==== 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 27-FEB-97 1VIP . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII RUSSELLII; . AUTHOR E.CARREDANO,B.WESTERLUND,B.PERSSON,M.SAARINEN,S.RAMASWAMY,D. . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 66.1 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 . 9 7.4 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 . 1 0.8 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 . 7 5.8 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 . 45 37.2 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+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 0 1 0 0 0 1 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 . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 27 0, 0.0 4,-1.7 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 174.6 105.2 52.2 96.3 2 2 A L H 3> + 0 0 74 58,-0.8 4,-2.2 1,-0.2 5,-0.1 0.677 360.0 64.9 -74.1 -11.6 108.5 53.6 94.8 3 3 A F H 3> S+ 0 0 172 57,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.882 108.5 42.9 -69.9 -34.0 110.6 51.2 96.8 4 4 A Q H <> S+ 0 0 14 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.859 110.9 52.5 -78.9 -37.7 108.9 48.5 94.7 5 5 A F H X S+ 0 0 23 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.911 111.1 49.4 -61.8 -41.5 109.3 50.5 91.5 6 6 A A H X S+ 0 0 30 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.890 107.7 54.3 -63.5 -40.1 113.0 50.8 92.3 7 7 A E H X S+ 0 0 104 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.907 109.3 48.1 -57.3 -45.1 113.2 47.0 93.0 8 8 A M H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.843 109.5 53.4 -65.5 -34.4 111.7 46.4 89.5 9 9 A I H X>S+ 0 0 6 -4,-1.6 4,-2.6 2,-0.2 5,-0.6 0.892 108.7 46.9 -70.7 -42.4 114.2 48.8 87.8 10 10 A V H X5S+ 0 0 72 -4,-2.0 4,-1.5 3,-0.2 -2,-0.2 0.924 115.2 46.4 -67.9 -41.7 117.4 47.3 89.2 11 11 A K H <5S+ 0 0 141 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.919 119.7 39.3 -69.1 -37.8 116.3 43.7 88.3 12 12 A M H <5S+ 0 0 22 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.852 132.6 19.0 -79.9 -35.3 115.1 44.7 84.8 13 13 A T H <5S- 0 0 17 -4,-2.6 -3,-0.2 2,-0.2 -2,-0.2 0.642 86.2-129.6-111.0 -20.1 117.9 47.1 83.7 14 14 A G S < - 0 0 86 -2,-0.2 4,-1.9 1,-0.1 5,-0.4 -0.793 23.2-140.5 -80.9 122.7 120.6 52.2 89.9 17 18 A P H > S+ 0 0 22 0, 0.0 4,-1.4 0, 0.0 5,-0.5 0.769 97.6 53.7 -57.4 -27.9 117.3 54.3 89.7 18 19 A L H 4 S+ 0 0 131 3,-0.2 4,-0.4 1,-0.2 5,-0.1 0.905 114.6 38.9 -75.6 -38.8 118.9 57.4 91.4 19 20 A S H 4 S+ 0 0 80 -3,-0.3 -1,-0.2 2,-0.1 4,-0.0 0.784 132.2 24.3 -75.7 -31.2 121.8 57.7 89.0 20 21 A S H < S+ 0 0 14 -4,-1.9 -2,-0.2 2,-0.1 -1,-0.1 0.809 128.2 27.4-110.6 -38.2 119.9 56.8 85.9 21 22 A Y S < S+ 0 0 15 -4,-1.4 3,-0.3 -5,-0.4 -3,-0.2 0.341 98.1 76.6-117.8 8.4 116.1 57.5 86.1 22 23 A S S S+ 0 0 34 -5,-0.5 8,-1.5 -4,-0.4 2,-0.2 0.632 111.6 21.0 -89.2 -19.7 115.7 60.4 88.6 23 24 A D E S+A 29 0A 47 6,-0.2 86,-0.8 -5,-0.1 2,-0.3 -0.685 83.2 126.7-151.9 100.3 116.8 63.0 86.1 24 25 A Y E >> -AB 28 108A 0 4,-1.4 4,-1.7 -3,-0.3 3,-0.6 -0.939 69.4 -34.0-152.9 124.4 116.6 62.0 82.5 25 26 A G T 34 S- 0 0 9 82,-2.1 85,-0.2 -2,-0.3 -1,-0.1 -0.233 101.5 -46.3 63.8-150.6 114.9 64.0 79.7 26 27 A a T 34 S+ 0 0 2 9,-0.2 6,-2.3 88,-0.1 7,-1.1 0.504 133.6 27.5 -95.4 -9.9 111.7 65.9 80.4 27 28 A Y T <4 S+ 0 0 18 -3,-0.6 2,-0.7 4,-0.3 4,-0.4 0.634 83.8 100.1-131.2 -21.2 109.8 63.4 82.4 28 29 A b E < S-A 24 0A 3 -4,-1.7 -4,-1.4 2,-0.1 2,-0.5 -0.630 105.3 -36.8 -75.0 115.6 112.0 60.9 84.3 29 30 A G E S+A 23 0A 54 -2,-0.7 2,-2.0 -6,-0.2 -6,-0.2 -0.603 135.7 31.2 78.1-116.1 112.0 62.2 87.9 30 31 A W S S+ 0 0 232 -8,-1.5 -2,-0.1 -2,-0.5 -1,-0.1 -0.405 103.5 76.8 -80.7 72.2 112.1 66.0 88.1 31 32 A G + 0 0 49 -2,-2.0 -4,-0.3 -4,-0.4 3,-0.1 -0.281 29.0 162.1-142.3-132.0 110.1 67.0 85.0 32 33 A G + 0 0 54 -6,-2.3 2,-0.3 1,-0.4 -5,-0.2 0.646 62.9 80.3 110.0 19.4 106.5 67.2 83.9 33 34 A K S S+ 0 0 116 -7,-1.1 -1,-0.4 85,-0.1 85,-0.2 -0.984 70.5 26.0-152.7 149.9 106.8 69.6 81.0 34 35 A G S S- 0 0 0 83,-1.6 85,-0.2 -2,-0.3 83,-0.2 -0.488 88.6 -53.2 97.4-166.7 107.8 69.3 77.4 35 36 A K - 0 0 107 81,-0.3 2,-0.3 -2,-0.2 -9,-0.2 -0.888 62.2 -91.3-112.6 142.7 107.8 66.5 74.9 36 37 A P - 0 0 16 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.419 33.1-154.5 -57.8 117.3 109.5 63.0 75.4 37 38 A Q - 0 0 59 -2,-0.3 2,-0.3 70,-0.1 -12,-0.1 0.775 66.3 -18.1 -66.5 -34.4 112.9 63.2 74.1 38 39 A D S > S- 0 0 22 1,-0.0 4,-1.8 -3,-0.0 5,-0.1 -0.872 85.5 -71.3-155.3-167.7 113.4 59.6 73.4 39 40 A A H > S+ 0 0 31 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.868 125.1 50.8 -67.2 -39.1 112.0 56.2 74.2 40 41 A T H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 3,-0.2 0.949 111.9 48.8 -63.0 -47.2 113.2 56.0 77.8 41 42 A D H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.840 109.0 54.5 -60.7 -32.4 111.7 59.4 78.5 42 43 A R H X S+ 0 0 107 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.886 101.6 56.8 -69.4 -37.1 108.5 58.1 76.9 43 44 A c H X S+ 0 0 2 -4,-2.0 4,-1.8 -3,-0.2 -2,-0.2 0.908 109.4 47.9 -59.7 -37.8 108.4 55.1 79.3 44 45 A b H X S+ 0 0 9 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.887 111.1 49.4 -68.3 -40.6 108.5 57.7 82.1 45 46 A F H X S+ 0 0 12 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.938 111.0 47.5 -64.1 -51.5 105.7 59.8 80.5 46 47 A V H X S+ 0 0 77 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.902 111.7 54.6 -57.4 -38.0 103.4 56.8 79.9 47 48 A H H X S+ 0 0 14 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.861 107.5 47.9 -66.5 -36.2 104.2 55.9 83.6 48 49 A D H X S+ 0 0 64 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.893 112.5 48.8 -70.2 -37.6 103.1 59.4 84.8 49 50 A d H X S+ 0 0 22 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.898 109.0 54.0 -64.0 -41.9 99.9 59.1 82.8 50 51 A e H X S+ 0 0 35 -4,-2.5 4,-0.8 1,-0.2 3,-0.2 0.910 107.3 50.7 -59.3 -44.4 99.3 55.7 84.2 51 52 A Y H >< S+ 0 0 31 -4,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.877 107.5 53.0 -64.8 -37.7 99.6 57.1 87.8 52 53 A E H >< S+ 0 0 140 -4,-1.6 3,-0.9 1,-0.2 -1,-0.2 0.795 103.4 57.2 -69.8 -25.8 97.1 59.9 87.1 53 54 A K H 3< S+ 0 0 176 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.726 111.6 43.2 -73.5 -23.1 94.6 57.4 85.9 54 55 A V T X< S+ 0 0 20 -4,-0.8 3,-1.6 -3,-0.7 4,-0.3 -0.215 72.3 141.6-117.7 43.6 94.8 55.6 89.3 55 56 A K G X + 0 0 148 -3,-0.9 3,-0.6 1,-0.3 -1,-0.1 0.734 64.5 59.6 -50.3 -31.9 94.8 58.8 91.4 56 59 A S G 3 S+ 0 0 93 1,-0.2 -1,-0.3 -3,-0.2 25,-0.1 0.413 91.8 63.0 -85.2 -3.3 92.7 57.1 94.1 57 61 A f G < S- 0 0 18 -3,-1.6 -1,-0.2 24,-0.1 -2,-0.1 0.462 103.7-120.0-101.1 -0.5 94.9 54.2 95.2 58 67 A K X> - 0 0 146 -3,-0.6 4,-2.2 -4,-0.3 3,-0.6 0.996 31.4-159.9 56.2 70.9 97.8 56.5 96.4 59 68 A P T 34 S+ 0 0 19 0, 0.0 -4,-0.1 0, 0.0 -1,-0.0 0.841 82.6 44.2 -52.3 -47.0 100.3 55.0 93.9 60 69 A K T 34 S+ 0 0 132 1,-0.2 -58,-0.8 -59,-0.2 -57,-0.3 0.797 121.8 39.1 -70.7 -29.6 103.5 56.1 95.7 61 70 A L T <4 S+ 0 0 131 -3,-0.6 2,-0.4 -60,-0.2 -1,-0.2 0.671 91.8 105.8 -95.7 -13.2 102.3 55.0 99.2 62 71 A S < - 0 0 12 -4,-2.2 2,-0.7 1,-0.1 -4,-0.1 -0.525 58.3-151.4 -74.5 118.8 100.5 51.8 98.1 63 72 A L + 0 0 114 -2,-0.4 2,-0.2 -59,-0.0 19,-0.1 -0.793 26.8 178.4 -89.3 112.8 102.2 48.6 98.9 64 73 A Y - 0 0 12 -2,-0.7 2,-0.4 -63,-0.1 19,-0.1 -0.494 26.0-105.2-110.4-176.5 101.3 45.9 96.3 65 74 A S + 0 0 58 -2,-0.2 11,-1.9 2,-0.0 12,-0.4 -0.921 46.3 134.9-119.4 130.7 102.0 42.3 95.5 66 75 A Y E -C 75 0B 42 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.974 27.4-154.8-159.2 169.9 104.2 40.9 92.7 67 76 A S E -C 74 0B 50 7,-1.8 7,-2.5 -2,-0.3 2,-0.6 -0.948 28.3-110.5-145.6 160.9 107.0 38.4 91.9 68 77 A F E -C 73 0B 81 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.886 40.0-180.0 -95.7 126.2 109.7 38.1 89.3 69 78 A Q - 0 0 102 3,-1.7 -2,-0.0 -2,-0.6 0, 0.0 -0.969 58.0 -26.1-136.2 120.4 108.9 35.3 86.9 70 79 A N S S- 0 0 171 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.783 126.2 -41.6 53.1 43.5 111.0 34.2 83.9 71 80 A G S S+ 0 0 68 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.905 127.9 77.3 73.1 43.8 112.7 37.5 83.2 72 81 A G S S- 0 0 18 2,-0.0 -3,-1.7 0, 0.0 2,-0.4 -0.946 79.9-101.7-164.8 176.4 109.6 39.5 83.8 73 82 A I E -C 68 0B 5 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.921 23.0-162.7-114.5 142.2 107.3 40.9 86.5 74 83 A V E -C 67 0B 59 -7,-2.5 -7,-1.8 -2,-0.4 2,-0.5 -0.970 11.5-147.3-126.1 115.1 104.0 39.4 87.5 75 84 A g E -C 66 0B 3 -2,-0.4 -9,-0.3 -9,-0.2 8,-0.1 -0.711 14.8-170.5 -77.3 123.0 101.5 41.5 89.5 76 85 A G + 0 0 52 -11,-1.9 2,-0.3 -2,-0.5 -10,-0.2 0.066 32.8 128.8-109.7 26.9 99.7 39.1 91.7 77 87 A D - 0 0 28 -12,-0.4 -2,-0.1 1,-0.1 -13,-0.0 -0.570 40.5-171.2 -91.7 147.0 96.8 41.2 93.3 78 88 A N S S+ 0 0 154 -2,-0.3 2,-0.4 5,-0.0 -1,-0.1 0.838 71.8 91.3 -84.8 -43.7 93.1 40.5 93.5 79 89 A H S >> S- 0 0 86 1,-0.1 4,-2.3 2,-0.0 3,-0.5 -0.419 74.4-144.5 -66.2 114.2 92.6 44.1 94.8 80 90 A S H 3> S+ 0 0 94 -2,-0.4 4,-1.5 1,-0.2 -1,-0.1 0.749 91.8 50.8 -46.7 -47.9 91.9 46.3 91.8 81 91 A f H 3> S+ 0 0 31 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.848 114.8 42.9 -66.8 -38.7 93.7 49.5 93.0 82 92 A K H <> S+ 0 0 78 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.835 110.7 54.8 -78.7 -33.4 96.9 47.7 93.9 83 93 A R H X S+ 0 0 103 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.862 108.9 50.9 -65.4 -35.3 97.0 45.5 90.8 84 94 A A H X S+ 0 0 30 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.876 109.9 46.8 -70.0 -40.2 96.7 48.8 88.7 85 95 A V H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.907 112.9 51.7 -67.7 -39.5 99.6 50.6 90.5 86 96 A g H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.883 107.9 52.1 -61.3 -40.4 101.7 47.4 90.1 87 97 A E H X S+ 0 0 40 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.809 105.7 53.7 -70.5 -31.4 100.9 47.3 86.4 88 98 A e H X S+ 0 0 1 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.944 114.2 41.5 -63.6 -49.5 102.0 50.9 85.8 89 99 A D H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.888 112.0 56.8 -65.5 -38.6 105.3 50.1 87.4 90 100 A R H X S+ 0 0 77 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.952 111.1 40.6 -59.7 -53.6 105.6 46.7 85.6 91 101 A V H X S+ 0 0 59 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.867 114.4 52.9 -70.9 -31.7 105.3 48.1 82.1 92 102 A A H X S+ 0 0 3 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.904 111.2 46.3 -68.8 -38.0 107.5 51.2 82.8 93 103 A A H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.884 116.2 43.9 -69.1 -41.0 110.3 49.0 84.2 94 104 A T H X S+ 0 0 22 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.810 109.9 57.9 -73.3 -28.5 110.0 46.6 81.2 95 105 A c H X S+ 0 0 34 -4,-2.1 4,-0.8 -5,-0.2 -2,-0.2 0.881 105.0 50.9 -65.1 -37.1 109.7 49.6 78.9 96 106 A F H < S+ 0 0 3 -4,-1.7 3,-0.4 1,-0.2 -2,-0.2 0.870 109.3 49.9 -67.5 -39.3 113.1 50.7 80.3 97 107 A R H >< S+ 0 0 96 -4,-1.4 3,-1.1 1,-0.2 -2,-0.2 0.857 107.4 55.3 -65.0 -38.2 114.7 47.3 79.6 98 108 A D H 3< S+ 0 0 89 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.723 112.8 42.4 -67.1 -21.8 113.4 47.4 76.0 99 109 A N T >X S+ 0 0 38 -4,-0.8 3,-1.1 -3,-0.4 4,-0.7 0.130 71.8 113.5-117.1 20.3 115.0 50.7 75.3 100 110 A L T <4 S+ 0 0 60 -3,-1.1 -1,-0.1 1,-0.2 -2,-0.1 0.696 73.0 65.7 -65.1 -17.3 118.5 50.3 76.9 101 111 A N T 34 S+ 0 0 138 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.815 106.1 40.9 -71.7 -31.5 120.0 50.5 73.4 102 112 A T T <4 S+ 0 0 70 -3,-1.1 2,-0.3 2,-0.1 -1,-0.2 0.502 83.3 127.4 -95.2 -6.0 118.9 54.1 72.9 103 113 A Y < - 0 0 31 -4,-0.7 2,-0.5 -7,-0.1 -3,-0.0 -0.368 39.0-175.2 -59.7 116.2 119.7 55.1 76.5 104 114 A D > - 0 0 73 -2,-0.3 3,-1.8 1,-0.1 4,-0.1 -0.970 32.5-146.8-125.8 123.0 121.9 58.2 76.1 105 115 A K G > S+ 0 0 150 -2,-0.5 3,-1.7 1,-0.3 -1,-0.1 0.572 89.0 88.5 -61.5 -11.3 123.6 60.0 78.9 106 116 A K G 3 S+ 0 0 130 1,-0.3 -1,-0.3 -82,-0.0 -3,-0.0 0.878 86.2 54.7 -49.7 -38.6 123.0 63.2 76.9 107 117 A Y G X S+ 0 0 23 -3,-1.8 -82,-2.1 3,-0.1 3,-0.8 0.438 78.9 111.3 -86.3 1.1 119.7 63.4 78.7 108 118 A H B < S+B 24 0A 35 -3,-1.7 -84,-0.2 1,-0.3 -88,-0.0 -0.601 94.8 2.1 -73.5 137.9 121.0 63.3 82.3 109 119 A N T 3 S- 0 0 131 -86,-0.8 -1,-0.3 -2,-0.2 -85,-0.1 0.933 96.0-161.4 50.2 46.5 120.5 66.6 84.1 110 120 A Y < - 0 0 31 -3,-0.8 -1,-0.2 -85,-0.2 -3,-0.1 -0.471 22.2-102.6 -61.8 132.2 118.8 67.8 81.0 111 121 A P > - 0 0 62 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.319 21.1-136.1 -55.4 124.2 118.5 71.6 80.7 112 122 A P G > S+ 0 0 113 0, 0.0 3,-1.5 0, 0.0 -2,-0.1 0.792 101.4 69.0 -50.6 -29.9 114.9 72.9 81.5 113 124 A S G 3 S+ 0 0 95 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.632 92.4 61.0 -63.8 -18.1 115.0 75.2 78.5 114 125 A Q G < S+ 0 0 95 -3,-2.1 2,-1.2 1,-0.1 -1,-0.3 0.616 82.7 85.0 -85.5 -16.5 114.9 72.1 76.3 115 126 A a < + 0 0 22 -3,-1.5 2,-0.4 -4,-0.3 -81,-0.2 -0.750 63.4 160.4 -95.6 96.8 111.5 71.0 77.7 116 127 A T + 0 0 102 -2,-1.2 -81,-0.3 -81,-0.1 2,-0.1 -0.954 34.9 5.0-125.5 133.5 109.3 72.9 75.5 117 128 A G S S- 0 0 34 -2,-0.4 -83,-1.6 -83,-0.2 2,-0.3 -0.389 80.1 -70.6 93.4-169.5 105.7 72.4 74.7 118 129 A T - 0 0 103 -85,-0.2 2,-0.4 -2,-0.1 -83,-0.1 -0.927 26.1-160.9-128.2 146.8 103.0 70.1 75.9 119 130 A E - 0 0 53 -2,-0.3 2,-0.4 -85,-0.2 -85,-0.0 -0.995 19.4-140.0-125.5 134.8 102.4 66.4 75.5 120 131 A Q 0 0 175 -2,-0.4 -71,-0.0 1,-0.0 -2,-0.0 -0.856 360.0 360.0-101.6 133.3 98.9 65.1 76.1 121 133 A d 0 0 136 -2,-0.4 -75,-0.0 -72,-0.0 -1,-0.0 -0.395 360.0 360.0 -62.6 360.0 98.4 61.8 77.9