==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSIT PEPTIDE 17-FEB-94 1HPC . COMPND 2 MOLECULE: H PROTEIN OF THE GLYCINE CLEAVAGE SYSTEM; . SOURCE 2 ORGANISM_SCIENTIFIC: PISUM SATIVUM; . AUTHOR S.PARES,C.COHEN-ADDAD,L.SIEKER,M.NEUBURGER,R.DOUCE . 262 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12534.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 29.8 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 11 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 14.9 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+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 4 0 0 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 4 2 2 4 2 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 2 0 0 0 2 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 94 0, 0.0 2,-0.5 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 8.1 29.7 -16.6 -2.5 2 2 A N - 0 0 86 2,-0.0 27,-0.5 0, 0.0 2,-0.4 -0.818 360.0-168.4 -81.2 128.0 31.6 -15.4 -5.7 3 3 A V - 0 0 33 -2,-0.5 2,-0.4 26,-0.1 114,-0.0 -0.990 12.0-136.8-119.1 130.9 35.3 -15.1 -4.5 4 4 A L > - 0 0 64 -2,-0.4 3,-1.0 1,-0.1 113,-0.1 -0.732 7.1-135.0 -97.3 137.9 37.8 -13.3 -6.7 5 5 A D T 3 S+ 0 0 132 -2,-0.4 112,-0.2 1,-0.2 113,-0.1 0.445 92.3 46.2 -67.6 15.1 41.3 -14.7 -7.3 6 6 A G T 3 S+ 0 0 68 110,-0.1 2,-0.3 111,-0.1 -1,-0.2 -0.000 90.6 90.7-152.6 18.1 43.5 -11.6 -6.9 7 7 A L < - 0 0 16 -3,-1.0 110,-0.4 10,-0.1 2,-0.4 -0.772 67.1-125.6-118.2 168.0 42.3 -9.9 -3.8 8 8 A K E -A 16 0A 80 8,-2.3 8,-2.1 -2,-0.3 2,-0.4 -0.903 29.5-151.4-113.4 143.5 43.3 -10.1 -0.2 9 9 A Y E -AB 15 115A 0 106,-3.0 106,-2.2 -2,-0.4 6,-0.2 -0.902 10.6-148.1-127.8 145.3 40.6 -10.8 2.4 10 10 A A > - 0 0 5 4,-2.5 3,-2.2 -2,-0.4 4,-0.4 -0.832 29.4-119.8-101.8 148.3 39.8 -10.1 6.0 11 11 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 103,-0.0 0.832 114.6 63.8 -50.3 -33.8 37.8 -12.5 8.3 12 12 A S T 3 S- 0 0 56 1,-0.1 57,-0.1 2,-0.1 -3,-0.0 0.357 124.8-103.4 -81.4 12.8 35.3 -9.7 8.8 13 13 A H S < S+ 0 0 24 -3,-2.2 15,-2.5 1,-0.3 2,-0.3 0.796 75.1 131.4 73.3 43.7 34.6 -10.0 5.0 14 14 A E E - C 0 27A 7 -4,-0.4 -4,-2.5 13,-0.3 2,-0.3 -0.834 41.3-147.1-115.9 150.8 36.3 -7.0 3.4 15 15 A W E -AC 9 26A 2 11,-2.1 11,-1.3 -2,-0.3 2,-0.4 -0.832 3.5-154.5-115.9 158.1 38.6 -7.3 0.4 16 16 A V E -AC 8 25A 2 -8,-2.1 -8,-2.3 -2,-0.3 2,-0.5 -0.997 3.3-165.7-131.9 135.5 41.7 -5.3 -0.6 17 17 A K E - C 0 24A 86 7,-2.3 7,-2.4 -2,-0.4 2,-0.7 -0.985 12.1-163.2-119.1 111.3 42.9 -4.8 -4.2 18 18 A H E + C 0 23A 84 -2,-0.5 2,-0.5 5,-0.2 5,-0.2 -0.886 15.0 171.1 -99.1 113.2 46.5 -3.5 -4.0 19 19 A E E > - C 0 22A 84 3,-1.9 3,-1.7 -2,-0.7 2,-0.2 -0.969 64.1 -55.4-123.2 108.9 47.6 -2.0 -7.4 20 20 A G T 3 S- 0 0 64 -2,-0.5 0, 0.0 1,-0.2 0, 0.0 -0.358 119.8 -11.8 64.5-122.0 51.0 -0.2 -6.9 21 21 A S T 3 S+ 0 0 99 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.182 124.4 69.0-101.2 14.5 50.9 2.4 -4.1 22 22 A V E < -C 19 0A 44 -3,-1.7 -3,-1.9 82,-0.2 2,-0.4 -0.932 60.6-158.8-126.7 158.3 47.1 2.5 -3.6 23 23 A A E -CD 18 103A 0 80,-1.9 80,-3.0 -2,-0.3 2,-0.4 -0.996 7.7-149.9-135.3 133.0 44.8 -0.1 -2.2 24 24 A T E -CD 17 102A 8 -7,-2.4 -7,-2.3 -2,-0.4 2,-0.4 -0.893 15.2-161.7-105.4 137.4 41.0 -0.2 -2.8 25 25 A I E +CD 16 101A 0 76,-2.5 75,-2.9 -2,-0.4 76,-1.4 -0.937 22.1 141.9-122.6 143.1 38.7 -1.6 -0.1 26 26 A G E -C 15 0A 0 -11,-1.3 -11,-2.1 -2,-0.4 2,-0.3 -0.872 48.3 -89.6-157.0-172.7 35.1 -2.9 -0.2 27 27 A I E -C 14 0A 8 71,-0.4 -13,-0.3 -13,-0.3 -14,-0.1 -0.788 46.7-106.1-109.9 156.0 33.0 -5.8 1.3 28 28 A T > - 0 0 0 -15,-2.5 4,-2.4 -2,-0.3 5,-0.2 -0.230 22.9-108.2 -80.6 173.3 32.7 -9.2 -0.3 29 29 A D H > S+ 0 0 33 -27,-0.5 4,-2.2 1,-0.2 5,-0.2 0.856 121.7 54.9 -63.9 -36.0 29.9 -10.9 -2.1 30 30 A H H > S+ 0 0 11 -28,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.906 107.5 51.0 -64.0 -41.6 29.4 -13.2 0.9 31 31 A A H > S+ 0 0 14 -18,-0.2 4,-1.8 2,-0.2 3,-0.4 0.971 112.1 43.5 -61.7 -51.0 29.1 -10.1 3.1 32 32 A Q H X S+ 0 0 21 -4,-2.4 4,-2.3 1,-0.2 3,-0.3 0.941 111.5 55.3 -66.0 -35.3 26.4 -8.4 1.0 33 33 A D H < S+ 0 0 93 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.862 111.6 43.2 -65.1 -35.4 24.4 -11.6 0.5 34 34 A H H < S+ 0 0 102 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.762 112.6 52.1 -80.7 -25.5 24.2 -12.1 4.2 35 35 A L H < S- 0 0 22 -4,-1.8 28,-0.4 -3,-0.3 29,-0.2 0.837 97.6-149.1 -77.6 -32.1 23.3 -8.5 5.1 36 36 A G < + 0 0 30 -4,-2.3 -1,-0.2 -5,-0.2 2,-0.2 -0.522 56.4 6.2 93.0-162.3 20.5 -8.4 2.6 37 37 A E S S- 0 0 74 -2,-0.2 25,-1.3 1,-0.1 2,-0.5 -0.303 71.7-139.7 -60.8 121.1 19.5 -5.2 0.8 38 38 A V E +G 61 0B 3 23,-0.2 23,-0.3 -2,-0.2 53,-0.2 -0.704 27.5 170.3 -86.5 121.6 21.9 -2.3 1.5 39 39 A V E + 0 0 2 21,-2.4 2,-0.3 -2,-0.5 22,-0.2 0.539 61.2 14.2-110.4 -11.6 20.1 0.9 2.0 40 40 A F E -G 60 0B 43 20,-1.6 20,-2.9 47,-0.2 2,-0.3 -0.978 54.6-161.6-162.6 153.4 22.8 3.3 3.3 41 41 A V E -G 59 0B 3 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.994 7.5-154.6-139.6 137.0 26.6 3.6 3.6 42 42 A E E -G 58 0B 48 16,-2.8 16,-1.7 -2,-0.3 14,-0.1 -0.979 20.7-175.7-115.5 122.3 28.7 5.9 5.9 43 43 A L - 0 0 36 -2,-0.5 14,-0.1 14,-0.2 36,-0.1 -0.773 22.9-108.6-116.6 156.4 32.2 6.6 4.7 44 44 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 13,-0.0 -0.176 37.7 -99.0 -70.1 179.0 35.3 8.6 6.1 45 45 A E > - 0 0 138 1,-0.1 3,-1.5 33,-0.0 31,-0.2 -0.694 42.8 -93.7 -98.7 147.7 36.6 11.9 4.9 46 46 A P T 3 S+ 0 0 76 0, 0.0 31,-0.2 0, 0.0 3,-0.1 -0.344 111.9 32.7 -56.5 139.5 39.6 12.2 2.5 47 47 A G T 3 S+ 0 0 47 29,-2.9 2,-0.1 1,-0.3 30,-0.1 0.297 90.0 127.2 93.6 -10.5 42.9 12.8 4.4 48 48 A V < - 0 0 57 -3,-1.5 28,-3.2 28,-0.1 2,-0.4 -0.457 56.9-127.9 -75.7 150.9 41.8 10.6 7.3 49 49 A S E -E 75 0A 89 26,-0.3 2,-0.3 -2,-0.1 26,-0.2 -0.812 19.2-162.4 -97.5 141.9 43.9 7.7 8.6 50 50 A V E -E 74 0A 11 24,-2.5 24,-2.1 -2,-0.4 2,-0.4 -0.876 8.8-144.6-117.7 156.3 42.4 4.2 9.0 51 51 A T > - 0 0 74 -2,-0.3 3,-2.5 22,-0.2 19,-0.5 -0.977 30.2 -92.9-128.3 137.3 44.0 1.4 11.2 52 52 A K B 3 S+i 70 0C 78 -2,-0.4 20,-0.1 1,-0.3 3,-0.1 -0.191 111.5 7.1 -43.7 125.2 44.1 -2.3 10.5 53 53 A G T 3 S+ 0 0 40 17,-3.0 2,-0.3 1,-0.2 -1,-0.3 0.412 104.6 109.7 78.4 -1.5 41.1 -3.9 12.4 54 54 A K S < S- 0 0 123 -3,-2.5 16,-3.1 16,-0.3 -1,-0.2 -0.811 75.5-100.6-105.1 152.5 39.5 -0.6 13.4 55 55 A G E + H 0 69B 27 -2,-0.3 14,-0.3 14,-0.3 -4,-0.1 -0.402 36.1 172.6 -75.3 142.1 36.2 0.6 11.9 56 56 A F E - 0 0 17 12,-2.6 2,-0.3 1,-0.3 13,-0.1 0.479 65.4 -19.6-119.7 -14.8 36.2 3.3 9.3 57 57 A G E - H 0 68B 13 11,-1.1 11,-2.4 -14,-0.1 2,-0.3 -0.933 62.3-111.4-170.4-165.3 32.6 3.3 8.2 58 58 A A E -GH 42 67B 2 -16,-1.7 -16,-2.8 9,-0.3 2,-0.4 -0.993 4.8-149.0-153.4 150.5 29.3 1.4 8.2 59 59 A V E -GH 41 66B 0 7,-2.5 7,-2.8 -2,-0.3 2,-0.5 -0.971 18.2-157.1-119.0 132.7 26.9 -0.4 5.9 60 60 A E E -GH 40 65B 2 -20,-2.9 -21,-2.4 -2,-0.4 -20,-1.6 -0.964 9.6-174.9-117.4 127.6 23.2 -0.4 6.8 61 61 A S E -G 38 0B 6 3,-2.8 -23,-0.2 -2,-0.5 -25,-0.1 -0.462 48.1 -87.2-102.4-177.2 20.8 -3.0 5.5 62 62 A V S S+ 0 0 57 -25,-1.3 -26,-0.1 1,-0.2 -24,-0.1 0.775 127.6 28.3 -63.3 -26.4 17.0 -3.2 5.9 63 63 A K S S+ 0 0 54 -28,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.652 122.6 13.9-107.8 -21.4 17.5 -5.1 9.2 64 64 A A - 0 0 7 -29,-0.2 -3,-2.8 134,-0.0 2,-0.4 -0.987 56.0-117.3-161.0 159.2 20.9 -4.0 10.7 65 65 A T E -H 60 0B 7 -2,-0.3 134,-2.6 134,-0.3 2,-0.5 -0.855 27.1-170.5 -98.8 134.0 24.0 -1.8 10.9 66 66 A S E -H 59 0B 40 -7,-2.8 -7,-2.5 -2,-0.4 2,-0.2 -0.963 13.3-145.3-125.9 116.2 27.3 -3.4 10.2 67 67 A D E -H 58 0B 29 -2,-0.5 2,-0.5 -9,-0.2 -9,-0.3 -0.606 16.7-139.3 -83.0 138.9 30.5 -1.5 11.0 68 68 A V E -H 57 0B 3 -11,-2.4 -12,-2.6 -2,-0.2 -11,-1.1 -0.891 9.7-147.0-106.9 129.6 33.3 -2.1 8.6 69 69 A N E -H 55 0B 54 -2,-0.5 -14,-0.3 -14,-0.3 -17,-0.1 -0.704 22.7-112.4 -93.5 144.9 36.9 -2.5 9.8 70 70 A S B -i 52 0C 1 -16,-3.1 -17,-3.0 -19,-0.5 -16,-0.3 -0.607 18.6-151.0 -73.9 130.8 39.9 -1.4 7.7 71 71 A P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.729 80.4 14.0 -73.1 -19.7 41.8 -4.6 6.6 72 72 A I S S- 0 0 1 -20,-0.1 2,-0.3 -21,-0.1 -19,-0.1 -0.902 86.9 -99.4-144.7 170.1 45.1 -2.5 6.6 73 73 A S + 0 0 14 -2,-0.3 33,-1.7 34,-0.2 34,-0.7 -0.692 58.3 110.0 -94.9 149.2 46.4 0.9 7.8 74 74 A G E -EF 50 105A 0 -24,-2.1 -24,-2.5 31,-0.3 2,-0.5 -0.991 62.7 -73.8 172.8-172.5 46.7 4.0 5.6 75 75 A E E -EF 49 104A 74 29,-1.6 29,-2.0 -2,-0.3 2,-0.3 -0.959 43.6-122.6-115.6 129.1 45.5 7.4 4.6 76 76 A V E + F 0 103A 0 -28,-3.2 -29,-2.9 -2,-0.5 27,-0.2 -0.552 37.7 164.8 -68.4 127.2 42.2 7.8 2.7 77 77 A I E + 0 0 48 25,-2.8 2,-0.3 1,-0.4 26,-0.2 0.660 65.4 24.5-115.6 -30.5 42.8 9.6 -0.5 78 78 A E E - F 0 102A 113 24,-1.6 24,-2.6 -33,-0.1 -1,-0.4 -0.998 61.5-164.8-139.9 142.8 39.5 8.8 -2.4 79 79 A V E - F 0 101A 23 -2,-0.3 2,-1.7 22,-0.2 22,-0.2 -0.954 32.6-113.8-125.0 136.2 36.0 7.9 -1.2 80 80 A N > + 0 0 19 20,-2.7 3,-1.2 -2,-0.4 4,-0.4 -0.512 35.8 176.9 -74.0 87.2 33.3 6.4 -3.4 81 81 A T T >> S+ 0 0 109 -2,-1.7 3,-1.0 1,-0.2 4,-0.6 0.788 70.9 73.2 -66.4 -16.7 30.8 9.3 -3.4 82 82 A G H >> S+ 0 0 37 1,-0.2 4,-1.5 2,-0.2 3,-0.5 0.829 85.8 66.3 -64.3 -28.5 28.5 7.3 -5.8 83 83 A L H <4 S+ 0 0 0 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.760 87.0 66.5 -65.4 -27.9 27.5 5.0 -3.0 84 84 A T H <4 S+ 0 0 88 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.907 114.3 30.0 -63.3 -41.2 25.7 7.6 -1.0 85 85 A G H << S+ 0 0 62 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.681 133.2 35.3 -87.2 -22.1 23.0 8.0 -3.7 86 86 A K >< + 0 0 124 -4,-1.5 3,-2.2 1,-0.1 4,-0.2 -0.400 61.5 158.5-129.0 62.8 23.3 4.4 -4.8 87 87 A P T > + 0 0 15 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.793 68.7 76.0 -59.8 -22.8 24.0 2.1 -1.7 88 88 A G T >> S+ 0 0 29 1,-0.3 4,-2.3 2,-0.2 3,-1.0 0.659 70.8 82.1 -62.1 -20.5 22.6 -0.8 -3.7 89 89 A L H <> S+ 0 0 32 -3,-2.2 4,-2.7 1,-0.3 9,-0.3 0.754 83.6 63.7 -58.7 -23.5 25.9 -1.0 -5.7 90 90 A I H <4 S+ 0 0 0 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.896 107.9 40.2 -68.4 -36.3 27.2 -3.0 -2.7 91 91 A N H <4 S+ 0 0 38 -3,-1.0 -2,-0.2 -4,-0.3 -1,-0.2 0.899 124.8 37.1 -77.9 -38.5 24.6 -5.7 -3.5 92 92 A S H < S+ 0 0 91 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.809 134.7 14.5 -84.7 -29.2 25.0 -5.6 -7.2 93 93 A S ><> + 0 0 8 -4,-2.7 5,-2.8 -5,-0.2 3,-1.1 -0.367 64.2 161.6-142.6 62.1 28.7 -5.0 -7.7 94 94 A P T 3 5S+ 0 0 8 0, 0.0 -67,-0.3 0, 0.0 -1,-0.1 0.819 83.2 37.4 -61.7 -28.6 30.7 -5.7 -4.4 95 95 A Y T 3 5S+ 0 0 18 -69,-0.1 -5,-0.1 4,-0.1 -67,-0.1 0.567 130.6 20.4 -99.6 -10.5 34.1 -6.0 -6.1 96 96 A E T X 5S+ 0 0 125 -3,-1.1 3,-1.0 -7,-0.2 -3,-0.1 0.598 132.7 15.8-121.7 -81.1 33.8 -3.3 -8.9 97 97 A D T 3 5S+ 0 0 94 1,-0.3 -7,-0.1 -8,-0.1 -8,-0.1 0.670 119.0 64.4 -77.2 -19.4 31.2 -0.5 -8.5 98 98 A G T 3 < + 0 0 1 -5,-2.8 -71,-0.4 -9,-0.3 -1,-0.3 0.102 68.6 137.2 -89.6 18.3 30.7 -1.1 -4.8 99 99 A W < - 0 0 54 -3,-1.0 -73,-0.2 1,-0.1 -16,-0.2 -0.314 36.1-164.4 -61.0 150.9 34.3 -0.2 -3.8 100 100 A M - 0 0 0 -75,-2.9 -20,-2.7 1,-0.4 2,-0.3 0.864 53.8 -0.9-109.1 -51.5 34.2 2.0 -0.7 101 101 A I E -DF 25 79A 0 -76,-1.4 -76,-2.5 -22,-0.2 2,-0.4 -0.931 50.6-141.3-140.6 161.0 37.6 3.8 -0.2 102 102 A K E -DF 24 78A 66 -24,-2.6 -25,-2.8 -2,-0.3 -24,-1.6 -0.995 27.7-170.2-125.9 135.9 41.1 4.1 -1.7 103 103 A I E -DF 23 76A 0 -80,-3.0 -80,-1.9 -2,-0.4 -27,-0.2 -0.808 31.5-130.3-127.1 153.1 44.0 4.3 0.6 104 104 A K E - F 0 75A 108 -29,-2.0 -29,-1.6 -2,-0.3 2,-0.3 -0.971 42.8-128.6 -99.0 110.3 47.8 4.9 0.6 105 105 A P E - F 0 74A 24 0, 0.0 -31,-0.3 0, 0.0 -87,-0.0 -0.459 24.7-172.1 -64.5 122.3 49.0 1.9 2.6 106 106 A T S S+ 0 0 88 -33,-1.7 -32,-0.2 -2,-0.3 -34,-0.0 0.706 84.6 27.1 -90.1 -23.1 51.3 3.0 5.4 107 107 A S S > S- 0 0 51 -34,-0.7 3,-2.3 1,-0.1 4,-0.3 -0.586 74.4-179.9-132.2 74.6 52.5 -0.5 6.5 108 108 A P G > S+ 0 0 72 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.709 71.1 69.4 -62.7 -19.5 52.2 -2.5 3.3 109 109 A D G > S+ 0 0 122 1,-0.3 3,-2.1 2,-0.2 4,-0.4 0.576 75.0 84.3 -79.0 1.4 53.4 -5.8 4.8 110 110 A E G X S+ 0 0 27 -3,-2.3 3,-1.1 1,-0.3 -1,-0.3 0.785 77.2 74.0 -62.0 -22.3 50.1 -6.1 6.8 111 111 A L G X S+ 0 0 29 -3,-1.6 3,-0.8 -4,-0.3 -1,-0.3 0.647 81.5 69.0 -64.0 -14.5 49.0 -7.5 3.5 112 112 A E G < S+ 0 0 166 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.844 94.6 54.8 -67.1 -38.0 51.0 -10.7 4.5 113 113 A S G < S+ 0 0 87 -3,-1.1 2,-0.3 -4,-0.4 -1,-0.2 0.257 88.9 99.9 -81.1 8.5 48.5 -11.4 7.3 114 114 A L S < S- 0 0 15 -3,-0.8 -104,-0.2 -104,-0.1 2,-0.1 -0.717 76.6-109.0-104.1 151.1 45.4 -11.4 5.0 115 115 A L B -B 9 0A 40 -106,-2.2 -106,-3.0 -2,-0.3 2,-0.2 -0.445 26.1-137.1 -75.1 143.6 43.7 -14.5 3.7 116 116 A G > - 0 0 12 -108,-0.2 4,-2.7 -2,-0.1 5,-0.2 -0.473 40.4 -84.2 -87.2 176.0 44.0 -15.3 -0.0 117 117 A A H > S+ 0 0 12 -110,-0.4 4,-2.5 2,-0.2 5,-0.2 0.858 126.7 45.7 -51.5 -48.4 40.9 -16.5 -2.0 118 118 A K H > S+ 0 0 159 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.971 114.9 48.8 -62.1 -49.4 41.1 -20.3 -1.1 119 119 A E H > S+ 0 0 116 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.886 112.0 48.9 -57.2 -40.0 41.6 -19.5 2.6 120 120 A Y H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.919 110.1 51.7 -68.7 -38.8 38.7 -17.0 2.5 121 121 A T H X S+ 0 0 55 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.947 111.8 45.6 -61.1 -47.1 36.5 -19.6 0.8 122 122 A K H X S+ 0 0 130 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.932 111.8 53.6 -63.5 -42.8 37.3 -22.3 3.4 123 123 A F H X S+ 0 0 67 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.906 109.2 47.1 -55.8 -47.3 36.8 -19.7 6.2 124 124 A C H X S+ 0 0 9 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.891 110.5 53.3 -64.2 -38.0 33.3 -18.8 4.9 125 125 A E H X S+ 0 0 125 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.945 111.4 45.6 -60.1 -47.5 32.4 -22.5 4.6 126 126 A E H X S+ 0 0 123 -4,-2.7 4,-0.5 1,-0.2 -2,-0.2 0.904 114.1 48.5 -61.9 -43.8 33.4 -23.1 8.3 127 127 A E H >< S+ 0 0 86 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.908 114.1 45.0 -66.6 -40.6 31.5 -20.0 9.4 128 128 A D H 3< S+ 0 0 47 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.725 109.2 57.2 -74.4 -25.9 28.4 -21.0 7.5 129 129 A A H 3< S+ 0 0 68 -4,-1.7 2,-1.4 1,-0.2 -1,-0.2 0.467 79.1 86.6 -84.8 -4.1 28.6 -24.6 8.7 130 130 A A << 0 0 91 -3,-0.7 -1,-0.2 -4,-0.5 -3,-0.1 -0.349 360.0 360.0 -83.4 55.6 28.6 -23.4 12.3 131 131 A H 0 0 210 -2,-1.4 -1,-0.2 -3,-0.0 -2,-0.2 0.235 360.0 360.0-161.4 360.0 24.8 -23.7 11.6 132 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 133 1 B S 0 0 90 0, 0.0 2,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 160.3 7.0 3.9 13.8 134 2 B N - 0 0 108 2,-0.0 27,-0.5 26,-0.0 28,-0.4 -0.534 360.0-172.5 -71.9 143.7 7.0 6.6 16.5 135 3 B V - 0 0 37 -2,-0.2 2,-0.3 26,-0.1 114,-0.0 -0.980 19.5-137.1-127.9 132.1 9.5 9.4 16.0 136 4 B L > - 0 0 65 -2,-0.4 3,-0.8 1,-0.1 113,-0.1 -0.716 5.8-133.3 -98.1 149.7 9.7 11.8 18.9 137 5 B D T 3 S+ 0 0 148 -2,-0.3 112,-0.4 1,-0.2 113,-0.1 0.795 93.7 46.6 -75.1 -32.4 10.0 15.5 18.5 138 6 B G T 3 S+ 0 0 79 110,-0.1 2,-0.2 111,-0.1 -1,-0.2 0.257 94.9 96.2 -95.2 19.0 12.7 16.8 20.8 139 7 B L < - 0 0 15 -3,-0.8 110,-0.5 10,-0.1 2,-0.3 -0.662 63.9-137.6-108.1 159.5 15.3 14.2 19.9 140 8 B K E -J 148 0D 67 8,-2.2 8,-2.3 -2,-0.2 2,-0.4 -0.846 23.1-153.1-110.8 152.9 18.2 14.1 17.4 141 9 B Y E -JK 147 247D 0 106,-2.4 106,-2.9 -2,-0.3 6,-0.2 -0.954 10.0-145.0-132.9 140.4 18.8 11.1 15.2 142 10 B A > - 0 0 6 4,-2.6 3,-2.1 -2,-0.4 4,-0.3 -0.790 31.8-116.4 -96.2 150.9 21.7 9.4 13.4 143 11 B P T 3 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 103,-0.0 0.776 115.3 65.8 -56.1 -23.8 21.2 7.6 10.0 144 12 B S T 3 S- 0 0 7 2,-0.1 57,-0.1 1,-0.0 -79,-0.1 0.353 122.9-105.3 -82.0 10.1 22.2 4.4 11.8 145 13 B H S < S+ 0 0 17 -3,-2.1 15,-2.3 1,-0.3 2,-0.3 0.780 75.7 129.2 76.8 35.3 19.0 4.7 13.8 146 14 B E E - L 0 159D 2 -4,-0.3 -4,-2.6 13,-0.2 -1,-0.3 -0.837 43.4-145.3-108.9 153.0 20.1 5.8 17.2 147 15 B W E -JL 141 158D 4 11,-2.0 11,-1.2 -2,-0.3 2,-0.4 -0.771 3.5-151.6-114.7 162.3 18.6 8.8 19.0 148 16 B V E -JL 140 157D 3 -8,-2.3 -8,-2.2 -2,-0.3 2,-0.5 -0.998 6.2-169.8-135.8 128.5 20.1 11.4 21.4 149 17 B K E - L 0 156D 76 7,-2.0 7,-2.2 -2,-0.4 2,-0.6 -0.984 15.1-158.0-113.7 114.3 18.3 13.3 24.1 150 18 B H E + L 0 155D 80 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.879 17.7 170.2 -99.4 124.1 20.6 16.1 25.4 151 19 B E E > - L 0 154D 100 3,-3.0 3,-2.3 -2,-0.6 2,-0.2 -0.949 61.9 -48.0-134.7 111.0 19.7 17.3 28.9 152 20 B G T 3 S- 0 0 71 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.456 121.2 -24.4 65.6-129.0 22.1 19.7 30.6 153 21 B S T 3 S+ 0 0 75 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.244 125.3 86.4 -97.8 16.3 25.6 18.2 30.3 154 22 B V E < -L 151 0D 35 -3,-2.3 -3,-3.0 82,-0.2 2,-0.4 -0.855 55.6-165.9-114.1 146.0 24.2 14.6 29.9 155 23 B A E -LM 150 235D 0 80,-1.9 80,-2.8 -2,-0.3 2,-0.4 -0.998 9.1-153.6-127.7 128.0 23.1 12.9 26.6 156 24 B T E -LM 149 234D 9 -7,-2.2 -7,-2.0 -2,-0.4 2,-0.3 -0.849 13.7-161.8-100.6 139.2 21.1 9.7 26.8 157 25 B I E +LM 148 233D 0 76,-2.7 75,-2.8 -2,-0.4 76,-1.3 -0.952 20.9 141.5-126.9 144.0 21.3 7.3 23.7 158 26 B G E -L 147 0D 0 -11,-1.2 -11,-2.0 -2,-0.3 2,-0.3 -0.880 48.6 -82.8-158.2-169.7 19.1 4.4 22.5 159 27 B I E -L 146 0D 8 71,-0.4 -13,-0.2 67,-0.3 -14,-0.1 -0.744 47.9-110.1-108.0 148.6 17.8 2.8 19.3 160 28 B T > - 0 0 0 -15,-2.3 4,-2.3 -2,-0.3 5,-0.3 -0.252 23.6-108.5 -78.1 171.4 14.6 4.2 17.5 161 29 B D H > S+ 0 0 31 -27,-0.5 4,-2.6 1,-0.2 5,-0.2 0.956 122.4 52.8 -61.0 -44.6 11.2 2.6 17.2 162 30 B H H > S+ 0 0 11 -28,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.856 108.0 51.9 -55.1 -40.6 12.0 2.0 13.5 163 31 B A H > S+ 0 0 13 -18,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.972 112.1 42.5 -67.9 -47.7 15.2 0.2 14.5 164 32 B Q H X S+ 0 0 24 -4,-2.3 4,-2.3 1,-0.2 3,-0.2 0.891 111.7 57.7 -68.2 -33.6 13.7 -2.2 17.0 165 33 B D H < S+ 0 0 95 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.924 110.8 41.2 -57.7 -47.3 10.8 -2.8 14.6 166 34 B H H < S+ 0 0 39 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.656 114.8 52.7 -76.8 -19.2 13.1 -3.9 11.8 167 35 B L H < S- 0 0 4 -4,-1.4 28,-0.5 -3,-0.2 -2,-0.2 0.853 96.1-146.1 -85.0 -36.6 15.3 -6.0 14.2 168 36 B G < - 0 0 24 -4,-2.3 -1,-0.2 -5,-0.2 2,-0.1 -0.454 55.3 -4.7 93.3-175.2 12.6 -8.0 15.8 169 37 B E S S- 0 0 128 -2,-0.1 25,-1.8 1,-0.1 2,-0.4 -0.283 72.3-134.2 -57.3 115.2 12.6 -9.2 19.5 170 38 B V E +P 193 0E 3 23,-0.2 23,-0.3 49,-0.2 53,-0.1 -0.633 30.2 171.5 -72.0 128.2 15.9 -8.3 21.1 171 39 B V E + 0 0 59 21,-2.4 2,-0.3 -2,-0.4 22,-0.2 0.519 64.3 22.4-115.9 -11.8 17.3 -11.2 23.1 172 40 B F E -P 192 0E 98 20,-1.8 20,-3.0 47,-0.1 2,-0.4 -0.978 57.2-168.0-157.4 143.6 20.8 -9.8 24.0 173 41 B V E -P 191 0E 8 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.999 9.0-155.1-136.1 132.0 22.3 -6.4 24.4 174 42 B E E +P 190 0E 106 16,-2.8 16,-1.6 -2,-0.4 14,-0.1 -0.965 20.8 179.7-114.9 125.7 26.1 -5.7 24.7 175 43 B L - 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