==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 20-SEP-00 1FVU . COMPND 2 MOLECULE: BOTROCETIN ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOTHROPS JARARACA; . AUTHOR U.SEN,S.VASUDEVAN,G.SUBBARAO,R.A.MCCLINTOC,R.CELIKEL, . 508 6 14 10 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 58.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 29 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 0 0 0 0 2 1 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 5 7 4 0 5 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 . 0 0 0 0 0 0 4 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 0 160 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.5 -5.5 22.0 50.2 2 2 A a - 0 0 16 130,-0.1 3,-0.1 4,-0.1 6,-0.1 -0.982 360.0 -94.6-150.8 155.3 -6.4 20.3 46.9 3 3 A P > - 0 0 57 0, 0.0 3,-2.1 0, 0.0 0, 0.0 -0.310 62.1 -72.2 -70.5 161.9 -8.3 17.2 45.7 4 4 A S T 3 S+ 0 0 125 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.273 122.2 22.7 -54.0 130.0 -6.3 14.0 45.0 5 5 A G T 3 S+ 0 0 52 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.098 101.9 101.1 99.6 -22.3 -4.4 14.3 41.8 6 6 A W < - 0 0 32 -3,-2.1 2,-0.4 9,-0.1 -1,-0.3 -0.776 65.5-137.4 -99.3 141.6 -4.3 18.1 41.8 7 7 A S E -A 14 0A 43 7,-3.7 7,-3.1 -2,-0.4 2,-0.3 -0.838 16.5-132.5-102.1 134.3 -1.2 20.0 42.9 8 8 A S E +A 13 0A 61 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.620 29.8 163.6 -89.2 141.3 -1.5 23.1 45.1 9 9 A Y E > -A 12 0A 43 3,-2.2 3,-2.1 -2,-0.3 -2,-0.0 -0.895 69.8 -15.8-157.5 123.6 0.3 26.4 44.6 10 10 A E T 3 S- 0 0 150 -2,-0.3 3,-0.1 1,-0.3 38,-0.0 0.828 127.5 -51.4 49.7 39.4 -0.4 29.8 46.1 11 11 A G T 3 S+ 0 0 46 1,-0.3 -1,-0.3 120,-0.1 2,-0.2 0.418 119.8 96.1 84.4 -2.9 -3.8 28.6 47.3 12 12 A N E < -A 9 0A 50 -3,-2.1 -3,-2.2 119,-0.2 2,-0.5 -0.710 69.1-118.4-116.4 169.5 -5.0 27.2 43.9 13 13 A a E -AB 8 130A 0 117,-3.0 117,-2.4 -2,-0.2 2,-0.3 -0.930 24.7-172.4-116.9 132.8 -5.1 23.8 42.4 14 14 A Y E +AB 7 129A 2 -7,-3.1 -7,-3.7 -2,-0.5 2,-0.3 -0.901 4.6 177.6-121.6 147.1 -3.3 22.6 39.2 15 15 A K E - B 0 128A 61 113,-1.8 113,-2.5 -2,-0.3 2,-0.4 -0.932 21.1-142.0-154.7 128.2 -3.4 19.4 37.2 16 16 A F E - B 0 127A 17 -2,-0.3 2,-0.4 111,-0.2 111,-0.2 -0.717 20.6-156.6 -86.2 132.1 -1.8 18.2 34.0 17 17 A F E - B 0 126A 18 109,-3.5 109,-1.8 -2,-0.4 -2,-0.0 -0.937 13.4-162.2-113.9 133.5 -4.0 16.1 31.8 18 18 A Q E + 0 0 48 -2,-0.4 2,-0.2 107,-0.2 -1,-0.1 0.618 59.9 106.9 -87.1 -15.2 -2.7 13.6 29.2 19 19 A Q E S- 0 0 120 107,-0.1 2,-0.5 1,-0.1 107,-0.2 -0.483 74.0-127.1 -65.1 130.8 -5.9 13.2 27.2 20 20 A K E + 0 0 95 -2,-0.2 2,-0.3 105,-0.1 103,-0.1 -0.724 42.1 157.4 -86.4 125.8 -5.4 15.1 23.9 21 21 A M E - B 0 124A 30 103,-1.9 103,-2.2 -2,-0.5 47,-0.1 -0.954 43.9-100.6-141.6 157.3 -8.1 17.6 23.2 22 22 A N > - 0 0 37 -2,-0.3 4,-2.2 101,-0.2 5,-0.2 -0.347 49.2 -95.9 -73.5 165.7 -8.3 20.7 21.0 23 23 A W H > S+ 0 0 26 97,-1.4 4,-2.1 99,-0.4 5,-0.2 0.898 121.7 45.7 -48.4 -54.3 -8.0 24.1 22.8 24 24 A A H > S+ 0 0 55 96,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.888 112.7 49.2 -61.4 -42.5 -11.7 24.8 23.2 25 25 A D H > S+ 0 0 69 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.861 109.6 53.6 -66.2 -34.2 -12.6 21.2 24.4 26 26 A A H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.909 109.4 47.4 -66.3 -42.4 -9.8 21.4 27.0 27 27 A E H X S+ 0 0 28 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.947 114.0 47.5 -63.2 -47.2 -11.1 24.7 28.4 28 28 A R H X S+ 0 0 169 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.929 112.5 50.3 -58.8 -45.6 -14.6 23.2 28.5 29 29 A F H >X S+ 0 0 35 -4,-3.0 4,-1.6 1,-0.2 3,-1.6 0.958 108.6 50.9 -58.2 -51.8 -13.2 20.1 30.2 30 30 A b H 3X S+ 0 0 0 -4,-3.0 4,-0.7 1,-0.3 -1,-0.2 0.863 105.9 57.1 -54.2 -37.1 -11.3 22.1 32.8 31 31 A S H 3< S+ 0 0 53 -4,-2.1 6,-0.4 1,-0.2 -1,-0.3 0.717 109.1 45.7 -69.0 -20.0 -14.5 24.0 33.6 32 32 A E H << S+ 0 0 122 -3,-1.6 -1,-0.2 -4,-0.9 -2,-0.2 0.722 98.3 68.5 -94.1 -24.9 -16.2 20.8 34.4 33 33 A Q H < S- 0 0 87 -4,-1.6 2,-0.3 1,-0.2 -2,-0.2 0.736 120.2 -5.0 -66.5 -23.2 -13.5 19.2 36.6 34 34 A A S >< S- 0 0 28 -4,-0.7 3,-2.4 95,-0.1 -1,-0.2 -0.939 85.0 -88.8-168.7 146.9 -14.1 21.8 39.3 35 35 A K T 3 S+ 0 0 88 -2,-0.3 3,-0.1 1,-0.3 -3,-0.1 -0.377 117.6 15.8 -60.7 135.1 -16.1 24.9 39.9 36 36 A G T 3 S+ 0 0 50 1,-0.3 -1,-0.3 -5,-0.2 2,-0.1 0.486 94.8 151.5 78.5 1.1 -14.2 27.9 38.6 37 37 A G < + 0 0 2 -3,-2.4 2,-0.3 -6,-0.4 -1,-0.3 -0.405 12.5 158.1 -69.8 143.0 -11.9 25.6 36.7 38 38 A H E -C 129 0A 52 91,-2.4 91,-2.9 -8,-0.2 2,-0.2 -0.909 52.3 -74.7-150.2 172.9 -10.2 26.9 33.5 39 39 A L E S-C 128 0A 0 -2,-0.3 89,-0.3 89,-0.2 176,-0.2 -0.539 77.2 -83.3 -69.5 145.2 -7.2 26.2 31.3 40 40 A V - 0 0 0 87,-2.6 30,-3.5 28,-0.3 2,-0.3 -0.195 42.6-156.8 -57.0 140.4 -4.3 27.5 33.3 41 41 A S - 0 0 1 28,-0.2 2,-0.4 29,-0.1 -3,-0.0 -0.821 13.6-143.6-110.5 155.5 -3.5 31.2 33.1 42 42 A I - 0 0 4 -2,-0.3 2,-1.8 10,-0.0 27,-0.0 -0.949 18.2-154.9-135.7 120.2 0.0 32.3 34.0 43 43 A K > - 0 0 96 -2,-0.4 3,-2.5 1,-0.2 5,-0.5 -0.667 22.4-165.9 -85.5 81.9 1.4 35.4 35.8 44 44 A I T 3 S+ 0 0 71 -2,-1.8 -1,-0.2 1,-0.3 -2,-0.0 0.417 79.0 65.7 -53.5 -0.6 4.7 35.0 34.0 45 45 A Y T 3 S+ 0 0 101 4,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.300 100.1 57.2-105.4 6.6 6.3 37.5 36.4 46 46 A S S X S- 0 0 43 -3,-2.5 3,-1.0 0, 0.0 4,-0.4 -0.717 101.9 -92.2-126.7 178.0 5.8 35.2 39.4 47 47 A K T 3> S+ 0 0 150 1,-0.2 4,-2.3 -2,-0.2 5,-0.1 0.384 102.1 94.7 -75.2 6.9 6.9 31.7 40.3 48 48 A E H 3> S+ 0 0 0 -5,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.904 83.2 49.3 -65.1 -40.3 3.7 30.4 38.9 49 49 A K H <> S+ 0 0 39 -3,-1.0 4,-2.9 -6,-0.4 5,-0.2 0.900 110.3 50.7 -66.7 -37.9 5.2 29.7 35.5 50 50 A D H > S+ 0 0 76 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.921 112.7 47.3 -63.5 -43.1 8.1 27.8 37.1 51 51 A F H X S+ 0 0 44 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.933 114.6 45.3 -63.2 -47.8 5.6 25.7 39.1 52 52 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.870 112.6 51.0 -65.8 -37.8 3.5 25.0 36.0 53 53 A G H X S+ 0 0 2 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.953 113.1 45.8 -63.6 -47.3 6.6 24.2 33.9 54 54 A D H X S+ 0 0 88 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.895 110.2 54.8 -60.0 -43.4 7.8 21.8 36.6 55 55 A L H X S+ 0 0 11 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.905 111.8 43.1 -58.4 -44.4 4.4 20.3 36.9 56 56 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.943 113.7 50.4 -68.3 -48.2 4.2 19.5 33.2 57 57 A T H < S+ 0 0 76 -4,-2.6 -2,-0.2 54,-0.2 -1,-0.2 0.926 115.5 43.0 -55.0 -48.5 7.8 18.2 33.0 58 58 A K H < S+ 0 0 164 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.837 124.6 32.3 -69.1 -36.8 7.3 15.9 35.9 59 59 A N H < S+ 0 0 89 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.544 91.6 105.2-101.4 -8.9 3.9 14.5 35.0 60 60 A I < - 0 0 30 -4,-2.5 2,-0.3 -5,-0.2 -42,-0.0 -0.455 45.3-171.9 -74.6 148.8 3.9 14.6 31.2 61 61 A Q + 0 0 140 -2,-0.1 2,-0.3 -43,-0.0 -3,-0.0 -0.850 49.5 51.2-145.3 100.7 4.3 11.2 29.5 62 62 A S S S- 0 0 52 -2,-0.3 -2,-0.0 2,-0.1 -44,-0.0 -0.837 91.0 -91.4 154.1 174.5 4.9 11.3 25.8 63 63 A S S S+ 0 0 67 -2,-0.3 45,-0.1 317,-0.1 317,-0.1 0.368 74.1 149.1 -92.2 2.8 7.2 13.0 23.3 64 64 A D - 0 0 19 1,-0.1 -2,-0.1 44,-0.0 60,-0.0 -0.033 36.2-163.6 -40.8 129.4 4.4 15.7 23.2 65 65 A L + 0 0 38 42,-0.1 43,-2.4 43,-0.1 2,-0.3 0.661 65.4 53.3 -92.7 -18.9 5.9 19.1 22.6 66 66 A Y E -D 107 0A 44 41,-0.2 2,-0.4 42,-0.1 41,-0.2 -0.904 46.9-177.6-128.6 151.6 2.8 21.1 23.6 67 67 A A E -D 106 0A 0 39,-1.3 39,-3.3 -2,-0.3 59,-0.3 -0.965 36.2-118.4-141.2 118.4 0.4 21.5 26.5 68 68 A W E -De 105 126A 0 57,-2.1 59,-1.5 -2,-0.4 -28,-0.3 -0.200 28.6-172.5 -59.7 145.5 -2.5 24.0 26.1 69 69 A I E - 0 0 0 35,-2.2 35,-0.2 2,-0.2 -28,-0.2 -0.831 40.2 -93.9-129.4 169.9 -2.9 27.0 28.4 70 70 A G E S+ 0 0 0 -30,-3.5 144,-2.1 -2,-0.3 2,-0.4 0.130 84.3 108.5 -78.0 23.4 -5.7 29.5 28.7 71 71 A L E + F 0 213A 0 33,-0.3 33,-2.6 142,-0.2 2,-0.3 -0.839 37.7 161.5-104.3 134.7 -4.5 32.2 26.3 72 72 A R E -DF 103 212A 77 140,-1.8 140,-2.0 -2,-0.4 2,-0.4 -0.972 45.1 -96.1-145.9 158.1 -6.0 32.8 22.9 73 73 A V E - F 0 211A 0 29,-2.4 138,-0.2 -2,-0.3 29,-0.1 -0.620 28.7-160.4 -74.5 131.7 -6.1 35.5 20.2 74 74 A E + 0 0 55 136,-2.4 -1,-0.2 -2,-0.4 137,-0.1 0.802 55.7 108.1 -84.0 -30.7 -9.3 37.5 20.7 75 75 A N - 0 0 9 135,-0.7 -2,-0.1 1,-0.1 5,-0.1 -0.115 59.6-150.4 -49.4 141.0 -9.4 39.0 17.2 76 76 A K S S+ 0 0 150 3,-0.0 -1,-0.1 4,-0.0 4,-0.0 0.769 70.6 92.5 -85.1 -29.0 -12.2 37.6 14.9 77 77 A E S S- 0 0 90 1,-0.1 3,-0.1 2,-0.0 0, 0.0 -0.215 89.8-113.0 -62.0 157.0 -10.2 38.2 11.7 78 78 A K S S+ 0 0 63 1,-0.1 2,-0.3 22,-0.0 23,-0.2 0.881 98.9 6.1 -60.3 -41.0 -8.0 35.3 10.4 79 79 A Q S S- 0 0 11 2,-0.1 127,-0.1 21,-0.1 -1,-0.1 -0.955 74.6-123.3-140.6 158.5 -4.8 37.2 11.1 80 80 A c S S+ 0 0 12 125,-2.1 2,-0.8 -2,-0.3 126,-0.1 0.401 71.4 107.3 -90.6 2.4 -4.1 40.6 12.8 81 81 A S + 0 0 3 1,-0.2 -2,-0.1 124,-0.1 124,-0.1 -0.725 39.2 179.0 -82.8 112.3 -2.3 42.7 10.3 82 82 A S + 0 0 85 -2,-0.8 8,-2.9 126,-0.1 2,-0.4 0.581 64.1 51.8 -87.9 -12.5 -4.8 45.3 9.1 83 83 A E B S-H 89 0B 108 6,-0.3 6,-0.2 2,-0.0 5,-0.1 -0.969 78.0-127.5-128.9 144.1 -2.4 47.1 6.7 84 84 A W > - 0 0 5 4,-3.1 3,-2.4 -2,-0.4 118,-0.2 -0.336 41.5 -99.1 -77.2 166.6 -0.1 45.8 4.0 85 85 A S T 3 S+ 0 0 34 116,-2.2 -1,-0.1 1,-0.3 117,-0.1 0.706 125.9 59.4 -63.1 -15.4 3.6 46.8 4.1 86 86 A D T 3 S- 0 0 40 115,-0.2 -1,-0.3 87,-0.1 3,-0.1 0.318 123.5-103.6 -94.1 8.9 2.7 49.5 1.5 87 87 A G S < S+ 0 0 45 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.0 0.270 75.7 140.9 90.4 -12.7 0.1 51.1 3.9 88 88 A S - 0 0 27 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.3 -0.287 56.4-111.9 -62.7 146.6 -2.9 49.7 2.1 89 89 A S B -H 83 0B 88 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.3 -0.566 29.4-118.5 -80.5 145.1 -5.8 48.5 4.2 90 90 A V + 0 0 36 -8,-2.9 3,-0.1 -2,-0.2 87,-0.1 -0.753 58.9 130.6 -86.9 123.3 -6.4 44.7 4.2 91 91 A S + 0 0 106 -2,-0.5 2,-0.2 1,-0.4 -1,-0.2 0.448 58.1 61.0-130.1 -69.7 -9.8 43.7 2.8 92 92 A Y + 0 0 54 85,-0.2 -1,-0.4 84,-0.1 2,-0.3 -0.457 68.0 157.4 -66.1 131.0 -9.4 41.0 0.3 93 93 A E - 0 0 63 -2,-0.2 86,-0.0 -3,-0.1 145,-0.0 -0.988 33.3-173.5-156.3 149.3 -7.8 37.9 1.8 94 94 A N + 0 0 61 -2,-0.3 145,-3.2 2,-0.0 2,-0.3 -0.405 26.3 171.7-142.5 59.0 -7.6 34.2 1.1 95 95 A V B -i 239 0C 4 143,-0.2 2,-0.4 1,-0.1 145,-0.2 -0.539 36.7-117.0 -76.7 134.9 -5.8 32.8 4.2 96 96 A V > - 0 0 21 143,-2.8 3,-1.7 -2,-0.3 4,-0.3 -0.568 20.3-138.7 -71.3 123.4 -5.5 29.0 4.7 97 97 A E G > S+ 0 0 142 -2,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.829 97.5 58.7 -55.5 -38.5 -7.4 28.1 7.9 98 98 A R G 3 S+ 0 0 58 1,-0.3 -1,-0.3 21,-0.1 21,-0.2 0.654 100.2 58.3 -70.9 -11.4 -4.9 25.5 9.1 99 99 A T G < S+ 0 0 0 -3,-1.7 2,-0.5 140,-0.2 -1,-0.3 0.486 80.1 104.5 -93.0 -2.2 -2.2 28.2 9.2 100 100 A V < - 0 0 20 -3,-1.5 2,-0.5 -4,-0.3 20,-0.4 -0.684 52.5-172.2 -79.2 124.4 -4.2 30.4 11.6 101 101 A K + 0 0 31 -2,-0.5 18,-0.3 18,-0.2 16,-0.1 -0.790 27.3 142.2-124.3 89.1 -2.6 30.0 15.1 102 102 A K + 0 0 19 -2,-0.5 -29,-2.4 16,-0.3 2,-0.5 0.497 49.4 82.2-105.4 -4.8 -4.7 31.6 17.8 103 103 A d E -DG 72 118A 0 15,-2.1 15,-3.6 -31,-0.2 2,-0.2 -0.889 65.9-143.3-110.2 130.1 -4.3 29.2 20.7 104 104 A F E + G 0 117A 0 -33,-2.6 -35,-2.2 -2,-0.5 2,-0.3 -0.607 20.0 172.9 -93.7 148.7 -1.3 29.2 23.0 105 105 A A E -DG 68 116A 0 11,-2.1 11,-1.7 -37,-0.3 2,-0.3 -0.939 37.6 -99.9-144.2 162.4 0.5 26.3 24.7 106 106 A L E -DG 67 115A 1 -39,-3.3 -39,-1.3 -2,-0.3 2,-0.4 -0.703 40.4-134.5 -84.8 139.5 3.6 25.6 26.7 107 107 A E E > -D 66 0A 44 7,-2.6 5,-1.6 -2,-0.3 7,-0.5 -0.797 6.7-134.1-101.0 139.7 6.5 24.3 24.7 108 108 A K T > 5S+ 0 0 56 -43,-2.4 3,-2.0 -2,-0.4 4,-0.4 0.901 83.7 88.6 -53.9 -47.2 8.7 21.4 25.7 109 109 A D T 3 5S+ 0 0 35 1,-0.3 5,-0.4 2,-0.2 3,-0.4 -0.270 97.2 16.2 -57.2 137.5 11.9 23.3 24.8 110 110 A L T 3 5S- 0 0 37 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.507 134.6 -66.7 75.0 6.1 13.2 25.4 27.7 111 111 A G T < 5S- 0 0 31 -3,-2.0 -54,-0.2 1,-0.1 -1,-0.2 0.798 78.3 -69.0 90.5 32.0 11.1 23.5 30.1 112 112 A F S - 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