==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JUN-05 1ZWP . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 VRV-PL-VIIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: DABOIA RUSSELLII PULCHELLA; . AUTHOR R.PREM KUMAR,N.SINGH,S.SHARMA,P.KAUR,T.P.SINGH . 121 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 59.5 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 . 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 . 3 2.5 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 . 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 1 0 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 . 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 10 0, 0.0 4,-2.7 0, 0.0 60,-0.2 0.000 360.0 360.0 360.0 161.2 12.5 15.4 -4.7 2 2 A L H > + 0 0 92 58,-2.5 4,-2.4 1,-0.2 5,-0.1 0.884 360.0 51.5 -58.3 -42.5 9.3 17.2 -5.3 3 3 A L H > S+ 0 0 154 57,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.919 110.3 48.6 -63.5 -40.4 7.2 14.1 -4.4 4 4 A E H > S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.907 110.2 51.8 -65.3 -41.9 9.1 13.7 -1.1 5 5 A F H X S+ 0 0 16 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.923 107.9 52.6 -59.2 -42.6 8.6 17.3 -0.3 6 6 A G H X S+ 0 0 17 -4,-2.4 4,-2.3 2,-0.2 11,-0.4 0.890 109.2 48.4 -62.5 -37.1 4.9 16.9 -1.0 7 7 A K H X S+ 0 0 133 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.922 110.9 51.1 -68.1 -40.7 4.7 13.9 1.4 8 8 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.908 109.7 50.4 -61.1 -42.0 6.6 16.0 4.0 9 9 A I H X S+ 0 0 4 -4,-2.7 4,-2.9 2,-0.2 6,-0.5 0.924 111.4 47.4 -61.3 -47.5 4.1 18.8 3.5 10 10 A L H X S+ 0 0 73 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.935 112.2 50.5 -62.1 -45.2 1.1 16.5 4.0 11 11 A E H < S+ 0 0 85 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.905 117.1 40.5 -56.9 -43.3 2.7 15.0 7.1 12 12 A E H < S+ 0 0 35 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.928 132.1 18.2 -70.8 -47.8 3.4 18.3 8.6 13 13 A T H < S- 0 0 19 -4,-2.9 -3,-0.2 2,-0.3 -2,-0.2 0.645 86.1-124.7-105.2 -21.7 0.1 20.2 7.7 14 14 A G S < S+ 0 0 62 -4,-2.5 2,-0.4 -5,-0.4 -4,-0.2 0.368 76.9 114.6 75.6 1.9 -2.6 17.7 6.8 15 16 A K S S- 0 0 62 -6,-0.5 -1,-0.3 -5,-0.1 2,-0.3 -0.822 73.2-116.2 -99.3 141.7 -3.0 19.5 3.5 16 17 A L > - 0 0 100 -2,-0.4 4,-2.1 1,-0.1 5,-0.4 -0.560 17.9-134.5 -70.5 133.2 -2.2 17.9 0.2 17 18 A A H >>S+ 0 0 19 -11,-0.4 4,-2.6 -2,-0.3 5,-0.6 0.897 90.8 72.7 -58.0 -45.3 0.7 19.7 -1.5 18 19 A I H 45S+ 0 0 134 1,-0.2 -1,-0.2 3,-0.2 -2,-0.0 -0.975 114.3 7.2-101.3 114.3 -1.3 19.6 -4.7 19 20 A P H 45S+ 0 0 70 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 -0.952 129.1 53.7-105.3 1.1 -3.6 21.5 -4.5 20 21 A S H <5S+ 0 0 16 -4,-2.1 -3,-0.2 1,-0.2 -2,-0.2 0.777 126.8 14.0 -72.6 -29.3 -2.9 23.4 -1.3 21 22 A Y T <5S+ 0 0 10 -4,-2.6 -1,-0.2 -5,-0.4 -3,-0.2 0.236 105.3 85.0-128.4 10.1 0.7 24.6 -2.0 22 23 A S S > - 0 0 0 84,-0.2 4,-1.9 85,-0.2 3,-0.5 -0.585 64.2 -42.7 -93.8 129.6 -0.5 29.4 -3.9 25 26 A G T 34 S- 0 0 8 82,-2.4 85,-0.1 -2,-0.4 90,-0.1 -0.161 100.4 -43.4 56.7-148.6 0.3 33.1 -4.0 26 27 A a T 34 S+ 0 0 5 9,-0.1 7,-0.6 1,-0.1 -1,-0.2 0.641 134.3 28.9 -91.7 -18.6 3.3 34.4 -5.9 27 28 A Y T <4 S+ 0 0 6 -3,-0.5 2,-0.6 5,-0.1 -2,-0.2 0.550 86.4 100.7-124.5 -13.2 5.9 31.8 -4.9 28 29 A b S < S- 0 0 2 -4,-1.9 -4,-0.1 1,-0.2 13,-0.1 -0.696 105.0 -11.3 -86.7 121.9 4.4 28.5 -4.1 29 30 A G S S+ 0 0 52 -2,-0.6 2,-0.3 -6,-0.2 -1,-0.2 0.091 143.6 39.0 85.4 -28.7 4.7 25.9 -6.8 30 31 A W S S- 0 0 211 -6,-0.2 -2,-0.1 -5,-0.0 14,-0.0 -0.833 80.5-175.2-149.6 118.3 5.8 28.6 -9.2 31 32 A G + 0 0 29 -2,-0.3 -3,-0.0 1,-0.1 -4,-0.0 0.218 31.7 86.3 -61.9-158.2 8.1 31.5 -8.4 32 33 A G + 0 0 64 87,-0.1 2,-0.3 2,-0.1 87,-0.2 -0.813 66.0 38.3-143.1 34.5 9.5 34.1 -9.2 33 34 A K + 0 0 96 -7,-0.6 85,-0.2 85,-0.1 83,-0.1 -0.963 69.7 42.5-142.7 160.6 8.2 37.6 -9.0 34 35 A G S S- 0 0 1 83,-3.2 83,-0.2 -2,-0.3 81,-0.1 -0.108 84.7 -59.4 100.4 166.4 6.1 39.8 -6.7 35 36 A T - 0 0 106 81,-0.4 -9,-0.1 1,-0.1 81,-0.1 -0.770 65.2-106.8 -83.4 122.9 5.7 40.6 -3.1 36 37 A P - 0 0 12 0, 0.0 6,-0.1 0, 0.0 -11,-0.1 -0.241 24.8-134.0 -51.7 143.3 4.7 37.4 -1.3 37 38 A K S S- 0 0 70 1,-0.1 2,-0.3 70,-0.1 -12,-0.1 0.763 70.1 -22.6 -76.7 -26.2 1.1 37.5 -0.4 38 39 A D S > S- 0 0 20 1,-0.0 4,-2.2 66,-0.0 5,-0.2 -0.904 84.0 -68.8-167.9-175.1 1.3 36.3 3.2 39 40 A A H > S+ 0 0 14 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.884 127.7 53.5 -64.8 -41.8 3.5 34.3 5.5 40 41 A T H > S+ 0 0 0 59,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.932 109.5 48.8 -56.4 -46.5 2.7 31.0 3.7 41 42 A D H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.883 106.7 56.7 -63.3 -34.8 3.8 32.5 0.5 42 43 A R H X S+ 0 0 133 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.869 100.0 58.9 -66.1 -31.1 7.0 33.8 2.2 43 44 A c H X S+ 0 0 3 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.933 109.2 45.1 -57.4 -43.2 7.7 30.2 3.1 44 45 A b H X S+ 0 0 6 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.878 109.4 54.3 -68.4 -38.9 7.7 29.5 -0.6 45 46 A F H X S+ 0 0 24 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.942 112.4 43.8 -56.6 -51.0 9.8 32.6 -1.4 46 47 A V H X S+ 0 0 92 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.907 111.9 53.4 -64.4 -37.6 12.4 31.4 1.1 47 48 A H H X S+ 0 0 13 -4,-2.3 4,-2.5 -5,-0.3 5,-0.2 0.910 108.4 50.1 -63.8 -40.4 12.2 27.9 -0.2 48 49 A D H X S+ 0 0 55 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.928 111.9 47.7 -63.2 -43.7 12.8 29.1 -3.7 49 50 A d H X S+ 0 0 16 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.884 108.9 55.4 -60.1 -40.3 15.8 31.1 -2.5 50 51 A e H >< S+ 0 0 28 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.948 111.1 43.0 -62.2 -46.3 17.0 28.0 -0.6 51 52 A Y H >< S+ 0 0 27 -4,-2.5 3,-2.1 1,-0.2 -1,-0.2 0.870 108.2 59.8 -64.2 -36.7 16.9 25.9 -3.8 52 53 A G H 3< S+ 0 0 55 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.754 94.0 64.9 -62.2 -26.2 18.5 28.9 -5.6 53 54 A N T << S+ 0 0 109 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.579 100.3 57.2 -64.0 -13.8 21.5 28.5 -3.2 54 55 A L X + 0 0 7 -3,-2.1 3,-2.1 -4,-0.2 -1,-0.2 -0.525 58.9 157.9-125.9 60.5 22.0 25.0 -4.9 55 56 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.724 77.7 49.3 -65.2 -21.1 22.5 25.7 -8.6 56 59 A D T 3 S+ 0 0 148 -3,-0.1 2,-0.2 2,-0.0 25,-0.1 0.228 99.9 82.0-104.3 16.2 24.3 22.4 -9.2 57 61 A f S < S- 0 0 9 -3,-2.1 -3,-0.1 -6,-0.2 25,-0.0 -0.698 70.8-138.9-110.2 169.6 21.7 20.3 -7.4 58 67 A N >> + 0 0 102 -2,-0.2 4,-2.8 1,-0.1 3,-1.0 -0.688 23.1 174.0-132.9 76.3 18.4 19.0 -8.8 59 68 A P T 34 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.709 72.6 62.8 -64.9 -22.0 15.8 19.4 -6.1 60 69 A K T 34 S+ 0 0 109 -59,-0.2 -58,-2.5 1,-0.1 -57,-0.4 0.881 122.8 13.9 -67.1 -37.4 12.9 18.3 -8.2 61 70 A S T <4 S+ 0 0 85 -3,-1.0 2,-0.3 -60,-0.2 -1,-0.1 0.700 95.7 100.5-113.3 -28.4 14.2 14.8 -8.8 62 71 A D < - 0 0 38 -4,-2.8 2,-0.3 1,-0.1 -5,-0.0 -0.515 63.3-140.9 -73.1 129.6 17.0 14.1 -6.4 63 72 A R - 0 0 177 -2,-0.3 2,-0.3 -62,-0.1 19,-0.1 -0.707 19.0-174.6 -93.9 140.2 15.8 11.9 -3.4 64 73 A Y - 0 0 7 -2,-0.3 2,-0.4 -63,-0.1 13,-0.1 -0.822 18.8-127.1-121.5 165.4 16.9 12.3 0.1 65 74 A K + 0 0 156 11,-0.3 11,-2.6 -2,-0.3 2,-0.3 -0.902 29.4 167.4-113.3 143.9 16.1 10.3 3.3 66 75 A Y E -A 75 0A 43 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.974 13.6-159.5-146.8 163.1 14.8 11.7 6.5 67 76 A K E -A 74 0A 100 7,-2.3 7,-2.8 -2,-0.3 2,-0.4 -0.817 20.7-114.8-132.8 172.0 13.3 10.3 9.7 68 77 A R E -A 73 0A 83 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.946 16.4-170.0-109.2 134.9 11.2 11.6 12.6 69 78 A V E > S-A 72 0A 70 3,-2.4 3,-2.0 -2,-0.4 -2,-0.0 -0.962 84.0 -34.5-123.0 104.4 12.5 11.9 16.1 70 79 A N T 3 S- 0 0 168 -2,-0.6 2,-0.1 1,-0.3 -1,-0.1 0.933 126.1 -41.8 41.5 65.4 9.4 12.6 18.2 71 80 A G T 3 S+ 0 0 51 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.091 115.0 119.8 74.1 -29.5 7.8 14.7 15.4 72 81 A A E < -A 69 0A 53 -3,-2.0 -3,-2.4 -2,-0.1 2,-0.4 -0.491 64.5-127.7 -73.2 140.4 11.1 16.4 14.6 73 82 A I E -A 68 0A 5 -2,-0.2 2,-0.5 -5,-0.2 -5,-0.2 -0.697 24.1-171.0 -85.3 127.9 12.4 16.0 11.0 74 83 A V E -A 67 0A 53 -7,-2.8 -7,-2.3 -2,-0.4 2,-0.3 -0.964 16.1-142.0-121.7 111.0 16.0 14.7 10.8 75 84 A g E -A 66 0A 21 -2,-0.5 -9,-0.3 -9,-0.2 2,-0.2 -0.575 20.2-140.9 -69.8 127.8 17.6 14.8 7.4 76 85 A E - 0 0 79 -11,-2.6 2,-0.4 -2,-0.3 -11,-0.3 -0.517 30.7 -86.4 -91.1 158.8 19.8 11.7 7.1 77 86 A K + 0 0 197 -2,-0.2 2,-0.2 -13,-0.1 -1,-0.1 -0.507 64.2 137.0 -76.9 126.6 23.1 11.8 5.4 78 88 A G - 0 0 34 1,-0.5 -14,-0.1 -2,-0.4 2,-0.1 -0.336 64.7 -30.9-129.2-144.4 23.2 11.4 1.6 79 89 A T > - 0 0 70 -2,-0.2 4,-2.6 1,-0.1 -1,-0.5 -0.341 68.7-103.0 -70.0 165.1 25.1 13.3 -1.0 80 90 A S H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.927 124.6 50.0 -57.8 -44.7 25.9 17.0 -0.3 81 91 A f H > S+ 0 0 32 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.926 109.8 50.8 -59.2 -45.6 23.1 18.0 -2.6 82 92 A E H > S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.922 110.2 49.3 -61.0 -42.0 20.6 15.7 -1.0 83 93 A N H X S+ 0 0 44 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.921 113.9 45.1 -62.0 -44.1 21.5 17.0 2.5 84 94 A R H X S+ 0 0 125 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.894 112.7 50.2 -70.8 -40.1 21.1 20.6 1.4 85 95 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.2 5,-0.2 0.935 109.5 52.3 -59.8 -47.7 17.8 19.9 -0.5 86 96 A g H X S+ 0 0 0 -4,-2.6 4,-3.1 -5,-0.2 5,-0.2 0.920 107.2 51.9 -55.4 -45.0 16.4 18.1 2.6 87 97 A E H X S+ 0 0 98 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.895 109.7 49.8 -62.7 -38.2 17.3 21.1 4.8 88 98 A e H X S+ 0 0 4 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.915 114.2 44.5 -61.2 -46.9 15.5 23.4 2.4 89 99 A D H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.919 111.0 53.0 -66.8 -45.5 12.4 21.2 2.3 90 100 A K H X S+ 0 0 52 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.921 109.8 49.4 -52.8 -49.3 12.4 20.6 6.1 91 101 A A H X S+ 0 0 55 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.925 111.5 48.4 -61.0 -45.1 12.4 24.4 6.7 92 102 A A H X S+ 0 0 4 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.903 110.8 50.0 -63.3 -42.4 9.6 25.0 4.3 93 103 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.921 113.0 46.4 -62.5 -43.8 7.4 22.2 5.8 94 104 A I H X S+ 0 0 73 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.924 111.8 52.6 -60.3 -44.6 8.0 23.6 9.3 95 105 A c H X S+ 0 0 31 -4,-2.7 4,-1.1 -5,-0.2 -2,-0.2 0.910 107.6 50.7 -60.1 -44.2 7.3 27.1 7.9 96 106 A F H >< S+ 0 0 2 -4,-2.7 3,-0.7 1,-0.2 4,-0.4 0.928 111.5 48.4 -61.1 -43.6 4.0 25.9 6.4 97 107 A R H >< S+ 0 0 130 -4,-2.1 3,-1.0 1,-0.2 4,-0.3 0.910 109.6 52.6 -60.5 -41.5 3.0 24.4 9.8 98 108 A Q H 3< S+ 0 0 144 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.674 116.7 39.7 -69.3 -17.2 4.0 27.6 11.6 99 109 A N T XX S+ 0 0 32 -4,-1.1 3,-1.6 -3,-0.7 4,-0.6 0.242 76.7 107.4-119.5 13.0 1.7 29.6 9.3 100 110 A L G X4 S+ 0 0 41 -3,-1.0 3,-0.9 -4,-0.4 -1,-0.1 0.821 71.4 70.3 -58.8 -31.6 -1.2 27.4 8.9 101 111 A N G 34 S+ 0 0 137 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.750 108.6 33.1 -54.3 -29.1 -3.1 29.8 11.1 102 112 A T G <4 S+ 0 0 65 -3,-1.6 -1,-0.2 2,-0.0 -2,-0.2 0.330 82.5 132.5-115.2 3.5 -3.1 32.4 8.3 103 113 A Y << - 0 0 24 -3,-0.9 2,-0.5 -4,-0.6 3,-0.0 -0.353 40.4-160.6 -53.3 133.9 -3.3 30.2 5.2 104 114 A S > - 0 0 38 1,-0.1 3,-2.4 0, 0.0 4,-0.2 -0.968 21.5-150.1-128.6 120.5 -6.0 31.6 2.9 105 115 A K G > S+ 0 0 147 -2,-0.5 3,-1.9 1,-0.3 -1,-0.1 0.733 92.2 77.1 -58.4 -23.0 -7.7 29.6 0.2 106 116 A K G 3 S+ 0 0 138 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.673 88.7 59.1 -62.9 -15.7 -8.1 32.9 -1.8 107 117 A Y G X S+ 0 0 36 -3,-2.4 -82,-2.4 3,-0.1 3,-1.2 0.482 78.4 108.3 -93.6 -2.0 -4.4 32.6 -2.7 108 118 A M T < S+ 0 0 62 -3,-1.9 -84,-0.2 1,-0.3 -88,-0.1 -0.542 91.9 9.6 -67.0 140.4 -4.8 29.2 -4.4 109 119 A L T 3 S- 0 0 139 -86,-0.4 -1,-0.3 -2,-0.2 -85,-0.2 0.816 90.7-174.4 58.1 35.6 -4.5 29.6 -8.2 110 120 A Y < - 0 0 45 -87,-1.4 -1,-0.2 -3,-1.2 2,-0.2 -0.351 27.3-111.2 -64.3 131.1 -3.3 33.1 -7.7 111 121 A P > - 0 0 59 0, 0.0 3,-1.6 0, 0.0 4,-0.1 -0.429 14.5-130.2 -73.3 140.9 -3.0 34.8 -11.1 112 122 A D G > S+ 0 0 113 1,-0.3 3,-2.7 2,-0.2 -2,-0.1 0.805 99.6 66.5 -54.0 -40.9 0.5 35.7 -12.3 113 124 A F G 3 S+ 0 0 132 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.712 93.5 60.9 -67.3 -15.8 -0.2 39.3 -13.2 114 125 A L G < S+ 0 0 79 -3,-1.6 2,-0.6 1,-0.1 -1,-0.3 0.391 92.7 76.0 -83.9 7.2 -0.8 40.2 -9.6 115 126 A a < + 0 0 5 -3,-2.7 2,-0.4 -81,-0.1 -81,-0.2 -0.882 65.1 150.9-121.5 96.8 2.8 39.1 -8.9 116 127 A K + 0 0 122 -2,-0.6 -81,-0.4 -83,-0.1 -83,-0.0 -0.975 27.3 42.8-133.8 140.6 5.2 41.8 -10.1 117 128 A G S S- 0 0 33 -2,-0.4 -83,-3.2 -83,-0.2 2,-0.3 0.097 75.3 -86.8 108.1 145.4 8.6 43.2 -9.1 118 129 A E - 0 0 156 -85,-0.2 2,-0.4 -2,-0.0 -85,-0.1 -0.630 34.3-171.8 -82.7 139.4 11.9 41.6 -8.1 119 130 A L - 0 0 81 -2,-0.3 2,-0.2 -87,-0.2 -87,-0.1 -0.975 23.0-131.8-129.1 120.9 12.5 40.8 -4.5 120 131 A K 0 0 156 -2,-0.4 -71,-0.0 1,-0.1 -2,-0.0 -0.418 360.0 360.0 -77.3 145.0 16.0 39.7 -3.7 121 133 A d 0 0 138 -2,-0.2 -1,-0.1 -72,-0.0 -72,-0.0 0.823 360.0 360.0 -68.8 360.0 16.8 36.6 -1.7