==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 12-FEB-11 3QPE . COMPND 2 MOLECULE: MANDELATE RACEMASE/MUCONATE LACTONIZING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PAENIBACILLUS SP.; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,F.MILLS-GRONINGER,J.A.GERLT,S.C.ALMO . 1517 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1128 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 148 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 192 12.7 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 . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.1 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 0.1 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 . 139 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 156 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 418 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 36 2.4 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 3 7 4 1 0 2 6 4 0 5 3 1 3 3 0 5 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 16 12 8 8 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 . 11 4 10 6 0 4 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 8 0 4 0 0 0 4 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 3 A L 0 0 58 0, 0.0 2,-0.8 0, 0.0 112,-0.1 0.000 360.0 360.0 360.0 120.7 18.9 -51.9 -10.0 2 4 A N + 0 0 114 110,-0.5 3,-0.3 1,-0.1 81,-0.1 -0.756 360.0 168.2 -86.9 111.5 16.9 -55.1 -9.3 3 5 A I > + 0 0 37 -2,-0.8 3,-1.0 1,-0.2 -1,-0.1 0.208 48.7 99.0-111.3 14.7 17.4 -57.4 -12.3 4 6 A T T 3 S+ 0 0 126 1,-0.2 -1,-0.2 79,-0.0 -2,-0.0 0.668 81.4 58.9 -73.0 -16.8 15.9 -60.6 -10.9 5 7 A G T 3 S+ 0 0 44 -3,-0.3 2,-0.6 2,-0.1 -1,-0.2 0.521 79.0 105.8 -87.4 -7.2 12.7 -59.8 -12.7 6 8 A I < - 0 0 12 -3,-1.0 2,-0.2 2,-0.0 -3,-0.0 -0.659 67.4-140.2 -79.0 115.9 14.4 -59.7 -16.2 7 9 A Q > - 0 0 106 -2,-0.6 3,-1.9 1,-0.1 69,-0.3 -0.485 12.0-131.2 -76.4 143.4 13.4 -62.8 -18.1 8 10 A S T 3 S+ 0 0 75 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.652 105.9 70.6 -70.9 -9.5 16.1 -64.5 -20.2 9 11 A D T 3 S+ 0 0 114 65,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.612 75.4 100.4 -77.2 -14.7 13.5 -64.5 -22.9 10 12 A W < + 0 0 32 -3,-1.9 65,-2.5 40,-0.1 66,-0.4 -0.650 50.4 170.0 -84.8 119.7 13.8 -60.7 -23.3 11 13 A K B -A 74 0A 83 -2,-0.6 40,-1.1 63,-0.3 2,-0.7 -0.882 44.0-100.3-125.8 156.2 16.0 -59.6 -26.3 12 14 A V E +B 50 0B 1 61,-2.7 60,-3.2 58,-0.3 38,-0.2 -0.670 42.9 172.2 -75.0 112.6 16.7 -56.4 -28.1 13 15 A E E + 0 0 68 36,-2.9 372,-1.8 -2,-0.7 2,-0.3 0.814 60.0 8.5 -93.5 -35.5 14.5 -56.6 -31.1 14 16 A K E -BC 49 384B 60 35,-1.5 35,-2.8 370,-0.3 2,-0.4 -0.999 50.6-163.7-153.6 138.2 15.0 -53.2 -32.6 15 17 A I E -BC 48 383B 0 368,-2.9 368,-2.3 -2,-0.3 2,-0.4 -0.996 17.4-178.5-122.4 126.9 17.1 -50.0 -32.2 16 18 A E E -BC 47 382B 12 31,-2.5 31,-3.1 -2,-0.4 2,-0.4 -0.963 6.9-160.9-128.6 145.0 15.9 -46.7 -33.8 17 19 A F E +BC 46 381B 29 364,-2.7 364,-1.6 -2,-0.4 2,-0.3 -0.976 15.8 158.0-131.6 134.9 17.5 -43.3 -33.8 18 20 A A E -B 45 0B 1 27,-2.5 27,-3.2 -2,-0.4 2,-0.6 -0.988 34.1-125.5-149.6 159.0 16.3 -39.8 -34.5 19 21 A K E -B 44 0B 102 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.937 24.3-156.8-109.1 120.8 17.1 -36.2 -33.8 20 22 A L E -B 43 0B 0 23,-2.8 23,-2.3 -2,-0.6 2,-0.3 -0.718 9.3-154.7 -93.0 148.9 14.4 -34.0 -32.2 21 23 A T E +B 42 0B 74 -2,-0.3 320,-2.9 21,-0.2 2,-0.3 -0.888 25.7 131.7-129.1 153.3 14.4 -30.3 -32.5 22 24 A G E -BD 41 340B 10 19,-2.7 19,-2.4 -2,-0.3 2,-0.3 -0.875 38.9-102.8-170.8-162.2 13.0 -27.4 -30.4 23 25 A E E -BD 40 339B 107 316,-1.9 316,-2.5 17,-0.3 17,-0.2 -0.995 21.1-119.7-147.2 146.4 13.8 -24.0 -28.9 24 26 A R E - D 0 338B 10 15,-2.7 314,-0.2 -2,-0.3 3,-0.1 -0.560 35.3-113.5 -82.6 157.9 14.5 -22.6 -25.5 25 27 A A E S+ 0 0 54 312,-2.5 2,-0.4 -2,-0.2 -1,-0.1 0.848 99.9 24.3 -63.3 -38.0 12.1 -20.0 -24.2 26 28 A R E S- 0 0 49 311,-0.2 -1,-0.2 12,-0.1 311,-0.1 -0.994 92.3-106.4-130.4 135.5 14.6 -17.1 -24.3 27 29 A S E - 0 0 57 -2,-0.4 2,-0.6 1,-0.1 12,-0.2 -0.351 34.2-132.9 -59.7 136.0 17.7 -16.8 -26.5 28 30 A A E -B 38 0B 2 10,-2.2 10,-2.4 1,-0.1 9,-1.6 -0.824 20.3-155.8 -97.6 121.9 20.9 -17.3 -24.5 29 31 A G - 0 0 9 -2,-0.6 8,-1.0 7,-0.2 107,-0.2 0.292 37.9 -47.0 -73.7-154.0 23.7 -14.8 -25.1 30 32 A A B -F 135 0C 5 105,-0.7 105,-2.8 6,-0.2 2,-0.2 -0.186 45.8-152.3 -75.8 164.5 27.4 -15.2 -24.6 31 33 A N - 0 0 7 3,-1.8 144,-0.1 4,-0.2 139,-0.1 -0.667 45.6 -73.5-122.7-171.9 29.3 -16.6 -21.7 32 34 A G S S+ 0 0 1 137,-0.4 143,-0.2 173,-0.2 175,-0.1 0.756 126.6 23.8 -56.1 -30.1 32.8 -15.9 -20.3 33 35 A R S S+ 0 0 75 2,-0.1 2,-0.2 141,-0.1 -1,-0.2 0.704 120.5 28.9-111.3 -27.3 34.6 -17.8 -23.1 34 36 A I S S- 0 0 47 1,-0.2 -3,-1.8 579,-0.0 3,-0.1 -0.777 75.6 -90.6-135.8 177.7 32.5 -18.0 -26.2 35 37 A G - 0 0 37 -2,-0.2 -4,-0.2 -5,-0.2 -1,-0.2 0.204 67.4 -33.8 -80.3-164.3 29.7 -16.3 -28.2 36 38 A V - 0 0 107 -6,-0.2 -7,-0.2 1,-0.1 -6,-0.2 -0.232 43.3-158.0 -55.3 133.8 25.9 -16.3 -28.3 37 39 A H - 0 0 61 -9,-1.6 -8,-0.2 -8,-1.0 -1,-0.1 0.793 33.5-154.3 -87.7 -29.7 24.4 -19.7 -27.6 38 40 A G E -B 28 0B 17 -10,-2.4 -10,-2.2 1,-0.1 -1,-0.2 -0.376 23.4 -82.4 94.3-167.7 21.1 -19.0 -29.3 39 41 A K E S+ 0 0 72 -12,-0.2 -15,-2.7 -2,-0.1 2,-0.2 0.610 87.5 102.3-114.8 -25.1 17.6 -20.3 -29.1 40 42 A S E -B 23 0B 54 -17,-0.2 2,-0.3 -3,-0.1 -17,-0.3 -0.441 47.3-178.7 -72.4 138.4 17.7 -23.5 -31.2 41 43 A C E -B 22 0B 11 -19,-2.4 -19,-2.7 -2,-0.2 2,-0.3 -0.988 8.6-176.4-138.3 144.6 17.9 -26.9 -29.3 42 44 A T E -B 21 0B 55 270,-0.4 2,-0.3 -2,-0.3 272,-0.3 -0.918 9.4-160.4-135.1 162.4 18.1 -30.5 -30.3 43 45 A V E -B 20 0B 1 -23,-2.3 -23,-2.8 -2,-0.3 2,-0.5 -0.945 17.6-137.7-143.0 121.8 18.1 -33.9 -28.6 44 46 A D E -B 19 0B 42 -2,-0.3 15,-1.7 -25,-0.2 2,-0.3 -0.709 32.6-170.5 -79.5 124.2 19.4 -37.1 -30.1 45 47 A I E -BE 18 58B 1 -27,-3.2 -27,-2.5 -2,-0.5 2,-0.4 -0.865 16.6-161.3-122.9 144.9 16.9 -39.9 -29.2 46 48 A A E -BE 17 57B 0 11,-2.5 11,-1.8 -2,-0.3 2,-0.5 -0.964 6.2-155.2-122.5 148.6 16.9 -43.7 -29.5 47 49 A R E -BE 16 56B 19 -31,-3.1 -31,-2.5 -2,-0.4 2,-0.4 -0.990 14.1-165.8-121.5 120.3 13.9 -45.9 -29.3 48 50 A I E -BE 15 55B 0 7,-2.5 7,-2.3 -2,-0.5 2,-0.5 -0.883 6.5-154.0-109.5 138.5 14.6 -49.5 -28.2 49 51 A T E +BE 14 54B 18 -35,-2.8 -36,-2.9 -2,-0.4 -35,-1.5 -0.967 19.1 169.6-114.2 122.5 12.2 -52.3 -28.6 50 52 A I E > S-BE 12 53B 0 3,-2.8 3,-1.8 -2,-0.5 -38,-0.2 -1.000 70.5 -7.8-134.5 132.4 12.5 -55.3 -26.2 51 53 A D T 3 S- 0 0 57 -40,-1.1 -1,-0.1 -2,-0.4 3,-0.1 0.903 129.9 -57.8 45.9 45.3 9.9 -58.1 -25.9 52 54 A G T 3 S+ 0 0 63 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.716 118.8 104.1 59.1 24.9 7.7 -56.2 -28.2 53 55 A Q E < -E 50 0B 69 -3,-1.8 -3,-2.8 2,-0.0 2,-0.3 -0.951 61.2-130.8-129.2 153.7 7.6 -53.0 -26.0 54 56 A T E -E 49 0B 50 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.747 15.9-172.5-108.8 153.1 9.5 -49.7 -26.4 55 57 A G E -E 48 0B 0 -7,-2.3 -7,-2.5 -2,-0.3 2,-0.4 -0.980 11.6-156.3-131.6 151.3 11.6 -47.4 -24.4 56 58 A Y E +E 47 0B 12 -2,-0.3 2,-0.3 -9,-0.2 307,-0.2 -0.953 25.7 127.8-125.1 147.9 12.9 -44.0 -25.3 57 59 A G E -E 46 0B 0 -11,-1.8 -11,-2.5 -2,-0.4 38,-0.0 -0.979 56.4 -53.3-177.5 173.7 15.8 -41.9 -24.2 58 60 A S E -E 45 0B 1 -2,-0.3 37,-0.5 -13,-0.2 2,-0.3 -0.256 50.3-176.0 -49.5 142.9 18.9 -39.9 -24.9 59 61 A S + 0 0 0 -15,-1.7 2,-0.3 36,-0.1 33,-0.2 -0.948 6.7 170.6-146.3 127.9 21.5 -41.7 -27.0 60 62 A I + 0 0 31 31,-1.9 3,-0.1 -2,-0.3 33,-0.0 -0.970 60.3 24.4-132.3 155.9 24.9 -40.6 -28.1 61 63 A H S S+ 0 0 122 -2,-0.3 2,-0.5 1,-0.2 31,-0.2 0.782 84.8 134.7 68.1 25.6 27.9 -42.2 -29.8 62 64 A M - 0 0 14 29,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 -0.943 31.5-177.0-110.2 125.9 25.7 -44.7 -31.5 63 65 A T > - 0 0 69 -2,-0.5 4,-2.3 -3,-0.1 3,-0.4 -0.776 40.6-109.5-109.8 160.8 26.0 -45.6 -35.2 64 66 A P H > S+ 0 0 33 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.874 120.7 53.0 -55.9 -38.1 23.8 -48.0 -37.2 65 67 A E H > S+ 0 0 127 2,-0.2 4,-1.0 1,-0.2 -3,-0.0 0.816 107.8 50.9 -69.0 -33.4 26.7 -50.5 -37.4 66 68 A W H > S+ 0 0 62 -3,-0.4 4,-0.5 1,-0.2 3,-0.5 0.935 111.6 47.3 -65.0 -46.2 27.2 -50.4 -33.6 67 69 A A H >X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 3,-1.2 0.832 100.6 66.7 -66.1 -33.7 23.5 -51.1 -33.0 68 70 A E H 3< S+ 0 0 110 -4,-1.8 3,-0.4 1,-0.3 -1,-0.2 0.891 98.7 51.9 -57.0 -43.6 23.4 -53.9 -35.5 69 71 A D H 3< S+ 0 0 107 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.686 107.8 53.2 -65.0 -21.4 25.7 -56.0 -33.2 70 72 A V H X< S+ 0 0 4 -3,-1.2 3,-2.3 -4,-0.5 -58,-0.3 0.764 82.4 104.2 -87.2 -26.6 23.4 -55.4 -30.3 71 73 A I T 3< S+ 0 0 46 -4,-1.4 -58,-0.2 -3,-0.4 3,-0.1 -0.332 86.2 22.7 -59.7 132.7 20.2 -56.6 -32.0 72 74 A G T 3 S+ 0 0 42 -60,-3.2 -1,-0.3 1,-0.3 -59,-0.1 0.155 91.7 129.3 95.0 -18.2 19.3 -60.1 -30.8 73 75 A R < - 0 0 95 -3,-2.3 -61,-2.7 -61,-0.1 -1,-0.3 -0.395 64.5-110.8 -68.7 146.1 21.2 -59.8 -27.5 74 76 A R B > -A 11 0A 98 -63,-0.3 3,-0.7 1,-0.1 4,-0.5 -0.534 19.3-127.6 -70.9 145.1 19.4 -60.6 -24.3 75 77 A L G > S+ 0 0 0 -65,-2.5 3,-2.1 1,-0.3 4,-0.3 0.908 111.9 63.0 -61.2 -38.8 18.7 -57.6 -22.1 76 78 A L G > S+ 0 0 61 -66,-0.4 3,-1.6 -69,-0.3 -1,-0.3 0.843 93.1 63.7 -49.2 -40.4 20.4 -59.6 -19.3 77 79 A D G < S+ 0 0 77 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.741 93.4 62.3 -58.2 -25.9 23.6 -59.5 -21.4 78 80 A L G < S+ 0 0 0 -3,-2.1 8,-3.1 -4,-0.5 2,-0.4 0.590 94.8 73.4 -80.6 -7.9 23.7 -55.7 -21.0 79 81 A F B < S-G 85 0D 6 -3,-1.6 6,-0.3 -4,-0.3 2,-0.0 -0.856 75.1-131.4-111.5 140.4 24.1 -55.8 -17.2 80 82 A D > - 0 0 19 4,-3.3 3,-2.1 -2,-0.4 4,-0.2 -0.217 45.5 -84.3 -76.4 177.1 27.1 -56.8 -15.1 81 83 A D T 3 S+ 0 0 161 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.634 128.6 55.1 -57.0 -15.1 26.9 -59.2 -12.2 82 84 A R T 3 S- 0 0 185 2,-0.2 -1,-0.3 -79,-0.0 3,-0.1 0.181 121.5-100.0-110.1 16.5 25.9 -56.4 -9.9 83 85 A G S < S+ 0 0 4 -3,-2.1 2,-0.5 1,-0.3 -2,-0.1 0.781 79.8 137.8 70.5 25.9 22.9 -55.1 -11.9 84 86 A R - 0 0 79 -4,-0.2 -4,-3.3 0, 0.0 -1,-0.3 -0.916 62.3-114.3-104.8 126.0 24.9 -52.3 -13.4 85 87 A L B -G 79 0D 1 -2,-0.5 -6,-0.3 -6,-0.3 5,-0.1 -0.350 45.8-105.2 -55.5 131.7 24.5 -51.5 -17.1 86 88 A R >> - 0 0 103 -8,-3.1 3,-2.2 1,-0.1 4,-0.7 -0.301 20.8-116.5 -68.7 145.2 27.8 -52.4 -18.7 87 89 A E G >4 S+ 0 0 140 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.814 110.2 62.5 -46.5 -39.4 30.2 -49.6 -19.7 88 90 A A G 34 S+ 0 0 68 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.685 111.0 37.1 -69.5 -15.7 30.0 -50.5 -23.4 89 91 A Y G <>>S+ 0 0 21 -3,-2.2 4,-2.6 -11,-0.2 5,-0.6 0.490 90.9 93.3-110.7 -6.9 26.3 -49.8 -23.6 90 92 A R H S+ 0 0 1 -37,-0.5 4,-2.9 -5,-0.4 5,-0.3 0.976 114.7 46.2 -69.1 -50.7 18.4 -44.0 -21.1 96 98 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.882 116.9 47.3 -51.9 -40.1 16.2 -46.1 -23.6 97 99 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.933 111.8 47.1 -73.8 -45.9 16.9 -49.2 -21.5 98 100 A L H X S+ 0 0 2 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.918 113.9 49.8 -60.5 -42.2 16.1 -47.6 -18.1 99 101 A D H X S+ 0 0 5 -4,-2.9 4,-2.5 -5,-0.3 -2,-0.2 0.934 110.2 51.6 -59.6 -44.5 12.9 -46.1 -19.7 100 102 A W H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.3 5,-0.2 0.942 108.7 49.0 -56.8 -50.8 12.1 -49.6 -21.0 101 103 A L H X S+ 0 0 3 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.884 112.1 49.4 -57.2 -41.0 12.4 -51.2 -17.6 102 104 A G H X>S+ 0 0 0 -4,-2.1 5,-1.9 -5,-0.2 4,-1.4 0.909 111.4 48.2 -65.3 -43.1 10.3 -48.6 -16.0 103 105 A Q H <5S+ 0 0 59 -4,-2.5 -2,-0.2 258,-0.2 -1,-0.2 0.919 115.6 45.4 -62.5 -44.0 7.6 -48.9 -18.7 104 106 A R H <5S+ 0 0 61 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.890 120.2 37.8 -70.3 -41.9 7.6 -52.7 -18.3 105 107 A Q H <5S- 0 0 74 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.562 107.2-124.7 -85.1 -10.8 7.6 -52.8 -14.5 106 108 A G T <5S+ 0 0 48 -4,-1.4 -3,-0.2 1,-0.3 -4,-0.1 0.902 70.5 115.7 69.5 41.8 5.3 -49.8 -14.3 107 109 A K < - 0 0 85 -5,-1.9 255,-2.5 -6,-0.2 -1,-0.3 -0.983 69.1-107.6-139.4 148.6 7.6 -47.7 -12.1 108 110 A P B >> -h 362 0E 4 0, 0.0 3,-1.2 0, 0.0 4,-1.1 -0.405 36.3-112.6 -69.3 154.5 9.4 -44.5 -12.5 109 111 A V H >> S+ 0 0 0 253,-2.4 4,-1.9 1,-0.3 3,-0.7 0.877 115.0 64.3 -60.1 -36.2 13.2 -44.8 -12.9 110 112 A Y H 3> S+ 0 0 10 252,-0.3 4,-0.8 1,-0.3 -1,-0.3 0.816 104.1 48.1 -58.6 -29.2 13.8 -43.1 -9.5 111 113 A D H <4 S+ 0 0 40 -3,-1.2 4,-0.3 2,-0.2 -1,-0.3 0.765 110.3 51.7 -77.5 -29.7 12.0 -46.1 -7.9 112 114 A L H << S+ 0 0 20 -4,-1.1 -110,-0.5 -3,-0.7 -2,-0.2 0.762 121.2 30.9 -76.2 -27.7 14.1 -48.5 -9.9 113 115 A V H < S+ 0 0 9 -4,-1.9 -2,-0.2 -112,-0.1 -1,-0.2 0.442 91.1 90.7-114.2 -3.5 17.4 -47.0 -8.9 114 116 A S S < S- 0 0 34 -4,-0.8 -3,-0.1 -5,-0.2 -1,-0.1 0.835 77.1-142.8 -65.3 -30.9 16.9 -45.5 -5.4 115 117 A G + 0 0 69 -4,-0.3 -1,-0.1 1,-0.2 -4,-0.1 0.573 43.1 165.6 72.9 8.9 18.0 -48.8 -3.8 116 118 A A - 0 0 61 -5,-0.1 -1,-0.2 1,-0.1 4,-0.1 -0.203 30.2-173.0 -54.0 144.6 15.3 -47.9 -1.4 117 119 A H + 0 0 171 -3,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.615 61.5 84.8-107.7 -27.1 14.1 -50.6 1.0 118 120 A L S S- 0 0 126 1,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.155 97.2 -74.7 -71.0 167.8 11.2 -48.7 2.5 119 121 A E - 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