==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 26-MAR-09 3A16 . COMPND 2 MOLECULE: ALDOXIME DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS ERYTHROPOLIS; . AUTHOR H.SAWAI,H.SUGIMOTO,Y.KATO,Y.ASANO,Y.SHIRO,S.AONO . 1412 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 988 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 376 26.6 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 . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 85 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 164 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 298 21.1 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+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 8 4 0 0 5 5 6 0 0 6 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 12 8 0 8 4 4 4 12 8 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 . 4 0 0 0 0 0 0 0 0 0 0 0 4 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 0 128 0, 0.0 165,-0.1 0, 0.0 166,-0.1 0.000 360.0 360.0 360.0 157.7 -29.3 7.1 19.0 2 2 A E B -a 166 0A 90 163,-0.9 165,-1.9 1,-0.1 2,-0.3 -0.332 360.0-128.6 -63.9 149.5 -26.5 4.8 20.0 3 3 A S - 0 0 23 2,-0.2 161,-0.1 163,-0.2 4,-0.1 -0.725 8.7-131.7 -97.2 151.7 -23.0 6.4 20.3 4 4 A A S S+ 0 0 13 -2,-0.3 2,-0.5 173,-0.1 140,-0.1 0.729 89.7 87.1 -70.3 -22.9 -19.9 5.0 18.6 5 5 A I S S- 0 0 2 172,-0.1 -2,-0.2 174,-0.1 5,-0.1 -0.698 92.0-113.7 -83.1 122.2 -18.2 5.3 22.0 6 6 A G >> - 0 0 16 -2,-0.5 3,-2.1 1,-0.1 4,-0.6 -0.237 25.4-116.1 -53.1 140.6 -18.7 2.2 24.1 7 7 A E G >4 S+ 0 0 160 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.849 114.0 54.2 -50.2 -41.9 -20.7 2.8 27.3 8 8 A H G 34 S+ 0 0 60 1,-0.3 -1,-0.3 1407,-0.0 -2,-0.1 0.595 108.0 51.2 -74.0 -11.1 -17.9 2.0 29.6 9 9 A L G <4 S+ 0 0 48 -3,-2.1 2,-0.4 130,-0.1 -1,-0.3 0.402 81.3 110.7-103.7 -1.3 -15.6 4.5 27.9 10 10 A Q << + 0 0 97 -3,-1.2 3,-0.0 -4,-0.6 -3,-0.0 -0.634 45.2 161.9 -74.7 130.5 -18.0 7.4 28.1 11 11 A C - 0 0 49 -2,-0.4 2,-0.2 169,-0.2 -2,-0.1 -0.877 47.6 -66.5-141.9 168.0 -16.7 10.1 30.5 12 12 A P - 0 0 120 0, 0.0 2,-0.2 0, 0.0 171,-0.0 -0.447 62.5-123.0 -60.9 131.7 -17.1 13.7 31.4 13 13 A R + 0 0 90 -2,-0.2 171,-0.2 1,-0.1 3,-0.1 -0.535 40.0 171.3 -87.1 138.9 -15.9 15.8 28.5 14 14 A T S S+ 0 0 94 169,-2.4 2,-0.4 -2,-0.2 170,-0.2 0.542 84.4 48.7-102.0 -22.1 -13.2 18.5 28.3 15 15 A L S S- 0 0 17 168,-2.3 -1,-0.2 354,-0.1 2,-0.2 -0.953 78.5-152.7-121.7 138.6 -13.5 18.5 24.5 16 16 A T - 0 0 31 -2,-0.4 353,-0.1 355,-0.1 168,-0.0 -0.596 16.6-101.1-110.8 166.8 -16.8 18.6 22.6 17 17 A R - 0 0 33 -2,-0.2 353,-0.2 2,-0.2 -1,-0.1 -0.161 22.2-127.3 -74.6 173.7 -18.3 17.6 19.3 18 18 A R S S+ 0 0 8 2,-0.1 -1,-0.1 354,-0.1 512,-0.1 0.305 88.2 65.8-105.6 3.1 -18.8 19.8 16.2 19 19 A V S S- 0 0 3 4,-0.0 -2,-0.2 152,-0.0 523,-0.1 -0.945 84.4-113.6-122.1 146.7 -22.5 18.9 15.7 20 20 A P > - 0 0 0 0, 0.0 3,-1.5 0, 0.0 -2,-0.1 -0.214 37.3 -98.9 -71.2 171.3 -25.5 19.7 18.0 21 21 A D T 3 S+ 0 0 137 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.741 118.5 64.2 -63.3 -27.8 -27.5 17.0 19.9 22 22 A T T 3 S+ 0 0 74 521,-0.1 -1,-0.3 2,-0.0 520,-0.0 0.605 73.6 128.7 -73.5 -13.8 -30.3 16.9 17.3 23 23 A Y < - 0 0 10 -3,-1.5 -4,-0.0 1,-0.0 0, 0.0 -0.165 34.2-178.5 -50.3 129.0 -27.9 15.7 14.6 24 24 A T - 0 0 100 146,-0.1 143,-0.1 144,-0.0 -2,-0.0 -0.998 25.7-124.5-130.1 126.7 -29.2 12.6 12.7 25 25 A P - 0 0 14 0, 0.0 145,-0.1 0, 0.0 143,-0.0 -0.398 13.1-132.5 -72.2 150.0 -27.0 11.0 10.0 26 26 A P S S+ 0 0 111 0, 0.0 144,-0.1 0, 0.0 0, 0.0 0.557 88.4 32.3 -82.9 -7.8 -28.7 10.6 6.6 27 27 A F S S- 0 0 64 142,-0.1 2,-0.2 2,-0.0 142,-0.0 -0.986 90.5-100.7-142.9 152.8 -27.6 6.9 6.2 28 28 A P + 0 0 59 0, 0.0 2,-0.3 0, 0.0 139,-0.1 -0.493 39.8 169.9 -75.9 138.6 -27.1 4.1 8.6 29 29 A M - 0 0 23 137,-0.2 137,-2.2 -2,-0.2 2,-0.3 -0.974 14.0-153.8-141.3 155.5 -23.6 3.0 9.8 30 30 A W B -B 146 0B 24 116,-2.8 116,-3.4 -2,-0.3 2,-0.3 -0.829 1.0-153.8-127.6 161.2 -22.4 0.7 12.5 31 31 A V - 0 0 2 133,-0.4 132,-2.2 -2,-0.3 2,-0.2 -0.938 28.8 -97.8-132.1 156.5 -19.4 0.2 14.8 32 32 A G E -O 162 0C 7 -2,-0.3 2,-0.4 130,-0.2 130,-0.2 -0.517 36.4-152.0 -71.5 143.3 -17.7 -2.7 16.5 33 33 A R E +O 161 0C 54 128,-2.7 127,-2.2 -2,-0.2 128,-1.6 -0.903 16.7 174.5-115.3 144.3 -18.5 -3.1 20.2 34 34 A A - 0 0 20 -2,-0.4 125,-0.1 125,-0.2 -28,-0.0 -0.986 25.6-123.5-146.4 142.3 -16.4 -4.7 22.9 35 35 A D > - 0 0 85 -2,-0.3 3,-1.4 1,-0.1 -29,-0.1 -0.062 44.7 -77.9 -78.4-174.2 -17.0 -4.9 26.6 36 36 A D T 3 S+ 0 0 39 1,-0.3 -1,-0.1 1222,-0.1 1222,-0.0 0.588 119.6 71.9 -63.7 -14.5 -14.9 -3.6 29.5 37 37 A A T 3 S+ 0 0 42 2,-0.0 2,-0.7 1,-0.0 -1,-0.3 0.856 79.1 81.7 -68.9 -36.9 -12.4 -6.6 29.3 38 38 A L < + 0 0 16 -3,-1.4 3,-0.1 1,-0.2 63,-0.1 -0.623 48.6 152.7 -75.4 111.4 -10.9 -5.3 26.0 39 39 A Q + 0 0 23 -2,-0.7 100,-2.0 61,-0.4 101,-0.3 0.675 65.3 2.9-114.9 -27.1 -8.3 -2.7 27.1 40 40 A Q B -P 138 0D 14 60,-0.5 -1,-0.4 98,-0.3 62,-0.3 -0.891 62.9-157.2-163.0 133.4 -5.7 -2.8 24.4 41 41 A V - 0 0 1 96,-2.2 2,-0.4 -2,-0.3 59,-0.2 -0.613 11.4-135.8-106.9 167.4 -5.4 -4.6 21.1 42 42 A V E -C 99 0B 2 57,-2.0 57,-2.5 -2,-0.2 2,-0.6 -0.997 9.7-166.8-127.0 129.6 -2.4 -5.5 18.9 43 43 A M E -CD 98 135B 0 92,-3.0 92,-2.5 -2,-0.4 2,-0.6 -0.961 11.6-172.8-113.5 107.5 -2.3 -5.2 15.1 44 44 A G E -CD 97 134B 0 53,-2.4 53,-2.8 -2,-0.6 2,-0.7 -0.914 8.5-167.9-111.2 109.3 0.7 -7.0 13.7 45 45 A Y E -CD 96 133B 1 88,-2.6 88,-3.1 -2,-0.6 2,-0.6 -0.869 10.0-172.0 -94.8 109.8 1.4 -6.6 10.0 46 46 A L E -CD 95 132B 7 49,-3.1 49,-3.0 -2,-0.7 2,-0.3 -0.933 10.4-169.3-111.9 117.1 4.0 -9.2 9.1 47 47 A G E -CD 94 131B 2 84,-2.6 84,-1.8 -2,-0.6 2,-0.4 -0.724 24.1-162.2-117.0 154.9 5.4 -8.8 5.6 48 48 A V E -CD 93 130B 0 45,-2.5 45,-2.9 -2,-0.3 2,-0.4 -0.995 20.7-165.1-129.8 132.7 7.5 -10.7 3.0 49 49 A Q E +CD 92 129B 3 80,-2.6 80,-3.0 -2,-0.4 2,-0.3 -0.938 18.1 147.1-125.4 143.2 9.0 -8.6 0.2 50 50 A F E -C 91 0B 3 41,-2.2 41,-3.2 -2,-0.4 78,-0.1 -0.963 25.6-169.9-166.0 161.8 10.6 -9.7 -3.1 51 51 A R + 0 0 110 -2,-0.3 2,-0.3 39,-0.2 -1,-0.1 0.595 64.1 84.2-128.5 -35.1 10.9 -8.5 -6.8 52 52 A D S > S- 0 0 66 1,-0.1 3,-1.9 39,-0.1 4,-0.4 -0.589 72.3-134.7 -80.9 136.9 12.5 -11.4 -8.7 53 53 A E G > S+ 0 0 120 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.825 104.8 63.5 -54.0 -35.8 10.2 -14.1 -10.1 54 54 A D G 3 S+ 0 0 129 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.554 97.9 58.3 -69.8 -7.4 12.6 -16.8 -8.9 55 55 A Q G <> S+ 0 0 31 -3,-1.9 4,-2.2 1,-0.1 -1,-0.3 0.556 80.5 89.8 -94.4 -13.6 11.9 -15.6 -5.3 56 56 A R H <> S+ 0 0 66 -3,-1.5 4,-2.6 -4,-0.4 5,-0.3 0.870 83.4 51.0 -57.0 -46.4 8.1 -16.2 -5.4 57 57 A P H > S+ 0 0 84 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.948 114.1 44.5 -59.4 -46.9 8.1 -19.8 -4.2 58 58 A A H > S+ 0 0 55 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.856 113.1 52.4 -63.1 -35.5 10.3 -18.9 -1.2 59 59 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.910 111.5 44.6 -66.9 -45.3 8.2 -15.8 -0.5 60 60 A L H X S+ 0 0 27 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.856 114.0 50.6 -67.3 -36.7 4.9 -17.7 -0.5 61 61 A Q H X S+ 0 0 92 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.866 108.9 51.1 -69.2 -36.3 6.4 -20.4 1.6 62 62 A A H X S+ 0 0 8 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.863 109.7 50.8 -64.2 -38.7 7.7 -17.8 4.1 63 63 A M H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.900 110.0 49.6 -64.8 -42.8 4.1 -16.4 4.2 64 64 A R H X S+ 0 0 68 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.847 108.0 54.2 -63.4 -36.1 2.8 -19.9 4.9 65 65 A D H X S+ 0 0 78 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.892 109.2 48.2 -64.0 -39.4 5.4 -20.3 7.7 66 66 A I H X S+ 0 0 14 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.948 112.0 48.1 -65.2 -49.2 4.1 -17.1 9.3 67 67 A V H >< S+ 0 0 22 -4,-2.5 3,-1.1 1,-0.2 4,-0.4 0.887 109.2 54.7 -57.1 -42.2 0.5 -18.2 9.0 68 68 A A H >< S+ 0 0 53 -4,-2.4 3,-1.7 1,-0.3 4,-0.2 0.885 100.5 59.5 -59.8 -40.9 1.5 -21.6 10.5 69 69 A G H >< S+ 0 0 8 -4,-1.8 3,-1.0 1,-0.3 -1,-0.3 0.700 92.4 69.6 -58.9 -20.9 3.1 -19.8 13.5 70 70 A F T << S+ 0 0 12 -3,-1.1 -1,-0.3 -4,-0.7 5,-0.2 0.704 88.5 63.1 -71.7 -21.1 -0.4 -18.4 14.2 71 71 A D T < S+ 0 0 143 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.544 85.5 97.7 -78.5 -11.0 -1.6 -21.8 15.2 72 72 A L S X S- 0 0 59 -3,-1.0 3,-1.7 -4,-0.2 36,-0.1 -0.346 95.9 -70.4 -74.4 159.2 0.8 -21.8 18.1 73 73 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 38,-0.1 -0.210 122.1 18.7 -49.7 141.3 -0.3 -20.9 21.6 74 74 A D T 3 S+ 0 0 60 1,-0.2 34,-0.3 -3,-0.1 35,-0.1 0.600 88.3 151.6 68.8 16.7 -1.1 -17.1 22.0 75 75 A G < - 0 0 20 -3,-1.7 -1,-0.2 -5,-0.2 -5,-0.1 -0.230 56.2 -72.1 -64.1 166.1 -1.5 -16.7 18.2 76 76 A P - 0 0 16 0, 0.0 23,-0.3 0, 0.0 -1,-0.1 -0.218 31.0-131.3 -65.0 153.5 -3.8 -13.9 16.9 77 77 A A S S+ 0 0 57 21,-2.1 2,-0.3 1,-0.2 22,-0.2 0.737 91.0 11.0 -74.8 -24.7 -7.6 -14.2 17.2 78 78 A H E +E 98 0B 57 20,-1.2 20,-2.7 2,-0.0 2,-0.3 -0.980 68.1 173.3-149.9 151.3 -8.1 -13.2 13.6 79 79 A H E -E 97 0B 69 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.981 9.0-167.4-151.0 161.7 -5.8 -12.7 10.6 80 80 A D E -E 96 0B 21 16,-1.7 16,-2.7 -2,-0.3 2,-0.4 -0.977 15.5-134.0-146.5 163.3 -5.9 -12.0 6.8 81 81 A L E +E 95 0B 14 186,-0.4 186,-2.5 -2,-0.3 2,-0.3 -0.930 23.7 176.1-121.0 136.9 -3.4 -12.1 3.9 82 82 A T E -EF 94 266B 0 12,-2.1 12,-2.4 -2,-0.4 2,-0.3 -0.922 15.8-151.4-139.0 165.7 -2.8 -9.5 1.2 83 83 A H E +EF 93 265B 26 182,-2.5 182,-2.7 -2,-0.3 2,-0.3 -0.988 19.8 157.6-133.1 139.3 -0.6 -8.7 -1.8 84 84 A H E -E 92 0B 15 8,-1.6 8,-2.7 -2,-0.3 2,-0.5 -0.978 34.0-129.6-150.1 163.5 0.5 -5.5 -3.4 85 85 A I E -E 91 0B 93 -2,-0.3 6,-0.2 178,-0.3 178,-0.2 -0.969 30.2-143.2-109.4 124.7 3.3 -4.1 -5.7 86 86 A D > - 0 0 23 4,-2.6 3,-1.7 -2,-0.5 176,-0.1 -0.160 31.4 -94.1 -81.0 178.7 4.9 -1.0 -4.3 87 87 A N T 3 S+ 0 0 72 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.486 124.3 59.5 -79.0 -0.0 6.2 2.0 -6.4 88 88 A Q T 3 S- 0 0 113 2,-0.2 -1,-0.3 250,-0.0 -2,-0.0 0.287 120.8-106.8-101.7 5.2 9.7 0.5 -6.5 89 89 A G S < S+ 0 0 38 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.502 74.1 137.7 82.0 6.9 8.3 -2.6 -8.2 90 90 A Y - 0 0 57 -41,-0.0 -4,-2.6 1,-0.0 2,-0.3 -0.674 49.8-132.6 -86.9 138.9 8.6 -5.0 -5.2 91 91 A E E -CE 50 85B 23 -41,-3.2 -41,-2.2 -2,-0.3 2,-0.4 -0.688 21.9-161.9 -84.0 142.7 5.9 -7.4 -4.4 92 92 A N E -CE 49 84B 1 -8,-2.7 -8,-1.6 -2,-0.3 2,-0.5 -0.984 11.7-163.8-133.7 119.7 4.8 -7.5 -0.7 93 93 A L E -CE 48 83B 4 -45,-2.9 -45,-2.5 -2,-0.4 2,-0.5 -0.910 17.4-170.3 -97.0 123.8 2.9 -10.3 1.0 94 94 A I E -CE 47 82B 0 -12,-2.4 -12,-2.1 -2,-0.5 2,-0.6 -0.971 12.9-166.9-125.7 120.0 1.4 -9.0 4.3 95 95 A V E -CE 46 81B 1 -49,-3.0 -49,-3.1 -2,-0.5 2,-0.6 -0.906 13.0-160.8 -98.0 119.3 -0.2 -11.2 6.9 96 96 A V E -CE 45 80B 0 -16,-2.7 -16,-1.7 -2,-0.6 2,-0.3 -0.918 6.1-168.9-107.2 125.2 -2.0 -9.1 9.5 97 97 A G E -CE 44 79B 0 -53,-2.8 -53,-2.4 -2,-0.6 2,-0.5 -0.824 8.1-152.7-107.4 146.0 -2.9 -10.6 12.9 98 98 A Y E -CE 43 78B 0 -20,-2.7 -21,-2.1 -2,-0.3 -20,-1.2 -0.983 10.2-170.4-119.3 127.2 -5.2 -9.2 15.5 99 99 A W E -C 42 0B 3 -57,-2.5 -57,-2.0 -2,-0.5 59,-0.1 -0.889 22.6-142.5-113.3 148.2 -4.7 -9.9 19.2 100 100 A K S S+ 0 0 104 -2,-0.3 -60,-0.5 -59,-0.2 -61,-0.4 0.507 85.0 27.2 -86.0 -8.7 -7.2 -9.0 22.0 101 101 A D > - 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0 0 24 -3,-0.2 -1,-0.2 4,-0.2 2,-0.1 -0.379 8.8-148.7 -65.7 130.1 14.6 38.5 39.6 861 153 C P > + 0 0 18 0, 0.0 3,-1.1 0, 0.0 4,-0.3 -0.375 58.4 7.9 -85.2 172.8 18.1 38.4 41.2 862 154 C G G > S- 0 0 0 1,-0.2 3,-1.6 2,-0.2 4,-0.3 -0.216 132.6 -8.7 59.6-140.0 21.3 37.1 39.6 863 155 C V G >> S+ 0 0 0 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.816 126.7 71.0 -64.8 -29.7 21.2 36.1 35.9 864 156 C G G X4 S+ 0 0 5 -3,-1.1 3,-0.9 1,-0.3 -1,-0.3 0.807 87.9 66.5 -55.5 -28.4 17.4 36.5 35.9 865 157 C A G <4 S+ 0 0 41 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.761 102.9 43.7 -67.3 -26.0 18.0 40.2 36.1 866 158 C V G <4 S+ 0 0 3 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.416 98.1 93.1 -99.3 -1.1 19.6 40.4 32.6 867 159 C M S << S- 0 0 31 -3,-0.9 -125,-0.2 -4,-0.6 3,-0.1 -0.221 87.4-109.1 -81.0-179.5 17.0 38.1 31.0 868 160 C D S S- 0 0 98 -127,-2.2 2,-0.3 1,-0.2 -126,-0.2 0.787 73.7 -53.1 -88.7 -31.7 13.9 39.4 29.3 869 161 C G E -W 741 0M 32 -128,-1.8 -128,-2.8 -5,-0.1 2,-0.3 -0.948 62.4 -62.3-177.4-162.6 11.2 38.4 31.7 870 162 C I E -W 740 0M 60 -2,-0.3 -130,-0.2 -130,-0.2 -13,-0.1 -0.813 38.8-131.6-111.8 149.6 9.5 35.7 33.7 871 163 C S - 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