==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-APR-12 4EIX . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR P.K.SHUKLA,N.SINGH,S.KUMAR,A.BHUSHAN,M.SINHA,P.KAUR,S.SHARMA . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 62.8 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 . 5 4.1 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 . 1 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 . 1 0.8 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 . 7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 1 1 0 0 0 0 1 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S > 0 0 2 0, 0.0 4,-1.3 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 164.3 37.8 12.8 -5.8 2 2 A L H > + 0 0 83 58,-1.6 4,-2.9 1,-0.2 5,-0.3 0.781 360.0 70.6 -67.0 -26.2 36.4 9.4 -5.6 3 3 A L H > S+ 0 0 104 57,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.943 101.8 40.7 -55.0 -47.8 39.7 8.3 -4.2 4 4 A E H > S+ 0 0 24 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.827 116.9 48.8 -74.1 -35.8 39.2 10.1 -0.9 5 5 A F H X S+ 0 0 24 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.928 109.7 51.1 -65.3 -50.6 35.6 9.0 -0.6 6 6 A G H X S+ 0 0 20 -4,-2.9 4,-1.9 1,-0.2 11,-0.4 0.912 113.2 45.7 -55.7 -43.8 36.3 5.4 -1.3 7 7 A K H X S+ 0 0 113 -4,-1.9 4,-2.4 -5,-0.3 5,-0.3 0.942 110.9 52.3 -64.4 -46.8 39.0 5.3 1.3 8 8 A M H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.886 110.0 51.3 -55.0 -40.0 36.8 7.2 3.8 9 9 A I H X S+ 0 0 4 -4,-2.7 4,-2.9 1,-0.2 6,-0.5 0.878 110.1 47.6 -64.2 -44.2 34.1 4.5 3.1 10 10 A L H X S+ 0 0 74 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.867 111.6 48.6 -67.8 -41.3 36.5 1.5 3.7 11 11 A E H < S+ 0 0 86 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.937 117.9 43.6 -64.1 -46.1 37.9 2.9 6.9 12 12 A E H < S+ 0 0 34 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.941 132.5 14.4 -65.5 -53.8 34.4 3.5 8.1 13 13 A T H < S- 0 0 17 -4,-2.9 -3,-0.2 2,-0.3 -2,-0.2 0.568 87.0-127.8-104.8 -10.5 32.6 0.3 7.1 14 14 A G S < S+ 0 0 59 -4,-1.9 2,-0.3 -5,-0.4 -4,-0.2 0.432 77.6 109.7 75.0 -1.1 35.3 -2.1 6.2 15 16 A K S S- 0 0 72 -6,-0.5 2,-0.4 4,-0.0 -1,-0.3 -0.771 76.1-109.3-105.3 148.1 33.6 -2.7 2.9 16 17 A L >> - 0 0 107 -2,-0.3 4,-2.1 1,-0.1 5,-0.6 -0.655 15.9-136.8 -83.7 127.3 35.0 -1.5 -0.5 17 18 A A H >>S+ 0 0 19 -2,-0.4 4,-2.8 -11,-0.4 5,-1.3 0.906 89.4 72.9 -44.2 -53.2 33.1 1.4 -2.1 18 19 A I H 45S+ 0 0 135 1,-0.3 -1,-0.2 3,-0.2 0, 0.0 -0.954 116.5 1.6-102.8 122.6 33.3 -0.4 -5.5 19 20 A P H >5S+ 0 0 81 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 -0.954 128.8 56.5-105.2 5.2 31.4 -2.8 -5.5 20 21 A S H <5S+ 0 0 22 -4,-2.1 -3,-0.2 1,-0.2 -2,-0.2 0.838 128.9 15.9 -64.9 -28.1 29.6 -2.7 -2.1 21 22 A Y T < - 0 0 0 85,-0.1 4,-0.8 84,-0.1 6,-0.3 -0.086 69.4 -38.9 -51.3 142.8 23.5 -0.4 -4.3 25 26 A G T 4 S- 0 0 7 82,-0.7 85,-0.2 1,-0.2 90,-0.1 0.184 99.8 -46.8 37.3-147.7 19.8 0.4 -4.4 26 27 A a T 4 S+ 0 0 9 9,-0.1 5,-0.5 88,-0.1 -1,-0.2 0.778 134.0 28.4 -88.2 -29.7 18.5 3.3 -6.5 27 28 A Y T 4 S+ 0 0 12 3,-0.1 2,-0.5 2,-0.1 -2,-0.2 0.751 85.0 101.1-108.0 -25.4 20.9 6.0 -5.5 28 29 A b S < S- 0 0 3 -4,-0.8 2,-1.1 1,-0.2 13,-0.1 -0.473 106.4 -15.2 -65.5 115.2 24.3 4.6 -4.5 29 30 A G S S+ 0 0 58 -2,-0.5 -1,-0.2 1,-0.2 -6,-0.1 -0.386 137.1 48.4 94.1 -60.8 26.5 5.1 -7.6 30 31 A W S S- 0 0 211 -2,-1.1 2,-0.9 -6,-0.3 -1,-0.2 0.941 72.3-172.4 -83.4 -49.5 24.1 5.9 -10.4 31 32 A G + 0 0 9 -5,-0.5 -1,-0.2 2,-0.1 -3,-0.1 -0.792 36.8 118.1 97.3-101.6 21.8 8.6 -8.9 32 33 A G - 0 0 62 -2,-0.9 2,-0.1 -5,-0.1 -6,-0.0 0.037 69.8 -30.0 37.4-123.5 19.0 9.3 -11.4 33 34 A K S S+ 0 0 154 82,-0.2 2,-0.2 -7,-0.1 85,-0.1 -0.431 73.8 71.5-122.1-171.3 15.5 8.5 -10.0 34 35 A G S S- 0 0 0 83,-1.2 83,-0.2 -2,-0.1 81,-0.1 -0.537 74.2 -58.6 103.6-170.4 13.3 6.5 -7.6 35 36 A T - 0 0 75 81,-0.3 -9,-0.1 -2,-0.2 81,-0.1 -0.977 60.1-105.3-114.8 123.4 12.5 6.0 -4.0 36 37 A P - 0 0 11 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.276 24.9-144.6 -52.4 127.9 15.5 5.0 -1.8 37 38 A K - 0 0 70 1,-0.1 2,-0.3 70,-0.1 -12,-0.0 0.864 68.3 -19.7 -66.2 -35.7 15.1 1.3 -1.1 38 39 A D S >> S- 0 0 19 1,-0.1 4,-2.9 66,-0.0 3,-0.7 -0.965 83.2 -64.3-164.4-176.9 16.6 1.7 2.4 39 40 A A H 3> S+ 0 0 14 1,-0.3 4,-2.1 -2,-0.3 5,-0.1 0.824 129.2 44.4 -46.4 -47.0 18.7 3.5 5.0 40 41 A T H 3> S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.901 113.4 52.2 -64.4 -38.8 22.0 3.0 3.0 41 42 A D H <> S+ 0 0 0 -3,-0.7 4,-2.0 1,-0.2 -2,-0.2 0.859 108.3 51.1 -65.7 -34.1 20.1 4.0 -0.1 42 43 A R H X S+ 0 0 140 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.884 103.5 58.8 -69.5 -35.7 18.9 7.1 1.7 43 44 A c H X S+ 0 0 3 -4,-2.1 4,-0.9 -5,-0.3 -1,-0.2 0.892 109.4 44.5 -59.4 -37.2 22.5 7.8 2.6 44 45 A b H X S+ 0 0 7 -4,-1.6 4,-3.6 2,-0.2 5,-0.2 0.869 111.3 53.0 -74.8 -35.4 23.3 7.9 -1.1 45 46 A F H X S+ 0 0 25 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.973 111.2 44.6 -62.2 -55.7 20.2 10.0 -1.9 46 47 A V H X S+ 0 0 92 -4,-3.0 4,-1.0 1,-0.2 -1,-0.2 0.745 115.6 52.2 -60.0 -23.8 21.1 12.7 0.7 47 48 A H H >X S+ 0 0 14 -4,-0.9 4,-2.4 -5,-0.3 3,-0.6 0.945 107.3 47.0 -75.8 -52.7 24.6 12.4 -0.7 48 49 A D H 3X S+ 0 0 57 -4,-3.6 4,-0.7 1,-0.3 -2,-0.2 0.791 113.8 53.9 -56.7 -26.5 23.6 12.9 -4.3 49 50 A d H 3< S+ 0 0 17 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.3 0.801 104.5 53.1 -74.5 -34.8 21.7 15.7 -2.7 50 51 A e H X< S+ 0 0 35 -4,-1.0 3,-1.6 -3,-0.6 4,-0.3 0.947 107.0 48.9 -69.1 -49.0 24.7 17.1 -1.1 51 52 A Y H >< S+ 0 0 41 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.795 101.7 69.5 -61.0 -25.0 26.8 17.3 -4.3 52 53 A G T 3< S+ 0 0 54 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.699 89.4 59.3 -66.6 -21.8 23.8 19.0 -5.9 53 54 A N T < S+ 0 0 117 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.544 96.6 65.4 -82.8 -10.1 24.2 22.2 -3.9 54 55 A L < + 0 0 11 -3,-1.3 3,-0.5 -4,-0.3 -1,-0.2 -0.895 60.5 166.1-112.3 92.0 27.7 22.7 -5.3 55 56 A P S S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.825 74.9 44.7 -75.4 -32.1 26.9 23.3 -9.0 56 59 A D S S+ 0 0 147 -3,-0.2 2,-0.2 2,-0.0 25,-0.1 0.126 97.1 88.0-102.1 28.1 30.3 24.6 -9.8 57 61 A f - 0 0 10 -3,-0.5 -3,-0.0 -6,-0.2 25,-0.0 -0.717 68.5-135.4-114.0 169.0 32.5 22.0 -8.0 58 67 A N >> + 0 0 102 -2,-0.2 4,-2.7 1,-0.2 3,-1.8 -0.545 23.6 175.7-130.8 74.0 33.8 18.7 -9.3 59 68 A P T 34 S+ 0 0 20 0, 0.0 -1,-0.2 0, 0.0 -8,-0.0 0.775 77.5 55.7 -41.6 -47.0 33.3 16.1 -6.5 60 69 A K T 34 S+ 0 0 154 -59,-0.2 -58,-1.6 1,-0.2 -57,-0.3 0.769 124.5 18.9 -65.5 -26.7 34.5 13.2 -8.6 61 70 A S T <4 S+ 0 0 86 -3,-1.8 2,-0.5 -60,-0.3 -1,-0.2 0.554 94.9 97.6-123.5 -12.5 37.9 14.7 -9.4 62 71 A D < - 0 0 38 -4,-2.7 2,-0.5 19,-0.1 -5,-0.0 -0.715 65.0-143.8 -81.9 124.3 38.7 17.5 -7.0 63 72 A R + 0 0 159 -2,-0.5 2,-0.2 -60,-0.1 19,-0.1 -0.783 21.8 177.0 -96.3 128.2 41.0 16.1 -4.2 64 73 A Y - 0 0 8 -2,-0.5 2,-0.4 -63,-0.1 13,-0.1 -0.637 22.2-124.1-115.1 177.5 40.6 17.3 -0.6 65 74 A K + 0 0 163 11,-0.4 11,-3.0 -2,-0.2 2,-0.3 -0.972 26.4 174.2-128.7 140.2 42.5 16.2 2.5 66 75 A Y E -A 75 0A 29 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.915 10.4-160.6-138.5 166.6 41.2 14.9 5.8 67 76 A K E -A 74 0A 102 7,-2.4 7,-4.1 -2,-0.3 2,-0.5 -0.896 22.2-118.1-140.2 168.7 42.5 13.4 9.0 68 77 A R E -A 73 0A 77 -2,-0.3 2,-1.1 5,-0.3 5,-0.2 -0.962 13.0-160.6-114.3 120.7 41.2 11.4 11.9 69 78 A V E > S-A 72 0A 76 3,-1.0 3,-1.3 -2,-0.5 4,-0.1 -0.838 84.4 -41.8-100.8 89.8 41.2 13.0 15.3 70 79 A N T 3 S- 0 0 176 -2,-1.1 -1,-0.1 1,-0.3 3,-0.1 0.423 128.7 -31.3 68.6 2.1 40.9 9.7 17.3 71 80 A G T 3 S+ 0 0 46 1,-0.6 -1,-0.3 0, 0.0 2,-0.2 0.136 113.9 116.3 139.3 -15.0 38.3 8.3 14.9 72 81 A A E < -A 69 0A 48 -3,-1.3 -3,-1.0 1,-0.0 -1,-0.6 -0.514 65.8-128.4 -79.1 149.0 36.7 11.5 13.9 73 82 A I E -A 68 0A 4 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.3 -0.907 27.3-169.8 -98.8 129.0 37.0 12.5 10.3 74 83 A V E -A 67 0A 49 -7,-4.1 -7,-2.4 -2,-0.6 2,-0.2 -0.953 12.7-145.2-127.5 114.3 38.3 16.0 10.1 75 84 A g E -A 66 0A 24 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.536 21.2-134.2 -72.7 137.2 38.3 17.8 6.8 76 85 A E - 0 0 73 -11,-3.0 -11,-0.4 -2,-0.2 10,-0.1 -0.659 29.5 -86.1 -97.9 152.4 41.3 20.1 6.3 77 86 A K + 0 0 202 -2,-0.3 2,-0.2 -13,-0.1 -1,-0.1 -0.302 68.8 136.2 -53.3 130.2 41.2 23.7 5.0 78 88 A G - 0 0 32 1,-0.5 -14,-0.1 -3,-0.0 -1,-0.0 -0.623 64.9 -37.0-152.2-155.9 41.4 23.6 1.2 79 89 A T > - 0 0 74 -2,-0.2 4,-1.7 1,-0.1 -1,-0.5 -0.212 66.8-110.2 -64.5 174.7 39.5 25.6 -1.6 80 90 A S H > S+ 0 0 76 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.786 121.3 56.0 -81.5 -22.7 35.9 26.1 -0.5 81 91 A f H > S+ 0 0 28 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.920 109.5 49.0 -68.0 -39.9 34.7 23.6 -3.1 82 92 A E H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.878 111.1 48.3 -64.2 -41.4 37.0 21.2 -1.5 83 93 A N H X S+ 0 0 49 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.978 113.3 45.5 -65.0 -54.5 35.8 21.9 2.0 84 94 A R H X S+ 0 0 120 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.754 113.4 51.3 -60.7 -28.2 32.1 21.6 1.1 85 95 A I H >X S+ 0 0 0 -4,-1.6 4,-1.5 -5,-0.2 3,-0.8 0.961 106.7 53.3 -72.5 -52.9 32.7 18.4 -0.8 86 96 A g H 3X S+ 0 0 1 -4,-2.3 4,-1.7 1,-0.3 -2,-0.2 0.838 106.5 52.6 -49.9 -39.6 34.6 16.8 2.0 87 97 A E H 3X S+ 0 0 99 -4,-1.8 4,-1.7 1,-0.2 -1,-0.3 0.864 106.0 54.4 -65.4 -37.7 31.7 17.5 4.4 88 98 A e H < S+ 0 0 3 -4,-3.4 3,-1.7 1,-0.2 4,-0.3 0.933 111.0 51.3 -59.7 -45.4 26.8 4.1 6.0 97 107 A R H >< S+ 0 0 124 -4,-2.2 3,-0.7 -5,-0.3 4,-0.3 0.843 106.0 56.8 -58.8 -34.5 28.5 3.3 9.3 98 108 A Q T 3< S+ 0 0 142 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.542 116.8 32.3 -76.9 -8.4 25.3 4.0 11.0 99 109 A N T X S+ 0 0 41 -3,-1.7 3,-2.1 -4,-0.5 4,-0.2 0.111 73.6 115.3-136.8 22.1 23.3 1.5 9.0 100 110 A L G X S+ 0 0 39 -3,-0.7 3,-2.2 -4,-0.3 -2,-0.1 0.902 73.3 70.1 -59.0 -35.5 25.7 -1.3 8.2 101 111 A N G 3 S+ 0 0 167 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.599 107.5 33.5 -60.4 -10.9 23.4 -3.4 10.3 102 112 A T G < S+ 0 0 81 -3,-2.1 2,-0.4 2,-0.1 -1,-0.3 0.174 79.7 131.7-126.6 16.2 20.7 -3.2 7.6 103 113 A Y < - 0 0 32 -3,-2.2 2,-0.4 -4,-0.2 -3,-0.0 -0.585 44.0-161.4 -66.4 123.4 22.9 -3.2 4.6 104 114 A S > - 0 0 34 -2,-0.4 3,-1.1 1,-0.1 4,-0.1 -0.939 22.8-148.1-115.1 136.1 21.2 -5.8 2.4 105 115 A K G > S+ 0 0 160 -2,-0.4 3,-1.3 1,-0.2 -1,-0.1 0.586 89.1 79.9 -75.3 -10.4 22.7 -7.7 -0.5 106 116 A K G 3 S+ 0 0 146 1,-0.3 -1,-0.2 4,-0.0 0, 0.0 0.560 92.9 55.2 -74.5 0.9 19.4 -8.1 -2.4 107 117 A Y G X S+ 0 0 34 -3,-1.1 3,-1.3 3,-0.1 -82,-0.7 0.480 78.5 111.7-106.6 -7.7 20.1 -4.4 -3.4 108 118 A M T < S+ 0 0 71 -3,-1.3 -84,-0.1 1,-0.3 -88,-0.1 -0.493 93.5 5.3 -67.5 134.9 23.5 -5.1 -4.9 109 119 A L T 3 S- 0 0 148 -90,-0.2 -1,-0.3 1,-0.2 -85,-0.1 0.869 92.0-168.9 56.6 41.4 23.3 -4.6 -8.7 110 120 A Y < - 0 0 50 -3,-1.3 -1,-0.2 -87,-0.9 -3,-0.1 -0.383 22.5-114.0 -64.8 128.0 19.7 -3.4 -8.4 111 121 A P > - 0 0 58 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.367 17.1-128.3 -67.3 140.2 17.9 -3.2 -11.8 112 122 A D G > S+ 0 0 102 1,-0.2 3,-2.9 2,-0.2 -79,-0.1 0.859 99.2 65.9 -52.6 -45.0 16.9 0.3 -12.9 113 124 A F G 3 S+ 0 0 134 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.686 93.5 62.5 -56.6 -20.6 13.2 -0.4 -13.7 114 125 A L G < S+ 0 0 64 -3,-1.2 2,-0.8 1,-0.1 -1,-0.3 0.464 89.0 82.4 -84.8 2.3 12.5 -1.0 -10.1 115 126 A a < + 0 0 14 -3,-2.9 2,-0.3 -81,-0.1 -82,-0.2 -0.837 59.9 125.1-110.6 94.6 13.5 2.5 -9.4 116 127 A K + 0 0 148 -2,-0.8 -81,-0.3 -81,-0.1 2,-0.2 -0.986 25.8 77.5-146.3 154.9 10.6 4.8 -10.1 117 128 A G S S- 0 0 45 -2,-0.3 -83,-1.2 -83,-0.2 2,-0.3 -0.569 72.7 -76.9 128.2 168.4 8.7 7.5 -8.1 118 129 A E + 0 0 142 -2,-0.2 2,-0.3 -85,-0.1 -2,-0.1 -0.687 39.1 168.3-102.5 152.0 9.5 11.1 -7.3 119 130 A L - 0 0 72 -2,-0.3 2,-0.4 -84,-0.1 -85,-0.1 -0.898 14.9-161.3-158.4 131.9 11.9 12.6 -4.7 120 131 A K 0 0 173 -2,-0.3 -71,-0.0 1,-0.0 -2,-0.0 -0.927 360.0 360.0-114.0 144.4 12.9 16.2 -4.5 121 133 A d 0 0 121 -2,-0.4 -75,-0.1 -73,-0.1 -76,-0.0 -0.329 360.0 360.0 -72.1 360.0 16.1 16.9 -2.4