 6,-0.3 6,-0.2 8,-0.0 5,-0.1 -0.998 77.9-123.2-148.6 144.5 -6.6 40.5 19.7 84 84 A W > - 0 0 8 4,-3.2 3,-1.8 -2,-0.3 118,-0.2 -0.253 45.9 -95.2 -75.1 173.6 -4.5 38.8 17.1 85 85 A S T 3 S+ 0 0 33 116,-2.1 -1,-0.1 1,-0.3 117,-0.1 0.634 125.5 61.0 -65.7 -11.4 -1.3 40.5 15.9 86 86 A D T 3 S- 0 0 46 115,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.276 120.2-105.5 -97.8 9.2 -3.3 41.9 13.0 87 87 A G S < S+ 0 0 43 -3,-1.8 -2,-0.1 1,-0.3 3,-0.1 0.154 76.6 139.3 88.7 -19.9 -5.7 43.8 15.2 88 88 A S - 0 0 31 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.3 -0.280 59.9-104.2 -58.9 142.7 -8.5 41.3 14.6 89 89 A S B -H 83 0B 84 -6,-0.2 2,-0.9 -3,-0.1 -6,-0.3 -0.330 25.7-123.3 -69.1 149.6 -10.5 40.4 17.6 90 90 A V + 0 0 31 -8,-2.0 3,-0.1 1,-0.2 -1,-0.1 -0.828 59.5 128.7 -99.5 101.0 -10.0 37.1 19.4 91 91 A S + 0 0 93 -2,-0.9 2,-0.2 1,-0.2 -1,-0.2 0.746 60.0 57.5-109.6 -64.6 -13.3 35.2 19.5 92 92 A Y + 0 0 52 85,-0.3 2,-0.3 -3,-0.2 -1,-0.2 -0.499 68.2 158.3 -73.1 133.9 -12.5 31.7 18.1 93 93 A E - 0 0 67 -2,-0.2 84,-0.0 -3,-0.1 -3,-0.0 -0.969 35.4-166.6-154.0 166.5 -9.8 29.7 20.0 94 94 A N + 0 0 50 -2,-0.3 148,-1.0 2,-0.0 3,-0.1 0.150 24.4 174.3-142.8 15.1 -8.5 26.2 20.6 95 95 A V B -i 242 0C 3 146,-0.2 2,-1.2 1,-0.2 148,-0.2 0.096 38.8-119.4 -32.9 130.9 -6.1 26.5 23.5 96 96 A V > - 0 0 11 146,-2.9 3,-3.1 1,-0.1 4,-0.5 -0.697 25.0-139.9 -78.5 97.8 -4.8 23.1 24.7 97 97 A E T 3 S+ 0 0 136 -2,-1.2 3,-0.3 1,-0.3 -1,-0.1 0.540 94.5 61.7 -38.9 -16.9 -6.1 23.3 28.2 98 98 A R T 3 S+ 0 0 132 1,-0.2 -1,-0.3 21,-0.1 21,-0.1 0.588 98.2 55.6 -91.8 -8.4 -2.9 21.8 29.7 99 99 A T S < S+ 0 0 8 -3,-3.1 2,-0.6 19,-0.0 -1,-0.2 0.451 80.5 115.2 -94.4 -5.8 -0.7 24.6 28.5 100 100 A V - 0 0 17 -4,-0.5 2,-0.7 -3,-0.3 20,-0.5 -0.563 47.0-173.5 -69.6 109.3 -3.0 27.0 30.3 101 101 A K + 0 0 39 -2,-0.6 18,-0.2 18,-0.2 128,-0.2 -0.837 27.9 140.0-113.5 96.6 -0.8 28.6 33.1 102 102 A K + 0 0 21 -2,-0.7 -29,-1.8 16,-0.4 2,-0.6 0.480 47.9 89.2-110.3 -6.3 -2.7 30.8 35.5 103 103 A d E -DG 72 118A 0 15,-2.0 15,-3.0 -31,-0.2 2,-0.2 -0.837 65.0-143.4-107.1 116.9 -1.2 29.9 38.9 104 104 A F E + G 0 117A 0 -33,-2.2 -35,-2.1 -2,-0.6 -33,-0.4 -0.489 21.8 175.4 -77.8 137.8 1.9 31.7 40.2 105 105 A A E -DG 68 116A 0 11,-2.7 11,-1.1 -37,-0.3 -37,-0.3 -0.959 32.8-110.0-137.8 153.3 4.6 29.9 42.1 106 106 A L E -DG 67 115A 1 -39,-3.8 -39,-1.5 -2,-0.3 2,-0.4 -0.509 35.7-131.7 -79.4 155.2 8.0 30.9 43.5 107 107 A E E > -DG 66 114A 25 7,-1.2 7,-0.7 2,-0.2 6,-0.7 -0.885 6.6-131.6-112.3 145.1 11.0 29.3 41.7 108 108 A K T >>5S+ 0 0 83 -43,-1.9 3,-1.5 -2,-0.4 4,-1.4 0.915 80.1 94.3 -58.5 -49.6 13.9 27.6 43.4 109 109 A D H 3>5S+ 0 0 95 1,-0.3 4,-0.6 2,-0.2 5,-0.4 -0.148 95.2 18.2 -47.7 135.1 16.7 29.5 41.5 110 110 A L H 345S- 0 0 33 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.705 138.6 -66.3 71.4 19.3 17.9 32.5 43.4 111 111 A G H <45S- 0 0 22 -3,-1.5 -54,-0.3 1,-0.1 -2,-0.2 0.959 91.1 -54.2 67.7 57.0 16.4 30.9 46.5 112 112 A F H < - 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