==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-AUG-05 2C0C . COMPND 2 MOLECULE: ZINC BINDING ALCOHOL DEHYDROGENASE, DOMAIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.BUNKOCZI,N.SHAFQAT,K.GUO,C.SMEE,C.ARROWSMITH,A.EDWARDS, . 695 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 507 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 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 . 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 . 52 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.7 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 2 1 1 4 4 4 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 3 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 0 0 2 0 0 0 0 1 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 10 A G 0 0 136 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.8 81.4 27.7 21.0 2 11 A V - 0 0 102 1,-0.1 2,-0.8 2,-0.1 92,-0.0 -0.305 360.0-131.7 -69.1 132.7 78.4 26.7 18.9 3 12 A D + 0 0 97 1,-0.1 96,-0.6 -2,-0.1 -1,-0.1 -0.789 27.8 172.8 -80.2 112.6 77.0 23.2 19.2 4 13 A L - 0 0 40 -2,-0.8 85,-1.8 94,-0.1 -1,-0.1 0.182 58.0-103.7 -98.0 9.5 76.5 21.9 15.6 5 14 A G S > S+ 0 0 1 83,-0.2 4,-2.3 3,-0.1 5,-0.2 0.699 72.6 146.0 76.6 23.6 75.5 18.4 16.9 6 15 A T H > + 0 0 86 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.842 69.6 51.8 -67.0 -33.4 78.9 16.9 16.0 7 16 A E H > S+ 0 0 125 2,-0.2 4,-1.8 1,-0.2 5,-0.3 0.944 108.9 50.8 -64.7 -50.0 78.9 14.5 18.9 8 17 A N H > S+ 0 0 52 79,-0.2 4,-3.6 1,-0.2 -2,-0.2 0.921 108.2 52.8 -46.9 -50.5 75.4 13.3 17.9 9 18 A L H < S+ 0 0 44 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.823 107.2 53.2 -59.9 -36.5 76.7 12.7 14.4 10 19 A Y H < S+ 0 0 166 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.933 120.7 29.5 -61.6 -45.5 79.6 10.6 15.7 11 20 A F H < S+ 0 0 142 -4,-1.8 2,-1.2 1,-0.2 3,-0.2 0.745 110.1 65.1 -94.9 -29.3 77.4 8.3 17.7 12 21 A Q < + 0 0 64 -4,-3.6 -1,-0.2 -5,-0.3 3,-0.1 -0.742 65.8 143.2 -95.9 84.5 74.2 8.3 15.7 13 22 A S + 0 0 61 -2,-1.2 26,-2.6 -3,-0.1 2,-0.3 0.761 52.4 34.5 -98.3 -36.1 75.8 6.6 12.6 14 23 A M E +A 38 0A 99 24,-0.3 2,-0.3 -3,-0.2 -1,-0.1 -0.866 60.5 163.8-126.7 159.5 73.2 4.2 11.1 15 24 A M E -A 37 0A 9 22,-1.9 22,-2.4 -2,-0.3 2,-0.3 -0.954 34.1 -97.8-161.2 171.1 69.4 4.2 10.7 16 25 A Q E + 0 0 21 -2,-0.3 97,-2.2 19,-0.2 98,-0.3 -0.770 40.0 165.0 -97.3 151.2 66.4 2.8 8.9 17 26 A K E -AB 34 112A 39 17,-2.2 17,-3.0 -2,-0.3 2,-0.3 -0.979 36.0-111.5-158.9 159.5 64.7 4.4 6.0 18 27 A L E -A 33 0A 0 93,-2.8 60,-0.5 -2,-0.3 2,-0.4 -0.752 33.4-168.7 -91.0 140.2 62.2 3.6 3.2 19 28 A V E -AC 32 77A 14 13,-2.1 13,-2.5 -2,-0.3 2,-0.8 -0.999 26.4-126.4-135.6 130.1 63.5 3.5 -0.4 20 29 A V E +AC 31 76A 0 56,-3.3 56,-1.2 -2,-0.4 11,-0.2 -0.724 37.7 166.4 -71.7 112.4 61.7 3.3 -3.7 21 30 A T + 0 0 69 9,-2.9 2,-0.3 -2,-0.8 10,-0.2 0.595 64.1 20.8-106.1 -17.0 63.3 0.3 -5.2 22 31 A R S S- 0 0 129 8,-1.6 2,-0.4 2,-0.1 -1,-0.3 -0.971 84.8-111.8-149.2 136.6 60.9 -0.4 -8.1 23 32 A L + 0 0 56 -2,-0.3 42,-0.3 -3,-0.1 41,-0.1 -0.600 60.1 126.6 -73.9 124.1 58.5 2.0 -9.8 24 33 A S - 0 0 8 40,-1.7 42,-0.2 -2,-0.4 6,-0.1 -0.921 63.3-129.4-166.5 147.5 54.9 1.1 -9.1 25 34 A P S S+ 0 0 32 0, 0.0 2,-0.9 0, 0.0 40,-0.1 0.414 92.4 91.6 -77.3 -1.9 51.7 2.7 -7.7 26 35 A N S > S- 0 0 85 1,-0.2 4,-2.0 38,-0.1 3,-0.2 -0.895 70.3-159.3 -89.3 105.8 51.5 -0.4 -5.4 27 36 A F H > S+ 0 0 8 -2,-0.9 4,-2.7 1,-0.3 -1,-0.2 0.896 87.4 51.5 -59.1 -44.2 53.4 1.0 -2.5 28 37 A R H 4 S+ 0 0 152 1,-0.2 -1,-0.3 2,-0.2 304,-0.0 0.875 113.1 46.2 -61.5 -38.0 54.3 -2.3 -1.0 29 38 A E H 4 S+ 0 0 86 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.826 118.6 42.0 -68.8 -32.2 55.7 -3.5 -4.3 30 39 A A H < S+ 0 0 0 -4,-2.0 -9,-2.9 -6,-0.1 -8,-1.6 0.806 106.7 62.8 -87.1 -33.3 57.6 -0.3 -4.9 31 40 A V E < -A 20 0A 4 -4,-2.7 2,-0.4 -11,-0.2 -11,-0.2 -0.818 54.8-169.4-117.2 138.7 59.1 0.4 -1.5 32 41 A T E -A 19 0A 61 -13,-2.5 -13,-2.1 -2,-0.4 2,-0.6 -0.965 24.7-126.7-120.6 136.5 61.6 -1.4 0.7 33 42 A L E -A 18 0A 42 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.748 32.5-162.2 -77.4 115.9 62.5 -0.9 4.4 34 43 A S E -A 17 0A 33 -17,-3.0 -17,-2.2 -2,-0.6 2,-0.3 -0.857 2.4-157.9-101.7 146.1 66.3 -0.6 4.4 35 44 A R E + 0 0 166 -2,-0.4 -19,-0.2 -19,-0.2 -17,-0.0 -0.788 65.5 23.5-123.7 159.1 68.5 -0.9 7.5 36 45 A D E S+ 0 0 121 -2,-0.3 -1,-0.2 1,-0.2 -20,-0.2 0.844 75.6 159.1 49.8 40.8 71.9 0.2 8.6 37 46 A C E -A 15 0A 21 -22,-2.4 -22,-1.9 -3,-0.2 -1,-0.2 -0.650 50.2-100.7 -78.5 144.0 71.8 3.0 6.1 38 47 A P E -A 14 0A 102 0, 0.0 -24,-0.3 0, 0.0 -1,-0.1 -0.418 34.0-112.5 -64.1 143.2 74.3 5.7 7.0 39 48 A V - 0 0 11 -26,-2.6 76,-0.1 -30,-0.1 2,-0.0 -0.626 40.2-118.7 -72.5 129.3 72.8 8.7 8.7 40 49 A P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 75,-0.0 -0.366 22.2-127.0 -71.5 150.2 73.2 11.5 6.2 41 50 A L - 0 0 121 75,-0.1 2,-0.2 -2,-0.0 75,-0.1 -0.801 20.2-120.0 -97.5 140.5 75.3 14.5 7.2 42 51 A P - 0 0 23 0, 0.0 47,-0.1 0, 0.0 6,-0.1 -0.545 21.9-136.0 -80.4 142.3 74.1 18.1 6.9 43 52 A G > - 0 0 33 -2,-0.2 3,-1.7 4,-0.1 47,-0.5 -0.155 42.6 -80.1 -81.9-178.2 75.8 20.7 4.7 44 53 A D T 3 S+ 0 0 88 1,-0.3 49,-1.9 46,-0.2 48,-0.6 0.823 132.9 37.0 -57.3 -34.5 76.5 24.2 5.7 45 54 A G T 3 S+ 0 0 38 47,-0.2 74,-2.8 48,-0.1 75,-0.5 0.269 105.9 93.7-100.9 10.7 73.0 25.4 5.0 46 55 A D E < -D 118 0B 41 -3,-1.7 44,-2.6 72,-0.3 2,-0.3 -0.696 57.2-147.7-107.6 153.5 71.2 22.2 6.2 47 56 A L E -DE 117 89B 0 70,-3.9 70,-2.8 -2,-0.3 2,-0.6 -0.873 14.9-140.2-102.6 150.3 69.6 20.8 9.3 48 57 A L E -DE 116 88B 2 40,-3.5 39,-2.8 -2,-0.3 40,-1.1 -0.968 26.0-163.0-105.6 120.1 69.6 17.1 10.2 49 58 A V E -DE 115 86B 0 66,-2.7 66,-2.1 -2,-0.6 2,-0.8 -0.906 18.9-145.5-109.9 128.6 66.2 16.3 11.6 50 59 A R E -DE 114 85B 30 35,-2.5 35,-1.3 -2,-0.5 64,-0.2 -0.884 32.5-135.0 -86.7 104.6 65.3 13.2 13.7 51 60 A N E + E 0 84B 0 62,-1.4 33,-0.3 -2,-0.8 3,-0.1 -0.421 33.4 171.5 -67.3 131.9 61.8 12.6 12.5 52 61 A R E S+ 0 0 30 31,-3.4 299,-3.0 1,-0.4 2,-0.3 0.632 73.0 19.4-113.3 -25.6 59.3 11.9 15.2 53 62 A F E -FE 350 83B 27 30,-1.6 30,-1.8 297,-0.2 -1,-0.4 -0.989 65.4-169.8-135.5 149.8 56.2 12.0 13.0 54 63 A V E -FE 349 82B 0 295,-2.2 295,-2.4 -2,-0.3 2,-0.4 -0.974 21.4-123.6-132.3 149.0 55.8 11.7 9.3 55 64 A G E -F 348 0B 0 26,-1.7 2,-0.5 -2,-0.3 25,-0.4 -0.708 10.5-141.8 -98.4 142.4 52.7 12.3 7.2 56 65 A V - 0 0 2 291,-2.2 291,-0.4 -2,-0.4 2,-0.4 -0.926 25.0-171.3 -98.4 126.6 51.1 9.8 4.9 57 66 A N > - 0 0 17 -2,-0.5 3,-2.4 1,-0.1 4,-0.3 -0.918 33.1-123.2-125.5 139.8 49.8 11.5 1.7 58 67 A A T > S+ 0 0 24 -2,-0.4 3,-1.2 1,-0.3 4,-0.3 0.848 111.4 58.9 -46.9 -41.5 47.7 10.1 -1.1 59 68 A S T 3> S+ 0 0 25 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.454 73.8 95.2 -76.8 -1.8 50.4 11.0 -3.6 60 69 A D H <> S+ 0 0 0 -3,-2.4 4,-2.3 1,-0.2 -1,-0.3 0.900 88.6 49.1 -48.2 -39.8 52.9 8.9 -1.9 61 70 A I H <> S+ 0 0 3 -3,-1.2 4,-0.9 -4,-0.3 -1,-0.2 0.730 106.5 54.1 -78.2 -24.3 51.9 6.2 -4.4 62 71 A N H 4>S+ 0 0 15 -3,-0.3 5,-2.1 -4,-0.3 6,-0.4 0.875 110.9 47.7 -67.1 -39.9 52.2 8.7 -7.3 63 72 A Y H ><5S+ 0 0 48 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.922 110.4 49.7 -65.3 -44.2 55.7 9.3 -6.1 64 73 A S H 3<5S+ 0 0 0 -4,-2.3 -40,-1.7 1,-0.3 -1,-0.2 0.736 107.0 57.1 -68.8 -25.0 56.5 5.6 -5.8 65 74 A A T 3<5S- 0 0 17 -4,-0.9 -1,-0.3 -42,-0.3 -2,-0.2 0.521 114.3-118.0 -81.5 -6.3 55.2 5.2 -9.3 66 75 A G T X 5S+ 0 0 5 -3,-1.4 3,-0.9 -4,-0.3 6,-0.2 0.566 70.7 137.2 81.4 16.2 57.7 7.7 -10.7 67 76 A R T 3 < + 0 0 45 -5,-2.1 -4,-0.2 1,-0.3 -3,-0.1 0.652 61.6 61.8 -74.8 -16.1 55.0 10.0 -11.8 68 77 A Y T 3 S- 0 0 95 -6,-0.4 -1,-0.3 1,-0.2 -5,-0.1 0.814 132.6 -1.5 -78.8 -28.9 56.7 13.2 -10.6 69 78 A D X - 0 0 82 -3,-0.9 3,-2.8 3,-0.2 -1,-0.2 -0.537 67.2-170.2-160.0 84.7 59.6 12.6 -12.9 70 79 A P T 3 S+ 0 0 101 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.716 86.4 63.2 -52.5 -25.4 59.3 9.4 -14.9 71 80 A S T 3 S+ 0 0 92 2,-0.1 2,-0.6 -5,-0.0 -5,-0.0 0.588 83.1 89.6 -75.8 -16.2 62.9 9.8 -16.1 72 81 A V < - 0 0 63 -3,-2.8 -3,-0.2 -6,-0.2 -4,-0.1 -0.776 68.6-156.6 -87.7 121.1 64.2 9.4 -12.5 73 82 A K - 0 0 87 -2,-0.6 -2,-0.1 1,-0.1 -51,-0.0 -0.651 25.6 -57.6 -99.9 152.9 64.9 5.8 -11.7 74 83 A P S S+ 0 0 40 0, 0.0 -53,-0.2 0, 0.0 -1,-0.1 -0.221 90.7 71.1 -55.3 156.6 65.1 4.0 -8.4 75 84 A P + 0 0 104 0, 0.0 2,-0.3 0, 0.0 -54,-0.2 0.430 67.0 134.5 -85.7 146.5 66.5 4.1 -5.9 76 85 A F E -C 20 0A 32 -56,-1.2 -56,-3.3 -2,-0.1 33,-0.1 -0.988 50.8-105.4-149.6 161.5 65.2 7.2 -4.3 77 86 A D E -C 19 0A 63 -2,-0.3 2,-0.3 -58,-0.2 -58,-0.2 -0.282 35.2-159.6 -79.5 166.1 63.9 8.4 -1.0 78 87 A I + 0 0 0 -60,-0.5 33,-2.6 33,-0.2 -60,-0.2 -0.932 39.5 82.2-149.8 165.3 60.2 9.0 -0.2 79 88 A G - 0 0 0 -2,-0.3 31,-1.8 31,-0.2 30,-1.3 0.288 49.7-139.9 100.3 136.1 57.8 10.8 2.1 80 89 A F S S+ 0 0 31 -25,-0.4 27,-0.9 28,-0.2 2,-0.3 0.589 71.9 24.4-102.3 -12.6 56.8 14.4 1.7 81 90 A E E + G 0 106B 0 -26,-0.4 -26,-1.7 25,-0.3 2,-0.3 -0.993 54.0 168.8-160.8 148.5 56.7 15.9 5.3 82 91 A G E -EG 54 105B 0 23,-2.0 23,-2.3 -2,-0.3 2,-0.3 -0.964 16.3-153.2-158.3 164.7 58.1 15.4 8.8 83 92 A I E +EG 53 104B 0 -30,-1.8 -31,-3.4 -2,-0.3 -30,-1.6 -0.991 39.2 104.9-141.9 139.9 58.4 17.0 12.2 84 93 A G E -EG 51 103B 0 19,-2.4 19,-2.6 -2,-0.3 2,-0.3 -0.971 60.1 -47.4 177.8-158.0 61.1 16.4 14.8 85 94 A E E -EG 50 102B 45 -35,-1.3 -35,-2.5 -2,-0.3 2,-0.5 -0.749 45.7-114.4 -99.8 141.0 64.2 17.7 16.6 86 95 A V E +E 49 0B 2 15,-2.4 14,-3.5 -2,-0.3 -37,-0.2 -0.626 34.4 173.2 -66.1 121.6 67.3 19.2 15.1 87 96 A V E - 0 0 14 -39,-2.8 2,-0.3 -2,-0.5 -79,-0.2 0.679 66.4 -7.0-101.8 -30.0 70.2 16.8 15.9 88 97 A A E -E 48 0B 0 -40,-1.1 -40,-3.5 -80,-0.1 -1,-0.4 -0.970 64.3-178.3-157.4 164.9 72.9 18.5 13.9 89 98 A L E -E 47 0B 5 -85,-1.8 -42,-0.2 -2,-0.3 -45,-0.1 -0.989 29.6 -93.9-161.5 158.8 73.2 21.4 11.4 90 99 A G > - 0 0 6 -44,-2.6 4,-1.6 -47,-0.5 -46,-0.2 -0.225 42.4-104.3 -71.1 167.3 75.6 23.3 9.3 91 100 A L T 4 S+ 0 0 113 2,-0.2 4,-0.4 1,-0.2 3,-0.3 0.934 120.3 46.1 -62.6 -46.1 77.4 26.5 10.3 92 101 A S T >4 S+ 0 0 68 -48,-0.6 3,-1.7 1,-0.2 4,-0.3 0.930 109.9 55.3 -61.7 -46.0 75.2 28.8 8.3 93 102 A A G >> S+ 0 0 6 -49,-1.9 4,-2.5 1,-0.3 3,-1.8 0.826 95.3 67.8 -52.9 -34.6 72.1 27.1 9.5 94 103 A S G 3< S+ 0 0 27 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.670 82.5 74.3 -67.9 -14.4 73.2 27.7 13.1 95 104 A A G <4 S+ 0 0 65 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.838 119.9 12.0 -61.9 -32.1 72.7 31.4 12.7 96 105 A R T <4 S+ 0 0 202 -3,-1.8 2,-0.3 -4,-0.3 -2,-0.2 0.600 125.7 55.0-122.0 -19.3 69.0 30.8 12.8 97 106 A Y < - 0 0 27 -4,-2.5 2,-0.3 4,-0.0 -1,-0.1 -0.843 61.2-155.7-121.5 154.3 68.5 27.2 14.0 98 107 A T > - 0 0 83 -2,-0.3 3,-2.1 -3,-0.1 -12,-0.3 -0.966 31.5 -93.2-131.1 148.6 69.7 25.3 17.1 99 108 A V T 3 S+ 0 0 41 -96,-0.6 -12,-0.2 -2,-0.3 3,-0.1 -0.323 113.6 22.1 -55.9 133.5 70.4 21.7 18.1 100 109 A G T 3 S+ 0 0 53 -14,-3.5 -1,-0.3 1,-0.3 -13,-0.1 0.299 88.3 140.5 87.4 -5.9 67.3 20.3 19.8 101 110 A Q < - 0 0 45 -3,-2.1 -15,-2.4 -16,-0.1 2,-0.5 -0.407 57.0-116.5 -70.3 142.4 64.9 22.8 18.2 102 111 A A E +G 85 0B 15 23,-0.3 23,-1.8 -17,-0.2 2,-0.3 -0.702 44.6 170.1 -80.2 122.5 61.5 21.5 17.1 103 112 A V E -GH 84 124B 0 -19,-2.6 -19,-2.4 -2,-0.5 2,-0.3 -0.970 21.0-160.9-134.8 148.6 61.2 21.9 13.3 104 113 A A E +GH 83 123B 0 19,-2.5 19,-3.2 -2,-0.3 2,-0.3 -0.887 17.6 177.3-123.6 157.2 58.7 20.7 10.7 105 114 A Y E -G 82 0B 0 -23,-2.3 -23,-2.0 -2,-0.3 2,-0.5 -0.994 31.8-139.6-158.0 157.0 59.3 20.6 6.9 106 115 A M E +G 81 0B 34 15,-0.4 -25,-0.3 -2,-0.3 -26,-0.1 -0.975 55.0 118.3-120.6 107.3 57.9 19.6 3.5 107 116 A A - 0 0 18 -27,-0.9 3,-0.4 -2,-0.5 -2,-0.1 -0.922 66.8 -90.8-164.7 147.5 60.7 18.0 1.4 108 117 A P S S+ 0 0 79 0, 0.0 -28,-0.2 0, 0.0 -30,-0.1 -0.352 101.1 48.3 -68.7 145.9 61.0 14.5 -0.1 109 118 A G + 0 0 4 -30,-1.3 -30,-0.2 6,-0.1 -29,-0.2 0.647 59.7 132.5 102.6 18.5 62.7 11.8 2.0 110 119 A S + 0 0 0 -31,-1.8 2,-2.3 -3,-0.4 -31,-0.2 0.708 49.0 90.4 -71.7 -17.1 60.9 12.2 5.3 111 120 A F S S+ 0 0 1 -33,-2.6 -93,-2.8 -32,-0.1 2,-0.3 -0.450 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0 45 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.845 111.6 53.3 -61.8 -38.2 26.7 36.0 -47.9 677 343 B A H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.901 107.3 49.9 -72.1 -42.0 28.2 37.7 -44.9 678 344 B V H X S+ 0 0 8 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.946 111.7 49.6 -59.1 -46.1 27.7 34.6 -42.7 679 345 B N H X S+ 0 0 94 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.915 107.8 54.5 -58.1 -44.1 29.4 32.5 -45.4 680 346 B Y H <>S+ 0 0 19 -4,-2.4 5,-2.1 1,-0.2 6,-0.5 0.906 108.7 48.3 -58.0 -44.6 32.3 35.0 -45.5 681 347 B M H ><5S+ 0 0 24 -4,-1.9 3,-1.4 1,-0.2 -1,-0.2 0.939 111.9 48.6 -58.6 -48.4 32.8 34.7 -41.7 682 348 B Y H 3<5S+ 0 0 40 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.639 106.4 55.9 -77.9 -9.1 32.8 30.9 -41.9 683 349 B M T 3<5S- 0 0 119 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.450 113.3-124.3 -89.6 -3.6 35.2 30.9 -44.8 684 350 B G T < 5S+ 0 0 22 -3,-1.4 -154,-0.2 -4,-0.3 -3,-0.2 0.732 72.0 128.0 72.8 25.6 37.5 32.9 -42.5 685 351 B K < + 0 0 100 -5,-2.1 -4,-0.2 2,-0.0 2,-0.1 0.629 36.6 103.5 -91.4 -16.7 37.9 35.8 -44.9 686 352 B N - 0 0 13 -6,-0.5 2,-0.5 -5,-0.1 -179,-0.1 -0.383 49.7-159.6 -73.8 145.4 36.9 38.8 -42.7 687 353 B T - 0 0 37 -2,-0.1 -179,-0.2 2,-0.1 2,-0.1 -0.982 70.0 -15.5-118.9 116.5 39.3 41.3 -41.2 688 354 B G B S-f 508 0H 0 -181,-3.4 -179,-0.6 -2,-0.5 2,-0.5 -0.396 113.9 -14.3 84.0-171.5 37.6 43.0 -38.3 689 355 B K E -g 657 0I 3 -33,-2.6 -31,-3.4 -181,-0.3 2,-0.4 -0.576 63.4-128.0 -73.2 121.3 33.9 43.1 -37.5 690 356 B I E +g 658 0I 1 -2,-0.5 -291,-2.2 -291,-0.4 2,-0.4 -0.544 34.5 178.1 -68.6 123.7 31.5 42.0 -40.2 691 357 B V E -B 398 0G 0 -33,-2.4 2,-0.4 -2,-0.4 -23,-0.3 -0.990 18.2-153.4-133.1 137.2 28.8 44.6 -40.7 692 358 B V E -B 397 0G 0 -295,-2.6 -295,-2.4 -2,-0.4 2,-0.4 -0.912 13.6-143.1-108.6 133.8 25.9 44.8 -43.0 693 359 B E E -Be 396 669G 35 -25,-2.7 -23,-2.9 -2,-0.4 -297,-0.2 -0.816 6.9-159.5 -98.5 138.1 24.4 48.1 -44.2 694 360 B L - 0 0 11 -299,-2.6 -25,-0.1 -2,-0.4 -26,-0.0 -0.912 28.5-143.1-108.5 94.2 20.7 48.8 -44.8 695 361 B P 0 0 78 0, 0.0 -299,-0.0 0, 0.0 -26,-0.0 -0.320 360.0 360.0 -67.6 147.2 20.8 51.8 -47.1 696 362 B H 0 0 97 -301,-0.0 -301,-0.0 -2,-0.0 -2,-0.0 -0.935 360.0 360.0 177.6 360.0 18.2 54.5 -46.8