==== 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 TRANSFERASE,TOXIN 20-JAN-04 1S5B . COMPND 2 MOLECULE: CHOLERA ENTEROTOXIN, A CHAIN PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR C.J.O'NEAL,E.I.AMAYA,M.G.JOBLING,R.K.HOLMES,W.G.HOL . 723 10 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27573.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 530 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 205 28.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 42 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 6 2 1 0 0 0 1 0 0 0 0 0 0 1 1 3 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 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 2 2 11 5 10 2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 N 0 0 80 0, 0.0 137,-0.4 0, 0.0 74,-0.3 0.000 360.0 360.0 360.0-171.6 62.5 -41.3 45.9 2 2 A D + 0 0 102 72,-0.1 134,-0.1 135,-0.1 135,-0.1 0.117 360.0 145.9 -96.6 22.3 61.1 -44.1 43.6 3 3 A D - 0 0 93 133,-0.1 72,-1.0 1,-0.1 2,-0.3 -0.224 35.6-146.0 -52.0 146.3 62.8 -47.1 45.4 4 4 A K E -A 74 0A 46 70,-0.2 2,-0.3 45,-0.1 70,-0.2 -0.899 10.4-161.2-121.6 151.0 60.7 -50.3 45.3 5 5 A L E -A 73 0A 12 68,-3.1 68,-3.3 -2,-0.3 2,-0.4 -0.775 12.4-138.0-124.7 168.6 60.4 -53.2 47.8 6 6 A Y E -AB 72 48A 48 42,-2.4 42,-3.4 -2,-0.3 2,-0.3 -0.973 14.6-175.7-138.4 136.9 59.1 -56.7 47.4 7 7 A R E -A 71 0A 4 64,-2.0 64,-2.6 -2,-0.4 2,-0.4 -0.916 18.3-145.3-140.5 121.4 56.9 -59.1 49.3 8 8 A A E +A 70 0A 1 -2,-0.3 2,-0.3 62,-0.2 62,-0.2 -0.630 34.1 165.3 -73.8 130.0 56.0 -62.7 48.6 9 9 A D E -A 69 0A 5 60,-2.8 60,-1.6 -2,-0.4 -2,-0.1 -0.957 40.4-146.4-153.8 130.0 52.4 -63.3 49.8 10 10 A S S S+ 0 0 45 -2,-0.3 57,-0.1 58,-0.2 60,-0.1 0.583 73.6 102.9 -74.3 -9.7 49.9 -66.1 49.1 11 11 A R S S- 0 0 37 58,-0.1 -2,-0.1 1,-0.1 58,-0.1 -0.639 73.6-129.0 -79.1 126.3 47.0 -63.6 49.2 12 12 A P >> - 0 0 48 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.194 21.4-103.0 -75.2 165.3 45.8 -62.9 45.6 13 13 A P H 3> S+ 0 0 20 0, 0.0 4,-2.9 0, 0.0 5,-0.1 0.841 119.0 56.8 -55.6 -41.5 45.3 -59.4 44.1 14 14 A D H 3> S+ 0 0 139 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.835 110.3 45.6 -60.3 -37.1 41.5 -59.5 44.4 15 15 A E H <> S+ 0 0 84 -3,-0.5 4,-2.4 2,-0.2 6,-0.3 0.856 110.2 53.8 -72.1 -37.8 41.8 -60.1 48.1 16 16 A I H X>S+ 0 0 1 -4,-1.8 5,-2.1 2,-0.2 4,-0.9 0.934 110.2 47.9 -63.1 -44.5 44.4 -57.4 48.4 17 17 A K H ><5S+ 0 0 69 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.969 113.0 47.4 -54.9 -57.3 42.0 -55.0 46.7 18 18 A Q H 3<5S+ 0 0 83 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.804 113.0 48.9 -58.7 -33.8 39.1 -56.0 49.0 19 19 A S H 3<5S- 0 0 61 -4,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.620 112.9-116.8 -81.1 -12.8 41.3 -55.7 52.1 20 20 A G T <<5S- 0 0 39 -3,-1.4 86,-2.0 -4,-0.9 2,-0.3 0.632 78.1 -32.6 82.4 14.2 42.6 -52.3 51.1 21 21 A G E - 0 0 6 12,-2.5 4,-2.3 -2,-0.5 14,-0.2 -0.870 33.4-163.1-152.3 112.6 55.0 -54.3 68.3 31 41 A L H > S+ 0 0 1 118,-1.0 4,-2.5 -2,-0.3 5,-0.2 0.942 93.3 50.2 -62.8 -53.0 58.2 -54.3 66.1 32 42 A Y H > S+ 0 0 42 118,-2.5 4,-1.5 117,-0.3 3,-0.3 0.957 116.2 42.7 -47.6 -56.8 60.4 -56.4 68.5 33 43 A D H 4 S+ 0 0 51 118,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.846 112.1 56.0 -61.7 -35.5 57.6 -59.0 68.8 34 44 A H H < S+ 0 0 3 -4,-2.3 7,-0.3 8,-0.3 -1,-0.2 0.890 107.1 48.2 -62.4 -43.9 56.9 -58.8 65.0 35 45 A A H < 0 0 2 -4,-2.5 -1,-0.2 -3,-0.3 -2,-0.2 0.742 360.0 360.0 -74.1 -27.5 60.5 -59.6 64.1 36 46 A R < 0 0 165 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.663 360.0 360.0 -80.9 360.0 60.8 -62.6 66.4 37 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 38 53 A V 0 0 42 0, 0.0 8,-0.1 0, 0.0 -28,-0.0 0.000 360.0 360.0 360.0 126.7 55.9 -64.4 55.4 39 54 A R + 0 0 55 1,-0.2 7,-2.6 6,-0.1 -5,-0.0 0.144 360.0 135.6 -31.4 107.5 56.3 -62.2 58.5 40 55 A H + 0 0 39 5,-0.2 -15,-2.5 -6,-0.1 3,-0.4 0.201 32.9 116.2-143.0 22.1 53.0 -60.4 59.1 41 56 A D > + 0 0 52 -7,-0.3 3,-1.1 -17,-0.2 -11,-0.1 -0.427 61.8 27.2 -90.5 163.5 52.3 -60.7 62.8 42 57 A D T 3 S- 0 0 52 1,-0.2 -12,-2.5 -2,-0.1 -8,-0.3 0.832 129.7 -52.7 57.3 40.3 52.0 -58.1 65.6 43 58 A G T 3 S+ 0 0 2 -3,-0.4 59,-3.6 -14,-0.2 2,-0.3 0.404 112.9 92.9 90.3 -2.1 50.9 -55.2 63.5 44 59 A Y E < -G 101 0C 2 -3,-1.1 2,-0.4 57,-0.2 -19,-0.3 -0.898 56.1-147.0-125.8 156.4 53.6 -55.1 60.7 45 60 A V E -G 100 0C 0 55,-1.7 55,-2.8 -2,-0.3 -5,-0.2 -0.989 24.1-132.0-122.9 126.0 54.0 -56.6 57.3 46 61 A S E +G 99 0C 9 -7,-2.6 2,-0.3 -2,-0.4 53,-0.2 -0.453 24.4 178.2 -82.4 148.4 57.5 -57.6 56.0 47 62 A T E -G 98 0C 3 51,-1.2 51,-1.8 -2,-0.2 2,-0.3 -0.928 19.6-130.1-140.5 162.9 59.1 -56.7 52.7 48 63 A S B -B 6 0A 13 -42,-3.4 -42,-2.4 -2,-0.3 49,-0.1 -0.791 17.6-127.2-116.5 159.1 62.5 -57.3 51.1 49 64 A I S S+ 0 0 111 47,-0.4 2,-0.3 -2,-0.3 -45,-0.1 0.349 90.5 37.1 -88.9 6.6 64.9 -54.9 49.4 50 65 A S S > S- 0 0 41 -44,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.994 73.1-125.3-157.3 152.7 65.0 -56.9 46.2 51 66 A L H > S+ 0 0 48 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.938 112.4 51.3 -59.0 -51.7 62.9 -59.1 43.9 52 67 A R H > S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.862 109.8 51.5 -59.7 -39.5 65.3 -62.1 44.1 53 68 A S H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.945 111.3 45.1 -58.4 -53.8 65.2 -61.9 48.0 54 69 A A H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.907 111.0 54.8 -61.4 -42.1 61.4 -61.9 48.2 55 70 A H H X S+ 0 0 40 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.860 109.7 47.2 -54.2 -42.9 61.3 -64.7 45.6 56 71 A L H X S+ 0 0 118 -4,-1.7 4,-1.6 2,-0.2 5,-0.2 0.902 108.5 53.4 -69.1 -46.4 63.6 -66.8 47.8 57 72 A V H X S+ 0 0 43 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.910 113.5 45.1 -50.4 -45.3 61.7 -66.1 51.0 58 73 A G H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.773 104.8 61.9 -73.5 -27.8 58.6 -67.3 49.1 59 74 A Q H < S+ 0 0 76 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.862 116.7 30.0 -65.3 -35.6 60.4 -70.4 47.8 60 75 A T H < S+ 0 0 120 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.803 129.1 36.7 -96.0 -32.6 61.0 -71.7 51.3 61 76 A I H < S+ 0 0 100 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.857 127.5 32.1 -90.9 -37.2 58.0 -70.3 53.1 62 77 A L S >< S+ 0 0 14 -4,-1.5 3,-2.5 -5,-0.3 2,-1.2 0.207 78.2 128.2-107.4 13.0 55.2 -70.6 50.5 63 78 A S T 3 S+ 0 0 54 1,-0.3 3,-0.1 54,-0.0 -4,-0.1 -0.618 70.6 54.4 -67.5 98.8 56.7 -73.7 48.8 64 79 A G T 3 S+ 0 0 77 -2,-1.2 2,-0.6 1,-0.3 -1,-0.3 0.108 82.4 95.0 150.1 -24.8 53.4 -75.5 49.1 65 80 A H < - 0 0 90 -3,-2.5 -1,-0.3 1,-0.1 52,-0.3 -0.898 64.8-147.8 -96.7 114.3 51.1 -73.0 47.3 66 81 A S S S+ 0 0 36 -2,-0.6 51,-2.5 1,-0.2 2,-0.4 0.818 89.9 23.0 -42.0 -37.5 50.5 -73.8 43.6 67 82 A T E S+ C 0 116A 63 49,-0.2 2,-0.2 50,-0.1 49,-0.2 -0.997 70.1 153.0-138.6 128.8 50.2 -70.1 43.2 68 83 A Y E - C 0 115A 4 47,-2.1 47,-2.7 -2,-0.4 2,-0.3 -0.809 29.5-120.0-136.9-171.2 51.5 -67.1 45.2 69 84 A Y E -AC 9 114A 41 -60,-1.6 -60,-2.8 -2,-0.2 2,-0.6 -0.956 4.4-149.2-136.5 149.8 52.4 -63.5 44.5 70 85 A I E -AC 8 113A 0 43,-2.3 43,-2.6 -2,-0.3 2,-0.3 -0.955 25.2-156.6-116.1 109.0 55.3 -61.1 44.7 71 86 A Y E -AC 7 112A 0 -64,-2.6 -64,-2.0 -2,-0.6 2,-0.5 -0.657 6.9-142.3 -87.6 139.4 54.0 -57.6 45.3 72 87 A V E -AC 6 111A 7 39,-3.1 38,-1.8 -2,-0.3 39,-1.3 -0.893 25.9-169.8-104.7 130.1 56.1 -54.6 44.3 73 88 A I E -AC 5 109A 0 -68,-3.3 -68,-3.1 -2,-0.5 36,-0.2 -0.941 17.7-130.2-133.2 139.8 55.8 -51.8 46.8 74 89 A A E -A 4 0A 3 34,-3.0 2,-0.3 -2,-0.4 -70,-0.2 -0.459 32.9-104.9 -82.3 161.8 56.8 -48.2 47.0 75 90 A T + 0 0 6 -72,-1.0 63,-0.2 -74,-0.3 65,-0.1 -0.656 48.3 154.1 -84.8 143.6 58.6 -46.7 49.9 76 91 A A > - 0 0 0 -2,-0.3 3,-1.7 61,-0.1 65,-0.6 -0.967 58.1 -87.1-160.9 166.7 56.8 -44.4 52.4 77 92 A P T 3 S+ 0 0 44 0, 0.0 63,-0.1 0, 0.0 114,-0.1 0.243 112.4 77.4 -71.9 13.8 57.0 -43.3 56.0 78 93 A N T 3 S+ 0 0 1 61,-0.1 23,-2.8 113,-0.1 2,-0.4 0.293 85.1 89.0 -89.8 5.7 55.0 -46.3 57.2 79 94 A M E < -H 100 0C 0 -3,-1.7 62,-2.0 21,-0.2 2,-0.4 -0.814 57.0-166.3-113.4 143.9 58.2 -48.3 56.8 80 95 A F E -H 99 0C 0 19,-2.3 19,-2.6 -2,-0.4 2,-0.8 -0.988 26.9-128.6-128.1 135.4 61.0 -49.1 59.1 81 96 A N E >> -H 98 0C 55 60,-0.5 4,-1.9 -2,-0.4 3,-0.6 -0.750 28.4-154.3 -74.4 108.1 64.4 -50.5 58.4 82 97 A V H 3> S+ 0 0 2 15,-2.0 4,-3.0 -2,-0.8 5,-0.5 0.892 88.6 52.3 -62.7 -42.3 64.2 -53.2 61.1 83 98 A N H 3> S+ 0 0 43 14,-0.5 4,-1.1 1,-0.2 -1,-0.3 0.798 110.5 48.5 -64.2 -30.9 67.9 -53.5 61.6 84 99 A D H <4 S+ 0 0 86 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.849 116.5 42.0 -76.3 -35.9 68.3 -49.7 62.1 85 100 A V H < S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.1 -3,-0.2 0.937 124.9 33.1 -79.8 -47.5 65.4 -49.5 64.6 86 101 A L H >< S- 0 0 0 -4,-3.0 3,-1.6 1,-0.2 -3,-0.2 0.752 90.5-178.9 -80.0 -25.2 66.2 -52.7 66.7 87 102 A G G >< - 0 0 28 -4,-1.1 3,-1.5 -5,-0.5 -1,-0.2 -0.408 66.1 -2.5 68.5-133.1 69.9 -52.3 66.2 88 103 A A G 3 S+ 0 0 94 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.724 133.6 61.4 -63.6 -22.6 72.1 -55.1 67.8 89 104 A Y G < + 0 0 71 -3,-1.6 -1,-0.3 -6,-0.1 -2,-0.2 0.374 67.7 125.3 -90.8 3.9 68.9 -56.6 69.1 90 105 A S < - 0 0 8 -3,-1.5 -7,-0.1 -7,-0.2 -58,-0.0 -0.550 52.3-155.2 -57.7 113.4 67.5 -57.2 65.6 91 106 A P S S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.769 83.7 25.8 -73.4 -29.3 66.8 -61.0 66.0 92 107 A H S > S+ 0 0 97 1,-0.1 3,-1.3 2,-0.0 5,-0.3 -0.548 70.3 156.7-131.8 69.1 67.0 -61.9 62.3 93 108 A P G > + 0 0 72 0, 0.0 3,-1.0 0, 0.0 -10,-0.1 0.573 64.0 72.7 -77.1 -11.3 69.2 -59.2 60.8 94 109 A D G 3 S+ 0 0 80 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.730 82.9 74.3 -68.3 -22.6 70.2 -61.3 57.8 95 110 A E G < S- 0 0 78 -3,-1.3 -1,-0.2 1,-0.1 3,-0.1 0.678 88.8-147.7 -65.4 -17.8 66.6 -60.8 56.5 96 111 A Q < - 0 0 29 -3,-1.0 -47,-0.4 1,-0.2 2,-0.2 0.926 35.4-171.5 50.3 49.7 67.5 -57.2 55.5 97 112 A E - 0 0 7 -5,-0.3 -15,-2.0 -49,-0.1 -14,-0.5 -0.457 31.7-168.0 -88.9 143.0 63.8 -56.4 56.4 98 113 A V E -GH 47 81C 9 -51,-1.8 -51,-1.2 -17,-0.2 2,-0.4 -0.993 21.0-157.5-121.9 120.6 61.8 -53.3 55.9 99 114 A S E -GH 46 80C 0 -19,-2.6 -19,-2.3 -2,-0.5 2,-0.6 -0.830 11.0-140.6-112.3 140.5 58.5 -53.5 57.8 100 115 A A E > -GH 45 79C 0 -55,-2.8 3,-1.8 -2,-0.4 -55,-1.7 -0.845 20.1-133.9-101.0 118.0 55.3 -51.7 57.2 101 116 A L E 3 S+G 44 0C 1 -23,-2.8 -57,-0.2 -2,-0.6 -58,-0.1 -0.616 94.5 3.5 -80.8 119.3 53.6 -50.6 60.4 102 117 A G T 3 S- 0 0 4 -59,-3.6 -1,-0.3 -2,-0.5 -58,-0.2 0.482 124.6 -88.4 79.6 5.4 49.9 -51.5 60.0 103 118 A G < - 0 0 1 -3,-1.8 -80,-0.2 -60,-0.3 -58,-0.1 -0.382 58.9 -51.5 91.9-171.2 50.6 -53.1 56.6 104 119 A I E -F 22 0B 0 -82,-2.4 -82,-2.5 -2,-0.1 5,-0.1 -0.921 48.6-135.4-115.3 106.8 50.8 -51.8 53.1 105 120 A P E > -F 21 0B 23 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.259 26.9-111.7 -56.5 148.0 47.8 -49.8 51.7 106 121 A Y G > S+ 0 0 33 -86,-2.0 3,-1.5 1,-0.3 -85,-0.1 0.823 115.0 58.2 -50.4 -42.8 46.7 -50.8 48.2 107 122 A S G 3 S+ 0 0 7 1,-0.3 24,-1.0 -87,-0.2 -1,-0.3 0.756 98.9 60.0 -64.9 -26.5 47.8 -47.4 46.6 108 123 A Q G < S+ 0 0 0 -3,-1.3 -34,-3.0 22,-0.2 2,-0.7 0.547 85.7 95.0 -74.1 -11.7 51.4 -48.1 47.8 109 124 A I E < -C 73 0A 0 -3,-1.5 -36,-0.2 -4,-0.4 21,-0.2 -0.776 54.0-173.5 -87.2 113.1 51.4 -51.3 45.7 110 125 A Y E - 0 0 54 -38,-1.8 17,-2.6 -2,-0.7 2,-0.3 0.852 60.0 -55.7 -70.9 -40.0 53.0 -50.6 42.3 111 126 A G E -CD 72 126A 0 -39,-1.3 -39,-3.1 15,-0.3 2,-0.3 -0.970 50.3-115.6 177.5-174.5 52.2 -54.0 40.9 112 127 A W E -CD 71 125A 38 13,-1.7 13,-2.5 -2,-0.3 2,-0.4 -0.997 6.9-142.6-151.4 146.9 52.6 -57.8 41.3 113 128 A Y E -CD 70 124A 47 -43,-2.6 -43,-2.3 -2,-0.3 2,-0.5 -0.861 23.2-129.4-100.8 145.3 54.1 -60.8 39.7 114 129 A R E -C 69 0A 100 9,-0.5 7,-2.5 -2,-0.4 2,-0.5 -0.822 16.0-158.8 -91.3 133.9 52.4 -64.2 39.7 115 130 A V E -CE 68 120A 1 -47,-2.7 -47,-2.1 -2,-0.5 2,-0.5 -0.971 10.0-174.1-109.2 123.5 54.5 -67.1 40.9 116 131 A H E > -CE 67 119A 19 3,-2.1 3,-1.9 -2,-0.5 -49,-0.2 -0.981 68.9 -21.6-122.6 121.6 53.2 -70.5 39.7 117 132 A F T 3 S- 0 0 180 -51,-2.5 -51,-0.1 -2,-0.5 -50,-0.1 0.780 127.5 -49.8 49.9 37.3 54.9 -73.8 40.9 118 133 A G T 3 S+ 0 0 23 -53,-0.2 2,-0.7 1,-0.2 -1,-0.3 0.104 115.7 114.4 92.9 -19.3 58.1 -71.9 41.9 119 134 A V E < -E 116 0A 104 -3,-1.9 -3,-2.1 1,-0.0 2,-0.2 -0.768 59.9-141.5 -92.6 112.7 58.4 -70.2 38.5 120 135 A L E E 115 0A 49 -2,-0.7 -5,-0.2 -5,-0.2 -51,-0.0 -0.491 360.0 360.0 -63.0 128.5 58.1 -66.4 38.5 121 136 A D 0 0 80 -7,-2.5 -1,-0.1 -2,-0.2 -6,-0.0 -0.348 360.0 360.0 -52.8 360.0 56.2 -65.0 35.4 122 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 123 138 A Q 0 0 72 0, 0.0 -9,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 73.0 55.2 -60.5 33.4 124 139 A L E -D 113 0A 64 -11,-0.1 2,-0.6 -13,-0.0 -11,-0.2 -0.663 360.0-148.2 -89.2 130.8 54.5 -57.7 35.8 125 140 A H E -D 112 0A 41 -13,-2.5 -13,-1.7 -2,-0.4 2,-0.2 -0.860 16.1-139.8-101.6 114.2 50.9 -56.5 36.5 126 141 A R E -D 111 0A 138 -2,-0.6 2,-0.4 -15,-0.2 -15,-0.3 -0.485 14.2-126.6 -73.6 136.2 50.5 -52.7 37.2 127 142 A N > - 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