==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-JUL-99 1C1J . COMPND 2 MOLECULE: BASIC PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: GLOYDIUS HALYS; . AUTHOR H.-L.ZHANG,Y.-Q.ZHANG,S.-Y.SONG,Y.ZHOU,Z.-J.LIN . 488 4 28 28 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 13 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 0 0 0 0 0 0 0 4 0 0 4 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 H >> 0 0 35 0, 0.0 4,-1.7 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 150.5 29.8 -9.1 2.9 2 2 A L H 3> + 0 0 44 58,-1.7 4,-2.0 1,-0.2 59,-0.1 0.740 360.0 61.2 -67.8 -23.3 32.6 -8.2 5.3 3 3 A L H 3> S+ 0 0 43 57,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.692 105.7 46.9 -76.5 -20.5 34.7 -11.2 4.1 4 4 A Q H <> S+ 0 0 24 -3,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.832 109.7 52.5 -85.7 -40.3 34.7 -9.6 0.6 5 5 A F H X S+ 0 0 22 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.910 106.6 56.7 -59.4 -40.7 35.6 -6.3 2.1 6 6 A R H X S+ 0 0 34 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.846 106.8 46.5 -58.9 -39.2 38.4 -8.1 3.8 7 7 A K H X S+ 0 0 108 -4,-0.8 4,-2.3 -3,-0.2 -1,-0.2 0.870 108.6 55.4 -72.4 -38.0 39.9 -9.4 0.5 8 8 A M H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 5,-0.2 0.867 111.9 44.6 -60.5 -39.4 39.6 -6.0 -1.1 9 9 A I H X>S+ 0 0 8 -4,-1.8 4,-2.9 2,-0.2 5,-0.6 0.907 111.3 51.3 -72.5 -46.0 41.7 -4.5 1.7 10 10 A K H X5S+ 0 0 86 -4,-2.0 4,-1.7 3,-0.2 -2,-0.2 0.894 114.0 46.1 -59.0 -40.1 44.3 -7.3 1.8 11 11 A K H <5S+ 0 0 134 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.921 120.5 35.0 -68.9 -48.9 44.8 -6.9 -2.0 12 12 A M H <5S+ 0 0 31 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.846 131.3 31.1 -76.0 -35.4 45.1 -3.2 -2.1 13 13 A T H <5S- 0 0 16 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.787 88.0-138.1 -96.2 -33.3 46.9 -2.7 1.2 14 14 A G << + 0 0 65 -4,-1.7 2,-0.2 -5,-0.6 -4,-0.2 0.288 66.8 114.8 89.7 -11.2 48.9 -5.9 1.6 15 16 A K S S- 0 0 59 -6,-0.4 -1,-0.3 1,-0.0 -2,-0.2 -0.629 78.4-109.2 -94.9 151.1 48.0 -6.0 5.2 16 17 A E >> - 0 0 49 -2,-0.2 4,-2.5 1,-0.2 3,-1.4 -0.695 30.5-151.2 -78.0 109.3 45.9 -8.7 7.0 17 18 A P H 3>>S+ 0 0 7 0, 0.0 5,-2.6 0, 0.0 4,-2.3 0.843 89.3 61.0 -51.2 -43.7 42.7 -6.7 7.7 18 19 A V H 345S+ 0 0 31 3,-0.2 -2,-0.0 2,-0.2 -12,-0.0 0.766 118.1 31.2 -58.2 -25.3 41.6 -8.7 10.8 19 20 A V H <45S+ 0 0 41 -3,-1.4 4,-0.3 3,-0.1 90,-0.2 0.894 129.0 32.3 -96.8 -56.9 44.9 -7.6 12.4 20 21 A S H <5S+ 0 0 17 -4,-2.5 -2,-0.2 1,-0.1 -5,-0.0 0.641 133.0 17.5 -79.7 -19.2 45.7 -4.1 11.0 21 22 A Y T ><5S+ 0 0 6 -4,-2.3 3,-1.6 -5,-0.4 -3,-0.2 0.707 98.5 81.1-126.0 -29.8 42.2 -2.6 10.4 22 23 A A T 3 - 0 0 1 -3,-1.6 4,-1.0 84,-0.2 84,-0.3 -0.417 66.3 -36.9 -78.2 146.1 42.0 0.7 14.1 25 26 A G T 4 S- 0 0 3 82,-1.3 85,-0.2 1,-0.2 90,-0.1 -0.015 98.9 -51.4 46.6-135.7 41.3 4.2 15.5 26 27 A a T 4 S+ 0 0 2 5,-0.1 7,-1.4 88,-0.1 -1,-0.2 0.536 130.7 34.4-114.8 -13.4 37.8 5.1 16.6 27 28 A Y T 4 S+ 0 0 14 5,-0.3 4,-0.3 -3,-0.3 -2,-0.1 0.628 81.5 108.3-117.9 -21.2 35.7 4.1 13.5 28 29 A b S < S+ 0 0 15 -4,-1.0 2,-0.2 2,-0.1 13,-0.0 -0.404 77.7 16.3 -65.7 133.4 37.2 1.0 11.9 29 30 A G S S- 0 0 39 -2,-0.1 2,-1.1 -6,-0.1 -6,-0.1 -0.501 121.9 -22.4 98.2-172.2 35.2 -2.1 12.4 30 31 A S S S+ 0 0 33 -8,-0.2 2,-0.3 -2,-0.2 -2,-0.1 -0.610 120.8 9.6 -77.6 100.8 31.5 -2.3 13.5 31 32 A G - 0 0 13 -2,-1.1 2,-0.1 -4,-0.3 371,-0.1 -0.951 62.2-156.2 134.7-154.8 30.9 0.9 15.3 32 33 A G - 0 0 15 -2,-0.3 2,-0.3 -7,-0.0 369,-0.3 -0.235 5.8-171.3 140.5 130.4 32.6 4.2 15.8 33 34 A R + 0 0 16 -7,-1.4 2,-0.3 367,-0.1 83,-0.3 -0.999 49.0 0.3-148.1 145.2 32.6 7.1 18.3 34 35 A G S S- 0 0 0 -2,-0.3 86,-1.9 81,-0.2 83,-0.1 -0.647 103.1 -25.0 88.6-139.1 34.1 10.5 18.7 35 36 A K S S- 0 0 92 -2,-0.3 81,-0.3 84,-0.2 -2,-0.1 -0.931 76.1 -91.2-116.6 138.6 36.3 12.2 16.0 36 37 A P - 0 0 14 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.231 31.7-141.9 -50.1 131.1 38.4 10.2 13.5 37 38 A K - 0 0 67 1,-0.1 2,-0.2 70,-0.1 -12,-0.0 0.923 67.8 -27.4 -61.1 -52.3 41.9 9.6 14.9 38 39 A N S > S- 0 0 19 69,-0.0 4,-1.6 66,-0.0 5,-0.2 -0.775 84.5 -63.6-148.5-167.1 43.8 10.1 11.6 39 40 A A H > S+ 0 0 36 1,-0.2 4,-0.9 -2,-0.2 64,-0.1 0.875 132.1 46.5 -56.5 -41.4 43.6 9.8 7.8 40 41 A T H > S+ 0 0 0 62,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.830 109.1 54.1 -71.8 -33.9 43.0 6.1 8.0 41 42 A D H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.777 104.9 55.9 -70.8 -26.9 40.4 6.4 10.8 42 43 A R H X S+ 0 0 97 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.794 98.2 60.7 -73.8 -30.8 38.5 8.8 8.5 43 44 A c H X S+ 0 0 1 -4,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.879 108.8 44.9 -62.1 -37.6 38.4 6.2 5.8 44 45 A b H X S+ 0 0 7 -4,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.842 108.4 56.6 -72.9 -37.4 36.5 4.0 8.2 45 46 A F H X S+ 0 0 15 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.945 112.0 42.4 -59.3 -48.6 34.3 7.0 9.3 46 47 A V H X S+ 0 0 81 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.907 109.8 55.9 -64.6 -44.6 33.3 7.5 5.6 47 48 A H H X S+ 0 0 15 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.842 109.2 50.0 -57.3 -31.7 32.8 3.7 5.1 48 49 A D H X S+ 0 0 35 -4,-1.8 4,-0.8 2,-0.2 -1,-0.2 0.879 108.5 49.5 -74.5 -39.7 30.4 3.9 8.0 49 50 A d H X S+ 0 0 12 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.809 109.6 55.7 -68.1 -28.9 28.5 6.8 6.7 50 51 A e H >X S+ 0 0 41 -4,-2.3 3,-1.8 1,-0.2 4,-1.1 0.959 104.5 49.2 -66.6 -54.7 28.3 4.9 3.4 51 52 A Y H 3< S+ 0 0 18 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.720 102.6 66.4 -58.9 -20.0 26.7 1.8 5.0 52 53 A E H 3< S+ 0 0 49 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.757 99.1 50.5 -73.7 -25.4 24.2 4.2 6.6 53 54 A K H << S+ 0 0 130 -3,-1.8 2,-0.2 -4,-0.6 -2,-0.2 0.811 83.6 99.4 -81.4 -34.7 22.7 5.1 3.2 54 55 A V < + 0 0 5 -4,-1.1 27,-0.1 1,-0.2 28,-0.0 -0.386 44.1 163.4 -58.0 119.0 22.2 1.5 2.0 55 56 A T + 0 0 106 -2,-0.2 -1,-0.2 3,-0.1 432,-0.0 0.845 57.9 52.0-106.2 -52.1 18.5 0.8 2.7 56 59 A G S S+ 0 0 71 2,-0.0 2,-0.3 0, 0.0 26,-0.1 0.502 110.9 26.4 -71.2 -6.7 17.3 -2.2 0.8 57 61 A f S S- 0 0 24 24,-0.1 3,-0.1 5,-0.0 0, 0.0 -0.867 83.9 -89.9-146.9 179.2 19.9 -4.8 1.8 58 67 A D > - 0 0 46 -2,-0.3 4,-2.2 1,-0.1 -3,-0.1 -0.823 27.6-171.5 -99.1 102.1 22.4 -5.9 4.5 59 68 A P T 4 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.733 85.1 49.9 -63.1 -21.3 25.8 -4.3 3.7 60 69 A K T 4 S+ 0 0 16 -59,-0.1 -58,-1.7 1,-0.1 -57,-0.2 0.926 126.2 16.7 -84.1 -49.0 27.4 -6.5 6.4 61 70 A W T 4 S+ 0 0 79 -60,-0.2 2,-0.5 -59,-0.1 -1,-0.1 0.421 97.3 103.1-110.0 1.5 26.2 -10.0 5.6 62 71 A D < - 0 0 50 -4,-2.2 2,-0.3 20,-0.0 -5,-0.0 -0.755 66.9-132.8 -90.9 126.4 24.9 -9.7 2.0 63 72 A D - 0 0 96 -2,-0.5 2,-0.2 -62,-0.0 -2,-0.1 -0.588 26.5-171.7 -76.3 131.6 27.2 -11.1 -0.6 64 73 A Y - 0 0 10 -2,-0.3 2,-0.4 -63,-0.1 13,-0.1 -0.616 21.1-115.5-113.6 178.8 27.7 -8.8 -3.6 65 74 A T + 0 0 77 11,-0.5 11,-2.6 -2,-0.2 2,-0.3 -0.965 43.1 146.4-121.2 132.6 29.5 -9.4 -6.9 66 75 A Y E -A 75 0A 47 -2,-0.4 2,-0.3 9,-0.3 9,-0.3 -0.930 28.6-140.9-152.1 171.3 32.6 -7.7 -8.0 67 76 A S E -A 74 0A 55 7,-1.5 7,-3.0 -2,-0.3 -2,-0.0 -1.000 19.6-134.3-145.8 145.1 35.7 -8.4 -10.0 68 77 A W > + 0 0 59 -2,-0.3 3,-1.1 5,-0.2 2,-0.4 -0.017 46.7 164.9 -85.4 31.5 39.4 -7.6 -9.8 69 78 A K T 3 - 0 0 146 1,-0.3 3,-0.3 2,-0.2 -2,-0.1 -0.340 68.4 -3.0 -57.2 108.9 39.3 -6.7 -13.5 70 79 A N T 3 S- 0 0 145 -2,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.899 126.1 -60.9 75.9 47.5 42.5 -4.8 -14.2 71 80 A G S < S+ 0 0 57 -3,-1.1 2,-0.4 1,-0.2 -1,-0.2 0.615 120.8 100.2 58.6 9.4 44.1 -4.5 -10.8 72 81 A T S S- 0 0 55 -4,-0.3 2,-0.3 -3,-0.3 -1,-0.2 -0.959 81.8-110.8-128.5 145.4 40.9 -2.6 -9.8 73 82 A I - 0 0 5 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.561 30.1-161.9 -73.5 132.6 37.8 -3.7 -8.1 74 83 A V E -A 67 0A 44 -7,-3.0 -7,-1.5 -2,-0.3 2,-0.3 -0.908 5.8-152.0-121.1 101.9 34.9 -3.8 -10.5 75 84 A g E +A 66 0A 9 -2,-0.6 -9,-0.3 -9,-0.3 2,-0.2 -0.566 30.0 155.5 -75.7 130.7 31.5 -3.8 -8.7 76 85 A G + 0 0 18 -11,-2.6 -11,-0.5 -2,-0.3 3,-0.1 -0.455 9.2 104.1-132.9-154.5 28.8 -5.5 -10.7 77 86 A G - 0 0 41 -2,-0.2 -13,-0.0 1,-0.1 -2,-0.0 -0.127 68.8 -94.5 95.7 166.3 25.5 -7.4 -10.5 78 88 A D S S+ 0 0 171 -2,-0.1 -1,-0.1 5,-0.0 0, 0.0 0.563 97.4 91.3 -94.8 -11.5 21.9 -6.4 -11.3 79 89 A D > - 0 0 70 1,-0.2 4,-1.8 -3,-0.1 5,-0.1 -0.767 56.8-166.5 -89.0 120.7 21.1 -5.4 -7.7 80 90 A P H > S+ 0 0 97 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.786 87.3 56.4 -76.0 -29.3 21.8 -1.7 -7.1 81 91 A f H > S+ 0 0 17 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.948 113.1 40.7 -66.9 -46.4 21.5 -2.0 -3.3 82 92 A K H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.891 114.1 52.1 -67.4 -41.1 24.3 -4.6 -3.3 83 93 A K H X S+ 0 0 83 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.870 107.4 56.6 -61.7 -35.3 26.3 -2.7 -5.9 84 94 A E H X S+ 0 0 84 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.956 108.0 43.7 -60.8 -53.0 25.9 0.2 -3.6 85 95 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.849 110.8 56.8 -63.9 -31.1 27.5 -1.6 -0.6 86 96 A g H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.893 104.7 51.7 -66.3 -37.0 30.2 -2.9 -3.0 87 97 A E H X S+ 0 0 83 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.809 107.1 54.2 -69.0 -28.9 31.0 0.6 -3.9 88 98 A e H X S+ 0 0 2 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.963 112.2 43.0 -65.1 -53.5 31.3 1.5 -0.2 89 99 A D H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.894 113.0 52.3 -57.8 -46.3 33.8 -1.4 0.3 90 100 A K H X S+ 0 0 52 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.878 109.4 49.8 -60.3 -40.6 35.7 -0.5 -2.9 91 101 A A H X S+ 0 0 56 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.863 110.3 49.6 -67.7 -38.3 36.1 3.1 -1.9 92 102 A A H X S+ 0 0 3 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.925 108.7 51.0 -67.5 -46.9 37.4 2.3 1.6 93 103 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.906 112.7 47.3 -57.2 -44.4 40.0 -0.2 0.4 94 104 A I H X S+ 0 0 37 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.943 111.2 52.4 -61.4 -46.7 41.3 2.4 -2.0 95 105 A c H X S+ 0 0 35 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.888 107.8 50.2 -55.4 -45.2 41.2 4.9 0.9 96 106 A F H < S+ 0 0 5 -4,-2.8 4,-0.5 1,-0.2 3,-0.3 0.909 110.9 51.1 -61.1 -41.5 43.3 2.7 3.1 97 107 A R H >< S+ 0 0 101 -4,-2.0 3,-0.8 1,-0.2 4,-0.2 0.902 108.5 49.3 -62.6 -46.2 45.8 2.3 0.2 98 108 A D H 3< S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.2 3,-0.2 0.714 117.8 40.6 -68.0 -23.1 46.2 6.0 -0.4 99 109 A N T >< S+ 0 0 44 -4,-1.3 3,-2.4 -3,-0.3 -1,-0.2 0.344 77.4 111.9-108.6 5.2 46.8 6.8 3.3 100 110 A L G X S+ 0 0 53 -3,-0.8 3,-1.3 -4,-0.5 -1,-0.1 0.770 71.3 65.3 -47.1 -31.1 49.0 3.8 4.1 101 111 A K G 3 S+ 0 0 183 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.744 103.4 43.7 -68.6 -25.3 51.9 6.2 4.5 102 112 A T G < S+ 0 0 46 -3,-2.4 2,-0.4 2,-0.1 -1,-0.3 0.114 81.0 132.2-106.2 19.9 50.3 7.8 7.6 103 113 A Y < - 0 0 33 -3,-1.3 2,-0.5 -4,-0.1 -3,-0.0 -0.619 42.3-157.8 -75.9 122.0 49.2 4.5 9.2 104 114 A K > - 0 0 60 -2,-0.4 3,-1.6 1,-0.1 4,-0.4 -0.915 14.7-149.1-106.0 127.0 50.2 4.6 12.9 105 115 A K T 3 S+ 0 0 124 -2,-0.5 3,-0.5 1,-0.3 -1,-0.1 0.669 94.1 70.6 -65.9 -17.6 50.6 1.2 14.7 106 116 A R T 3 S+ 0 0 151 1,-0.2 -1,-0.3 127,-0.1 -3,-0.0 0.668 94.1 55.4 -74.3 -16.4 49.6 2.9 17.9 107 117 A Y S X S+ 0 0 31 -3,-1.6 -82,-1.3 3,-0.1 3,-1.1 0.625 82.7 91.7 -92.2 -17.5 46.0 3.2 16.6 108 118 A M T 3 S+ 0 0 5 -3,-0.5 -84,-0.2 -4,-0.4 -88,-0.1 -0.520 99.4 20.2 -71.5 149.6 45.3 -0.4 15.8 109 119 A A T 3 S+ 0 0 40 -86,-0.2 -1,-0.3 1,-0.2 -85,-0.2 0.861 93.8 173.6 58.0 34.5 43.8 -1.9 18.9 110 120 A Y < - 0 0 38 -87,-1.5 -1,-0.2 -3,-1.1 2,-0.2 -0.624 32.8-116.6 -80.5 131.2 42.8 1.6 20.1 111 121 A P > - 0 0 9 0, 0.0 3,-0.7 0, 0.0 4,-0.1 -0.458 12.7-145.9 -69.1 132.0 40.6 1.9 23.2 112 122 A D G > S+ 0 0 62 1,-0.2 3,-2.4 -2,-0.2 -2,-0.0 0.788 93.8 67.9 -70.0 -32.1 37.2 3.4 22.7 113 124 A I G 3 S+ 0 0 55 1,-0.3 -1,-0.2 28,-0.1 29,-0.0 0.794 97.0 59.1 -59.3 -24.4 37.0 5.1 26.1 114 125 A L G < S+ 0 0 40 -3,-0.7 -1,-0.3 28,-0.0 -2,-0.2 0.536 86.8 102.1 -80.5 -7.8 39.7 7.3 24.7 115 126 A a S < S- 0 0 2 -3,-2.4 -81,-0.2 1,-0.1 4,-0.1 -0.492 85.4 -85.8 -81.1 149.5 37.5 8.4 21.8 116 127 A S - 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