==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 21-MAY-10 3N4F . COMPND 2 MOLECULE: MANDELATE RACEMASE/MUCONATE LACTONIZING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS SP.; . AUTHOR V.N.MALASHKEVICH,R.TORO,J.M.SAUDER,S.K.BURLEY,S.C.ALMO,NEW Y . 1538 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1117 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 148 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 195 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.0 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 . 129 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 160 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 416 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 36 2.3 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 6 4 0 0 2 8 2 0 6 2 0 5 3 0 4 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 . 12 4 9 7 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 2 A S 0 0 60 0, 0.0 2,-0.4 0, 0.0 83,-0.2 0.000 360.0 360.0 360.0 140.8 18.4 -46.3 36.2 2 3 A L - 0 0 16 81,-0.3 2,-0.8 112,-0.0 112,-0.1 -0.954 360.0-115.1-127.1 139.3 15.0 -48.1 35.9 3 4 A N + 0 0 108 110,-0.5 3,-0.3 -2,-0.4 81,-0.1 -0.673 37.9 172.8 -70.7 108.5 13.1 -50.3 38.2 4 5 A I > + 0 0 34 -2,-0.8 3,-1.5 78,-0.2 -1,-0.2 0.355 47.7 101.5-100.8 4.0 13.1 -53.6 36.3 5 6 A T T 3 S+ 0 0 124 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.765 80.6 53.3 -63.2 -26.8 11.5 -55.8 39.0 6 7 A G T 3 S+ 0 0 50 -3,-0.3 2,-0.7 2,-0.1 -1,-0.3 0.539 83.5 104.3 -84.4 -8.6 8.1 -55.7 37.3 7 8 A I < - 0 0 10 -3,-1.5 2,-0.1 2,-0.0 -3,-0.0 -0.674 65.9-144.3 -80.2 109.8 9.5 -56.9 33.9 8 9 A Q > - 0 0 110 -2,-0.7 3,-1.0 1,-0.1 69,-0.3 -0.432 15.9-128.6 -70.3 147.1 8.6 -60.6 33.4 9 10 A S T 3 S+ 0 0 72 1,-0.2 -1,-0.1 -2,-0.1 69,-0.1 0.649 107.3 70.9 -69.1 -15.8 11.1 -62.9 31.6 10 11 A D T 3 S+ 0 0 117 65,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.835 76.0 96.7 -60.7 -38.9 8.1 -63.8 29.4 11 12 A W < + 0 0 37 -3,-1.0 65,-2.2 40,-0.1 66,-0.4 -0.406 52.9 167.8 -71.5 117.2 8.2 -60.4 27.7 12 13 A K B -A 75 0A 24 -2,-0.3 40,-1.1 63,-0.3 2,-0.8 -0.898 45.9 -95.4-128.3 157.0 10.1 -60.4 24.4 13 14 A V E +B 51 0B 1 61,-2.5 60,-3.2 58,-0.3 38,-0.2 -0.623 44.2 171.9 -70.4 108.2 10.6 -58.1 21.4 14 15 A E E + 0 0 60 36,-2.6 372,-0.8 -2,-0.8 2,-0.3 0.728 59.8 4.1 -93.7 -27.0 7.9 -59.5 18.9 15 16 A K E -BC 50 385B 88 35,-1.4 35,-2.6 370,-0.2 2,-0.4 -0.981 49.5-163.3-163.0 144.8 8.1 -56.8 16.2 16 17 A I E -BC 49 384B 0 368,-2.6 368,-2.3 -2,-0.3 2,-0.3 -0.990 15.6-178.7-134.4 125.1 10.0 -53.7 15.2 17 18 A E E -BC 48 383B 18 31,-2.3 31,-2.7 -2,-0.4 2,-0.4 -0.919 7.9-157.9-126.1 149.2 8.6 -51.3 12.5 18 19 A F E +BC 47 382B 29 364,-2.6 364,-1.6 -2,-0.3 2,-0.3 -0.981 15.9 161.6-135.6 139.1 10.2 -48.2 11.2 19 20 A A E -B 46 0B 1 27,-2.4 27,-3.1 -2,-0.4 2,-0.6 -0.995 33.2-127.7-153.9 150.3 8.9 -45.1 9.5 20 21 A K E -B 45 0B 98 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.919 25.2-157.1 -99.5 121.8 9.9 -41.5 8.7 21 22 A L E -B 44 0B 0 23,-2.8 23,-2.1 -2,-0.6 2,-0.3 -0.732 11.7-154.2 -94.1 147.2 7.4 -38.9 9.8 22 23 A T E +B 43 0B 79 -2,-0.3 320,-2.0 21,-0.2 2,-0.3 -0.905 26.5 124.0-126.8 152.7 7.4 -35.5 8.0 23 24 A G E -BD 42 341B 12 19,-2.8 19,-3.2 -2,-0.3 2,-0.3 -0.906 39.5 -91.0-173.2-153.1 6.3 -32.0 8.9 24 25 A E E -BD 41 340B 107 316,-2.0 316,-2.7 17,-0.3 17,-0.2 -0.996 21.1-116.7-150.4 140.2 7.3 -28.3 9.2 25 26 A R E - D 0 339B 12 15,-2.7 314,-0.2 -2,-0.3 3,-0.1 -0.424 35.1-119.1 -61.7 151.8 8.6 -25.6 11.5 26 27 A A E S+ 0 0 54 312,-2.5 2,-0.4 1,-0.2 313,-0.1 0.826 101.5 22.3 -66.0 -30.4 6.2 -22.7 12.2 27 28 A R E S- 0 0 40 311,-0.3 -1,-0.2 12,-0.1 311,-0.1 -0.998 92.8-107.1-143.3 133.3 8.7 -20.4 10.6 28 29 A S E - 0 0 54 -2,-0.4 2,-0.4 -3,-0.1 12,-0.3 -0.346 35.6-130.0 -63.2 135.6 11.5 -21.1 8.2 29 30 A A E -B 39 0B 3 10,-2.5 10,-3.0 1,-0.1 9,-1.2 -0.767 20.8-156.3 -91.6 131.3 14.9 -21.0 9.8 30 31 A G - 0 0 8 -2,-0.4 8,-1.2 7,-0.2 107,-0.2 0.287 37.6 -50.3 -84.3-149.7 17.7 -18.9 8.2 31 32 A A B -F 136 0C 5 105,-1.1 105,-2.8 6,-0.2 2,-0.2 -0.164 43.3-152.1 -81.3 176.3 21.4 -19.2 8.4 32 33 A N - 0 0 7 3,-2.2 144,-0.1 103,-0.2 139,-0.1 -0.762 46.1 -75.0-136.9-176.5 23.6 -19.4 11.5 33 34 A G S S+ 0 0 4 137,-0.4 143,-0.2 -2,-0.2 142,-0.2 0.715 126.7 27.7 -59.5 -23.9 27.3 -18.4 12.0 34 35 A R S S+ 0 0 142 1,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.737 120.8 25.0-109.5 -30.4 28.8 -21.3 10.1 35 36 A I S S- 0 0 61 1,-0.2 -3,-2.2 141,-0.0 -1,-0.1 -0.799 74.0 -96.3-139.0 176.3 26.3 -22.5 7.5 36 37 A G - 0 0 36 -2,-0.2 -1,-0.2 -5,-0.2 -2,-0.1 0.253 67.7 -24.5 -85.0-158.6 23.3 -21.4 5.3 37 38 A V - 0 0 112 1,-0.1 -7,-0.2 -6,-0.1 -6,-0.2 -0.194 41.6-164.2 -55.6 128.9 19.5 -21.6 5.5 38 39 A H - 0 0 57 -8,-1.2 -8,-0.2 -9,-1.2 -1,-0.1 0.744 35.0-158.9 -86.6 -30.0 18.1 -24.5 7.6 39 40 A G E -B 29 0B 18 -10,-3.0 -10,-2.5 1,-0.1 -1,-0.2 -0.339 24.7 -77.8 92.6-165.0 14.6 -24.1 6.1 40 41 A K E S+ 0 0 80 -12,-0.3 -15,-2.7 -2,-0.1 -1,-0.1 0.635 88.3 101.0-114.5 -28.0 11.0 -25.1 7.1 41 42 A S E -B 24 0B 92 -17,-0.2 2,-0.3 -3,-0.1 -17,-0.3 -0.415 48.1-176.1 -71.8 136.5 10.9 -28.9 6.4 42 43 A C E -B 23 0B 12 -19,-3.2 -19,-2.8 298,-0.2 2,-0.3 -0.974 7.4-174.6-132.9 145.3 11.3 -31.3 9.3 43 44 A T E -B 22 0B 59 270,-0.4 272,-0.3 -2,-0.3 2,-0.3 -0.941 8.2-164.3-133.4 158.8 11.4 -35.1 9.7 44 45 A V E -B 21 0B 2 -23,-2.1 -23,-2.8 -2,-0.3 2,-0.5 -0.933 16.0-142.5-141.1 120.2 11.6 -37.6 12.6 45 46 A D E -B 20 0B 43 -2,-0.3 15,-1.6 -25,-0.2 2,-0.3 -0.715 29.6-172.9 -78.7 126.6 12.6 -41.3 12.2 46 47 A I E -BE 19 59B 1 -27,-3.1 -27,-2.4 -2,-0.5 2,-0.4 -0.922 17.9-155.4-125.1 148.0 10.4 -43.3 14.5 47 48 A A E -BE 18 58B 0 11,-2.9 11,-1.9 -2,-0.3 2,-0.5 -0.967 6.2-154.4-117.3 138.1 10.4 -47.0 15.5 48 49 A R E -BE 17 57B 18 -31,-2.7 -31,-2.3 -2,-0.4 2,-0.4 -0.982 17.3-164.1-110.8 116.6 7.3 -48.8 16.7 49 50 A I E -BE 16 56B 0 7,-2.5 7,-2.3 -2,-0.5 2,-0.5 -0.833 8.6-154.2-104.6 137.5 8.2 -51.7 19.0 50 51 A T E +BE 15 55B 23 -35,-2.6 -36,-2.6 -2,-0.4 -35,-1.4 -0.964 20.3 166.8-110.7 123.7 5.8 -54.6 19.9 51 52 A I E > S-BE 13 54B 0 3,-2.9 3,-1.9 -2,-0.5 -38,-0.2 -0.995 71.1 -10.0-135.9 132.2 6.5 -56.4 23.2 52 53 A D T 3 S- 0 0 59 -40,-1.1 3,-0.1 -2,-0.4 -39,-0.1 0.862 129.5 -54.3 44.3 45.3 4.1 -58.7 24.9 53 54 A G T 3 S+ 0 0 66 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.602 119.1 102.5 72.1 13.3 1.3 -57.7 22.5 54 55 A Q E < -E 51 0B 61 -3,-1.9 -3,-2.9 2,-0.0 2,-0.3 -0.956 61.9-133.0-130.2 146.2 1.6 -53.9 23.2 55 56 A T E -E 50 0B 52 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.724 14.2-172.1-102.1 147.0 3.3 -51.1 21.2 56 57 A G E -E 49 0B 0 -7,-2.3 -7,-2.5 -2,-0.3 2,-0.3 -0.944 12.4-154.5-123.8 152.1 5.8 -48.4 22.2 57 58 A Y E +E 48 0B 11 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.962 25.7 134.5-124.4 146.5 6.8 -45.5 19.8 58 59 A G E -E 47 0B 0 -11,-1.9 -11,-2.9 -2,-0.3 -2,-0.0 -0.967 53.9 -63.7-176.7 164.5 10.0 -43.4 19.8 59 60 A S E -E 46 0B 1 -2,-0.3 37,-0.5 -13,-0.2 2,-0.3 -0.214 49.5-174.1 -47.4 140.2 12.9 -41.8 17.9 60 61 A S + 0 0 0 -15,-1.6 2,-0.3 36,-0.1 33,-0.2 -0.954 7.9 172.9-145.3 129.9 15.2 -44.3 16.3 61 62 A I + 0 0 31 31,-2.1 3,-0.1 -2,-0.3 -14,-0.0 -0.911 60.5 24.1-130.2 162.6 18.5 -43.8 14.6 62 63 A H S S+ 0 0 126 -2,-0.3 2,-0.5 1,-0.2 31,-0.2 0.827 84.6 133.2 55.5 37.6 21.2 -46.0 13.2 63 64 A X - 0 0 13 -3,-0.1 -1,-0.2 29,-0.1 -3,-0.0 -0.959 32.6-175.7-122.8 116.6 18.9 -49.0 12.8 64 65 A T > - 0 0 71 -2,-0.5 4,-2.2 -3,-0.1 5,-0.2 -0.619 42.9-106.7 -96.9 162.6 18.7 -51.1 9.6 65 66 A P H > S+ 0 0 34 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.894 123.9 54.1 -51.1 -41.0 16.2 -53.9 8.9 66 67 A E H > S+ 0 0 123 2,-0.2 4,-1.3 1,-0.2 -3,-0.0 0.896 105.3 51.4 -62.0 -46.1 19.1 -56.3 9.4 67 68 A W H >4 S+ 0 0 60 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.956 111.8 47.5 -54.5 -51.9 20.0 -54.8 12.8 68 69 A A H >X S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.2 4,-1.2 0.823 101.5 65.0 -61.4 -36.2 16.3 -55.2 13.9 69 70 A E H >< S+ 0 0 114 -4,-2.0 3,-0.6 1,-0.3 -1,-0.2 0.910 100.0 52.8 -50.3 -46.2 16.2 -58.8 12.6 70 71 A D T << S+ 0 0 107 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.603 107.9 51.2 -66.1 -15.5 18.8 -59.8 15.3 71 72 A V T X4 S+ 0 0 2 -3,-1.3 3,-2.1 -4,-0.4 -58,-0.3 0.658 78.7 109.0-100.2 -19.8 16.7 -58.3 18.1 72 73 A I T << S+ 0 0 13 -4,-1.2 317,-1.0 -3,-0.6 -58,-0.2 -0.398 86.4 20.8 -59.8 128.7 13.4 -60.0 17.4 73 74 A G T 3 S+ 0 0 3 -60,-3.2 -1,-0.3 1,-0.3 315,-0.2 0.250 88.9 131.9 95.6 -12.1 12.9 -62.6 20.1 74 75 A R < - 0 0 105 -3,-2.1 -61,-2.5 -61,-0.2 -1,-0.3 -0.475 63.4-110.6 -69.0 140.9 15.2 -61.1 22.7 75 76 A R B > -A 12 0A 95 -63,-0.2 3,-0.8 -2,-0.1 4,-0.5 -0.570 17.2-130.7 -68.9 137.1 13.8 -60.8 26.3 76 77 A L G >> S+ 0 0 0 -65,-2.2 3,-2.2 1,-0.2 4,-0.5 0.932 110.0 59.3 -51.1 -48.2 13.2 -57.1 27.3 77 78 A L G >4 S+ 0 0 64 -66,-0.4 3,-1.1 -69,-0.3 -1,-0.2 0.826 99.1 58.4 -49.9 -35.7 15.1 -57.9 30.6 78 79 A D G <4 S+ 0 0 91 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.613 93.7 65.2 -76.5 -11.5 18.1 -58.9 28.5 79 80 A L G <4 S+ 0 0 0 -3,-2.2 8,-3.2 -4,-0.5 2,-0.3 0.618 100.9 61.4 -81.9 -15.8 18.3 -55.4 26.9 80 81 A F B << S-G 86 0D 7 -3,-1.1 2,-0.2 -4,-0.5 6,-0.2 -0.710 78.7-130.7-102.8 157.4 19.1 -53.9 30.3 81 82 A D > - 0 0 63 4,-2.1 3,-2.5 -2,-0.3 4,-0.4 -0.650 45.0 -95.7 -90.5 167.2 22.0 -54.5 32.7 82 83 A D T 3 S+ 0 0 133 1,-0.3 -78,-0.2 -2,-0.2 -2,-0.0 0.636 122.2 70.4 -63.5 -13.7 20.9 -55.1 36.3 83 84 A R T 3 S- 0 0 171 2,-0.2 -81,-0.3 -80,-0.1 -1,-0.3 0.682 118.0-110.1 -70.2 -19.2 21.4 -51.4 37.2 84 85 A G S < S+ 0 0 3 -3,-2.5 2,-0.5 1,-0.3 -2,-0.2 0.616 76.4 133.1 94.9 18.3 18.2 -50.8 35.0 85 86 A R - 0 0 31 -4,-0.4 -4,-2.1 -84,-0.2 -1,-0.3 -0.894 62.2-115.7-104.8 127.0 20.2 -49.1 32.2 86 87 A L B -G 80 0D 5 -2,-0.5 -6,-0.3 -6,-0.2 5,-0.1 -0.345 43.5-101.9 -57.1 132.8 19.5 -50.1 28.6 87 88 A R >> - 0 0 105 -8,-3.2 3,-1.8 1,-0.1 4,-0.5 -0.276 26.2-113.3 -61.0 146.9 22.7 -51.6 27.2 88 89 A E G >4 S+ 0 0 167 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.806 111.9 61.8 -45.5 -44.4 24.9 -49.4 24.9 89 90 A A G 34 S+ 0 0 62 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.702 110.8 38.9 -62.4 -21.1 24.2 -51.6 21.8 90 91 A Y G <>>S+ 0 0 25 -3,-1.8 4,-2.9 -11,-0.2 5,-0.6 0.479 90.7 91.8-108.2 -5.1 20.5 -50.8 21.9 91 92 A R H S+ 0 0 2 -37,-0.5 4,-2.8 -5,-0.4 5,-0.2 0.959 115.2 43.7 -71.5 -52.4 12.9 -44.3 23.1 97 98 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.911 117.9 49.0 -56.7 -36.6 10.4 -46.9 21.8 98 99 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.925 111.9 45.9 -69.0 -45.6 11.4 -49.1 24.8 99 100 A L H X S+ 0 0 7 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.908 113.7 50.5 -62.7 -40.9 11.0 -46.4 27.4 100 101 A D H X S+ 0 0 4 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.915 110.6 50.1 -61.4 -44.8 7.7 -45.4 25.8 101 102 A W H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.931 109.0 50.6 -57.3 -48.9 6.6 -49.1 26.0 102 103 A L H X S+ 0 0 1 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.910 111.0 49.9 -58.9 -42.3 7.5 -49.4 29.7 103 104 A G H X>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 4,-1.0 0.912 112.2 45.7 -60.3 -48.7 5.5 -46.3 30.4 104 105 A Q H <5S+ 0 0 65 -4,-2.4 -2,-0.2 258,-0.2 -1,-0.2 0.902 115.6 48.3 -59.9 -43.2 2.4 -47.6 28.5 105 106 A R H <5S+ 0 0 63 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.933 120.0 35.7 -65.9 -46.9 2.8 -51.0 30.2 106 107 A Q H <5S- 0 0 75 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.560 108.1-125.6 -81.0 -7.8 3.2 -49.6 33.7 107 108 A G T <5S+ 0 0 47 -4,-1.0 -3,-0.2 1,-0.2 -4,-0.1 0.903 70.7 116.6 62.6 42.8 0.7 -46.7 33.0 108 109 A K S > -h 363 0E 7 0, 0.0 4,-1.3 0, 0.0 3,-0.9 -0.466 35.1-116.1 -70.5 148.8 5.1 -41.2 32.3 110 111 A V H 3> S+ 0 0 0 253,-2.4 4,-1.8 1,-0.2 3,-0.5 0.881 114.7 60.0 -50.5 -43.9 8.7 -41.8 31.6 111 112 A Y H 34 S+ 0 0 15 252,-0.3 4,-0.5 1,-0.3 -1,-0.2 0.868 103.8 51.9 -55.4 -37.1 9.8 -39.0 34.0 112 113 A D H <4 S+ 0 0 60 -3,-0.9 3,-0.4 1,-0.2 -1,-0.3 0.862 109.3 50.1 -64.0 -38.2 8.0 -40.9 36.8 113 114 A L H < S+ 0 0 25 -4,-1.3 -110,-0.5 -3,-0.5 -2,-0.2 0.776 121.1 32.7 -75.3 -27.2 10.0 -44.1 35.9 114 115 A V S < S+ 0 0 10 -4,-1.8 -1,-0.2 -112,-0.1 -2,-0.2 0.243 86.3 149.1-112.0 9.0 13.4 -42.3 35.9 115 116 A S - 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