==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-FEB-09 3GA2 . COMPND 2 MOLECULE: ENDONUCLEASE V; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR F.FOROUHAR,M.ABASHIDZE,M.HUSSAIN,J.SEETHARAMAN,H.JANJUA, . 237 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11637.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 2 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 0.4 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 . 18 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 0 0 0 1 2 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 1 0 1 1 0 0 1 0 0 1 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 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 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 X 0 0 34 0, 0.0 105,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 169.1 -6.8 32.9 18.4 2 2 A K - 0 0 185 103,-0.1 2,-0.3 134,-0.0 103,-0.0 -0.481 360.0-161.2 -76.5 148.0 -6.7 31.2 21.7 3 3 A V - 0 0 36 -2,-0.1 2,-0.4 101,-0.0 133,-0.2 -0.928 22.9-104.4-129.9 155.9 -4.5 28.1 22.1 4 4 A F - 0 0 136 131,-3.1 2,-2.2 -2,-0.3 3,-0.2 -0.657 24.9-132.1 -82.4 130.8 -4.4 25.2 24.6 5 5 A D + 0 0 146 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.476 41.5 162.8 -80.2 69.8 -1.6 25.5 27.2 6 6 A V - 0 0 40 -2,-2.2 2,-0.3 1,-0.2 -1,-0.2 0.952 59.3 -28.6 -54.3 -58.7 -0.5 21.9 26.7 7 7 A H - 0 0 29 -3,-0.2 -1,-0.2 2,-0.0 2,-0.1 -0.975 60.7-102.5-156.5 169.0 2.9 22.2 28.4 8 8 A K - 0 0 139 -2,-0.3 2,-0.3 -3,-0.1 3,-0.2 -0.416 27.2-123.9 -91.2 169.5 5.8 24.5 29.2 9 9 A F S S+ 0 0 74 1,-0.2 -1,-0.0 -2,-0.1 -2,-0.0 -0.448 71.9 114.4-112.7 58.0 9.1 24.7 27.5 10 10 A D + 0 0 112 -2,-0.3 -1,-0.2 6,-0.0 6,-0.1 0.227 36.2 142.7-108.7 11.7 11.5 24.1 30.4 11 11 A X + 0 0 41 -3,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.235 20.1 173.1 -55.0 138.6 12.9 20.8 29.2 12 12 A K + 0 0 127 1,-0.3 -1,-0.1 74,-0.0 74,-0.1 0.709 55.2 32.4-110.5 -82.0 16.6 20.3 29.9 13 13 A K S >> S- 0 0 114 1,-0.1 3,-1.2 74,-0.0 4,-1.1 -0.272 90.2-100.5 -76.3 166.7 18.0 16.8 29.2 14 14 A E H 3> S+ 0 0 128 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.779 119.6 68.5 -58.7 -26.4 16.8 14.6 26.4 15 15 A Q H 3> S+ 0 0 101 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.890 96.4 52.9 -59.4 -40.9 14.8 12.7 29.0 16 16 A D H <> S+ 0 0 25 -3,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.936 109.7 47.4 -60.6 -49.2 12.5 15.6 29.5 17 17 A F H X S+ 0 0 23 -4,-1.1 4,-2.3 1,-0.2 -2,-0.2 0.897 110.7 51.7 -61.0 -42.9 11.8 15.9 25.7 18 18 A L H X S+ 0 0 34 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.869 106.8 53.9 -63.1 -36.9 11.1 12.2 25.4 19 19 A Q H X S+ 0 0 98 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.899 109.3 47.6 -65.2 -41.1 8.6 12.2 28.2 20 20 A V H X S+ 0 0 18 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.941 114.0 47.2 -65.2 -47.0 6.6 15.1 26.7 21 21 A Q H X S+ 0 0 8 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.937 111.4 50.1 -60.0 -49.0 6.6 13.3 23.3 22 22 A F H X S+ 0 0 83 -4,-2.8 4,-0.8 2,-0.2 -1,-0.2 0.835 111.5 49.9 -60.8 -32.9 5.6 10.0 24.7 23 23 A N H >< S+ 0 0 91 -4,-1.6 3,-0.8 -5,-0.2 -2,-0.2 0.975 116.5 38.8 -69.7 -54.8 2.7 11.6 26.7 24 24 A L H >< S+ 0 0 8 -4,-2.4 3,-2.5 1,-0.2 -2,-0.2 0.850 106.6 67.2 -64.2 -34.7 1.3 13.5 23.7 25 25 A K H >< S+ 0 0 47 -4,-3.1 3,-1.2 1,-0.3 -1,-0.2 0.818 96.1 55.4 -56.5 -32.5 1.9 10.6 21.4 26 26 A N T << S+ 0 0 135 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.494 102.7 58.8 -80.2 -0.6 -0.7 8.5 23.2 27 27 A R T < S+ 0 0 148 -3,-2.5 2,-0.3 -4,-0.1 -1,-0.2 0.191 76.1 125.1-110.2 13.3 -3.1 11.3 22.6 28 28 A I < - 0 0 36 -3,-1.2 2,-0.4 166,-0.1 166,-0.1 -0.578 36.9-174.3 -77.4 133.3 -2.9 11.2 18.8 29 29 A N + 0 0 68 -2,-0.3 166,-1.5 1,-0.1 167,-0.4 -0.902 18.0 167.9-134.9 107.3 -6.2 10.8 17.0 30 30 A L + 0 0 49 -2,-0.4 168,-0.2 165,-0.2 -1,-0.1 0.004 54.5 97.9-104.4 26.9 -6.3 10.2 13.2 31 31 A S + 0 0 81 166,-0.1 166,-0.2 165,-0.1 -1,-0.2 0.800 50.3 107.2 -85.4 -31.6 -9.9 9.2 13.0 32 32 A P - 0 0 42 0, 0.0 165,-2.1 0, 0.0 2,-0.5 -0.206 56.1-152.9 -53.2 132.6 -11.5 12.5 12.0 33 33 A T - 0 0 94 163,-0.2 2,-0.4 167,-0.1 -2,-0.1 -0.930 15.6-178.9-107.9 128.3 -12.7 12.6 8.4 34 34 A I - 0 0 24 -2,-0.5 170,-0.2 163,-0.1 169,-0.1 -0.930 16.8-144.8-137.0 113.0 -12.8 16.1 6.9 35 35 A H > - 0 0 114 -2,-0.4 3,-1.7 1,-0.1 4,-0.4 -0.484 18.9-127.1 -74.7 141.9 -13.9 16.9 3.4 36 36 A P G > S+ 0 0 32 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.877 108.6 49.3 -55.3 -43.0 -12.1 19.7 1.4 37 37 A D G 3 S+ 0 0 136 1,-0.2 31,-0.1 31,-0.0 -2,-0.0 0.447 97.9 70.0 -82.1 5.0 -15.4 21.5 0.6 38 38 A S G < S+ 0 0 76 -3,-1.7 2,-0.3 29,-0.0 -1,-0.2 0.537 85.7 84.2 -95.3 -6.9 -16.6 21.4 4.1 39 39 A I < - 0 0 16 -3,-1.0 3,-0.1 -4,-0.4 29,-0.1 -0.690 57.7-158.8-101.2 152.9 -14.1 23.9 5.4 40 40 A N S S+ 0 0 120 -2,-0.3 27,-3.0 1,-0.3 28,-0.4 0.818 76.2 10.2 -91.7 -38.8 -14.1 27.7 5.4 41 41 A T E -A 66 0A 18 25,-0.3 70,-1.0 26,-0.2 71,-0.4 -0.967 53.5-162.5-143.3 157.2 -10.4 28.4 5.8 42 42 A T E -A 65 0A 2 23,-1.7 23,-2.8 -2,-0.3 2,-0.3 -0.991 15.3-152.3-137.7 141.5 -7.0 26.7 5.7 43 43 A A E -Ab 64 113A 0 69,-3.1 71,-3.4 -2,-0.3 2,-0.4 -0.855 2.4-147.4-117.2 155.5 -3.7 28.1 7.1 44 44 A G E -Ab 63 114A 0 19,-2.5 19,-2.3 -2,-0.3 2,-0.4 -0.968 11.7-163.0-121.8 138.1 -0.1 27.5 6.2 45 45 A V E +Ab 62 115A 4 69,-2.7 71,-2.5 -2,-0.4 2,-0.3 -0.969 16.3 158.0-125.1 134.1 2.8 27.6 8.7 46 46 A D E -A 61 0A 11 15,-1.8 15,-1.9 -2,-0.4 2,-0.3 -0.962 20.3-152.3-147.4 164.1 6.5 27.9 8.0 47 47 A L E -A 60 0A 20 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.993 5.6-165.8-141.1 143.0 9.6 29.0 9.8 48 48 A A E -A 59 0A 4 11,-1.6 11,-2.3 -2,-0.3 2,-0.3 -0.985 6.2-165.1-132.4 143.4 12.9 30.5 8.7 49 49 A Y E +A 58 0A 71 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.871 9.5 170.0-127.4 160.1 16.2 30.9 10.5 50 50 A W E -A 57 0A 22 7,-1.0 7,-1.8 -2,-0.3 2,-0.2 -0.972 38.0 -96.4-165.1 152.5 19.5 32.8 10.0 51 51 A E E +A 56 0A 172 -2,-0.3 2,-0.3 5,-0.2 -2,-0.0 -0.507 42.6 175.3 -74.0 139.5 22.7 33.7 11.9 52 52 A Q E > -A 55 0A 41 3,-1.2 3,-2.5 -2,-0.2 -2,-0.0 -0.825 62.5 -30.6-155.3 112.0 22.7 37.0 13.7 53 53 A D T 3 S- 0 0 138 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 0.700 122.0 -53.7 56.8 21.0 25.3 38.6 15.9 54 54 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.341 121.7 98.1 97.9 -7.5 26.3 35.1 17.0 55 55 A E E < S-A 52 0A 69 -3,-2.5 -3,-1.2 -5,-0.0 2,-0.3 -0.924 73.3-118.8-118.0 142.5 22.8 34.1 18.0 56 56 A P E -A 51 0A 51 0, 0.0 26,-1.9 0, 0.0 2,-0.2 -0.602 32.9-171.6 -80.3 132.4 20.3 32.0 16.0 57 57 A Y E -AC 50 81A 59 -7,-1.8 -7,-1.0 -2,-0.3 2,-0.3 -0.755 6.3-163.0-119.5 168.1 16.9 33.6 15.2 58 58 A G E -AC 49 80A 0 22,-1.6 22,-1.5 -2,-0.2 2,-0.4 -0.996 9.0-159.0-153.9 145.2 13.7 32.5 13.7 59 59 A V E -AC 48 79A 0 -11,-2.3 -11,-1.6 -2,-0.3 2,-0.5 -0.984 9.7-161.4-128.1 122.8 10.6 33.9 12.1 60 60 A C E -AC 47 78A 0 18,-2.1 18,-2.2 -2,-0.4 2,-0.4 -0.894 7.6-167.9-105.7 128.9 7.3 32.0 11.8 61 61 A C E -AC 46 77A 0 -15,-1.9 -15,-1.8 -2,-0.5 2,-0.5 -0.933 6.7-163.9-116.9 139.4 4.6 33.1 9.4 62 62 A I E -AC 45 76A 1 14,-2.3 14,-1.9 -2,-0.4 2,-0.5 -0.991 5.7-167.5-122.2 123.8 1.1 31.9 9.3 63 63 A I E -AC 44 75A 1 -19,-2.3 -19,-2.5 -2,-0.5 2,-0.5 -0.968 4.7-160.9-114.3 122.1 -0.9 32.6 6.1 64 64 A V E -AC 43 74A 0 10,-2.8 9,-2.7 -2,-0.5 10,-1.4 -0.891 11.2-175.1-104.8 128.4 -4.7 32.1 6.2 65 65 A I E -AC 42 72A 0 -23,-2.8 -23,-1.7 -2,-0.5 2,-0.4 -0.840 33.5-103.7-120.3 161.3 -6.6 31.6 3.0 66 66 A D E > -A 41 0A 50 5,-2.6 4,-2.1 -2,-0.3 -25,-0.3 -0.694 31.4-136.5 -79.3 129.5 -10.3 31.3 2.2 67 67 A A T 4 S+ 0 0 10 -27,-3.0 -26,-0.2 -2,-0.4 -1,-0.1 0.885 97.3 37.4 -56.7 -43.6 -10.9 27.6 1.5 68 68 A D T 4 S+ 0 0 114 -28,-0.4 -1,-0.2 1,-0.1 -27,-0.1 0.966 128.3 28.9 -75.5 -56.2 -13.1 28.2 -1.6 69 69 A T T 4 S- 0 0 73 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.664 91.6-138.4 -80.2 -16.6 -11.4 31.2 -3.3 70 70 A K < + 0 0 77 -4,-2.1 2,-0.2 1,-0.2 -3,-0.1 0.639 52.3 147.5 66.6 14.6 -7.9 30.4 -2.1 71 71 A E - 0 0 129 -5,-0.1 -5,-2.6 1,-0.1 2,-0.4 -0.543 55.9-105.8 -83.2 149.0 -7.5 34.1 -1.4 72 72 A V E +C 65 0A 69 -7,-0.2 -7,-0.3 -2,-0.2 3,-0.1 -0.584 40.7 168.6 -75.2 126.0 -5.3 35.4 1.5 73 73 A I E + 0 0 82 -9,-2.7 2,-0.3 -2,-0.4 -8,-0.2 0.599 63.5 13.1-112.2 -18.2 -7.5 36.7 4.3 74 74 A E E -C 64 0A 23 -10,-1.4 -10,-2.8 2,-0.0 2,-0.4 -0.977 53.0-170.9-160.7 145.0 -4.9 37.1 7.0 75 75 A K E +C 63 0A 115 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.997 14.8 163.3-139.9 132.2 -1.1 37.1 7.6 76 76 A V E -C 62 0A 20 -14,-1.9 -14,-2.3 -2,-0.4 2,-0.3 -0.932 10.7-169.1-140.8 164.4 0.7 37.2 10.9 77 77 A H E -C 61 0A 63 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.990 12.3-149.5-155.3 160.1 4.2 36.4 12.1 78 78 A S E -C 60 0A 5 -18,-2.2 -18,-2.1 -2,-0.3 2,-0.3 -0.969 16.5-173.8-130.6 144.2 6.3 35.9 15.1 79 79 A X E +C 59 0A 85 -2,-0.4 2,-0.3 -20,-0.2 -20,-0.2 -1.000 20.0 120.5-144.0 141.1 10.0 36.7 15.5 80 80 A G E -C 58 0A 23 -22,-1.5 -22,-1.6 -2,-0.3 2,-0.3 -0.921 63.4 -63.8 175.0 162.1 12.6 36.1 18.2 81 81 A R E -C 57 0A 143 -2,-0.3 -24,-0.3 -24,-0.2 2,-0.2 -0.450 54.5-130.5 -64.6 124.0 16.0 34.6 19.1 82 82 A I - 0 0 13 -26,-1.9 2,-0.2 -2,-0.3 13,-0.1 -0.525 26.0-103.7 -77.0 143.2 15.6 30.8 18.8 83 83 A S - 0 0 70 11,-0.3 -1,-0.1 -2,-0.2 11,-0.0 -0.473 36.2-112.6 -70.0 131.3 16.8 28.7 21.7 84 84 A V - 0 0 101 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.461 35.3-109.5 -65.7 126.7 20.2 27.0 21.2 85 85 A P + 0 0 65 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.422 38.5 175.0 -62.7 105.6 19.7 23.2 21.0 86 86 A Y S S+ 0 0 217 -2,-0.6 2,-0.2 -74,-0.1 -72,-0.1 0.614 77.0 33.5 -84.2 -13.9 21.3 21.8 24.2 87 87 A V S S- 0 0 19 -74,-0.1 2,-0.4 -3,-0.1 3,-0.2 -0.762 86.0-121.2-129.7 174.2 20.0 18.4 23.0 88 88 A S S S+ 0 0 109 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.969 79.6 34.1-127.8 141.1 19.5 16.9 19.5 89 89 A G S S+ 0 0 56 -2,-0.4 -1,-0.1 -4,-0.0 3,-0.1 0.626 87.4 94.6 98.7 16.1 16.4 15.5 17.7 90 90 A F >> + 0 0 15 -3,-0.2 4,-0.9 1,-0.1 3,-0.9 -0.276 30.3 144.5-135.2 52.4 13.8 17.9 19.0 91 91 A L G >4 + 0 0 80 1,-0.2 3,-1.0 2,-0.2 4,-0.4 0.897 69.9 64.3 -54.6 -45.4 13.4 20.7 16.5 92 92 A A G >> S+ 0 0 9 1,-0.3 4,-2.5 2,-0.2 3,-1.2 0.833 96.4 57.8 -49.4 -38.8 9.7 21.0 17.1 93 93 A F G <4 S+ 0 0 9 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.870 107.2 46.1 -64.1 -36.5 10.3 22.1 20.7 94 94 A R G << S+ 0 0 56 -3,-1.0 -11,-0.3 -4,-0.9 -1,-0.3 0.390 116.8 46.2 -87.7 7.2 12.4 25.1 19.7 95 95 A E T X> S+ 0 0 20 -3,-1.2 4,-2.1 -4,-0.4 3,-0.7 0.709 93.4 74.2-112.1 -36.4 9.8 26.1 17.1 96 96 A L H 3X S+ 0 0 0 -4,-2.5 4,-3.6 1,-0.2 5,-0.3 0.852 89.0 59.9 -47.5 -47.0 6.6 25.8 19.0 97 97 A P H 3> S+ 0 0 56 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.924 111.4 40.4 -51.6 -47.0 7.1 28.9 21.0 98 98 A L H <> S+ 0 0 17 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.863 115.7 52.5 -69.5 -35.0 7.2 31.0 17.9 99 99 A I H X S+ 0 0 5 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.932 111.3 45.5 -65.6 -45.8 4.4 29.0 16.3 100 100 A I H X S+ 0 0 15 -4,-3.6 4,-2.1 1,-0.2 -2,-0.2 0.909 110.8 54.0 -63.9 -43.6 2.1 29.6 19.3 101 101 A E H X S+ 0 0 83 -4,-2.1 4,-0.6 -5,-0.3 -1,-0.2 0.914 111.7 44.5 -56.6 -46.5 3.0 33.3 19.5 102 102 A A H >X S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 4,-0.6 0.936 111.0 53.1 -64.6 -47.9 2.0 33.7 15.8 103 103 A A H >< S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.3 -1,-0.2 0.845 102.9 59.7 -56.9 -35.2 -1.2 31.7 16.2 104 104 A K H 3< S+ 0 0 113 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.715 99.4 57.7 -67.3 -19.5 -2.2 33.9 19.1 105 105 A K H << S+ 0 0 101 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.647 81.7 114.1 -85.2 -14.6 -2.1 36.9 16.8 106 106 A L << - 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