==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-JUN-10 2KYT . COMPND 2 MOLECULE: GROUP XVI PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.REN,B.XIA . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7587.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 60.0 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 . 25 20.0 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 . 2 1.6 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 18.4 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 1 0 1 0 0 0 0 0 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 M 0 0 244 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.8 21.0 -0.0 0.5 2 2 A R + 0 0 164 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.362 360.0 167.6 -61.9 149.4 19.9 -2.7 3.1 3 3 A A - 0 0 53 -2,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.958 34.7-101.6-155.9 156.8 17.4 -1.6 5.7 4 4 A P - 0 0 101 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.212 23.1-129.7 -69.9 175.3 15.2 -3.2 8.4 5 5 A I + 0 0 30 1,-0.1 26,-0.0 3,-0.1 0, 0.0 -0.766 41.6 158.8-125.1 76.9 11.4 -3.8 7.9 6 6 A P + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.720 63.8 60.2 -80.8 -23.9 10.2 -2.3 11.3 7 7 A E S S+ 0 0 174 -3,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.964 92.5 71.7 -69.9 -53.9 6.6 -1.6 10.2 8 8 A P - 0 0 14 0, 0.0 -3,-0.1 0, 0.0 3,-0.0 -0.114 64.4-158.8 -62.2 160.9 5.5 -5.3 9.3 9 9 A K > - 0 0 110 18,-0.1 3,-1.6 21,-0.0 18,-0.2 -0.968 37.4 -82.6-134.7 146.8 4.9 -8.0 11.9 10 10 A P T 3 S+ 0 0 39 0, 0.0 18,-0.2 0, 0.0 83,-0.1 -0.289 119.4 47.4 -46.2 133.6 4.9 -11.8 11.6 11 11 A G T 3 S+ 0 0 0 16,-3.0 2,-0.2 1,-0.4 17,-0.1 0.221 87.1 121.9 103.9 -8.8 1.4 -12.7 10.2 12 12 A D < - 0 0 21 -3,-1.6 15,-2.7 15,-0.1 -1,-0.4 -0.622 65.8-114.3 -88.0 147.9 1.5 -10.0 7.5 13 13 A L E -A 26 0A 0 -2,-0.2 64,-2.1 13,-0.2 2,-0.3 -0.603 29.9-163.1 -75.1 139.5 1.2 -10.7 3.8 14 14 A I E -AB 25 76A 0 11,-2.8 11,-2.7 -2,-0.3 2,-0.3 -0.906 4.6-155.2-118.1 146.4 4.2 -10.0 1.6 15 15 A E E -AB 24 75A 2 60,-2.9 60,-2.3 -2,-0.3 2,-0.5 -0.923 6.7-150.5-119.3 153.1 4.3 -9.6 -2.2 16 16 A I E -AB 23 74A 0 7,-2.7 7,-2.5 -2,-0.3 58,-0.3 -0.978 8.7-144.6-129.2 103.2 7.4 -10.3 -4.2 17 17 A F E -AB 22 73A 75 56,-1.1 56,-1.6 -2,-0.5 55,-0.4 -0.599 19.7-163.0 -70.2 140.3 7.8 -8.3 -7.4 18 18 A R - 0 0 44 3,-2.7 3,-0.2 -2,-0.3 54,-0.2 -0.698 38.2 -87.7-117.3 169.4 9.5 -10.4 -10.1 19 19 A P S S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 53,-0.0 0.731 122.0 2.7 -54.2 -28.2 11.2 -9.3 -13.4 20 20 A F S S+ 0 0 203 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.271 138.1 9.2-142.1 4.4 8.0 -9.4 -15.4 21 21 A Y S S- 0 0 111 -3,-0.2 -3,-2.7 -5,-0.0 2,-0.3 -0.731 75.6-105.8-159.4-155.9 5.2 -10.4 -12.9 22 22 A R E -A 17 0A 69 -5,-0.3 -5,-0.2 -2,-0.2 2,-0.2 -0.953 16.4-156.8-149.7 170.0 4.8 -10.8 -9.1 23 23 A H E -A 16 0A 0 -7,-2.5 -7,-2.7 -2,-0.3 2,-0.3 -0.810 15.3-124.6-144.3 172.5 4.5 -13.5 -6.3 24 24 A W E +A 15 0A 1 -9,-0.3 12,-0.7 -2,-0.2 2,-0.3 -0.959 26.6 159.3-137.4 146.9 3.1 -13.8 -2.8 25 25 A A E -AC 14 35A 0 -11,-2.7 -11,-2.8 -2,-0.3 2,-0.4 -0.882 28.5-126.6-153.7 173.7 4.4 -14.8 0.7 26 26 A I E -AC 13 34A 0 8,-2.4 8,-2.5 -13,-0.3 2,-0.3 -1.000 24.1-121.0-139.2 133.9 3.6 -14.4 4.4 27 27 A Y E + C 0 33A 4 -15,-2.7 -16,-3.0 -2,-0.4 6,-0.3 -0.598 34.3 167.7 -77.1 132.1 6.0 -13.2 7.1 28 28 A V + 0 0 12 4,-2.6 2,-0.3 1,-0.3 5,-0.2 0.409 62.0 4.2-130.1 -3.8 6.4 -15.9 9.9 29 29 A G S S- 0 0 22 3,-1.1 2,-2.5 -20,-0.0 3,-0.3 -0.938 97.9 -66.6-167.9 177.2 9.4 -14.6 11.9 30 30 A D S S+ 0 0 157 -2,-0.3 -3,-0.0 1,-0.2 -25,-0.0 -0.308 130.2 2.8 -76.1 53.4 11.8 -11.6 12.2 31 31 A G S S+ 0 0 4 -2,-2.5 34,-2.7 1,-0.4 35,-0.5 0.232 113.4 90.1 155.9 -13.2 13.4 -12.4 8.7 32 32 A Y E - D 0 64A 115 -3,-0.3 -4,-2.6 32,-0.3 -3,-1.1 -0.785 45.2-168.1-119.2 155.5 11.5 -15.5 7.3 33 33 A V E -CD 27 63A 0 30,-3.0 30,-2.5 -2,-0.3 2,-0.4 -0.928 17.7-138.3-134.4 156.0 8.5 -16.1 5.1 34 34 A V E +CD 26 62A 0 -8,-2.5 -8,-2.4 -2,-0.3 2,-0.3 -0.897 42.1 143.8-107.5 142.7 6.3 -19.0 4.0 35 35 A H E -CD 25 61A 13 26,-2.5 26,-3.1 -2,-0.4 2,-0.3 -0.964 52.2 -82.7-163.5 171.3 5.3 -19.0 0.2 36 36 A L E + D 0 60A 1 -12,-0.7 24,-0.2 -2,-0.3 -12,-0.1 -0.698 47.8 179.7 -82.4 148.6 4.7 -21.2 -2.8 37 37 A A E - D 0 59A 7 22,-2.7 22,-2.6 -2,-0.3 3,-0.1 -0.926 34.9 -88.3-140.4 159.0 7.8 -22.4 -4.7 38 38 A P - 0 0 68 0, 0.0 2,-0.6 0, 0.0 20,-0.2 -0.307 68.1 -74.1 -56.6 156.6 8.5 -24.5 -7.8 39 39 A P S S+ 0 0 13 0, 0.0 6,-0.2 0, 0.0 11,-0.1 -0.429 79.4 143.7 -53.7 103.8 9.0 -28.3 -7.1 40 40 A S + 0 0 59 -2,-0.6 18,-0.0 -3,-0.1 19,-0.0 0.292 57.6 54.2-135.2 3.3 12.5 -28.0 -5.5 41 41 A E S S+ 0 0 134 -3,-0.0 3,-0.1 3,-0.0 -1,-0.0 -0.077 107.8 48.7-131.7 27.6 12.5 -30.7 -2.6 42 42 A V S S+ 0 0 81 1,-0.4 2,-0.3 -3,-0.0 -2,-0.1 0.467 108.7 35.8-140.6 -21.8 11.5 -33.7 -4.7 43 43 A A S S- 0 0 25 -4,-0.0 2,-1.0 5,-0.0 -1,-0.4 -0.991 70.6-122.9-149.2 147.2 13.7 -33.7 -7.9 44 44 A G - 0 0 80 -2,-0.3 -4,-0.1 1,-0.1 -3,-0.0 -0.226 69.3 -90.8 -84.6 41.1 17.4 -32.9 -8.8 45 45 A A S S+ 0 0 73 -2,-1.0 -1,-0.1 -6,-0.2 -5,-0.0 0.710 126.3 69.9 49.7 27.8 16.0 -30.4 -11.4 46 46 A G S S+ 0 0 47 6,-0.0 -1,-0.1 5,-0.0 3,-0.1 0.083 81.5 63.2-157.7 23.3 16.2 -33.4 -13.8 47 47 A A S S+ 0 0 83 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.088 100.9 42.6-142.7 17.4 13.4 -35.9 -12.7 48 48 A A S > S- 0 0 40 -9,-0.0 3,-2.5 -5,-0.0 4,-0.3 -0.950 99.6 -86.9-152.7 169.0 10.3 -33.8 -13.3 49 49 A S G > >S+ 0 0 60 1,-0.3 5,-1.8 -2,-0.3 3,-0.6 0.580 111.4 87.1 -59.9 -8.7 8.9 -31.4 -16.0 50 50 A V G > 5S+ 0 0 36 1,-0.2 3,-1.2 3,-0.2 -1,-0.3 0.836 81.7 61.1 -57.2 -30.5 10.8 -28.6 -14.1 51 51 A M G < 5S+ 0 0 139 -3,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.878 105.0 45.7 -62.5 -38.2 13.7 -29.8 -16.4 52 52 A S G < 5S- 0 0 93 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.404 111.5-127.6 -79.3 -1.3 11.5 -28.8 -19.4 53 53 A A T < 5S+ 0 0 93 -3,-1.2 2,-0.3 -4,-0.2 -3,-0.2 0.806 82.2 104.2 48.2 36.4 10.7 -25.5 -17.5 54 54 A L < + 0 0 128 -5,-1.8 2,-0.3 2,-0.0 -2,-0.2 -0.838 40.8 131.5-147.5 101.1 7.0 -26.4 -18.1 55 55 A T - 0 0 28 -2,-0.3 52,-0.1 2,-0.1 -7,-0.0 -0.921 46.6-147.4-145.3 163.0 5.0 -27.7 -15.1 56 56 A D S S+ 0 0 98 -2,-0.3 2,-0.3 50,-0.1 51,-0.2 -0.364 70.8 91.1-131.8 46.7 1.6 -27.1 -13.4 57 57 A K + 0 0 93 48,-0.2 51,-0.6 49,-0.1 2,-0.3 -0.922 45.2 178.5-132.5 163.2 2.7 -27.9 -9.8 58 58 A A E - E 0 104A 0 46,-2.5 46,-2.9 -2,-0.3 2,-0.3 -0.915 17.9-134.4-152.2 177.2 4.2 -26.1 -6.8 59 59 A I E -DE 37 103A 9 -22,-2.6 -22,-2.7 44,-0.3 2,-0.5 -0.971 22.4-119.4-134.8 147.8 5.2 -26.8 -3.2 60 60 A V E +D 36 0A 1 42,-2.5 41,-2.9 -2,-0.3 2,-0.3 -0.825 48.7 170.6 -88.6 125.9 4.5 -24.8 -0.0 61 61 A K E -D 35 0A 30 -26,-3.1 -26,-2.5 -2,-0.5 2,-0.4 -0.826 32.9-135.2-135.2 165.6 8.0 -23.8 1.3 62 62 A K E +D 34 0A 83 -2,-0.3 2,-0.3 -28,-0.2 -28,-0.2 -0.982 33.4 158.2-125.7 139.1 9.7 -21.6 4.0 63 63 A E E -D 33 0A 58 -30,-2.5 -30,-3.0 -2,-0.4 2,-0.3 -0.955 49.2 -82.4-152.0 160.9 12.7 -19.4 3.2 64 64 A L E >> -D 32 0A 62 -2,-0.3 4,-1.5 -32,-0.2 3,-1.5 -0.590 41.4-129.4 -65.4 132.9 14.5 -16.3 4.4 65 65 A L H 3> S+ 0 0 0 -34,-2.7 4,-3.0 -2,-0.3 5,-0.2 0.877 106.1 59.9 -53.3 -43.9 12.6 -13.2 3.1 66 66 A Y H 34 S+ 0 0 76 -35,-0.5 -1,-0.3 1,-0.2 4,-0.3 0.705 103.8 50.9 -67.1 -19.2 15.8 -11.6 1.7 67 67 A D H X4 S+ 0 0 109 -3,-1.5 3,-1.2 2,-0.2 -1,-0.2 0.926 112.6 45.1 -75.6 -46.2 16.3 -14.7 -0.6 68 68 A V H >< S+ 0 0 4 -4,-1.5 3,-1.9 1,-0.3 -2,-0.2 0.900 106.5 60.6 -63.9 -39.2 12.7 -14.4 -1.9 69 69 A A G >< S+ 0 0 15 -4,-3.0 3,-0.8 1,-0.3 -1,-0.3 0.685 83.2 82.4 -59.8 -20.2 13.2 -10.6 -2.3 70 70 A G G < + 0 0 63 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.587 68.8 84.2 -62.5 -11.9 16.1 -11.5 -4.7 71 71 A S G < S- 0 0 30 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.963 124.1 -78.4 -51.5 -57.9 13.3 -11.9 -7.4 72 72 A D S < S- 0 0 82 -3,-0.8 2,-0.2 -55,-0.4 -54,-0.2 0.036 92.2 -19.4-165.8 -50.8 13.4 -8.1 -8.0 73 73 A K E -B 17 0A 127 -56,-1.6 -56,-1.1 -5,-0.1 -1,-0.4 -0.879 54.2-152.8-159.4 173.0 11.6 -6.3 -5.2 74 74 A Y E -B 16 0A 69 -58,-0.3 2,-0.3 -2,-0.2 -58,-0.3 -0.974 5.6-171.2-158.0 164.1 8.9 -6.8 -2.5 75 75 A Q E -B 15 0A 103 -60,-2.3 -60,-2.9 -2,-0.3 2,-0.4 -0.957 31.8-110.0-147.8 160.2 6.2 -5.0 -0.5 76 76 A V E +B 14 0A 62 -2,-0.3 -62,-0.3 -62,-0.2 2,-0.1 -0.838 42.0 169.5 -89.7 135.2 3.9 -5.7 2.5 77 77 A N - 0 0 54 -64,-2.1 2,-1.4 -2,-0.4 -63,-0.1 -0.520 20.5-177.2-154.1 75.1 0.3 -5.9 1.2 78 78 A N > - 0 0 30 1,-0.2 3,-1.2 -65,-0.1 4,-0.2 -0.671 23.5-155.8 -67.4 94.9 -2.4 -7.2 3.6 79 79 A K T 3 S+ 0 0 85 -2,-1.4 -1,-0.2 1,-0.3 3,-0.0 0.691 82.5 20.5 -57.5 -23.3 -5.0 -7.0 0.8 80 80 A H T >> S+ 0 0 67 4,-0.1 4,-3.1 1,-0.1 3,-2.6 0.148 77.0 118.4-136.9 22.0 -8.0 -6.7 3.2 81 81 A D T <4 S+ 0 0 97 -3,-1.2 -2,-0.1 1,-0.3 -1,-0.1 0.584 78.7 65.6 -60.6 -4.7 -6.6 -5.4 6.6 82 82 A D T 34 S+ 0 0 160 -4,-0.2 -1,-0.3 -3,-0.0 3,-0.1 0.540 119.8 17.0 -87.3 -9.9 -8.9 -2.5 5.7 83 83 A K T <4 S+ 0 0 142 -3,-2.6 2,-0.3 1,-0.4 -2,-0.2 0.643 127.3 4.6-132.3 -41.1 -11.9 -4.8 6.1 84 84 A Y < + 0 0 164 -4,-3.1 -1,-0.4 1,-0.0 -4,-0.1 -0.946 28.8 163.5-153.0 162.2 -11.0 -8.0 8.0 85 85 A S + 0 0 44 -2,-0.3 37,-0.1 -3,-0.1 -4,-0.0 -0.213 18.2 172.3-178.8 72.2 -8.4 -10.1 9.9 86 86 A P + 0 0 88 0, 0.0 36,-0.1 0, 0.0 35,-0.0 0.605 61.6 65.2 -67.1 -13.6 -10.5 -12.8 11.7 87 87 A L S S- 0 0 52 34,-0.6 2,-0.1 33,-0.0 36,-0.0 -0.896 82.9-122.1-115.9 138.6 -7.3 -14.6 12.9 88 88 A P > - 0 0 77 0, 0.0 4,-2.1 0, 0.0 3,-0.2 -0.416 35.4-103.8 -72.4 159.1 -4.6 -13.4 15.4 89 89 A C H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.860 119.6 59.2 -51.2 -42.5 -1.0 -13.3 14.3 90 90 A S H > S+ 0 0 91 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.943 109.2 41.3 -53.7 -56.3 -0.2 -16.5 16.2 91 91 A K H > S+ 0 0 125 -3,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.852 112.4 55.4 -62.7 -38.4 -2.8 -18.6 14.3 92 92 A I H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.956 114.3 39.9 -59.8 -49.3 -1.9 -17.1 11.0 93 93 A I H X S+ 0 0 31 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.928 113.8 54.3 -64.3 -46.1 1.8 -18.1 11.5 94 94 A Q H X S+ 0 0 86 -4,-3.0 4,-1.5 -5,-0.3 -2,-0.2 0.907 111.3 45.4 -58.6 -42.9 0.8 -21.4 13.0 95 95 A R H X S+ 0 0 75 -4,-2.8 4,-1.4 2,-0.2 3,-0.3 0.942 111.9 52.5 -63.3 -48.0 -1.3 -22.2 9.8 96 96 A A H >X S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 4,-0.7 0.944 115.2 39.7 -53.5 -52.3 1.5 -21.0 7.5 97 97 A E H 3< S+ 0 0 85 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.700 110.3 59.5 -75.7 -19.9 4.1 -23.3 9.2 98 98 A E H 3< S+ 0 0 103 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.769 108.0 47.6 -72.8 -26.5 1.6 -26.2 9.5 99 99 A L H X< S+ 0 0 30 -4,-1.4 3,-1.1 -3,-0.8 -39,-0.2 0.551 84.3 109.8-101.8 -10.6 1.2 -26.2 5.7 100 100 A V T 3< S+ 0 0 52 -4,-0.7 -39,-0.2 1,-0.2 3,-0.1 -0.338 70.2 38.5 -57.5 144.5 4.9 -26.0 4.6 101 101 A G T 3 S+ 0 0 65 -41,-2.9 -1,-0.2 1,-0.4 2,-0.2 0.239 86.8 113.5 99.4 -9.1 6.2 -29.2 3.0 102 102 A Q < - 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