==== 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/HYDROLASE INHIBITOR 11-FEB-07 2OUL . COMPND 2 MOLECULE: FALCIPAIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR S.X.WANG,K.CHAND,R.HUANG,J.WHISSTOCK,J JACOBELLI,R.J.FLETTER . 348 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 30 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 1 0 0 2 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 0 PARALLEL BRIDGES PER LADDER . 7 2 1 1 1 1 0 2 1 1 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 2 0 0 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 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 -16 A Q 0 0 234 0, 0.0 2,-0.3 0, 0.0 128,-0.1 0.000 360.0 360.0 360.0 -52.7 139.0 59.7 -176.8 2 -15 A M - 0 0 64 126,-0.3 2,-0.5 1,-0.1 128,-0.4 -0.566 360.0-142.3 -71.2 128.0 138.1 61.3 -173.3 3 -14 A N > - 0 0 85 -2,-0.3 4,-2.0 1,-0.1 3,-0.3 -0.797 5.7-151.8 -99.8 124.4 135.2 59.4 -171.8 4 -13 A Y H > S+ 0 0 12 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.877 95.1 51.6 -62.5 -40.9 132.5 61.4 -169.9 5 -12 A E H > S+ 0 0 99 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.812 111.3 48.2 -68.5 -31.5 131.5 58.6 -167.6 6 -11 A E H > S+ 0 0 106 -3,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.854 114.4 45.9 -76.4 -37.2 135.1 58.0 -166.5 7 -10 A V H X S+ 0 0 17 -4,-2.0 4,-1.6 2,-0.2 3,-0.3 0.920 111.0 50.9 -70.6 -44.3 135.8 61.7 -166.0 8 -9 A I H X>S+ 0 0 11 -4,-2.8 4,-2.9 1,-0.2 5,-0.9 0.898 103.9 59.3 -63.5 -37.2 132.6 62.3 -164.0 9 -8 A K H X5S+ 0 0 111 -4,-1.4 4,-0.8 1,-0.2 -1,-0.2 0.907 108.7 46.6 -52.7 -45.1 133.4 59.3 -161.7 10 -7 A K H <5S+ 0 0 177 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.844 120.1 35.4 -64.5 -41.0 136.6 61.2 -160.8 11 -6 A Y H <5S+ 0 0 67 -4,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.757 131.0 26.3 -94.8 -26.4 135.1 64.6 -160.2 12 -5 A R H ><5S+ 0 0 51 -4,-2.9 3,-1.3 -5,-0.2 2,-0.4 0.830 75.1 175.6 -99.0 -49.0 131.7 63.7 -158.6 13 -4 A G T 3< -A 180 0A 25 157,-0.3 3,-1.6 -2,-0.2 4,-0.3 -0.973 18.9-157.9-125.1 114.3 125.6 79.3 -160.3 24 7 A W G > >S+ 0 0 19 155,-2.3 5,-2.3 -2,-0.5 3,-1.0 0.720 89.6 76.5 -65.0 -18.1 129.5 79.6 -160.9 25 8 A R G 3 5S+ 0 0 91 1,-0.2 3,-0.3 154,-0.2 -1,-0.3 0.780 99.3 43.1 -61.1 -22.2 129.1 83.3 -160.7 26 9 A L G < 5S+ 0 0 136 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.521 111.3 54.0-102.1 -3.5 128.9 82.9 -156.9 27 10 A H T < 5S- 0 0 97 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 -0.155 117.9 -95.6-128.9 35.0 131.7 80.3 -156.5 28 11 A S T 5S+ 0 0 78 -3,-0.3 -3,-0.2 1,-0.1 32,-0.1 0.855 92.9 116.2 62.2 38.8 134.6 82.0 -158.2 29 12 A G < + 0 0 0 -5,-2.3 2,-0.4 1,-0.1 -4,-0.2 0.413 53.1 70.4-119.1 -2.1 134.0 80.3 -161.6 30 13 A V - 0 0 34 -6,-0.5 -1,-0.1 -5,-0.1 3,-0.1 -0.975 58.7-158.0-133.2 119.7 133.1 83.1 -164.0 31 14 A T - 0 0 6 -2,-0.4 22,-0.1 18,-0.2 33,-0.0 -0.414 47.2 -61.8 -87.6 165.2 135.4 85.8 -165.4 32 15 A P - 0 0 75 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.091 54.2-101.5 -56.0 148.7 134.0 89.1 -166.8 33 16 A V - 0 0 12 180,-0.2 2,-0.2 -3,-0.1 175,-0.2 -0.399 42.3-165.6 -63.9 134.9 131.7 89.4 -169.8 34 17 A K - 0 0 39 170,-0.4 173,-1.8 173,-0.1 2,-0.4 -0.653 15.4-119.9-115.7 177.2 133.5 90.5 -172.9 35 18 A D B -I 206 0B 45 171,-0.2 171,-0.2 -2,-0.2 170,-0.0 -0.948 13.0-169.9-132.0 115.9 132.3 91.8 -176.3 36 19 A Q - 0 0 0 169,-2.8 5,-0.1 -2,-0.4 170,-0.1 0.693 33.6-169.6 -70.2 -22.8 132.9 90.1 -179.7 37 20 A K - 0 0 110 168,-0.4 2,-1.4 1,-0.2 -1,-0.2 -0.287 56.3 -14.4 63.2-144.7 131.6 93.2 -181.4 38 21 A N S S+ 0 0 52 234,-0.1 71,-0.3 2,-0.1 2,-0.3 -0.650 112.2 94.9 -92.7 81.6 130.9 93.1 -185.1 39 22 A a S S- 0 0 5 -2,-1.4 2,-1.9 69,-0.1 3,-0.2 -0.883 78.4-123.3-173.5 127.1 132.8 89.9 -185.8 40 23 A G B S+j 81 0C 2 40,-1.9 42,-0.7 -2,-0.3 3,-0.3 -0.297 73.0 118.9 -78.3 56.3 131.7 86.3 -186.0 41 24 A S >> + 0 0 0 -2,-1.9 3,-1.9 1,-0.2 4,-1.3 0.179 21.2 117.7-113.1 9.5 134.1 85.2 -183.3 42 25 A C H 3> S+ 0 0 0 1,-0.3 4,-3.0 -3,-0.2 5,-0.3 0.799 71.1 66.9 -47.3 -34.7 131.8 83.8 -180.6 43 26 A W H 3> S+ 0 0 0 261,-0.3 4,-1.1 -3,-0.3 -1,-0.3 0.811 105.4 42.6 -52.9 -35.9 133.4 80.4 -181.0 44 27 A A H <> S+ 0 0 0 -3,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.803 114.2 50.0 -80.8 -38.5 136.6 81.9 -179.6 45 28 A F H X S+ 0 0 13 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.875 112.8 46.6 -69.1 -44.5 134.9 83.8 -176.8 46 29 A S H X S+ 0 0 4 -4,-3.0 4,-1.5 2,-0.2 -2,-0.2 0.905 116.9 42.6 -61.0 -47.8 133.0 80.8 -175.6 47 30 A S H X S+ 0 0 0 -4,-1.1 4,-1.2 -5,-0.3 -2,-0.2 0.932 115.6 47.9 -72.9 -39.7 136.0 78.4 -175.7 48 31 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 3,-0.2 0.885 109.4 55.3 -62.6 -45.3 138.4 81.0 -174.1 49 32 A G H X S+ 0 0 2 -4,-1.9 4,-2.1 1,-0.2 -18,-0.2 0.869 104.7 52.2 -53.4 -43.9 135.9 81.8 -171.4 50 33 A S H X S+ 0 0 0 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.830 111.1 47.0 -65.9 -32.4 135.6 78.1 -170.4 51 34 A V H X S+ 0 0 2 -4,-1.2 4,-2.2 -3,-0.2 -2,-0.2 0.921 109.5 53.9 -70.7 -48.9 139.5 78.0 -170.1 52 35 A E H X S+ 0 0 1 -4,-2.9 4,-1.8 1,-0.2 11,-0.2 0.901 108.7 51.2 -49.2 -43.0 139.4 81.2 -168.1 53 36 A S H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.881 105.4 53.5 -64.0 -43.1 136.9 79.5 -165.7 54 37 A Q H X>S+ 0 0 1 -4,-1.4 4,-3.4 2,-0.2 5,-0.6 0.895 107.6 51.0 -63.6 -37.5 138.9 76.4 -165.2 55 38 A Y H X5S+ 0 0 28 -4,-2.2 6,-1.6 2,-0.2 4,-1.5 0.916 113.2 45.9 -63.5 -41.6 141.9 78.5 -164.1 56 39 A A H X5S+ 0 0 11 -4,-1.8 4,-0.6 4,-0.3 -2,-0.2 0.898 121.5 38.5 -61.5 -48.1 139.7 80.4 -161.6 57 40 A I H <5S+ 0 0 38 -4,-2.7 -2,-0.2 -28,-0.2 -3,-0.2 0.902 128.3 27.2 -72.4 -49.1 138.2 77.2 -160.4 58 41 A R H <5S+ 0 0 66 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.738 136.0 24.6 -92.8 -26.4 141.1 74.7 -160.3 59 42 A K H < + 0 0 0 33,-2.7 4,-1.1 -2,-0.2 3,-0.2 -0.653 29.5 174.4 -89.2 102.9 143.3 86.3 -176.0 67 50 A E H > S+ 0 0 4 -2,-0.8 4,-3.1 1,-0.2 -1,-0.2 0.844 85.8 65.0 -62.4 -37.3 140.4 85.5 -178.3 68 51 A Q H > S+ 0 0 2 36,-0.4 4,-3.1 1,-0.2 5,-0.3 0.863 96.5 53.4 -55.0 -40.5 142.4 87.5 -180.9 69 52 A E H > S+ 0 0 0 35,-0.3 4,-2.8 2,-0.2 5,-0.2 0.898 111.4 46.1 -63.1 -40.2 145.1 84.8 -180.9 70 53 A L H X S+ 0 0 0 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.945 113.6 49.7 -68.0 -44.3 142.5 82.1 -181.6 71 54 A V H < S+ 0 0 17 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.925 122.0 32.9 -55.7 -49.9 141.0 84.3 -184.2 72 55 A D H < S+ 0 0 37 -4,-3.1 42,-0.4 -5,-0.2 -2,-0.2 0.845 129.7 33.6 -72.7 -38.1 144.3 85.0 -185.9 73 56 A b H < S+ 0 0 16 -4,-2.8 2,-0.9 -5,-0.3 -3,-0.2 0.594 84.1 99.4-108.5 -14.5 146.0 81.7 -185.3 74 57 A S >< - 0 0 6 -4,-2.2 3,-0.9 -5,-0.2 5,-0.3 -0.694 44.9-175.8 -82.2 101.4 143.4 78.9 -185.3 75 58 A F T 3 S+ 0 0 196 -2,-0.9 -1,-0.2 1,-0.2 -5,-0.0 0.690 79.5 60.9 -75.4 -20.8 143.8 77.4 -188.8 76 59 A K T 3 S+ 0 0 72 11,-0.2 -1,-0.2 8,-0.0 2,-0.2 0.676 105.1 56.8 -76.7 -16.4 140.8 75.0 -188.3 77 60 A N S < S- 0 0 8 -3,-0.9 6,-0.2 -7,-0.2 5,-0.0 -0.614 81.8-126.3-116.3 170.4 138.5 78.0 -187.8 78 61 A Y > - 0 0 146 4,-2.8 3,-2.4 1,-0.3 5,-0.1 -0.140 32.1-135.1-119.4 35.8 137.6 80.9 -190.0 79 62 A G T > S+ 0 0 11 -5,-0.3 3,-1.0 1,-0.3 -1,-0.3 -0.261 85.6 2.7 60.6-119.7 138.2 84.0 -187.8 80 63 A a T 3 S+ 0 0 30 1,-0.2 -40,-1.9 -9,-0.1 -1,-0.3 0.557 128.6 65.0 -81.3 -9.9 135.5 86.5 -188.1 81 64 A N B < S-j 40 0C 125 -3,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.097 113.8 -87.4 -96.5 17.9 133.5 84.2 -190.5 82 65 A G < - 0 0 0 -3,-1.0 -4,-2.8 -42,-0.7 -1,-0.3 -0.260 43.1-168.8 108.1 171.2 132.9 81.5 -187.9 83 66 A G B -L 304 0E 0 221,-1.8 221,-2.5 -6,-0.2 2,-0.3 -0.962 25.9 -91.6-178.0-177.7 134.3 78.3 -186.3 84 67 A L > - 0 0 57 -2,-0.3 4,-2.0 219,-0.2 5,-0.1 -0.922 22.0-131.3-120.8 147.3 133.6 75.3 -184.1 85 68 A I H > S+ 0 0 3 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.948 108.0 45.7 -61.4 -51.3 134.0 74.9 -180.3 86 69 A N H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.875 111.1 54.0 -61.7 -37.8 135.9 71.5 -180.5 87 70 A N H > S+ 0 0 38 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.890 105.6 54.3 -60.4 -44.9 138.1 72.9 -183.3 88 71 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.901 109.4 46.5 -52.5 -48.6 139.1 75.9 -181.1 89 72 A F H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.871 110.2 53.9 -68.2 -38.1 140.2 73.6 -178.2 90 73 A E H X S+ 0 0 69 -4,-2.1 4,-2.4 2,-0.2 3,-0.4 0.950 109.1 48.6 -58.3 -47.5 142.2 71.4 -180.7 91 74 A D H X S+ 0 0 7 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.865 106.7 56.2 -64.4 -36.0 144.0 74.5 -181.9 92 75 A M H <>S+ 0 0 4 -4,-2.0 5,-2.9 2,-0.2 4,-0.3 0.808 108.4 47.8 -59.0 -40.1 144.8 75.6 -178.3 93 76 A I H ><5S+ 0 0 60 -4,-1.5 3,-1.3 -3,-0.4 -2,-0.2 0.956 115.5 45.0 -64.7 -50.9 146.5 72.3 -177.7 94 77 A E H 3<5S+ 0 0 140 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.876 111.2 52.6 -57.1 -44.2 148.4 72.6 -181.0 95 78 A L T 3<5S- 0 0 35 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.507 114.9-112.5 -71.4 -8.8 149.4 76.3 -180.3 96 79 A G T < 5 - 0 0 52 -3,-1.3 -3,-0.2 -4,-0.3 26,-0.1 0.807 69.4 -61.0 78.4 32.1 150.8 75.5 -176.9 97 80 A G S -K 65 0D 17 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.467 33.5-120.8 -57.8 145.0 146.8 86.8 -171.9 101 84 A D T 3 S+ 0 0 40 -37,-1.7 -36,-0.2 1,-0.3 5,-0.1 0.594 110.5 70.4 -74.0 -12.4 144.7 89.4 -173.7 102 85 A G T 3 S+ 0 0 65 -38,-0.5 -1,-0.3 1,-0.2 -37,-0.1 0.769 107.9 37.0 -66.5 -29.2 146.7 92.1 -172.1 103 86 A D S < S+ 0 0 76 -3,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.459 131.8 29.9 -97.1 -7.0 149.6 91.0 -174.3 104 87 A Y S S- 0 0 0 -4,-0.5 -36,-0.4 -5,-0.1 -35,-0.3 -0.480 86.5-162.4-156.4 69.0 147.4 90.3 -177.3 105 88 A P - 0 0 66 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 0.009 24.6 -99.5 -63.3 162.1 144.3 92.6 -177.3 106 89 A Y + 0 0 52 1,-0.1 -40,-0.0 -5,-0.1 -5,-0.0 -0.726 36.2 171.3 -89.3 124.1 141.1 92.1 -179.3 107 90 A V > - 0 0 56 -2,-0.5 3,-1.7 1,-0.3 -1,-0.1 0.221 31.1-146.9-118.7 11.0 140.8 94.2 -182.5 108 91 A S T 3 S- 0 0 16 1,-0.3 -1,-0.3 -69,-0.0 -69,-0.1 -0.332 71.7 -12.0 64.9-134.3 137.5 92.6 -183.7 109 92 A D T 3 S+ 0 0 101 -71,-0.3 -1,-0.3 -29,-0.1 3,-0.1 0.182 100.7 123.2 -84.5 16.3 137.4 92.4 -187.6 110 93 A A S < S- 0 0 45 -3,-1.7 -3,-0.1 1,-0.1 0, 0.0 -0.647 78.3 -93.9 -74.3 138.5 140.4 94.7 -188.0 111 94 A P + 0 0 131 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.226 58.3 164.4 -50.2 136.5 143.2 93.0 -190.1 112 95 A N - 0 0 60 -3,-0.1 2,-0.4 -44,-0.0 -5,-0.0 -0.975 30.3-129.6-161.8 137.9 145.7 91.3 -187.8 113 96 A L - 0 0 155 -2,-0.3 2,-0.2 1,-0.0 -41,-0.1 -0.771 30.3-106.6 -98.8 141.5 148.5 88.7 -188.3 114 97 A b + 0 0 61 -42,-0.4 2,-0.3 -2,-0.4 -45,-0.1 -0.440 38.2 173.6 -60.0 129.0 149.0 85.6 -186.2 115 98 A N > - 0 0 83 -2,-0.2 3,-0.5 1,-0.0 -42,-0.1 -0.883 12.9-171.8-140.5 109.2 151.9 85.9 -183.8 116 99 A I T 3 S+ 0 0 91 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.392 78.9 61.4 -86.8 0.6 152.2 82.9 -181.4 117 100 A D T 3 + 0 0 128 1,-0.1 -1,-0.2 -18,-0.0 5,-0.0 -0.271 58.5 119.4-122.5 48.8 155.0 84.5 -179.3 118 101 A R S < S+ 0 0 96 -3,-0.5 2,-0.3 -14,-0.0 -1,-0.1 0.455 74.3 40.5 -89.8 -3.3 153.5 87.7 -177.9 119 102 A c S S- 0 0 14 -3,-0.1 3,-0.1 1,-0.1 -20,-0.0 -0.943 74.2-124.5-140.6 164.9 153.9 86.8 -174.2 120 103 A T S S+ 0 0 148 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.800 100.0 30.0 -77.4 -28.7 156.5 85.1 -171.9 121 104 A E - 0 0 140 -3,-0.0 -1,-0.2 -21,-0.0 2,-0.2 -0.972 69.0-158.0-143.5 124.1 153.9 82.5 -170.6 122 105 A K - 0 0 53 -2,-0.4 2,-0.6 -26,-0.1 -23,-0.2 -0.565 17.4-129.4 -96.4 158.2 150.9 81.0 -172.4 123 106 A Y B +M 98 0F 45 -25,-2.7 -25,-2.3 -2,-0.2 2,-0.1 -0.956 37.3 177.9-112.7 116.7 147.9 79.4 -170.7 124 107 A G - 0 0 23 -2,-0.6 2,-0.3 -27,-0.3 -31,-0.1 -0.407 24.9-131.5-109.0-178.9 147.0 76.0 -172.0 125 108 A I - 0 0 20 -33,-0.2 115,-0.2 -2,-0.1 3,-0.1 -0.915 9.4-146.6-124.8 159.8 144.8 73.0 -171.7 126 109 A K S S- 0 0 136 113,-2.6 2,-0.3 1,-0.4 114,-0.2 0.890 75.3 -43.3 -84.0 -53.3 145.5 69.2 -171.5 127 110 A N E -B 239 0A 54 112,-1.4 112,-3.0 114,-0.1 -1,-0.4 -0.905 55.4-115.5-159.5-175.3 142.4 68.1 -173.4 128 111 A Y E -B 238 0A 30 110,-0.3 2,-0.4 -2,-0.3 -126,-0.3 -0.984 18.1-141.3-136.6 153.8 138.6 68.8 -173.7 129 112 A L E -B 237 0A 1 108,-2.9 108,-2.6 -2,-0.3 2,-0.5 -0.920 10.8-133.2-118.1 135.7 135.6 66.7 -173.0 130 113 A S E -B 236 0A 67 -2,-0.4 106,-0.2 -128,-0.4 -126,-0.2 -0.777 23.1-145.1 -80.2 125.3 132.2 66.4 -174.8 131 114 A V - 0 0 5 104,-2.6 104,-0.1 -2,-0.5 5,-0.1 -0.806 18.2-119.6 -94.0 126.1 129.3 66.5 -172.4 132 115 A P > - 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