==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER KETOSTEROID ISOMERASE 11-FEB-03 1OCV . COMPND 2 MOLECULE: STEROID DELTA-ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COMAMONAS TESTOSTERONI; . AUTHOR Y.S.YUN,T.-H.LEE,S.SHIN . 500 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 385 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 28.8 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 . 45 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 2 2 0 0 0 0 4 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 5 6 7 6 4 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 0 4 0 4 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 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 M 0 0 162 0, 0.0 2,-0.4 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0 167.9 -20.7 28.5 19.3 2 2 A N - 0 0 9 101,-0.1 74,-0.5 104,-0.1 75,-0.1 -0.962 360.0-154.9-131.8 119.5 -21.3 27.8 15.6 3 3 A T > - 0 0 74 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.532 29.4-120.7 -84.1 157.1 -21.2 24.5 13.9 4 4 A P H > S+ 0 0 38 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.858 115.7 58.5 -63.8 -34.0 -20.4 24.4 10.1 5 5 A E H > S+ 0 0 128 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.953 107.1 45.1 -59.6 -51.2 -23.9 22.8 9.7 6 6 A H H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.940 113.4 48.9 -58.2 -50.5 -25.6 25.8 11.3 7 7 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.908 112.9 47.9 -58.5 -42.4 -23.6 28.3 9.4 8 8 A T H X S+ 0 0 18 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.916 109.1 54.4 -63.6 -42.7 -24.4 26.5 6.1 9 9 A A H X S+ 0 0 40 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.901 109.9 47.2 -57.5 -41.6 -28.1 26.3 7.1 10 10 A V H X S+ 0 0 4 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.907 108.1 55.4 -67.1 -43.1 -28.1 30.1 7.5 11 11 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.933 111.9 44.0 -54.7 -47.2 -26.3 30.6 4.2 12 12 A Q H X S+ 0 0 101 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.876 110.0 53.1 -68.3 -38.3 -29.0 28.6 2.5 13 13 A R H X S+ 0 0 134 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.836 108.2 54.6 -64.6 -30.1 -31.9 30.3 4.3 14 14 A Y H X S+ 0 0 8 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.939 111.1 42.5 -66.3 -49.9 -30.3 33.6 3.2 15 15 A V H X S+ 0 0 11 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.947 114.4 50.9 -62.0 -50.2 -30.4 32.5 -0.5 16 16 A A H X S+ 0 0 56 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.870 108.9 52.2 -56.0 -40.2 -33.9 31.1 -0.2 17 17 A A H X>S+ 0 0 7 -4,-2.1 5,-2.9 2,-0.2 4,-0.9 0.865 108.8 49.8 -66.3 -36.8 -35.1 34.3 1.4 18 18 A L H <5S+ 0 0 9 -4,-1.8 45,-0.5 -3,-0.2 3,-0.3 0.911 113.3 46.1 -67.8 -40.8 -33.7 36.4 -1.5 19 19 A N H <5S+ 0 0 77 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.794 116.6 45.3 -69.9 -30.5 -35.4 34.0 -4.0 20 20 A A H <5S- 0 0 79 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.560 108.8-124.7 -89.1 -9.5 -38.6 34.2 -2.0 21 21 A G T <5 + 0 0 43 -4,-0.9 2,-1.2 -3,-0.3 -3,-0.2 0.830 52.8 160.9 68.8 30.3 -38.4 37.9 -1.6 22 22 A D >< + 0 0 76 -5,-2.9 4,-1.8 1,-0.2 -1,-0.2 -0.698 13.5 171.7 -89.4 91.0 -38.6 37.4 2.2 23 23 A L H > S+ 0 0 31 -2,-1.2 4,-2.5 2,-0.2 5,-0.2 0.898 78.8 51.1 -65.1 -42.6 -37.3 40.6 3.7 24 24 A D H > S+ 0 0 101 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.939 110.3 48.5 -61.4 -47.1 -38.3 39.7 7.2 25 25 A G H 4 S+ 0 0 22 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.866 111.4 51.3 -61.8 -37.2 -36.6 36.3 7.0 26 26 A I H >X S+ 0 0 0 -4,-1.8 3,-2.2 1,-0.2 4,-0.6 0.992 112.1 44.5 -62.3 -60.3 -33.5 37.9 5.6 27 27 A V H >< S+ 0 0 19 -4,-2.5 3,-1.2 1,-0.3 -2,-0.2 0.817 103.8 65.2 -52.9 -37.3 -33.2 40.5 8.4 28 28 A A T 3< S+ 0 0 72 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.596 93.3 63.1 -65.1 -10.8 -34.0 37.8 11.1 29 29 A L T <4 S+ 0 0 10 -3,-2.2 80,-2.3 -4,-0.3 -1,-0.3 0.787 94.9 74.5 -82.6 -28.2 -30.7 36.2 10.2 30 30 A F E << S-a 109 0A 12 -3,-1.2 80,-0.2 -4,-0.6 2,-0.1 -0.499 83.7-116.3 -87.7 153.8 -28.7 39.2 11.3 31 31 A A E > - 0 0 1 78,-2.7 3,-1.1 -2,-0.2 16,-0.1 -0.386 31.4-110.6 -78.8 164.1 -27.9 40.4 14.8 32 32 A D E 3 S+ 0 0 115 1,-0.2 16,-0.8 15,-0.1 17,-0.1 0.693 121.8 44.6 -70.5 -16.3 -29.3 43.8 15.9 33 33 A D E 3 S+ 0 0 93 14,-0.2 -1,-0.2 13,-0.1 77,-0.1 0.337 90.5 128.6-107.0 5.3 -25.7 45.1 15.9 34 34 A A E < - 0 0 0 -3,-1.1 13,-2.4 75,-0.2 2,-0.3 -0.037 44.9-145.2 -62.4 161.9 -24.7 43.5 12.6 35 35 A T E -aB 111 46A 44 75,-1.4 77,-2.3 11,-0.2 2,-0.4 -0.979 4.4-157.6-132.2 144.9 -23.1 45.2 9.6 36 36 A V E -aB 112 45A 0 9,-2.6 9,-3.3 -2,-0.3 2,-0.6 -0.986 5.6-174.4-124.7 121.6 -23.4 44.8 5.8 37 37 A E E -a 113 0A 28 75,-2.1 77,-2.0 -2,-0.4 3,-0.1 -0.833 15.4-169.6-118.4 91.6 -20.7 45.9 3.4 38 38 A D S S+ 0 0 33 -2,-0.6 2,-0.1 1,-0.3 77,-0.1 -0.940 73.7 16.5-132.8 113.0 -22.0 45.3 -0.2 39 39 A P S > S- 0 0 40 0, 0.0 3,-2.1 0, 0.0 -1,-0.3 0.580 102.4-107.4 -88.3 172.9 -20.0 45.6 -2.2 40 40 A V T 3 S+ 0 0 3 74,-2.3 76,-0.1 1,-0.3 3,-0.1 -0.280 107.2 35.5 -55.3 134.1 -16.6 45.5 -0.4 41 41 A G T 3 S+ 0 0 51 1,-0.5 -1,-0.3 161,-0.1 2,-0.1 0.160 97.7 109.6 103.5 -16.5 -15.0 48.9 -0.3 42 42 A S S < S- 0 0 19 -3,-2.1 -1,-0.5 1,-0.1 0, 0.0 -0.437 86.9 -79.0 -90.0 165.8 -18.4 50.6 0.2 43 43 A E - 0 0 146 -2,-0.1 -5,-0.2 -3,-0.1 -1,-0.1 -0.512 54.2-126.6 -66.7 111.4 -19.7 52.3 3.3 44 44 A P - 0 0 72 0, 0.0 2,-0.5 0, 0.0 -7,-0.3 -0.321 15.1-130.6 -62.2 137.0 -20.9 49.4 5.6 45 45 A R E -B 36 0A 77 -9,-3.3 -9,-2.6 5,-0.1 2,-0.4 -0.781 23.9-160.4 -91.7 131.4 -24.5 49.6 6.8 46 46 A S E +B 35 0A 78 -2,-0.5 4,-0.5 -11,-0.2 -11,-0.2 -0.886 43.5 23.3-114.2 144.0 -24.9 49.1 10.5 47 47 A G S > S- 0 0 18 -13,-2.4 4,-3.0 -2,-0.4 5,-0.2 0.214 86.0 -79.1 89.6 151.9 -28.0 48.1 12.5 48 48 A T H > S+ 0 0 65 -16,-0.8 4,-3.0 1,-0.2 5,-0.2 0.902 126.7 47.4 -50.5 -52.7 -31.3 46.4 11.8 49 49 A A H > S+ 0 0 79 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.943 113.7 46.1 -58.6 -52.3 -32.9 49.4 10.2 50 50 A A H > S+ 0 0 35 -4,-0.5 4,-2.0 1,-0.2 -2,-0.2 0.943 115.8 48.1 -56.0 -47.5 -30.0 50.2 8.0 51 51 A I H X S+ 0 0 1 -4,-3.0 4,-2.1 1,-0.2 5,-0.3 0.889 109.9 50.9 -61.0 -42.7 -29.9 46.5 7.0 52 52 A R H X S+ 0 0 102 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.890 108.8 51.8 -64.3 -39.6 -33.6 46.3 6.4 53 53 A E H X S+ 0 0 114 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.916 108.0 54.8 -61.2 -43.0 -33.5 49.3 4.1 54 54 A F H X S+ 0 0 21 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.953 113.6 36.4 -56.4 -57.9 -30.6 47.7 2.2 55 55 A Y H X S+ 0 0 2 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.794 111.5 63.5 -68.9 -26.0 -32.4 44.4 1.4 56 56 A A H >< S+ 0 0 33 -4,-2.0 3,-0.7 -5,-0.3 -1,-0.2 0.970 108.6 40.3 -59.4 -51.9 -35.6 46.3 0.9 57 57 A N H >< S+ 0 0 73 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.841 110.0 59.7 -64.9 -36.3 -34.0 48.2 -2.0 58 58 A S H 3< S+ 0 0 44 -4,-1.8 3,-0.5 1,-0.3 -1,-0.2 0.728 99.9 57.6 -65.9 -23.3 -32.3 45.0 -3.3 59 59 A L T << + 0 0 40 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.130 69.8 107.0 -96.6 21.3 -35.7 43.3 -3.7 60 60 A K S < S+ 0 0 149 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.1 0.876 87.1 36.9 -63.0 -38.1 -37.1 46.0 -6.1 61 61 A L S S- 0 0 53 -3,-0.5 -1,-0.1 -4,-0.2 27,-0.0 -0.914 105.1 -97.7-115.0 140.9 -36.7 43.5 -8.9 62 62 A P - 0 0 121 0, 0.0 2,-0.4 0, 0.0 25,-0.4 -0.342 45.5-148.6 -58.2 135.9 -37.3 39.8 -8.5 63 63 A L - 0 0 29 -45,-0.5 2,-0.7 23,-0.1 23,-0.2 -0.881 14.4-153.4-113.0 140.8 -33.9 38.1 -8.0 64 64 A A E -F 85 0B 44 21,-2.3 21,-2.4 -2,-0.4 2,-0.5 -0.930 25.6-178.5-110.9 105.0 -32.8 34.6 -9.0 65 65 A V E +F 84 0B 3 -2,-0.7 2,-0.4 19,-0.2 19,-0.2 -0.920 4.8 173.1-113.4 129.1 -30.1 33.6 -6.5 66 66 A E E -F 83 0B 123 17,-1.5 17,-1.9 -2,-0.5 2,-0.3 -0.990 32.0-126.9-138.5 141.1 -28.2 30.3 -6.6 67 67 A L E -F 82 0B 46 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.657 20.6-170.6 -79.0 136.4 -25.3 28.8 -4.8 68 68 A T + 0 0 56 13,-2.4 2,-0.3 -2,-0.3 14,-0.2 0.467 64.9 20.5-109.0 -7.5 -22.7 27.6 -7.3 69 69 A Q S S- 0 0 47 12,-0.9 12,-0.2 3,-0.0 -1,-0.1 -0.955 96.0 -70.1-152.2 169.5 -20.4 25.7 -5.0 70 70 A E - 0 0 67 -2,-0.3 11,-0.3 1,-0.1 2,-0.2 -0.268 57.5-106.2 -59.6 148.5 -20.3 24.0 -1.6 71 71 A V - 0 0 4 9,-0.1 2,-0.5 -4,-0.1 9,-0.2 -0.535 26.2-138.9 -77.4 144.2 -20.4 26.4 1.3 72 72 A R E +C 79 0A 2 7,-2.4 7,-1.9 -2,-0.2 2,-0.4 -0.919 30.9 170.1-103.8 129.2 -17.2 26.9 3.2 73 73 A A E +C 78 0A 1 -2,-0.5 172,-0.3 5,-0.2 2,-0.3 -0.989 9.2 129.0-146.8 135.9 -17.6 27.1 7.0 74 74 A V E > +C 77 0A 32 3,-2.8 3,-2.6 -2,-0.4 169,-0.1 -0.938 61.7 11.5-174.5 153.9 -15.4 27.1 10.0 75 75 A A T 3 S- 0 0 36 1,-0.3 -72,-0.1 -2,-0.3 3,-0.1 0.828 128.4 -46.2 34.1 68.6 -14.6 28.9 13.2 76 76 A N T 3 S+ 0 0 60 -74,-0.5 27,-2.8 1,-0.2 2,-0.3 0.588 122.0 101.8 58.0 11.3 -17.7 31.2 13.4 77 77 A E E < +CD 74 102A 8 -3,-2.6 -3,-2.8 25,-0.2 2,-0.3 -0.928 44.0 178.0-131.5 154.3 -17.2 32.1 9.7 78 78 A A E -CD 73 101A 0 23,-2.5 23,-4.1 -2,-0.3 2,-0.3 -0.996 5.3-173.4-149.2 148.7 -18.6 31.2 6.3 79 79 A A E -CD 72 100A 5 -7,-1.9 -7,-2.4 -2,-0.3 2,-0.3 -0.993 11.3-171.9-141.4 142.3 -18.0 32.2 2.7 80 80 A F E - D 0 99A 0 19,-1.8 19,-1.9 -2,-0.3 2,-0.4 -0.985 19.6-136.5-140.9 151.1 -20.1 31.2 -0.4 81 81 A A E + D 0 98A 0 -2,-0.3 -13,-2.4 -11,-0.3 -12,-0.9 -0.875 43.5 135.6-103.6 134.9 -20.0 31.4 -4.2 82 82 A F E -F 67 0B 7 15,-1.5 2,-0.3 -2,-0.4 -15,-0.2 -0.935 41.3-116.9-162.8-179.9 -23.2 32.3 -5.9 83 83 A I E -F 66 0B 28 -17,-1.9 -17,-1.5 -2,-0.3 2,-0.4 -0.937 7.2-153.0-133.2 156.1 -24.9 34.3 -8.6 84 84 A V E -FG 65 95B 28 11,-2.5 11,-2.4 -2,-0.3 2,-0.4 -0.948 18.6-172.8-131.2 106.3 -27.6 37.0 -8.6 85 85 A S E +FG 64 94B 20 -21,-2.4 -21,-2.3 -2,-0.4 2,-0.3 -0.847 16.8 144.4-105.5 139.5 -29.6 37.2 -11.9 86 86 A F E - G 0 93B 59 7,-2.2 7,-3.0 -2,-0.4 2,-0.3 -0.953 31.7-130.4-160.1 172.8 -32.1 39.9 -12.6 87 87 A E E + G 0 92B 119 -25,-0.4 2,-0.2 -2,-0.3 5,-0.2 -0.896 21.7 163.0-133.2 162.9 -33.5 42.1 -15.4 88 88 A Y + 0 0 144 3,-0.9 -2,-0.0 -2,-0.3 -27,-0.0 -0.815 69.3 5.7-177.8 136.2 -34.3 45.8 -16.0 89 89 A Q S S- 0 0 165 -2,-0.2 3,-0.1 1,-0.2 0, 0.0 0.839 130.6 -56.3 52.1 36.4 -35.0 48.0 -19.1 90 90 A G S S+ 0 0 72 1,-0.2 2,-0.2 0, 0.0 -1,-0.2 0.990 110.4 109.2 59.1 79.8 -35.0 44.8 -21.2 91 91 A R - 0 0 138 2,-0.0 -3,-0.9 34,-0.0 2,-0.4 -0.624 59.0-134.6 177.0 118.9 -31.6 43.3 -20.4 92 92 A K E -G 87 0B 81 32,-0.3 32,-1.3 -5,-0.2 2,-0.4 -0.693 26.7-173.7 -87.1 130.1 -30.6 40.2 -18.4 93 93 A T E -GH 86 123B 18 -7,-3.0 -7,-2.2 -2,-0.4 2,-0.4 -0.967 12.9-165.0-129.9 141.9 -27.7 40.6 -16.0 94 94 A V E -GH 85 122B 21 28,-2.4 28,-3.2 -2,-0.4 2,-0.5 -0.981 1.8-169.6-126.2 123.4 -25.8 38.2 -13.8 95 95 A V E -GH 84 121B 15 -11,-2.4 -11,-2.5 -2,-0.4 26,-0.2 -0.943 4.3-165.0-110.3 132.1 -23.5 39.2 -10.9 96 96 A A + 0 0 5 24,-2.5 -13,-0.2 -2,-0.5 2,-0.1 -0.823 23.1 159.1-119.6 91.8 -21.3 36.5 -9.4 97 97 A P - 0 0 5 0, 0.0 -15,-1.5 0, 0.0 2,-0.4 -0.351 38.0-124.2-102.2-175.4 -19.8 37.5 -6.1 98 98 A I E -DE 81 115A 6 17,-1.4 17,-2.8 -17,-0.2 2,-0.3 -0.991 26.9-155.8-130.9 120.8 -18.4 35.8 -3.0 99 99 A D E -DE 80 114A 2 -19,-1.9 -19,-1.8 -2,-0.4 2,-0.4 -0.722 2.7-151.9-100.0 150.1 -20.0 36.6 0.3 100 100 A H E -DE 79 113A 34 13,-2.4 13,-1.4 -2,-0.3 2,-0.4 -0.981 7.7-163.4-123.1 131.2 -18.5 36.3 3.8 101 101 A F E -DE 78 112A 0 -23,-4.1 -23,-2.5 -2,-0.4 2,-0.5 -0.958 5.0-170.3-117.6 131.6 -20.5 35.7 7.0 102 102 A R E -DE 77 111A 89 9,-2.2 8,-2.9 -2,-0.4 9,-1.3 -0.985 16.3-156.6-119.2 120.8 -19.2 36.3 10.5 103 103 A F E - E 0 109A 9 -27,-2.8 6,-0.3 -2,-0.5 2,-0.1 -0.662 5.2-138.3-101.5 156.3 -21.5 34.9 13.2 104 104 A N > - 0 0 33 4,-3.1 3,-1.4 -2,-0.2 -1,-0.1 -0.384 41.9 -86.7 -97.7-178.9 -21.9 35.8 16.9 105 105 A G T 3 S+ 0 0 61 1,-0.3 -2,-0.0 2,-0.1 -29,-0.0 0.809 124.7 59.6 -59.9 -32.5 -22.3 33.5 19.9 106 106 A A T 3 S- 0 0 75 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.103 121.2-103.8 -85.0 22.6 -26.1 33.2 19.5 107 107 A G S < S+ 0 0 12 -3,-1.4 2,-0.2 1,-0.2 -2,-0.1 0.529 81.0 130.1 70.4 6.2 -25.7 31.9 16.0 108 108 A K - 0 0 78 1,-0.0 -4,-3.1 -78,-0.0 2,-0.5 -0.581 65.2-107.5 -93.3 156.4 -26.6 35.2 14.3 109 109 A V E +aE 30 103A 1 -80,-2.3 -78,-2.7 -6,-0.3 -6,-0.3 -0.710 33.1 175.9 -82.9 122.7 -24.7 36.9 11.5 110 110 A V E + 0 0 26 -8,-2.9 -75,-1.4 -2,-0.5 2,-0.3 0.519 69.8 23.6-101.2 -9.5 -22.9 40.0 12.9 111 111 A S E -aE 35 102A 18 -9,-1.3 -9,-2.2 -77,-0.2 2,-0.4 -0.940 57.2-177.2-160.4 133.1 -21.2 40.9 9.6 112 112 A M E -aE 36 101A 0 -77,-2.3 -75,-2.1 -2,-0.3 2,-0.4 -0.963 5.5-174.9-128.5 146.8 -21.7 40.2 5.9 113 113 A R E -aE 37 100A 54 -13,-1.4 -13,-2.4 -2,-0.4 2,-0.6 -0.971 10.0-158.0-145.1 126.6 -19.4 41.3 3.1 114 114 A A E - 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