==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 29-MAR-04 1SV9 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII RUSSELLII; . AUTHOR R.SENTHIL KUMAR,N.SINGH,A.S.ETHAYATHULLA,R.PREM KUMAR, . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 63.6 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 . 7 5.8 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 . 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 . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 36.4 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 0 1 0 0 0 0 0 1 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 . 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 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 5 0, 0.0 4,-2.0 0, 0.0 3,-1.9 0.000 360.0 360.0 360.0 158.6 42.1 39.6 4.8 2 2 A L H 3> + 0 0 95 58,-2.6 4,-2.0 1,-0.3 5,-0.2 0.851 360.0 62.9 -44.1 -39.4 43.5 36.1 5.4 3 3 A L H 3> S+ 0 0 103 57,-0.5 4,-0.9 1,-0.2 -1,-0.3 0.836 107.3 40.0 -57.6 -37.9 40.1 34.8 4.3 4 4 A E H <> S+ 0 0 22 -3,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.871 110.3 58.7 -79.6 -39.6 40.4 36.3 0.8 5 5 A F H X S+ 0 0 28 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.891 105.2 48.7 -57.9 -44.1 44.0 35.4 0.3 6 6 A G H X S+ 0 0 17 -4,-2.0 4,-3.1 2,-0.2 11,-0.4 0.892 111.4 48.9 -65.9 -40.2 43.5 31.7 0.8 7 7 A K H X S+ 0 0 110 -4,-0.9 4,-2.7 -5,-0.2 5,-0.3 0.915 111.5 50.3 -64.5 -41.9 40.6 31.6 -1.6 8 8 A M H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.932 111.3 50.3 -60.1 -44.8 42.7 33.5 -4.1 9 9 A I H X S+ 0 0 2 -4,-2.7 4,-3.8 2,-0.2 5,-0.5 0.968 111.2 47.0 -56.2 -59.0 45.4 30.9 -3.4 10 10 A L H X S+ 0 0 72 -4,-3.1 4,-3.0 2,-0.2 -2,-0.2 0.907 112.9 47.7 -51.4 -52.0 43.1 27.9 -4.0 11 11 A E H < S+ 0 0 81 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.947 118.7 42.9 -55.9 -47.8 41.6 29.3 -7.2 12 12 A E H < S+ 0 0 37 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.918 131.6 17.8 -66.8 -47.0 45.1 30.1 -8.5 13 13 A T H < S- 0 0 14 -4,-3.8 -3,-0.2 2,-0.3 -2,-0.2 0.631 87.5-126.1-104.6 -16.7 46.9 26.9 -7.4 14 14 A G S < S+ 0 0 61 -4,-3.0 2,-0.3 -5,-0.5 -4,-0.2 0.474 79.6 109.9 82.0 -1.2 44.3 24.2 -6.8 15 16 A K S S- 0 0 62 -6,-0.4 2,-0.5 -5,-0.1 -1,-0.4 -0.741 74.6-111.4-106.9 157.2 46.0 23.9 -3.4 16 17 A L >> - 0 0 101 -2,-0.3 4,-1.8 1,-0.2 5,-0.5 -0.772 16.0-134.8 -92.4 127.9 44.7 24.9 0.0 17 18 A A H >>S+ 0 0 29 -2,-0.5 4,-3.3 -11,-0.4 5,-0.8 0.918 89.4 72.1 -41.2 -58.0 46.4 27.8 1.8 18 19 A I H 45S+ 0 0 129 1,-0.3 -1,-0.1 2,-0.2 11,-0.0 -0.923 115.0 1.2-101.5 130.3 46.4 25.7 5.0 19 20 A P H 45S+ 0 0 74 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 -0.950 129.4 57.6-101.3 9.8 48.3 23.3 5.1 20 21 A S H <5S+ 0 0 19 -4,-1.8 -3,-0.2 1,-0.2 -2,-0.2 0.858 128.3 10.2 -68.1 -36.9 50.0 23.7 1.7 21 22 A Y T < -A 108 0A 1 -3,-0.2 4,-1.3 4,-0.2 3,-0.4 -0.641 66.0 -33.6 -91.0 145.1 56.1 26.2 3.9 25 26 A G T 4 S- 0 0 9 82,-1.6 85,-0.1 -2,-0.3 90,-0.0 0.007 101.2 -50.3 47.4-145.9 59.8 27.2 3.8 26 27 A a T 4 S+ 0 0 13 9,-0.1 7,-0.5 88,-0.0 -1,-0.2 0.533 134.0 29.3-101.8 -9.7 61.0 30.0 6.0 27 28 A Y T 4 S+ 0 0 7 -3,-0.4 2,-0.6 4,-0.1 4,-0.4 0.615 84.2 104.3-125.5 -19.6 58.5 32.7 5.1 28 29 A b S < S- 0 0 7 -4,-1.3 -4,-0.2 1,-0.2 13,-0.0 -0.544 100.8 -7.8 -71.4 114.4 55.2 31.1 4.2 29 30 A G S S+ 0 0 48 -2,-0.6 -1,-0.2 -6,-0.2 -6,-0.1 0.086 146.5 21.7 94.8 -26.8 52.8 31.6 7.1 30 31 A W S S- 0 0 248 -3,-0.3 -2,-0.1 0, 0.0 -1,-0.1 0.438 80.9-177.4-146.2 -18.7 54.9 33.0 9.8 31 32 A G + 0 0 18 -4,-0.4 -4,-0.1 1,-0.1 2,-0.1 0.216 25.0 131.9 40.3-167.0 58.0 34.5 8.1 32 33 A G - 0 0 52 2,-0.1 2,-0.3 13,-0.1 -5,-0.1 -0.431 60.4 -1.4 133.4 -69.0 60.7 36.0 10.2 33 34 A K S S+ 0 0 130 -7,-0.5 85,-0.2 -2,-0.1 83,-0.1 -0.925 76.3 52.8-151.9 170.2 64.3 34.9 9.2 34 35 A G S S- 0 0 0 83,-3.5 83,-0.1 -2,-0.3 81,-0.1 -0.326 81.7 -50.3 96.8-171.7 66.6 32.9 7.1 35 36 A T - 0 0 91 81,-0.1 81,-0.1 -2,-0.1 -9,-0.1 -0.915 60.8-107.5-106.2 120.9 67.2 32.4 3.4 36 37 A P - 0 0 14 0, 0.0 6,-0.1 0, 0.0 -2,-0.1 -0.252 26.2-142.4 -49.6 123.3 64.1 31.6 1.3 37 38 A K - 0 0 77 70,-0.1 2,-0.3 4,-0.1 3,-0.1 0.738 66.8 -23.8 -62.8 -26.5 64.5 27.9 0.5 38 39 A D S > S- 0 0 19 1,-0.1 4,-3.0 66,-0.0 5,-0.2 -0.946 81.6 -64.3-166.6-172.0 63.0 28.3 -3.0 39 40 A A H > S+ 0 0 13 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.927 128.9 47.4 -55.0 -49.0 60.8 30.1 -5.5 40 41 A T H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.914 114.4 47.5 -59.4 -41.1 57.7 29.4 -3.6 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.872 108.1 56.7 -67.5 -35.0 59.4 30.5 -0.4 42 43 A R H X S+ 0 0 141 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.891 101.2 55.9 -64.1 -39.1 60.6 33.6 -2.3 43 44 A c H X S+ 0 0 3 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.937 108.7 48.1 -57.1 -46.0 57.1 34.5 -3.1 44 45 A b H X S+ 0 0 8 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.889 108.6 53.9 -63.3 -38.8 56.3 34.5 0.6 45 46 A F H X S+ 0 0 25 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.952 112.7 42.8 -59.9 -50.1 59.4 36.6 1.4 46 47 A V H X S+ 0 0 88 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.934 113.0 54.1 -60.9 -45.1 58.3 39.2 -1.1 47 48 A H H X S+ 0 0 15 -4,-2.9 4,-2.3 -5,-0.3 -2,-0.2 0.881 108.1 48.4 -57.7 -40.9 54.7 38.9 0.2 48 49 A D H X S+ 0 0 58 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.911 112.8 50.0 -65.4 -40.3 55.8 39.5 3.8 49 50 A d H X S+ 0 0 16 -4,-2.3 4,-1.0 -5,-0.2 -2,-0.2 0.885 106.8 54.8 -63.3 -40.7 57.8 42.5 2.5 50 51 A e H >< S+ 0 0 34 -4,-3.0 3,-2.0 1,-0.2 4,-0.3 0.979 108.5 46.6 -57.3 -55.7 54.8 43.8 0.7 51 52 A Y H >< S+ 0 0 41 -4,-2.3 3,-2.0 1,-0.3 -1,-0.2 0.853 104.2 66.7 -54.4 -32.9 52.7 43.7 3.8 52 53 A G H 3< S+ 0 0 54 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.772 89.4 62.5 -60.1 -28.4 55.7 45.4 5.4 53 54 A N T << S+ 0 0 118 -3,-2.0 -1,-0.3 -4,-1.0 -2,-0.2 0.510 98.2 62.4 -75.0 -3.8 55.2 48.5 3.2 54 55 A L X + 0 0 9 -3,-2.0 3,-1.9 -4,-0.3 -1,-0.2 -0.413 55.0 155.9-121.9 59.7 51.8 49.0 5.0 55 56 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.840 78.3 49.8 -50.7 -38.8 52.6 49.5 8.7 56 59 A D T 3 S+ 0 0 149 -3,-0.2 2,-0.2 2,-0.0 25,-0.1 0.018 101.0 78.8 -95.0 29.9 49.3 51.3 9.2 57 61 A f S < S- 0 0 12 -3,-1.9 -3,-0.0 -6,-0.2 25,-0.0 -0.715 71.7-132.3-124.8 176.3 47.1 48.7 7.5 58 67 A N >> + 0 0 107 -2,-0.2 4,-3.2 1,-0.1 3,-0.7 -0.614 24.9 172.7-139.0 77.5 45.7 45.3 8.7 59 68 A P T 34 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.783 76.6 54.9 -50.3 -44.1 46.3 42.6 6.0 60 69 A K T 34 S+ 0 0 149 -59,-0.2 -58,-2.6 1,-0.1 -57,-0.5 0.853 125.4 18.2 -65.6 -35.7 45.1 39.7 8.0 61 70 A S T <4 S+ 0 0 87 -3,-0.7 2,-0.5 -60,-0.3 -1,-0.1 0.650 94.2 95.7-115.4 -19.4 41.7 41.2 8.8 62 71 A D < - 0 0 40 -4,-3.2 2,-0.3 1,-0.0 -5,-0.0 -0.666 66.6-141.8 -78.2 124.8 40.8 44.0 6.5 63 72 A R - 0 0 168 -2,-0.5 2,-0.3 -60,-0.1 19,-0.1 -0.637 19.3-173.7 -89.2 144.5 38.7 42.6 3.7 64 73 A Y - 0 0 7 -2,-0.3 2,-0.4 -63,-0.1 13,-0.1 -0.805 19.3-122.7-128.3 169.8 38.9 43.6 0.1 65 74 A K + 0 0 153 11,-0.4 11,-2.7 -2,-0.3 2,-0.3 -0.935 30.9 167.7-118.1 138.3 36.9 42.9 -3.1 66 75 A Y E -B 75 0B 29 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.991 13.6-160.2-148.1 155.2 38.2 41.4 -6.3 67 76 A K E -B 74 0B 108 7,-2.6 7,-2.6 -2,-0.3 2,-0.6 -0.872 21.1-120.2-131.2 165.2 37.0 39.9 -9.5 68 77 A R E -B 73 0B 77 -2,-0.3 2,-1.1 5,-0.2 5,-0.2 -0.926 13.7-158.2-111.1 119.2 38.3 37.8 -12.3 69 78 A V E > S-B 72 0B 80 3,-1.3 3,-1.4 -2,-0.6 2,-0.6 -0.745 80.9 -46.1 -94.5 94.9 38.3 39.3 -15.9 70 79 A N T 3 S- 0 0 164 -2,-1.1 -2,-0.0 1,-0.2 0, 0.0 -0.731 128.1 -27.1 64.7-121.4 38.4 36.0 -17.8 71 80 A G T 3 S+ 0 0 60 -2,-0.6 -1,-0.2 -3,-0.1 2,-0.2 0.407 115.4 109.1-104.9 4.7 41.2 34.5 -15.7 72 81 A A E < -B 69 0B 51 -3,-1.4 -3,-1.3 1,-0.0 2,-0.5 -0.499 67.1-124.7 -70.8 148.1 42.9 37.7 -14.5 73 82 A I E -B 68 0B 6 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.2 -0.837 28.4-175.9 -95.5 127.6 42.7 39.0 -10.9 74 83 A V E -B 67 0B 50 -7,-2.6 -7,-2.6 -2,-0.5 2,-0.4 -0.987 18.6-140.4-129.2 121.8 41.4 42.6 -10.6 75 84 A g E -B 66 0B 24 -2,-0.5 -9,-0.2 -9,-0.2 2,-0.2 -0.688 20.6-136.0 -81.6 127.4 41.3 44.4 -7.3 76 85 A E - 0 0 80 -11,-2.7 -11,-0.4 -2,-0.4 2,-0.1 -0.524 31.9 -89.3 -83.0 150.4 38.2 46.5 -6.9 77 86 A K + 0 0 201 -2,-0.2 2,-0.2 -13,-0.1 -1,-0.1 -0.366 67.2 131.6 -62.6 131.2 38.4 50.0 -5.5 78 88 A G - 0 0 35 1,-0.4 -14,-0.1 -2,-0.1 -1,-0.1 -0.503 63.9 -26.5-148.0-143.3 38.1 50.2 -1.7 79 89 A T > - 0 0 69 -2,-0.2 4,-2.3 1,-0.1 -1,-0.4 -0.365 68.1-107.9 -74.1 165.4 40.1 52.0 1.0 80 90 A S H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.907 122.3 49.5 -63.7 -40.8 43.7 52.6 0.1 81 91 A f H > S+ 0 0 24 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.971 110.3 51.9 -59.6 -51.3 44.9 50.0 2.5 82 92 A E H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.878 110.7 48.0 -51.5 -42.5 42.4 47.6 1.0 83 93 A N H X S+ 0 0 42 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.901 115.0 43.0 -69.2 -40.8 43.7 48.3 -2.5 84 94 A R H X S+ 0 0 126 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.748 112.0 54.6 -76.9 -24.2 47.4 47.9 -1.6 85 95 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 3,-0.3 0.942 108.7 48.8 -71.0 -48.2 46.7 44.8 0.4 86 96 A g H X S+ 0 0 1 -4,-2.0 4,-3.1 -5,-0.3 5,-0.2 0.918 107.8 53.2 -57.4 -46.8 44.9 43.2 -2.5 87 97 A E H X S+ 0 0 99 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.837 108.6 52.6 -58.6 -32.9 47.8 44.1 -4.9 88 98 A e H X S+ 0 0 5 -4,-1.1 4,-1.6 -3,-0.3 -1,-0.2 0.921 113.0 41.7 -68.5 -46.2 50.1 42.3 -2.4 89 99 A D H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.877 110.3 57.4 -68.7 -39.7 48.1 39.1 -2.3 90 100 A K H X S+ 0 0 52 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.931 106.5 50.3 -56.7 -45.9 47.5 39.1 -6.0 91 101 A A H X S+ 0 0 56 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.910 109.1 51.1 -59.1 -44.5 51.2 39.2 -6.6 92 102 A A H X S+ 0 0 4 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.872 109.6 50.0 -62.3 -38.8 51.7 36.2 -4.2 93 103 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.952 111.3 46.6 -66.3 -50.6 49.1 34.1 -6.0 94 104 A I H X S+ 0 0 70 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.927 112.9 52.0 -56.6 -44.0 50.4 34.7 -9.4 95 105 A c H X S+ 0 0 34 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.927 109.5 48.3 -58.4 -48.4 53.9 33.9 -8.0 96 106 A F H >X S+ 0 0 5 -4,-2.6 3,-1.4 1,-0.2 4,-0.5 0.935 111.6 49.9 -57.3 -49.0 52.6 30.6 -6.5 97 107 A R H >< S+ 0 0 138 -4,-2.9 3,-0.6 1,-0.3 -1,-0.2 0.859 108.4 55.3 -57.9 -35.6 51.0 29.6 -9.7 98 108 A Q H 3< S+ 0 0 143 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.589 115.6 34.8 -77.5 -10.2 54.2 30.4 -11.5 99 109 A N H X< S+ 0 0 35 -3,-1.4 3,-2.5 -4,-0.7 4,-0.5 0.214 76.7 112.5-127.2 12.8 56.3 28.1 -9.4 100 110 A L G X< S+ 0 0 43 -3,-0.6 3,-1.0 -4,-0.5 -2,-0.1 0.810 71.5 69.8 -54.5 -29.5 53.9 25.3 -8.7 101 111 A N G 3 S+ 0 0 132 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.652 107.1 34.5 -65.0 -17.2 56.2 23.2 -10.9 102 112 A T G < S+ 0 0 68 -3,-2.5 -1,-0.2 2,-0.0 -2,-0.2 0.290 80.5 135.3-119.9 8.3 58.9 23.3 -8.2 103 113 A Y < - 0 0 32 -3,-1.0 2,-0.4 -4,-0.5 -3,-0.0 -0.372 40.4-159.0 -57.1 132.5 56.7 23.2 -5.1 104 114 A S > - 0 0 21 1,-0.1 3,-1.5 -2,-0.0 4,-0.1 -0.975 23.5-151.7-125.9 128.5 58.3 20.7 -2.8 105 115 A K G > S+ 0 0 160 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.645 91.7 75.1 -68.2 -15.5 56.7 18.8 0.1 106 116 A K G 3 S+ 0 0 147 1,-0.3 -1,-0.3 -82,-0.0 0, 0.0 0.565 92.5 56.3 -74.5 -4.8 60.0 18.5 1.9 107 117 A Y G X S+ 0 0 45 -3,-1.5 -82,-1.6 3,-0.1 3,-1.1 0.376 80.7 109.3-104.4 1.8 59.6 22.2 2.8 108 118 A M B < S+A 24 0A 55 -3,-1.4 -84,-0.2 1,-0.3 -88,-0.1 -0.578 91.8 7.7 -75.2 140.5 56.2 21.6 4.4 109 119 A L T 3 S- 0 0 138 -86,-1.0 -1,-0.3 -2,-0.2 -85,-0.2 0.810 91.1-170.5 56.9 31.1 56.4 22.1 8.2 110 120 A Y < - 0 0 47 -3,-1.1 2,-0.2 -87,-1.1 -1,-0.2 -0.257 24.4-112.0 -55.1 132.6 60.0 23.3 7.8 111 121 A P > - 0 0 58 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.515 16.0-130.1 -75.9 137.2 61.7 23.6 11.2 112 122 A D G > S+ 0 0 128 1,-0.3 3,-1.8 -2,-0.2 -2,-0.1 0.826 100.9 62.6 -48.0 -49.3 62.6 27.1 12.4 113 124 A F G 3 S+ 0 0 132 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.662 93.6 67.5 -59.1 -14.2 66.3 26.5 13.4 114 125 A L G < S+ 0 0 59 -3,-1.7 2,-0.5 1,-0.1 -1,-0.3 0.147 84.1 80.9 -91.8 20.2 66.9 25.8 9.7 115 126 A a < + 0 0 15 -3,-1.8 2,-0.4 -81,-0.1 -1,-0.1 -0.823 63.0 169.1-127.1 90.2 66.2 29.4 8.8 116 127 A K + 0 0 137 -2,-0.5 -81,-0.1 -83,-0.1 -3,-0.0 -0.850 32.3 28.5-110.9 140.1 69.3 31.4 9.5 117 128 A G S S- 0 0 45 -2,-0.4 -83,-3.5 -83,-0.1 2,-0.3 0.191 71.4 -95.2 97.9 144.5 70.2 35.0 8.6 118 129 A E - 0 0 144 -85,-0.2 2,-0.4 -83,-0.0 -85,-0.1 -0.679 30.5-167.1 -92.7 148.2 68.4 38.3 7.9 119 130 A L - 0 0 69 -2,-0.3 2,-0.2 -85,-0.0 -2,-0.0 -0.997 19.2-130.2-135.2 127.7 67.6 39.3 4.4 120 131 A K 0 0 183 -2,-0.4 -71,-0.0 1,-0.1 -2,-0.0 -0.536 360.0 360.0 -83.6 147.5 66.5 42.8 3.7 121 133 A d 0 0 145 -2,-0.2 -1,-0.1 -72,-0.1 -72,-0.0 0.834 360.0 360.0 -75.0 360.0 63.4 43.7 1.7