==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 20-JUN-08 3DIP . COMPND 2 MOLECULE: ENOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: UNIDENTIFIED; . AUTHOR J.B.BONANNO,J.FREEMAN,K.T.BAIN,F.ZHANG,S.OZYURT,D.SMITH, . 738 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 519 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 9.6 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 30 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 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 3 0 0 2 1 7 2 0 3 1 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 5 5 3 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 . 5 1 2 0 0 2 4 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 2 0 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 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 L 0 0 102 0, 0.0 25,-0.1 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 -64.3 -30.8 -39.9 -77.7 2 2 A P - 0 0 28 0, 0.0 57,-2.4 0, 0.0 58,-0.4 -0.115 360.0-162.5 -61.1 120.7 -32.9 -38.7 -74.7 3 3 A R B -A 58 0A 129 55,-0.3 23,-2.2 56,-0.1 2,-0.4 -0.658 25.3-103.9 -98.7 152.4 -34.6 -35.4 -75.7 4 4 A I E +B 25 0B 2 53,-2.9 52,-2.8 50,-0.4 21,-0.3 -0.630 40.2 173.1 -71.1 127.8 -36.2 -32.7 -73.6 5 5 A T E + 0 0 37 19,-2.6 366,-2.5 -2,-0.4 2,-0.3 0.671 54.9 8.1-111.4 -29.3 -40.0 -33.1 -73.9 6 6 A A E -BC 24 370B 1 18,-1.2 18,-1.8 364,-0.3 2,-0.4 -0.982 50.2-149.6-153.2 163.3 -41.5 -30.6 -71.4 7 7 A L E -BC 23 369B 1 362,-2.0 362,-2.1 -2,-0.3 2,-0.4 -0.986 18.0-173.6-141.3 125.4 -40.8 -27.8 -69.0 8 8 A R E -BC 22 368B 12 14,-2.9 14,-3.0 -2,-0.4 2,-0.4 -0.943 7.0-163.9-124.0 139.8 -42.8 -27.1 -65.8 9 9 A T E -BC 21 367B 0 358,-2.2 358,-1.8 -2,-0.4 2,-0.4 -0.964 4.0-164.4-119.6 143.9 -42.7 -24.2 -63.3 10 10 A I E -BC 20 366B 0 10,-2.3 10,-2.5 -2,-0.4 2,-0.4 -0.992 6.6-179.2-126.8 132.5 -44.2 -24.2 -59.9 11 11 A R E - C 0 365B 41 354,-1.6 354,-2.0 -2,-0.4 8,-0.1 -0.993 11.7-154.9-128.1 139.4 -44.8 -21.2 -57.7 12 12 A L E > -B 15 0B 9 3,-0.6 3,-1.5 -2,-0.4 6,-0.2 -0.954 17.9-136.6-118.1 133.2 -46.3 -21.3 -54.2 13 13 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 350,-0.1 0.750 104.0 56.9 -62.1 -20.9 -48.1 -18.3 -52.7 14 14 A E T 3 S+ 0 0 160 1,-0.3 3,-0.1 2,-0.1 -3,-0.0 0.702 112.3 39.9 -81.4 -24.4 -46.3 -18.8 -49.3 15 15 A R E X S+B 12 0B 42 -3,-1.5 3,-0.9 1,-0.1 -3,-0.6 -0.734 73.5 169.9-120.3 77.9 -42.9 -18.5 -50.9 16 16 A P E 3 S+ 0 0 81 0, 0.0 23,-0.4 0, 0.0 -1,-0.1 0.697 72.4 54.2 -70.6 -18.6 -43.5 -15.7 -53.4 17 17 A K E 3 S+ 0 0 103 21,-0.1 20,-1.7 -3,-0.1 2,-0.2 0.707 96.5 83.7 -86.5 -17.8 -39.8 -15.2 -54.3 18 18 A L E < - D 0 36B 4 -3,-0.9 -6,-0.3 18,-0.2 2,-0.3 -0.470 49.7-179.3 -88.9 153.5 -39.2 -18.8 -55.2 19 19 A I E - D 0 35B 2 16,-1.6 16,-1.8 -2,-0.2 2,-0.4 -0.960 12.4-152.9-146.7 133.7 -39.8 -20.8 -58.4 20 20 A W E -BD 10 34B 1 -10,-2.5 -10,-2.3 -2,-0.3 2,-0.4 -0.871 8.6-158.2-105.6 141.5 -39.2 -24.4 -59.1 21 21 A V E -BD 9 33B 1 12,-2.8 12,-2.4 -2,-0.4 2,-0.4 -0.978 3.9-166.2-122.7 132.6 -38.5 -25.7 -62.6 22 22 A E E -BD 8 32B 22 -14,-3.0 -14,-2.9 -2,-0.4 2,-0.5 -0.963 3.6-161.3-118.7 132.5 -38.9 -29.3 -63.7 23 23 A V E -BD 7 31B 0 8,-2.5 8,-3.3 -2,-0.4 2,-0.4 -0.966 7.6-156.3-120.5 120.9 -37.5 -30.6 -67.0 24 24 A E E -BD 6 30B 7 -18,-1.8 -19,-2.6 -2,-0.5 -18,-1.2 -0.741 5.9-164.1 -98.0 139.9 -38.9 -33.8 -68.5 25 25 A T E > -B 4 0B 1 4,-2.2 3,-1.8 -2,-0.4 -21,-0.2 -0.881 34.7-108.1-119.4 156.8 -37.0 -36.1 -70.9 26 26 A E T 3 S+ 0 0 91 -23,-2.2 -22,-0.1 -2,-0.3 -2,-0.0 0.625 111.8 68.7 -48.4 -23.4 -38.2 -38.9 -73.3 27 27 A D T 3 S- 0 0 66 -24,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.254 120.1-100.5 -90.5 10.7 -36.7 -41.6 -71.0 28 28 A G S < S+ 0 0 39 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.349 81.9 126.8 90.8 -3.6 -39.2 -40.9 -68.2 29 29 A L - 0 0 50 -4,-0.2 -4,-2.2 67,-0.0 2,-0.4 -0.523 43.3-156.1 -92.3 150.1 -36.9 -38.8 -66.0 30 30 A T E -D 24 0B 43 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.993 7.2-152.0-123.0 132.0 -37.5 -35.3 -64.5 31 31 A G E -D 23 0B 0 -8,-3.3 -8,-2.5 -2,-0.4 2,-0.4 -0.797 12.6-142.3 -97.7 141.3 -34.7 -32.9 -63.6 32 32 A L E +D 22 0B 2 -2,-0.4 2,-0.3 60,-0.2 -10,-0.2 -0.871 26.6 157.2-108.9 138.3 -35.2 -30.3 -60.8 33 33 A G E -D 21 0B 0 -12,-2.4 -12,-2.8 -2,-0.4 2,-0.3 -0.867 12.4-172.1-143.4 177.5 -33.9 -26.7 -60.7 34 34 A E E -D 20 0B 0 -14,-0.3 2,-0.3 -2,-0.3 -14,-0.2 -0.969 4.5-171.4-165.9 153.1 -34.9 -23.5 -58.8 35 35 A T E -D 19 0B 0 -16,-1.8 -16,-1.6 -2,-0.3 2,-0.3 -0.932 16.8-124.8-152.4-176.2 -34.2 -19.9 -58.6 36 36 A F E +D 18 0B 31 232,-0.3 -18,-0.2 -2,-0.3 -19,-0.1 -0.968 58.2 20.1-145.2 141.9 -35.1 -16.9 -56.5 37 37 A R S S+ 0 0 77 -20,-1.7 5,-0.1 -2,-0.3 -1,-0.1 0.531 104.8 38.5 67.8 143.3 -36.5 -13.3 -56.8 38 38 A G > + 0 0 6 3,-0.1 4,-2.5 1,-0.1 5,-0.2 0.925 69.4 171.1 53.6 50.1 -38.7 -12.0 -59.6 39 39 A A H > S+ 0 0 0 -23,-0.4 4,-2.4 1,-0.2 5,-0.1 0.800 70.9 50.0 -64.0 -34.0 -40.4 -15.3 -59.8 40 40 A Q H > S+ 0 0 53 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.924 111.0 49.6 -70.4 -43.3 -43.1 -14.2 -62.3 41 41 A A H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.939 112.8 47.7 -54.3 -49.5 -40.5 -12.7 -64.6 42 42 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.924 110.5 51.4 -61.5 -46.6 -38.5 -15.9 -64.5 43 43 A E H X S+ 0 0 11 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.931 110.2 50.3 -51.3 -50.3 -41.7 -18.0 -65.1 44 44 A A H X>S+ 0 0 4 -4,-2.9 4,-3.2 1,-0.2 5,-0.6 0.923 111.1 47.8 -56.9 -47.4 -42.4 -15.7 -68.1 45 45 A V H X>S+ 0 0 5 -4,-2.7 5,-2.7 1,-0.2 4,-2.2 0.944 110.8 52.1 -56.4 -49.8 -38.8 -16.2 -69.5 46 46 A L H <>S+ 0 0 0 -4,-2.9 5,-3.0 3,-0.2 -1,-0.2 0.887 121.0 31.2 -57.2 -41.6 -39.0 -20.0 -69.0 47 47 A H H <5S+ 0 0 15 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.901 126.1 37.8 -90.0 -45.0 -42.3 -20.3 -70.9 48 48 A E H <5S+ 0 0 52 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.875 137.9 8.9 -71.4 -36.4 -42.2 -17.5 -73.6 49 49 A Q T X>< S+ 0 0 1 -4,-1.8 3,-2.0 -3,-0.4 -50,-0.4 0.711 88.7 104.5-106.3 -25.2 -34.7 -26.3 -75.4 55 55 A I T 3< S+ 0 0 57 -4,-2.2 -50,-0.2 -5,-0.3 3,-0.1 -0.415 91.0 20.4 -65.7 125.4 -37.7 -28.5 -76.2 56 56 A G T 3 S+ 0 0 41 -52,-2.8 -1,-0.3 1,-0.4 2,-0.2 0.098 97.7 120.0 99.9 -21.2 -36.6 -31.2 -78.7 57 57 A R S < S- 0 0 60 -3,-2.0 -53,-2.9 1,-0.1 -1,-0.4 -0.471 76.9-100.3 -74.5 145.6 -32.9 -30.8 -77.9 58 58 A A B > -A 3 0A 25 -55,-0.3 3,-1.4 -2,-0.2 -55,-0.3 -0.526 27.9-139.0 -64.2 128.5 -30.9 -33.7 -76.5 59 59 A A T 3 S+ 0 0 0 -57,-2.4 -1,-0.1 -2,-0.3 38,-0.1 0.685 94.1 71.8 -64.7 -21.3 -30.7 -33.2 -72.7 60 60 A E T 3 S+ 0 0 109 -58,-0.4 2,-1.3 1,-0.2 3,-0.3 0.568 74.2 82.4 -77.0 -11.4 -27.0 -34.3 -72.7 61 61 A N <> + 0 0 75 -3,-1.4 4,-2.5 1,-0.2 -1,-0.2 -0.403 55.2 150.6 -89.9 60.5 -25.8 -31.2 -74.3 62 62 A I H > + 0 0 9 -2,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.904 67.1 43.6 -59.7 -50.5 -25.8 -29.3 -71.0 63 63 A T H > S+ 0 0 72 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.809 114.0 51.2 -72.2 -30.8 -22.9 -26.8 -71.7 64 64 A S H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.919 111.8 46.7 -68.5 -48.4 -24.1 -26.0 -75.2 65 65 A I H X S+ 0 0 2 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.925 112.8 51.2 -55.7 -45.8 -27.7 -25.3 -73.9 66 66 A S H X S+ 0 0 5 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.909 106.6 53.5 -60.4 -45.8 -26.1 -23.2 -71.1 67 67 A S H < S+ 0 0 57 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.923 113.3 43.9 -55.9 -44.3 -24.1 -21.2 -73.5 68 68 A E H >< S+ 0 0 98 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.962 114.4 46.3 -65.1 -51.2 -27.2 -20.4 -75.5 69 69 A L H 3< S+ 0 0 21 -4,-2.8 17,-0.2 1,-0.3 -1,-0.2 0.803 112.1 53.1 -65.9 -28.7 -29.4 -19.6 -72.6 70 70 A L T 3< S+ 0 0 16 -4,-2.4 7,-0.5 1,-0.2 -1,-0.3 0.514 104.0 60.9 -81.1 -8.1 -26.7 -17.4 -71.0 71 71 A N < + 0 0 74 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.1 -0.329 66.4 157.9-115.0 50.7 -26.3 -15.4 -74.2 72 72 A P - 0 0 26 0, 0.0 4,-0.3 0, 0.0 -3,-0.0 -0.352 56.1-110.5 -71.8 161.6 -29.7 -13.8 -74.8 73 73 A Y S S+ 0 0 42 1,-0.1 2,-0.3 2,-0.1 3,-0.1 0.873 106.4 24.5 -59.6 -36.1 -29.6 -10.8 -77.1 74 74 A V S S+ 0 0 6 1,-0.1 381,-0.1 378,-0.1 -1,-0.1 -0.972 115.8 37.1-126.8 145.0 -30.5 -8.6 -74.0 75 75 A G S S+ 0 0 0 540,-0.4 3,-0.5 -2,-0.3 5,-0.5 0.480 75.1 140.2 100.3 6.7 -29.8 -9.4 -70.3 76 76 A F + 0 0 8 -4,-0.3 -1,-0.2 1,-0.2 377,-0.2 -0.302 54.0 33.2 -79.3 164.9 -26.4 -11.2 -70.6 77 77 A G S S+ 0 0 20 -7,-0.5 2,-0.3 1,-0.1 169,-0.2 0.748 107.9 68.2 67.9 27.3 -23.5 -10.7 -68.1 78 78 A S S S- 0 0 6 -3,-0.5 2,-1.3 167,-0.1 5,-0.2 -0.970 96.8 -92.3-167.5 163.2 -25.7 -10.2 -65.0 79 79 A S + 0 0 0 165,-0.5 -3,-0.1 -2,-0.3 191,-0.1 -0.188 69.2 155.8 -83.1 45.3 -28.1 -12.0 -62.7 80 80 A S > - 0 0 0 -2,-1.3 4,-2.6 -5,-0.5 5,-0.2 -0.099 64.3 -98.9 -58.6 164.8 -31.1 -10.8 -64.9 81 81 A A H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.882 127.5 57.1 -58.3 -33.5 -34.4 -12.7 -65.0 82 82 A E H > S+ 0 0 8 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.940 110.3 40.9 -57.2 -51.1 -33.0 -14.2 -68.2 83 83 A V H > S+ 0 0 4 -8,-0.3 4,-2.3 -5,-0.2 -2,-0.2 0.813 111.6 55.4 -75.3 -32.1 -29.9 -15.6 -66.5 84 84 A R H X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.900 109.7 47.9 -61.8 -41.1 -31.8 -16.8 -63.4 85 85 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.910 111.1 50.6 -66.4 -43.7 -34.1 -18.8 -65.7 86 86 A A H X S+ 0 0 4 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.907 108.8 52.4 -57.7 -44.5 -31.1 -20.2 -67.5 87 87 A S H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 186,-0.3 0.878 106.4 52.6 -62.4 -42.2 -29.5 -21.2 -64.1 88 88 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 180,-0.3 -1,-0.2 0.911 112.6 45.0 -58.9 -44.2 -32.7 -23.1 -63.0 89 89 A V H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.911 109.5 55.0 -68.1 -44.0 -32.7 -25.1 -66.2 90 90 A D H X S+ 0 0 4 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.880 107.8 49.9 -57.1 -41.4 -28.9 -25.8 -66.1 91 91 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -59,-0.2 0.944 110.8 49.8 -61.6 -47.1 -29.4 -27.3 -62.5 92 92 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 -61,-0.2 -60,-0.2 0.897 110.2 51.6 -57.4 -40.4 -32.2 -29.5 -63.8 93 93 A L H X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.919 110.6 45.6 -66.6 -42.6 -30.0 -30.7 -66.7 94 94 A W H X S+ 0 0 21 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.880 108.7 57.9 -66.0 -39.1 -27.1 -31.7 -64.5 95 95 A D H X S+ 0 0 5 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.957 108.9 46.3 -47.4 -54.8 -29.6 -33.4 -62.2 96 96 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.863 109.4 52.8 -58.7 -41.8 -30.6 -35.4 -65.3 97 97 A A H X S+ 0 0 15 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.932 110.9 48.2 -61.6 -45.3 -27.0 -36.2 -66.2 98 98 A G H X>S+ 0 0 0 -4,-2.8 5,-2.2 1,-0.2 4,-1.0 0.928 112.4 49.1 -56.5 -49.5 -26.5 -37.5 -62.7 99 99 A Q H ><5S+ 0 0 62 -4,-2.7 3,-0.6 249,-0.2 -2,-0.2 0.921 111.0 48.6 -54.6 -49.5 -29.6 -39.6 -62.9 100 100 A R H 3<5S+ 0 0 75 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.871 119.1 39.1 -64.7 -35.2 -28.7 -41.1 -66.3 101 101 A A H 3<5S- 0 0 68 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.533 106.8-125.5 -92.0 -7.7 -25.3 -42.0 -65.1 102 102 A G T <<5 + 0 0 46 -4,-1.0 -3,-0.2 -3,-0.6 -4,-0.1 0.898 69.3 119.1 61.1 43.2 -26.3 -43.0 -61.6 103 103 A V S > -e 349 0C 18 0, 0.0 4,-1.8 0, 0.0 3,-1.4 -0.337 46.2-107.0 -59.1 152.5 -24.2 -37.7 -57.5 105 105 A L H 3> S+ 0 0 0 244,-2.5 4,-1.9 1,-0.3 6,-0.2 0.870 117.5 55.9 -51.6 -42.6 -24.2 -34.4 -59.4 106 106 A H H 34>S+ 0 0 7 1,-0.2 5,-1.6 243,-0.2 4,-0.3 0.760 106.2 52.0 -68.3 -22.1 -20.7 -33.4 -58.2 107 107 A V H X45S+ 0 0 59 -3,-1.4 3,-1.5 3,-0.2 -1,-0.2 0.882 104.4 55.1 -77.4 -41.6 -19.3 -36.6 -59.7 108 108 A A H 3<5S+ 0 0 32 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.890 101.5 61.1 -52.2 -38.5 -21.0 -35.9 -63.0 109 109 A L T 3<5S- 0 0 7 -4,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.696 138.5 -79.5 -61.5 -21.1 -19.1 -32.6 -62.9 110 110 A G T < 5S- 0 0 66 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.2 0.375 85.3 -49.8 132.7 -0.0 -15.8 -34.5 -62.9 111 111 A G < - 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