==== 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 OXIDOREDUCTASE 31-MAR-09 2WEK . COMPND 2 MOLECULE: ZINC-BINDING ALCOHOL DEHYDROGENASE DOMAIN-CONTAIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.SHAFQAT,W.W.YUE,E.UGOCHUKWU,F.NIESEN,C.SMEE,C.ARROWSMITH,J . 681 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 498 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 12.2 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 . 0 0.0 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 . 48 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.6 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 2 2 1 1 4 3 5 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 2 6 2 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 . 2 4 2 0 5 1 2 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 . 2 0 2 0 2 2 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 31 A S 0 0 152 0, 0.0 26,-1.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -42.2 -4.5 17.3 -17.4 2 32 A M E +A 26 0A 48 24,-0.2 2,-0.3 21,-0.0 22,-0.1 -0.923 360.0 176.3-123.7 155.3 -7.9 15.5 -18.0 3 33 A M E -A 25 0A 6 22,-3.1 22,-2.3 -2,-0.3 2,-0.3 -0.941 27.5-107.2-150.4 170.8 -9.1 12.2 -16.5 4 34 A Q E + 0 0 50 -2,-0.3 97,-2.0 20,-0.2 98,-0.3 -0.793 37.1 162.0 -97.8 144.2 -11.9 9.6 -16.1 5 35 A K E -AB 22 100A 45 17,-2.0 17,-2.9 -2,-0.3 2,-0.4 -0.985 37.5-112.2-153.0 163.0 -14.0 9.0 -13.0 6 36 A L E -A 21 0A 1 93,-2.8 60,-0.6 -2,-0.3 2,-0.4 -0.765 33.9-172.6 -92.4 139.3 -17.3 7.5 -11.9 7 37 A V E -AC 20 65A 14 13,-2.7 13,-3.3 -2,-0.4 2,-0.7 -1.000 27.4-127.3-134.3 131.2 -19.9 9.8 -10.7 8 38 A V E +AC 19 64A 0 56,-2.9 56,-1.3 -2,-0.4 11,-0.2 -0.745 35.3 168.3 -76.6 113.0 -23.3 9.1 -9.1 9 39 A T + 0 0 69 9,-2.6 2,-0.3 -2,-0.7 10,-0.2 0.527 65.6 23.3-106.4 -15.1 -25.7 11.1 -11.4 10 40 A R S S- 0 0 69 8,-1.7 2,-0.5 2,-0.1 -1,-0.3 -0.978 86.1-110.1-151.6 141.7 -29.0 9.6 -10.1 11 41 A L + 0 0 75 -2,-0.3 42,-0.3 -3,-0.1 41,-0.1 -0.593 60.2 124.6 -78.2 123.3 -29.8 7.9 -6.7 12 42 A S - 0 0 26 40,-1.8 42,-0.2 -2,-0.5 6,-0.1 -0.910 63.2-128.6-171.4 145.9 -30.4 4.2 -7.0 13 43 A P S S+ 0 0 27 0, 0.0 2,-1.0 0, 0.0 40,-0.1 0.509 92.2 91.3 -73.8 -8.0 -29.2 0.9 -5.6 14 44 A N > - 0 0 44 1,-0.2 4,-1.7 38,-0.1 3,-0.4 -0.814 69.4-161.3 -88.3 101.8 -28.8 -0.3 -9.3 15 45 A F H > S+ 0 0 9 -2,-1.0 4,-2.7 1,-0.3 3,-0.3 0.889 85.0 51.9 -57.2 -47.1 -25.2 0.8 -9.7 16 46 A R H 4 S+ 0 0 51 1,-0.2 -1,-0.3 2,-0.2 304,-0.1 0.866 113.7 43.9 -57.7 -39.6 -25.3 0.8 -13.5 17 47 A E H 4 S+ 0 0 39 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.725 120.0 43.1 -81.7 -17.6 -28.4 3.0 -13.6 18 48 A A H < S+ 0 0 0 -4,-1.7 -9,-2.6 -3,-0.3 -8,-1.7 0.806 105.3 64.5 -90.6 -37.4 -27.0 5.4 -10.8 19 49 A V E < -A 8 0A 2 -4,-2.7 2,-0.4 -11,-0.2 -11,-0.2 -0.792 58.4-166.4-107.5 133.1 -23.4 5.8 -11.8 20 50 A T E -A 7 0A 28 -13,-3.3 -13,-2.7 -2,-0.4 2,-0.7 -0.913 20.8-132.2-112.4 141.7 -21.9 7.5 -15.0 21 51 A L E -A 6 0A 15 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.878 23.1-157.3 -88.4 110.1 -18.4 7.3 -16.3 22 52 A S E -A 5 0A 38 -17,-2.9 -17,-2.0 -2,-0.7 3,-0.3 -0.842 6.6-168.5 -88.6 135.7 -17.3 10.9 -17.1 23 53 A R E S+ 0 0 129 -2,-0.4 -1,-0.1 -19,-0.2 -17,-0.0 0.684 73.6 45.0 -99.7 -24.4 -14.4 10.9 -19.6 24 54 A D E S+ 0 0 144 -22,-0.1 -20,-0.2 -19,-0.1 -1,-0.2 -0.172 72.9 149.0-120.2 42.5 -13.1 14.5 -19.7 25 55 A C E -A 3 0A 15 -22,-2.3 -22,-3.1 -3,-0.3 2,-0.1 -0.503 50.2-111.9 -76.2 140.0 -12.8 15.5 -16.0 26 56 A P E -A 2 0A 105 0, 0.0 -24,-0.2 0, 0.0 -1,-0.1 -0.415 32.7-113.1 -63.7 143.8 -10.2 17.9 -14.8 27 57 A V - 0 0 27 -26,-1.3 2,-0.1 -2,-0.1 76,-0.1 -0.711 37.2-123.4 -72.5 123.6 -7.5 16.3 -12.6 28 58 A P - 0 0 50 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 -0.413 19.7-130.2 -70.5 150.5 -8.0 17.8 -9.1 29 59 A L - 0 0 149 -2,-0.1 2,-0.2 75,-0.1 75,-0.1 -0.837 20.3-115.1-102.0 137.5 -5.0 19.6 -7.5 30 60 A P - 0 0 31 0, 0.0 6,-0.1 0, 0.0 47,-0.1 -0.460 24.7-138.6 -70.1 138.4 -3.9 18.9 -3.9 31 61 A G > - 0 0 33 -2,-0.2 3,-2.2 4,-0.1 47,-0.5 -0.210 45.6 -73.3 -78.5-178.2 -4.1 21.7 -1.3 32 62 A D T 3 S+ 0 0 91 1,-0.3 49,-1.9 46,-0.1 48,-0.6 0.802 134.0 34.0 -49.3 -39.4 -1.4 22.3 1.3 33 63 A G T 3 S+ 0 0 36 47,-0.2 74,-3.1 48,-0.1 75,-0.5 0.205 104.7 100.5-103.1 15.2 -2.1 19.2 3.4 34 64 A D E < -D 106 0B 39 -3,-2.2 44,-2.4 72,-0.3 2,-0.4 -0.709 56.0-146.9-113.9 150.7 -3.1 16.9 0.6 35 65 A L E -DE 105 77B 0 70,-3.3 70,-3.0 -2,-0.3 2,-0.6 -0.875 13.0-144.4-101.6 142.2 -1.7 14.1 -1.5 36 66 A L E -DE 104 76B 11 40,-3.3 39,-2.5 -2,-0.4 40,-1.2 -0.966 26.3-164.2-102.2 114.4 -2.7 13.6 -5.1 37 67 A V E -DE 103 74B 0 66,-2.6 66,-2.2 -2,-0.6 2,-0.9 -0.857 19.1-145.5-105.4 128.4 -2.8 9.8 -5.6 38 68 A R E -DE 102 73B 65 35,-2.9 35,-1.4 -2,-0.5 64,-0.2 -0.832 31.4-132.8 -88.7 111.1 -2.8 8.1 -9.0 39 69 A N E + E 0 72B 1 62,-1.6 33,-0.3 -2,-0.9 3,-0.1 -0.424 34.7 169.8 -70.7 131.1 -4.9 5.0 -8.2 40 70 A R E S+ 0 0 26 31,-3.1 299,-2.7 1,-0.4 2,-0.3 0.694 74.2 19.8-105.4 -37.0 -3.6 1.7 -9.3 41 71 A F E -FE 338 71B 13 30,-1.9 30,-1.9 297,-0.2 -1,-0.4 -0.991 67.2-170.1-131.3 142.8 -6.1 -0.6 -7.5 42 72 A V E -FE 337 70B 0 295,-2.5 295,-2.8 -2,-0.3 2,-0.4 -0.958 20.6-122.0-130.4 147.5 -9.5 0.3 -6.1 43 73 A G E -F 336 0B 0 26,-1.4 2,-0.5 -2,-0.3 25,-0.5 -0.727 10.4-145.9 -93.8 140.6 -11.8 -1.7 -3.9 44 74 A V - 0 0 2 291,-2.2 291,-0.4 -2,-0.4 2,-0.4 -0.892 22.3-168.9-103.1 128.8 -15.3 -2.7 -4.7 45 75 A N > - 0 0 18 -2,-0.5 3,-3.0 1,-0.1 4,-0.4 -0.970 32.4-124.7-122.8 140.1 -17.5 -2.8 -1.6 46 76 A A T > S+ 0 0 26 -2,-0.4 3,-1.5 1,-0.3 4,-0.3 0.877 112.0 57.7 -48.1 -44.3 -21.0 -4.2 -1.1 47 77 A S T 3> S+ 0 0 46 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.462 74.3 93.7 -75.6 3.2 -22.1 -0.8 0.2 48 78 A D H <> S+ 0 0 0 -3,-3.0 4,-2.6 1,-0.2 -1,-0.3 0.889 90.4 49.1 -53.1 -36.4 -21.1 1.0 -3.0 49 79 A I H <> S+ 0 0 4 -3,-1.5 4,-1.2 -4,-0.4 -1,-0.2 0.767 107.3 51.8 -78.2 -26.1 -24.8 0.4 -4.0 50 80 A N H >>S+ 0 0 22 -4,-0.3 5,-2.4 2,-0.2 4,-0.7 0.849 112.0 49.4 -66.8 -37.1 -26.0 1.8 -0.7 51 81 A Y H ><5S+ 0 0 42 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.952 111.0 46.8 -66.4 -48.8 -23.8 4.8 -1.4 52 82 A S H 3<5S+ 0 0 0 -4,-2.6 -40,-1.8 1,-0.3 -1,-0.2 0.791 106.8 59.5 -64.1 -29.3 -25.2 5.2 -5.0 53 83 A A H 3<5S- 0 0 19 -4,-1.2 -1,-0.3 -42,-0.3 -2,-0.2 0.674 115.2-117.7 -71.3 -16.5 -28.8 4.8 -3.5 54 84 A G T <<5S+ 0 0 9 -3,-1.2 -3,-0.2 -4,-0.7 6,-0.2 0.640 74.0 133.1 92.3 18.3 -28.1 7.9 -1.4 55 85 A R < + 0 0 67 -5,-2.4 -4,-0.2 1,-0.2 -3,-0.1 0.686 58.0 63.9 -82.4 -19.3 -28.5 5.9 1.9 56 86 A Y S S+ 0 0 140 -6,-0.5 -1,-0.2 1,-0.3 -5,-0.1 0.976 127.9 2.0 -68.8 -52.8 -25.4 7.2 3.7 57 87 A D > - 0 0 70 -6,-0.2 3,-1.9 3,-0.1 -1,-0.3 -0.814 67.0-169.0-136.1 97.2 -26.6 10.8 3.8 58 88 A P T 3 S+ 0 0 106 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.561 83.1 67.7 -63.5 -12.4 -30.1 11.2 2.3 59 89 A S T 3 S+ 0 0 92 2,-0.1 2,-0.4 -5,-0.0 -5,-0.0 0.702 83.4 89.2 -77.5 -21.3 -29.8 15.1 2.3 60 90 A V < - 0 0 62 -3,-1.9 -3,-0.1 -6,-0.2 4,-0.1 -0.677 64.2-157.0 -88.2 125.8 -27.1 15.0 -0.3 61 91 A K - 0 0 147 -2,-0.4 -51,-0.1 1,-0.1 -2,-0.1 -0.658 30.6 -64.2 -97.9 150.2 -28.1 15.1 -4.0 62 92 A P S S+ 0 0 37 0, 0.0 -53,-0.2 0, 0.0 -1,-0.1 -0.314 90.3 74.3 -62.3 158.5 -26.1 13.9 -7.0 63 93 A P + 0 0 101 0, 0.0 2,-0.3 0, 0.0 -54,-0.2 0.384 67.3 138.3 -81.1 146.6 -23.6 14.4 -8.5 64 94 A F E -C 8 0A 33 -56,-1.3 -56,-2.9 -2,-0.1 33,-0.1 -0.995 49.7-103.0-151.2 162.3 -21.1 12.9 -6.1 65 95 A D E -C 7 0A 66 -2,-0.3 2,-0.3 -58,-0.2 -58,-0.2 -0.246 35.2-160.7 -79.1 167.7 -18.0 10.8 -6.2 66 96 A I + 0 0 0 -60,-0.6 33,-2.3 33,-0.2 -60,-0.2 -0.941 40.8 78.5-151.3 160.9 -17.9 7.2 -5.3 67 97 A G - 0 0 0 -2,-0.3 30,-2.5 31,-0.2 31,-2.1 0.344 49.5-143.6 98.9 128.0 -15.5 4.4 -4.3 68 98 A F S S+ 0 0 46 -25,-0.5 27,-1.6 28,-0.2 2,-0.3 0.576 70.4 33.4-101.1 -16.0 -14.2 4.1 -0.8 69 99 A E E + G 0 94B 0 -26,-0.4 -26,-1.4 25,-0.3 2,-0.3 -0.995 53.4 170.6-151.5 149.9 -10.6 2.8 -1.0 70 100 A G E -EG 42 93B 0 23,-2.0 23,-2.4 -2,-0.3 2,-0.3 -0.967 14.7-159.7-154.1 155.5 -7.6 3.1 -3.2 71 101 A I E +EG 41 92B 0 -30,-1.9 -31,-3.1 -2,-0.3 -30,-1.9 -0.977 39.5 102.8-141.3 141.6 -3.9 2.3 -3.4 72 102 A G E -EG 39 91B 0 19,-2.5 19,-2.8 -2,-0.3 2,-0.4 -0.954 61.3 -47.8 174.8-161.3 -1.3 4.0 -5.7 73 103 A E E -EG 38 90B 45 -35,-1.4 -35,-2.9 -2,-0.3 2,-0.5 -0.805 43.0-118.9-106.9 137.4 1.5 6.4 -6.1 74 104 A V E +E 37 0B 1 15,-2.1 14,-3.7 -2,-0.4 -37,-0.2 -0.669 34.5 171.8 -64.9 117.7 1.8 10.0 -4.9 75 105 A V E + 0 0 59 -39,-2.5 2,-0.3 -2,-0.5 -1,-0.2 0.531 67.3 3.4-107.3 -16.3 2.2 12.1 -8.1 76 106 A A E +E 36 0B 33 -40,-1.2 -40,-3.3 10,-0.1 -1,-0.4 -0.954 65.3 178.8-160.2 159.6 1.8 15.5 -6.4 77 107 A L E -E 35 0B 37 -2,-0.3 -42,-0.2 -42,-0.2 -45,-0.1 -0.990 31.3 -99.4-160.2 154.5 1.4 16.9 -2.9 78 108 A G > - 0 0 9 -44,-2.4 4,-1.3 -47,-0.5 -46,-0.1 -0.319 42.6-105.8 -72.0 161.6 1.1 20.1 -0.9 79 109 A L T 4 S+ 0 0 139 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.904 120.3 47.8 -59.0 -45.4 4.1 21.6 0.9 80 110 A S T >4 S+ 0 0 69 -48,-0.6 3,-1.7 1,-0.2 4,-0.4 0.935 109.6 53.2 -62.7 -43.3 2.9 20.6 4.4 81 111 A A G >> S+ 0 0 5 -49,-1.9 4,-2.2 1,-0.3 3,-0.9 0.769 96.2 70.7 -60.6 -26.3 2.1 17.1 3.2 82 112 A S G 3< S+ 0 0 52 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.618 81.9 71.1 -72.3 -12.8 5.7 16.9 1.8 83 113 A A G <4 S+ 0 0 94 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.887 117.2 20.2 -66.8 -36.8 7.1 16.7 5.4 84 114 A R T <4 S+ 0 0 126 -3,-0.9 2,-0.3 -4,-0.4 -2,-0.2 0.731 129.0 44.0-100.3 -26.3 5.8 13.1 5.8 85 115 A Y < - 0 0 13 -4,-2.2 2,-0.3 4,-0.0 -1,-0.1 -0.793 60.4-160.4-126.0 159.4 5.3 12.1 2.2 86 116 A T > - 0 0 86 -2,-0.3 3,-1.9 -10,-0.0 -12,-0.3 -0.967 35.7 -88.0-138.8 152.2 7.2 12.3 -1.1 87 117 A V T 3 S+ 0 0 97 -2,-0.3 -12,-0.2 1,-0.2 3,-0.1 -0.345 114.1 27.6 -57.1 137.0 6.4 12.1 -4.9 88 118 A G T 3 S+ 0 0 55 -14,-3.7 -1,-0.2 1,-0.3 2,-0.1 0.254 88.4 139.7 91.7 -11.0 6.5 8.5 -6.1 89 119 A Q < - 0 0 52 -3,-1.9 -15,-2.1 -15,-0.2 2,-0.5 -0.427 56.8-119.4 -70.6 139.1 5.6 7.0 -2.6 90 120 A A E +G 73 0B 16 23,-0.3 23,-1.7 -17,-0.2 2,-0.3 -0.683 44.1 169.2 -76.0 119.3 3.3 4.0 -2.4 91 121 A V E -GH 72 112B 1 -19,-2.8 -19,-2.5 -2,-0.5 2,-0.3 -0.970 21.6-161.0-132.1 149.8 0.2 5.0 -0.3 92 122 A A E -GH 71 111B 0 19,-2.5 19,-3.2 -2,-0.3 2,-0.3 -0.925 15.5-178.9-122.4 155.6 -3.3 3.5 0.4 93 123 A Y E -G 70 0B 0 -23,-2.4 -23,-2.0 -2,-0.3 2,-0.6 -0.997 28.8-141.2-154.0 149.4 -6.3 5.3 1.7 94 124 A M E +G 69 0B 40 15,-0.4 -25,-0.3 -2,-0.3 -26,-0.1 -0.971 55.4 117.0-109.1 110.1 -10.0 4.9 2.8 95 125 A A > - 0 0 15 -27,-1.6 3,-0.6 -2,-0.6 2,-0.1 -0.940 67.9 -84.9-167.6 152.5 -12.0 7.9 1.6 96 126 A P T 3 S+ 0 0 76 0, 0.0 -28,-0.2 0, 0.0 -30,-0.1 -0.422 103.2 43.4 -66.3 135.7 -14.8 8.6 -0.8 97 127 A G T 3 + 0 0 4 -30,-2.5 -30,-0.2 -2,-0.1 -29,-0.2 0.621 57.8 134.9 106.3 19.9 -13.9 9.1 -4.5 98 128 A S < + 0 0 0 -31,-2.1 2,-2.1 -3,-0.6 -31,-0.2 0.689 53.0 88.8 -65.1 -21.0 -11.4 6.3 -5.1 99 129 A F S S+ 0 0 2 -33,-2.3 -93,-2.8 -32,-0.2 2,-0.3 -0.451 75.3 84.6 -79.8 70.4 -13.3 5.5 -8.4 100 130 A A B S-B 5 0A 4 -2,-2.1 -61,-0.3 -95,-0.3 -95,-0.2 -0.959 87.9-115.2-160.9 156.6 -11.2 8.0 -10.4 101 131 A E S S+ 0 0 51 -97,-2.0 -62,-1.6 -2,-0.3 2,-0.4 0.877 108.0 23.5 -69.5 -35.6 -7.8 7.9 -12.1 102 132 A Y E S-D 38 0B 47 -98,-0.3 2,-0.4 -64,-0.2 -1,-0.3 -0.998 71.4-173.5-131.7 137.2 -6.6 10.5 -9.6 103 133 A T E -D 37 0B 12 -66,-2.2 -66,-2.6 -2,-0.4 2,-0.4 -0.998 23.3-131.4-132.9 129.3 -8.0 11.3 -6.1 104 134 A V E -D 36 0B 45 -2,-0.4 -68,-0.2 -68,-0.2 -75,-0.1 -0.665 31.6-178.9 -72.6 127.7 -7.1 14.0 -3.7 105 135 A V E -D 35 0B 0 -70,-3.0 -70,-3.3 -2,-0.4 5,-0.1 -0.992 30.7-117.5-132.2 124.0 -6.5 12.5 -0.2 106 136 A P E >> -D 34 0B 51 0, 0.0 3,-1.7 0, 0.0 4,-0.6 -0.393 23.2-130.4 -61.3 137.5 -5.6 14.5 2.9 107 137 A A G >4 S+ 0 0 15 -74,-3.1 3,-1.2 1,-0.3 -73,-0.1 0.856 103.1 69.8 -57.1 -35.1 -2.1 13.4 4.1 108 138 A S G 34 S+ 0 0 102 -75,-0.5 -1,-0.3 1,-0.2 -74,-0.1 0.703 105.1 38.6 -56.2 -24.0 -3.5 13.0 7.6 109 139 A I G <4 S+ 0 0 79 -3,-1.7 -15,-0.4 2,-0.0 -1,-0.2 0.444 90.0 111.9-111.5 0.2 -5.6 10.0 6.6 110 140 A A << - 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