==== 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 TOXIN 10-JAN-96 1XTC . COMPND 2 MOLECULE: CHOLERA TOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR R.-G.ZHANG,E.WESTBROOK . 752 7 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 523 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 23.5 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 . 3 0.4 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 . 7 0.9 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 . 70 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 18.0 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 4 6 2 2 0 2 0 0 0 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 3 6 10 6 4 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 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 N 0 0 70 0, 0.0 152,-0.5 0, 0.0 89,-0.4 0.000 360.0 360.0 360.0-174.7 27.3 -3.7 -7.0 2 2 A D + 0 0 105 149,-0.3 149,-0.1 87,-0.1 152,-0.1 0.133 360.0 145.0 -87.1 24.8 26.8 -7.3 -6.0 3 3 A D - 0 0 87 150,-0.2 87,-1.0 147,-0.1 2,-0.3 -0.284 32.9-156.7 -63.3 144.2 30.5 -8.1 -6.2 4 4 A K - 0 0 42 85,-0.2 2,-0.2 60,-0.1 85,-0.2 -0.882 3.4-159.9-123.7 149.0 32.0 -10.6 -3.7 5 5 A L - 0 0 9 83,-0.4 83,-3.3 -2,-0.3 2,-0.3 -0.682 13.9-128.1-122.1 172.0 35.6 -11.0 -2.5 6 6 A Y E +AB 63 87A 41 57,-3.1 57,-1.8 -2,-0.2 2,-0.3 -0.896 21.1 175.7-132.5 150.3 37.5 -13.9 -0.8 7 7 A R E - B 0 86A 2 79,-0.7 79,-1.8 -2,-0.3 2,-1.1 -0.800 22.7-144.3-156.6 112.9 39.6 -14.7 2.2 8 8 A A E + B 0 85A 1 61,-0.4 45,-0.5 -2,-0.3 2,-0.3 -0.715 36.3 167.1 -81.9 102.9 41.0 -18.1 3.3 9 9 A D E - B 0 84A 0 75,-1.7 75,-3.0 -2,-1.1 -2,-0.1 -0.808 33.1-160.1-116.5 151.3 40.8 -17.9 7.1 10 10 A S + 0 0 32 -2,-0.3 -1,-0.1 73,-0.2 120,-0.1 0.806 61.8 105.4 -95.2 -53.6 41.2 -20.6 9.6 11 11 A R S S- 0 0 34 1,-0.1 73,-0.1 4,-0.1 -2,-0.1 0.062 82.8-103.7 -31.6 132.9 39.5 -18.9 12.6 12 12 A P > - 0 0 39 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 -0.249 15.2-120.5 -67.3 151.1 36.0 -20.4 13.0 13 13 A P H > S+ 0 0 13 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.921 115.7 52.8 -58.2 -47.0 32.7 -18.7 11.9 14 14 A D H > S+ 0 0 103 2,-0.3 4,-1.9 1,-0.2 3,-0.4 0.996 109.5 47.3 -22.8 -53.4 31.4 -18.8 15.8 15 15 A E H > S+ 0 0 68 1,-0.2 4,-3.2 2,-0.2 6,-0.3 0.967 111.6 53.2 -74.8 -35.8 34.7 -17.1 16.9 16 16 A I H X>S+ 0 0 2 -4,-2.5 4,-2.0 2,-0.2 5,-1.5 0.956 108.2 48.8 -49.9 -58.1 34.0 -14.4 13.8 17 17 A K H ><5S+ 0 0 85 -4,-2.0 3,-1.6 -3,-0.4 -3,-0.2 0.986 115.9 46.5 -47.7 -48.0 30.4 -13.7 15.1 18 18 A Q H 3<5S+ 0 0 115 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.873 114.3 44.8 -64.6 -39.3 32.2 -13.2 18.5 19 19 A S H 3<5S- 0 0 13 -4,-3.2 11,-1.3 -5,-0.3 -1,-0.3 0.612 113.8-118.0 -76.0 -31.5 34.8 -11.2 17.0 20 20 A G T <<5S- 0 0 25 -4,-2.0 101,-2.5 -3,-1.6 102,-0.4 0.367 77.2 -47.2 99.8 2.7 32.2 -9.0 14.9 21 21 A G E - 0 0 2 0, 0.0 3,-1.1 0, 0.0 2,-0.3 -0.149 63.2 -64.5 -62.2 176.5 43.5 -7.5 11.4 25 25 A R T 3 S+ 0 0 110 30,-3.0 33,-0.2 34,-0.3 32,-0.1 -0.469 122.3 19.4 -79.2 120.1 46.2 -8.8 13.9 26 26 A G T 3 S+ 0 0 67 1,-0.5 2,-0.3 -2,-0.3 -1,-0.2 0.660 96.5 105.1 97.6 17.0 45.7 -7.5 17.5 27 27 A Q < + 0 0 11 -3,-1.1 -1,-0.5 1,-0.1 3,-0.1 -0.889 34.9 169.4-121.7 142.1 42.0 -6.5 17.2 28 28 A S + 0 0 75 1,-0.5 2,-0.4 -2,-0.3 -1,-0.1 0.521 67.7 38.5-126.2 -36.9 39.5 -8.8 18.9 29 29 A E S > S- 0 0 84 1,-0.1 3,-1.1 -9,-0.1 -1,-0.5 -0.904 77.2-134.1-117.8 132.3 36.2 -6.9 18.8 30 30 A Y T 3 S+ 0 0 6 -11,-1.3 -10,-0.1 -2,-0.4 -1,-0.1 0.683 95.2 59.7 -58.5 -19.4 35.3 -4.9 15.7 31 31 A F T 3 + 0 0 71 3,-0.0 2,-1.0 186,-0.0 -1,-0.2 0.186 64.0 126.2-108.0 26.4 34.2 -1.8 17.6 32 32 A D < + 0 0 46 -3,-1.1 3,-0.3 1,-0.2 -4,-0.0 -0.680 21.5 169.5 -85.5 110.5 37.2 -0.6 19.7 33 33 A R S S+ 0 0 60 -2,-1.0 2,-0.6 1,-0.3 -1,-0.2 0.775 87.1 49.1 -85.5 -20.7 37.9 3.0 18.9 34 34 A G S S+ 0 0 69 -3,-0.2 -1,-0.3 2,-0.1 2,-0.2 -0.903 92.8 75.5-121.2 75.8 40.3 2.8 21.8 35 35 A T S S- 0 0 57 -2,-0.6 2,-0.5 -3,-0.3 -3,-0.1 -0.239 75.6-171.0 174.2 77.5 42.1 -0.4 20.9 36 36 A Q - 0 0 75 -2,-0.2 2,-0.3 -9,-0.0 -2,-0.1 -0.884 15.0-175.2-101.9 134.9 44.3 1.0 18.2 37 37 A M - 0 0 25 -2,-0.5 2,-0.4 21,-0.1 -2,-0.1 -0.687 45.0 -81.9-105.5 174.2 46.5 -0.8 15.8 38 38 A N - 0 0 67 -2,-0.3 2,-0.6 2,-0.1 164,-0.0 -0.650 41.8-152.7 -74.2 129.1 48.9 0.6 13.2 39 39 A I + 0 0 1 -2,-0.4 2,-0.3 19,-0.1 19,-0.3 -0.933 38.6 136.2-112.4 100.8 46.8 1.6 10.2 40 40 A N > - 0 0 2 17,-2.9 4,-1.7 -2,-0.6 19,-0.2 -0.903 37.2-170.6-152.4 125.5 49.1 1.4 7.2 41 41 A L H > S+ 0 0 1 123,-1.0 4,-4.6 -2,-0.3 5,-0.2 0.936 91.6 56.3 -79.4 -47.4 48.6 -0.0 3.7 42 42 A Y H > S+ 0 0 39 123,-1.6 4,-0.9 122,-0.3 124,-0.1 0.924 116.6 35.8 -49.1 -56.9 52.3 0.3 2.6 43 43 A D H >4 S+ 0 0 36 123,-0.2 3,-0.9 1,-0.2 -1,-0.2 0.929 117.7 54.2 -64.3 -49.1 53.4 -1.8 5.6 44 44 A H H >< S+ 0 0 1 -4,-1.7 3,-1.8 13,-0.3 -2,-0.2 0.964 104.2 55.3 -44.5 -60.1 50.3 -3.9 5.3 45 45 A A H 3< S+ 0 0 5 -4,-4.6 -1,-0.2 1,-0.3 -2,-0.2 0.712 112.8 42.1 -47.1 -29.5 51.1 -4.7 1.6 46 46 A R T << S+ 0 0 103 -3,-0.9 -1,-0.3 -4,-0.9 2,-0.2 0.013 74.8 126.3-119.1 25.0 54.5 -6.0 2.4 47 47 A G < - 0 0 28 -3,-1.8 7,-0.1 -4,-0.2 9,-0.0 -0.604 58.9-129.8 -78.2 153.6 54.2 -8.1 5.5 48 48 A T - 0 0 129 -2,-0.2 -1,-0.1 6,-0.0 6,-0.1 0.764 29.8-112.9 -85.7 -38.5 55.7 -11.6 4.9 49 49 A Q + 0 0 71 4,-0.1 4,-0.1 2,-0.0 5,-0.0 0.917 34.2 176.6 101.0 85.1 53.1 -14.3 5.9 50 50 A T S S- 0 0 123 2,-0.2 3,-0.1 1,-0.1 0, 0.0 0.962 84.3 -30.2 -81.4 -57.3 53.9 -16.6 8.9 51 51 A G S S+ 0 0 33 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.055 123.4 64.0-156.5 43.6 50.6 -18.6 9.0 52 52 A F S S- 0 0 57 -43,-0.1 3,-0.3 -42,-0.0 -1,-0.2 -0.820 83.2-104.4-168.7 134.7 47.9 -16.2 7.7 53 53 A V S S- 0 0 8 -45,-0.5 8,-0.1 -2,-0.3 -4,-0.1 -0.146 79.0 -60.6 -58.9 139.3 47.1 -14.4 4.4 54 54 A R S S+ 0 0 18 1,-0.1 7,-1.5 -7,-0.1 -1,-0.2 -0.063 74.7 145.9 -35.6 116.7 48.1 -10.7 5.1 55 55 A H + 0 0 7 -3,-0.3 -30,-3.0 5,-0.2 3,-0.3 -0.018 35.4 112.8-148.4 30.4 46.2 -9.2 8.0 56 56 A D > + 0 0 50 -32,-0.2 3,-1.2 -12,-0.2 -16,-0.1 -0.463 58.3 34.0-100.2-179.2 48.7 -6.8 9.6 57 57 A D T 3 S- 0 0 41 1,-0.2 -17,-2.9 -2,-0.2 -13,-0.3 0.702 128.3 -53.6 30.6 60.1 48.9 -3.1 10.0 58 58 A G T 3 S+ 0 0 0 -3,-0.3 59,-4.4 -19,-0.3 2,-0.3 0.514 114.9 85.5 65.7 19.0 45.1 -2.4 10.3 59 59 A Y E < - C 0 116A 1 -3,-1.2 2,-0.4 57,-0.3 -34,-0.3 -0.986 60.1-143.1-140.8 159.4 43.7 -4.1 7.2 60 60 A V E - C 0 115A 0 55,-1.8 55,-2.2 -2,-0.3 2,-0.4 -0.878 26.9-129.4-126.8 133.4 42.6 -7.6 6.2 61 61 A S E - C 0 114A 6 -7,-1.5 2,-0.3 -2,-0.4 53,-0.2 -0.756 22.3-171.6 -92.6 142.7 43.4 -8.8 2.7 62 62 A T E - C 0 113A 2 51,-3.2 51,-0.9 -2,-0.4 2,-0.4 -0.758 16.7-136.1-118.9 168.0 40.8 -10.3 0.3 63 63 A S E -AC 6 112A 7 -57,-1.8 -57,-3.1 -2,-0.3 3,-0.3 -0.968 17.8-131.4-122.2 138.1 41.3 -12.0 -3.1 64 64 A I S S+ 0 0 91 47,-0.6 -60,-0.1 -2,-0.4 48,-0.1 0.047 88.7 23.9 -79.1 21.2 38.8 -11.1 -5.9 65 65 A S S S- 0 0 58 1,-0.1 2,-1.6 -59,-0.0 -1,-0.2 0.536 79.6-124.4-170.1 8.6 37.9 -14.7 -7.1 66 66 A L S > S+ 0 0 28 -3,-0.3 4,-3.9 1,-0.2 5,-0.4 -0.506 103.4 62.0 85.3 -90.1 38.1 -17.9 -4.9 67 67 A R H > S+ 0 0 187 -2,-1.6 4,-2.4 1,-0.3 -1,-0.2 0.865 113.8 44.7 -31.7 -51.2 40.2 -20.3 -6.9 68 68 A S H > S+ 0 0 40 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.922 112.4 47.5 -54.9 -61.3 42.7 -17.5 -6.3 69 69 A A H 4 S+ 0 0 1 1,-0.2 -61,-0.4 2,-0.2 4,-0.3 0.761 116.5 46.4 -57.2 -27.0 41.8 -17.1 -2.6 70 70 A H H >X S+ 0 0 42 -4,-3.9 4,-2.0 2,-0.2 3,-1.0 0.888 108.6 53.2 -87.3 -35.2 42.1 -20.9 -2.3 71 71 A L H 3< S+ 0 0 92 -4,-2.4 3,-0.3 -5,-0.4 -2,-0.2 0.947 110.4 51.0 -60.5 -45.6 45.4 -21.2 -4.1 72 72 A V T 3< S+ 0 0 43 -4,-2.6 -1,-0.3 1,-0.2 4,-0.2 0.589 114.5 40.4 -70.2 -18.0 46.8 -18.5 -1.8 73 73 A G T <4 S+ 0 0 0 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.657 108.7 54.1-109.2 -25.8 45.7 -20.2 1.5 74 74 A Q S < S+ 0 0 71 -4,-2.0 -2,-0.2 -3,-0.3 -3,-0.1 0.132 110.7 53.0 -96.8 22.1 46.4 -23.9 0.8 75 75 A T S S+ 0 0 103 -5,-0.1 -2,-0.2 3,-0.1 -1,-0.2 0.510 128.8 18.3-116.8 -36.5 49.8 -22.5 0.0 76 76 A I S S+ 0 0 33 -4,-0.2 2,-9.9 -5,-0.1 -3,-0.2 0.532 127.3 41.7 -98.3-110.6 49.7 -20.8 3.4 77 77 A L S > S+ 0 0 3 -69,-0.2 3,-1.4 -5,-0.2 2,-0.3 0.287 84.5 134.2 -31.5 11.2 47.2 -22.2 5.9 78 78 A S T 3 + 0 0 83 -2,-9.9 3,-0.1 1,-0.2 -3,-0.1 -0.623 50.1 61.3 -67.8 137.7 48.4 -25.5 4.5 79 79 A G T 3 S+ 0 0 75 1,-0.6 2,-0.4 -2,-0.3 -1,-0.2 -0.062 92.2 81.8 127.9 -25.6 49.0 -27.7 7.6 80 80 A H < - 0 0 92 -3,-1.4 -1,-0.6 1,-0.2 53,-0.2 -0.910 59.5-166.0-106.3 133.3 45.4 -27.4 8.5 81 81 A S S S+ 0 0 54 -2,-0.4 52,-0.4 -3,-0.1 2,-0.3 0.817 81.0 64.4 -79.5 -34.9 42.9 -29.7 6.7 82 82 A T + 0 0 77 49,-0.2 2,-0.3 -3,-0.1 49,-0.2 -0.613 60.9 122.7 -95.6 139.3 40.2 -27.4 8.1 83 83 A Y E - D 0 130A 2 47,-0.8 47,-4.5 -2,-0.3 2,-0.3 -0.864 43.8-126.3-175.5 165.4 39.8 -23.8 7.1 84 84 A Y E -BD 9 129A 39 -75,-3.0 -75,-1.7 -2,-0.3 2,-0.5 -0.917 4.2-142.9-122.1 157.7 37.0 -21.7 5.6 85 85 A L E -BD 8 128A 0 43,-1.5 43,-4.1 -2,-0.3 2,-0.6 -0.997 21.8-151.1-121.5 113.3 36.7 -19.4 2.6 86 86 A Y E -BD 7 127A 0 -79,-1.8 -79,-0.7 -2,-0.5 2,-0.4 -0.894 5.4-141.5 -91.2 126.2 34.5 -16.5 3.4 87 87 A V E -BD 6 126A 4 39,-1.2 38,-1.7 -2,-0.6 39,-0.9 -0.639 24.4-158.4 -80.7 129.1 32.6 -14.8 0.5 88 88 A L E - D 0 124A 0 -83,-3.3 -83,-0.4 -2,-0.4 36,-0.2 -0.650 13.2-137.7-132.1 107.1 32.6 -11.0 1.0 89 89 A A - 0 0 0 34,-0.7 2,-0.5 -2,-0.4 -85,-0.2 0.324 38.7-104.1 -36.3 156.2 30.2 -8.4 -0.3 90 90 A T + 0 0 0 -87,-1.0 63,-0.2 -89,-0.4 -1,-0.2 -0.833 44.5 169.0-103.1 132.8 32.0 -5.2 -1.5 91 91 A A > - 0 0 0 -2,-0.5 3,-1.5 64,-0.1 2,-0.3 -0.878 47.6 -99.8-140.2 160.4 32.1 -2.0 0.4 92 92 A P T 3 S+ 0 0 39 0, 0.0 63,-0.1 0, 0.0 -2,-0.0 0.096 109.6 73.6 -67.5 18.0 33.8 1.3 0.5 93 93 A N T 3 S+ 0 0 0 -2,-0.3 23,-3.0 119,-0.0 2,-0.4 0.143 79.5 99.5-109.8 11.0 36.2 0.3 3.2 94 94 A M E < -E 115 0A 0 -3,-1.5 2,-0.4 21,-0.3 21,-0.2 -0.894 57.7-162.8-102.1 118.6 38.0 -1.8 0.6 95 95 A F E -E 114 0A 1 19,-2.4 19,-1.8 -2,-0.4 2,-0.8 -0.902 20.9-133.0-107.5 133.3 41.2 -0.4 -1.1 96 96 A N E > -E 113 0A 26 -2,-0.4 4,-0.7 60,-0.3 17,-0.2 -0.817 21.2-155.1 -88.3 106.3 42.7 -1.8 -4.3 97 97 A V H >> S+ 0 0 3 15,-1.7 4,-2.9 -2,-0.8 3,-1.1 0.970 91.8 48.5 -53.0 -42.4 46.2 -2.0 -3.1 98 98 A N H 3> S+ 0 0 30 14,-0.5 4,-2.2 1,-0.3 -1,-0.2 0.850 109.8 50.2 -63.4 -48.6 47.5 -1.8 -6.6 99 99 A D H 34 S+ 0 0 91 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.557 117.0 45.5 -71.6 -9.2 45.3 1.2 -7.5 100 100 A V H << S+ 0 0 2 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.2 0.873 125.7 23.6 -98.2 -48.5 46.6 2.8 -4.3 101 101 A L H >< S+ 0 0 0 -4,-2.9 3,-1.6 1,-0.2 2,-0.6 0.698 83.1 176.3 -87.6 -34.4 50.4 2.2 -4.4 102 102 A G G >< S+ 0 0 40 -4,-2.2 3,-0.9 -5,-0.5 -1,-0.2 -0.484 75.3 12.1 67.0-105.7 50.5 1.8 -8.2 103 103 A A G 3 S+ 0 0 80 -2,-0.6 2,-0.5 1,-0.2 -1,-0.3 0.955 129.0 59.9 -59.3 -51.7 54.2 1.4 -9.0 104 104 A Y G < S+ 0 0 38 -3,-1.6 -1,-0.2 -4,-0.1 -2,-0.2 0.058 71.6 131.1 -73.5 22.6 55.0 0.9 -5.4 105 105 A S < - 0 0 15 -3,-0.9 -7,-0.1 -2,-0.5 -63,-0.0 -0.674 53.1-144.9 -86.7 122.2 52.9 -2.1 -4.8 106 106 A P S S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.599 89.6 13.0 -64.1 -9.0 54.8 -4.9 -3.0 107 107 A H > + 0 0 74 1,-0.1 3,-2.2 5,-0.0 4,-0.3 0.060 63.7 168.0-164.4 51.8 53.0 -7.7 -5.0 108 108 A P G > S+ 0 0 57 0, 0.0 3,-4.9 0, 0.0 -10,-0.1 0.743 75.8 60.1 -32.6 -75.3 50.9 -6.8 -8.0 109 109 A D G 3 S+ 0 0 148 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.613 100.4 61.7 -15.9 -58.3 50.3 -10.2 -9.5 110 110 A E G < S- 0 0 86 -3,-2.2 -1,-0.3 -47,-0.0 -38,-0.1 0.511 88.6-160.7 -55.1 -16.1 48.6 -11.0 -6.3 111 111 A Q < - 0 0 49 -3,-4.9 -47,-0.6 -4,-0.3 2,-0.3 0.812 12.5-172.8 14.5 95.1 45.9 -8.4 -6.7 112 112 A E E -C 63 0A 20 -49,-0.1 -15,-1.7 -4,-0.1 -14,-0.5 -0.691 21.2-157.0-104.4 148.1 44.5 -7.8 -3.2 113 113 A V E -CE 62 96A 6 -51,-0.9 -51,-3.2 -2,-0.3 2,-0.4 -0.898 25.4-154.3-117.5 136.6 41.5 -5.6 -2.1 114 114 A S E -CE 61 95A 0 -19,-1.8 -19,-2.4 -2,-0.4 2,-0.6 -0.990 14.8-142.7-129.5 131.1 41.9 -4.6 1.6 115 115 A A E -CE 60 94A 0 -55,-2.2 -55,-1.8 -2,-0.4 3,-0.4 -0.755 22.8-135.3 -91.4 115.2 39.4 -3.7 4.3 116 116 A L E S+C 59 0A 0 -23,-3.0 -57,-0.3 -2,-0.6 -58,-0.1 -0.620 93.3 6.7 -70.3 124.7 40.8 -0.9 6.5 117 117 A G S S- 0 0 0 -59,-4.4 -1,-0.2 -2,-0.3 -58,-0.2 0.180 124.7 -80.6 87.1 -25.3 40.0 -2.1 10.1 118 118 A G - 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