==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-FEB-10 2X7H . 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,M.VOLLMAR,A.CHAIKUAD, . 686 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 501 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 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 . 51 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 23.0 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 3 0 1 4 4 4 0 2 0 2 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 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 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 29 A I 0 0 126 0, 0.0 28,-0.0 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 71.3 -0.2 15.4 -14.8 2 30 A P - 0 0 57 0, 0.0 27,-0.2 0, 0.0 3,-0.0 -0.135 360.0-125.7 -66.4 161.6 -2.8 15.4 -17.7 3 31 A Q S S+ 0 0 93 25,-0.1 26,-1.5 1,-0.1 2,-0.3 0.908 90.4 25.8 -70.9 -43.9 -5.3 18.2 -18.4 4 32 A A E +A 28 0A 44 24,-0.2 2,-0.3 21,-0.0 22,-0.1 -0.797 64.4 177.7-124.7 160.1 -8.3 15.9 -18.4 5 33 A M E -A 27 0A 8 22,-2.7 22,-2.2 -2,-0.3 2,-0.3 -0.934 27.4-106.7-148.7 173.8 -9.4 12.6 -16.9 6 34 A Q E + 0 0 50 -2,-0.3 97,-2.2 20,-0.2 98,-0.3 -0.805 37.4 162.8-102.6 147.7 -12.2 10.0 -16.6 7 35 A K E -AB 24 102A 44 17,-2.0 17,-2.9 -2,-0.3 2,-0.3 -0.975 37.5-109.9-155.3 157.5 -14.2 9.5 -13.5 8 36 A L E -A 23 0A 0 93,-2.7 60,-0.6 -2,-0.3 2,-0.4 -0.736 34.6-170.7 -86.1 141.4 -17.5 7.9 -12.4 9 37 A V E -AC 22 67A 15 13,-2.4 13,-2.9 -2,-0.3 2,-0.7 -0.999 26.6-126.7-135.0 132.0 -20.3 10.2 -11.3 10 38 A V E +AC 21 66A 0 56,-3.0 56,-1.2 -2,-0.4 11,-0.3 -0.706 35.9 166.5 -73.4 113.7 -23.6 9.5 -9.7 11 39 A T + 0 0 71 9,-2.6 2,-0.3 -2,-0.7 10,-0.2 0.587 65.1 26.9-106.3 -16.9 -26.0 11.3 -12.0 12 40 A R S S- 0 0 136 8,-1.9 2,-0.6 2,-0.1 -1,-0.3 -0.988 84.4-113.0-144.7 138.9 -29.3 9.8 -10.7 13 41 A L + 0 0 66 -2,-0.3 42,-0.3 -3,-0.1 41,-0.1 -0.607 61.9 122.5 -76.0 118.4 -30.2 8.3 -7.3 14 42 A S - 0 0 17 40,-1.4 42,-0.2 -2,-0.6 6,-0.1 -0.912 64.4-131.1-168.0 144.4 -30.7 4.6 -7.6 15 43 A P S S+ 0 0 24 0, 0.0 2,-1.1 0, 0.0 3,-0.1 0.554 90.1 94.9 -74.4 -8.9 -29.4 1.3 -6.1 16 44 A N > - 0 0 73 1,-0.2 4,-1.8 38,-0.1 3,-0.2 -0.779 68.3-161.2 -81.0 102.4 -29.1 0.1 -9.7 17 45 A F H > S+ 0 0 6 -2,-1.1 4,-2.2 1,-0.2 3,-0.3 0.903 84.8 50.9 -58.9 -45.6 -25.5 1.1 -10.2 18 46 A R H 4 S+ 0 0 152 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.862 114.8 43.7 -61.4 -38.1 -25.6 1.0 -14.0 19 47 A E H 4 S+ 0 0 110 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.747 119.1 43.7 -78.8 -20.7 -28.7 3.3 -14.1 20 48 A A H < S+ 0 0 0 -4,-1.8 -9,-2.6 -3,-0.3 -8,-1.9 0.773 106.3 62.0 -88.9 -33.8 -27.3 5.7 -11.3 21 49 A V E < -A 10 0A 3 -4,-2.2 2,-0.4 -11,-0.3 -11,-0.2 -0.824 58.6-165.4-115.4 134.8 -23.7 6.1 -12.4 22 50 A T E -A 9 0A 64 -13,-2.9 -13,-2.4 -2,-0.4 2,-0.8 -0.938 24.1-126.7-117.7 140.9 -22.1 7.6 -15.5 23 51 A L E -A 8 0A 27 -2,-0.4 2,-0.5 -15,-0.2 -15,-0.2 -0.799 29.4-156.3 -83.3 109.8 -18.6 7.4 -16.9 24 52 A S E -A 7 0A 41 -17,-2.9 -17,-2.0 -2,-0.8 3,-0.3 -0.815 9.7-171.1 -94.2 128.1 -17.7 11.1 -17.4 25 53 A R E + 0 0 156 -2,-0.5 -1,-0.1 -19,-0.2 -17,-0.0 0.620 68.6 44.4-101.4 -18.6 -14.9 11.5 -20.0 26 54 A D E S+ 0 0 144 -22,-0.1 -1,-0.2 -19,-0.1 -20,-0.2 -0.215 72.0 149.2-127.6 49.4 -13.6 15.1 -20.1 27 55 A C E -A 5 0A 10 -22,-2.2 -22,-2.7 -3,-0.3 2,-0.1 -0.576 48.7-115.4 -87.3 137.2 -13.2 16.0 -16.5 28 56 A P E -A 4 0A 106 0, 0.0 -24,-0.2 0, 0.0 -25,-0.1 -0.424 33.1-110.7 -64.4 146.8 -10.5 18.4 -15.3 29 57 A V - 0 0 21 -26,-1.5 76,-0.1 -27,-0.2 2,-0.1 -0.728 38.0-124.3 -76.2 123.1 -7.9 16.9 -13.0 30 58 A P - 0 0 51 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 -0.380 19.4-130.9 -71.9 149.6 -8.5 18.4 -9.6 31 59 A L - 0 0 146 -2,-0.1 2,-0.2 75,-0.1 75,-0.1 -0.786 20.9-114.3-102.0 144.1 -5.6 20.2 -7.9 32 60 A P - 0 0 27 0, 0.0 47,-0.1 0, 0.0 6,-0.1 -0.500 23.6-134.0 -78.3 143.8 -4.6 19.5 -4.3 33 61 A G > - 0 0 33 -2,-0.2 3,-1.7 4,-0.1 47,-0.5 -0.131 44.2 -78.4 -77.2-174.0 -4.9 22.1 -1.5 34 62 A D T 3 S+ 0 0 89 1,-0.3 49,-2.1 46,-0.2 48,-0.4 0.853 133.3 36.4 -59.9 -39.3 -2.2 22.9 1.0 35 63 A G T 3 S+ 0 0 38 47,-0.2 74,-2.7 48,-0.1 75,-0.4 0.222 105.3 97.8 -97.3 14.9 -3.0 19.8 3.1 36 64 A D E < -D 108 0B 40 -3,-1.7 44,-2.5 72,-0.3 2,-0.4 -0.701 56.1-147.7-112.7 155.3 -3.8 17.5 0.2 37 65 A L E -DE 107 79B 0 70,-3.0 70,-2.6 -2,-0.3 2,-0.6 -0.876 14.0-142.5-105.5 145.9 -2.3 14.8 -1.9 38 66 A L E -DE 106 78B 6 40,-3.1 39,-2.8 -2,-0.4 40,-1.1 -0.967 25.7-161.7-104.5 116.1 -3.3 14.2 -5.5 39 67 A V E -DE 105 76B 0 66,-2.9 66,-2.1 -2,-0.6 2,-0.9 -0.857 17.3-145.9-104.8 124.7 -3.3 10.4 -5.9 40 68 A R E -DE 104 75B 61 35,-2.9 35,-1.5 -2,-0.5 64,-0.2 -0.811 32.0-132.6 -81.2 110.2 -3.1 8.6 -9.3 41 69 A N E + E 0 74B 1 62,-1.7 33,-0.3 -2,-0.9 3,-0.1 -0.460 36.0 168.5 -72.5 129.1 -5.3 5.6 -8.6 42 70 A R E S+ 0 0 69 31,-2.9 299,-2.7 1,-0.5 2,-0.4 0.691 74.2 18.0-104.5 -39.6 -3.8 2.2 -9.7 43 71 A F E -FE 340 73B 9 30,-1.9 30,-2.0 297,-0.2 -1,-0.5 -0.993 67.4-169.3-131.7 143.0 -6.3 -0.0 -7.9 44 72 A V E -FE 339 72B 0 295,-2.3 295,-2.5 -2,-0.4 2,-0.3 -0.969 21.6-120.5-128.5 148.5 -9.8 0.9 -6.5 45 73 A G E -F 338 0B 0 26,-1.5 2,-0.5 -2,-0.3 25,-0.4 -0.705 11.2-147.3 -93.3 137.3 -12.0 -1.2 -4.2 46 74 A V - 0 0 2 291,-2.2 2,-0.3 -2,-0.3 291,-0.3 -0.887 24.3-171.8 -98.4 129.3 -15.5 -2.3 -5.2 47 75 A N > - 0 0 17 -2,-0.5 3,-2.2 1,-0.1 4,-0.3 -0.947 34.3-122.6-126.2 145.1 -17.7 -2.4 -2.0 48 76 A A T > S+ 0 0 26 -2,-0.3 3,-1.5 1,-0.3 4,-0.3 0.911 112.3 57.4 -51.1 -44.1 -21.3 -3.7 -1.5 49 77 A S T 3> S+ 0 0 29 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.472 75.0 94.6 -74.8 1.1 -22.4 -0.3 -0.3 50 78 A D H <> S+ 0 0 0 -3,-2.2 4,-2.2 1,-0.2 -1,-0.3 0.879 89.7 48.4 -52.5 -35.7 -21.3 1.4 -3.5 51 79 A I H <> S+ 0 0 4 -3,-1.5 4,-1.2 -4,-0.3 -1,-0.2 0.748 106.5 53.9 -81.4 -23.5 -25.0 0.9 -4.5 52 80 A N H 4>S+ 0 0 15 -4,-0.3 5,-2.3 2,-0.2 6,-0.3 0.863 111.1 48.7 -68.7 -35.5 -26.2 2.3 -1.2 53 81 A Y H ><5S+ 0 0 48 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.934 110.7 47.6 -68.7 -47.3 -24.1 5.3 -2.0 54 82 A S H 3<5S+ 0 0 0 -4,-2.2 -40,-1.4 1,-0.3 -1,-0.2 0.785 107.4 59.0 -63.9 -27.3 -25.4 5.7 -5.5 55 83 A A T 3<5S- 0 0 19 -4,-1.2 -1,-0.3 -42,-0.3 -2,-0.2 0.516 114.8-118.8 -77.1 -8.7 -28.9 5.3 -4.0 56 84 A G T X 5 + 0 0 6 -3,-1.5 3,-0.7 -4,-0.2 6,-0.2 0.642 69.8 137.7 83.7 16.5 -28.3 8.4 -1.9 57 85 A R T 3 < + 0 0 63 -5,-2.3 -4,-0.2 1,-0.2 -3,-0.1 0.626 61.2 60.4 -79.2 -13.9 -28.7 6.5 1.4 58 86 A Y T 3 S+ 0 0 97 -6,-0.3 -1,-0.2 1,-0.3 -5,-0.1 0.782 131.2 2.1 -81.5 -27.2 -25.8 8.1 3.3 59 87 A D X - 0 0 83 -3,-0.7 3,-2.3 -6,-0.1 -1,-0.3 -0.567 65.7-171.3-158.2 86.5 -27.3 11.6 2.9 60 88 A P T 3 S+ 0 0 105 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 0.554 85.1 65.1 -61.1 -8.4 -30.7 11.6 1.2 61 89 A S T 3 S+ 0 0 93 2,-0.1 2,-0.5 -5,-0.1 -5,-0.0 0.628 81.4 93.5 -83.6 -17.1 -30.6 15.5 1.1 62 90 A V < - 0 0 60 -3,-2.3 -3,-0.1 -6,-0.2 -4,-0.1 -0.693 66.0-153.1 -86.3 121.3 -27.6 15.5 -1.3 63 91 A K - 0 0 150 -2,-0.5 -51,-0.1 1,-0.1 -2,-0.1 -0.545 28.7 -67.4 -89.8 153.3 -28.5 15.7 -5.0 64 92 A P S S+ 0 0 40 0, 0.0 -53,-0.2 0, 0.0 -1,-0.1 -0.404 91.1 73.3 -64.2 157.2 -26.5 14.3 -7.9 65 93 A P + 0 0 104 0, 0.0 2,-0.3 0, 0.0 -54,-0.2 0.442 66.1 136.7 -84.4 147.1 -24.0 14.9 -9.3 66 94 A F E -C 10 0A 35 -56,-1.2 -56,-3.0 -2,-0.1 2,-0.1 -0.985 50.2-104.4-147.5 159.2 -21.5 13.5 -6.9 67 95 A D E -C 9 0A 65 -2,-0.3 2,-0.3 -58,-0.2 -58,-0.2 -0.279 35.2-160.4 -76.1 169.2 -18.3 11.4 -6.9 68 96 A I + 0 0 0 -60,-0.6 33,-2.6 33,-0.2 -60,-0.2 -0.939 39.6 84.2-152.3 161.0 -18.2 7.8 -5.9 69 97 A G - 0 0 1 -2,-0.3 31,-2.1 31,-0.2 30,-1.2 0.317 48.3-142.6 103.0 127.1 -15.8 5.0 -4.7 70 98 A F S S+ 0 0 32 -25,-0.4 27,-1.0 28,-0.2 2,-0.3 0.510 71.5 24.9 -96.4 -13.4 -14.7 4.6 -1.1 71 99 A E E + G 0 96B 0 -26,-0.4 -26,-1.5 25,-0.3 2,-0.3 -0.994 53.1 169.4-161.4 147.2 -11.0 3.5 -1.4 72 100 A G E -EG 44 95B 0 23,-2.0 23,-2.2 -2,-0.3 2,-0.3 -0.955 16.1-154.3-153.4 163.8 -7.9 3.6 -3.6 73 101 A I E +EG 43 94B 0 -30,-2.0 -31,-2.9 -2,-0.3 -30,-1.9 -0.976 41.3 103.3-143.8 139.8 -4.2 2.9 -3.7 74 102 A G E -EG 41 93B 0 19,-2.4 19,-2.5 -2,-0.3 2,-0.4 -0.953 61.9 -46.1 178.0-158.0 -1.7 4.5 -6.0 75 103 A E E -EG 40 92B 45 -35,-1.5 -35,-2.9 -2,-0.3 2,-0.5 -0.816 43.3-118.3-107.6 140.9 1.1 7.1 -6.4 76 104 A V E +E 39 0B 1 15,-2.4 14,-3.4 -2,-0.4 -37,-0.2 -0.639 35.5 171.5 -69.3 118.6 1.3 10.7 -5.1 77 105 A V E + 0 0 49 -39,-2.8 2,-0.3 -2,-0.5 -1,-0.2 0.599 66.2 2.0-106.7 -17.5 1.6 12.7 -8.3 78 106 A A E +E 38 0B 31 -40,-1.1 -40,-3.1 10,-0.1 -1,-0.4 -0.958 66.3 177.7-159.3 158.1 1.2 16.2 -6.7 79 107 A L E -E 37 0B 37 -2,-0.3 -42,-0.2 -42,-0.2 -45,-0.1 -0.985 30.9 -98.5-162.3 156.8 0.7 17.6 -3.2 80 108 A G > - 0 0 10 -44,-2.5 4,-1.6 -47,-0.5 -46,-0.2 -0.295 41.6-105.7 -74.5 164.4 0.3 20.8 -1.2 81 109 A L T 4 S+ 0 0 140 1,-0.2 4,-0.3 2,-0.2 3,-0.3 0.914 119.4 45.7 -59.9 -47.8 3.3 22.4 0.6 82 110 A S T >4 S+ 0 0 71 -48,-0.4 3,-1.7 1,-0.2 4,-0.3 0.919 110.9 54.3 -62.4 -41.0 2.1 21.4 4.1 83 111 A A G >> S+ 0 0 6 -49,-2.1 4,-2.1 1,-0.3 3,-1.5 0.808 96.3 68.7 -60.4 -31.8 1.4 17.9 2.9 84 112 A S G 3< S+ 0 0 52 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.596 81.2 74.8 -68.4 -11.8 4.9 17.6 1.6 85 113 A A G <4 S+ 0 0 92 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.813 116.0 18.3 -66.8 -30.4 6.3 17.7 5.2 86 114 A R T <4 S+ 0 0 128 -3,-1.5 2,-0.3 -4,-0.3 -2,-0.2 0.670 127.1 46.8-112.6 -25.6 5.1 14.0 5.5 87 115 A Y < - 0 0 16 -4,-2.1 2,-0.3 4,-0.0 -1,-0.1 -0.782 61.1-155.4-120.7 162.8 4.7 12.8 1.9 88 116 A T > - 0 0 86 -2,-0.3 3,-2.2 -3,-0.1 -12,-0.3 -0.988 33.8 -92.2-138.9 146.2 6.6 13.0 -1.4 89 117 A V T 3 S+ 0 0 95 -2,-0.3 -12,-0.2 1,-0.3 3,-0.1 -0.322 114.5 27.8 -55.8 131.5 5.8 12.9 -5.1 90 118 A G T 3 S+ 0 0 53 -14,-3.4 -1,-0.3 1,-0.3 -13,-0.1 0.221 88.9 137.6 99.6 -10.9 6.1 9.2 -6.2 91 119 A Q < - 0 0 51 -3,-2.2 -15,-2.4 -15,-0.2 2,-0.4 -0.386 57.2-118.6 -73.7 143.1 5.2 7.7 -2.8 92 120 A A E +G 75 0B 17 23,-0.3 23,-1.7 -17,-0.2 2,-0.3 -0.710 43.3 169.0 -79.5 126.7 2.8 4.8 -2.6 93 121 A V E -GH 74 114B 0 -19,-2.5 -19,-2.4 -2,-0.4 2,-0.3 -0.979 21.3-160.4-139.7 153.2 -0.3 5.7 -0.5 94 122 A A E +GH 73 113B 0 19,-2.4 19,-3.2 -2,-0.3 2,-0.3 -0.898 16.5 179.6-128.2 156.5 -3.6 4.1 0.2 95 123 A Y E -G 72 0B 0 -23,-2.2 -23,-2.0 -2,-0.3 2,-0.6 -0.996 32.1-142.0-157.6 152.5 -6.8 5.8 1.5 96 124 A M E +G 71 0B 40 15,-0.4 -25,-0.3 -2,-0.3 -26,-0.1 -0.964 57.5 119.6-113.3 106.1 -10.4 5.4 2.5 97 125 A A - 0 0 12 -27,-1.0 3,-0.5 -2,-0.6 -2,-0.1 -0.962 65.4 -84.8-163.2 155.5 -12.1 8.6 1.2 98 126 A P S S+ 0 0 85 0, 0.0 -28,-0.2 0, 0.0 -30,-0.1 -0.283 100.8 39.8 -72.2 147.9 -14.9 9.4 -1.2 99 127 A G + 0 0 4 -30,-1.2 -30,-0.2 6,-0.1 -29,-0.2 0.691 60.7 137.8 93.5 25.6 -14.3 9.8 -4.9 100 128 A S + 0 0 0 -31,-2.1 2,-2.3 -3,-0.5 -31,-0.2 0.715 50.8 87.9 -72.5 -18.5 -11.8 6.9 -5.6 101 129 A F S S+ 0 0 2 -33,-2.6 -93,-2.7 -32,-0.1 2,-0.3 -0.481 76.4 86.0 -81.8 73.0 -13.6 6.0 -8.8 102 130 A A B S-B 7 0A 4 -2,-2.3 -95,-0.2 -95,-0.3 -61,-0.2 -0.962 88.8-113.7-160.7 156.3 -11.5 8.4 -10.9 103 131 A E S S+ 0 0 57 -97,-2.2 -62,-1.7 -2,-0.3 2,-0.4 0.883 108.9 22.1 -66.5 -33.9 -8.1 8.4 -12.6 104 132 A Y E S-D 40 0B 10 -98,-0.3 2,-0.4 -64,-0.2 -1,-0.2 -0.998 72.0-172.1-136.9 139.3 -7.0 11.0 -10.0 105 133 A T E -D 39 0B 7 -66,-2.1 -66,-2.9 -2,-0.4 2,-0.5 -0.993 22.5-130.8-135.3 134.2 -8.4 11.8 -6.5 106 134 A V E +D 38 0B 44 -2,-0.4 -68,-0.2 -68,-0.2 -75,-0.1 -0.764 32.3 179.8 -85.3 124.5 -7.7 14.5 -4.0 107 135 A V E -D 37 0B 0 -70,-2.6 -70,-3.0 -2,-0.5 2,-0.1 -0.994 32.4-115.1-129.6 125.4 -7.1 13.0 -0.6 108 136 A P E >> -D 36 0B 50 0, 0.0 3,-1.6 0, 0.0 4,-0.8 -0.406 23.3-133.9 -59.8 134.3 -6.2 14.9 2.7 109 137 A A G >4 S+ 0 0 14 -74,-2.7 3,-0.6 1,-0.3 -73,-0.1 0.825 101.3 68.1 -58.2 -31.2 -2.7 13.9 3.7 110 138 A S G 34 S+ 0 0 102 -75,-0.4 -1,-0.3 1,-0.2 -74,-0.1 0.708 106.4 37.9 -62.2 -26.0 -4.0 13.5 7.3 111 139 A I G <4 S+ 0 0 79 -3,-1.6 -15,-0.4 2,-0.0 -1,-0.2 0.515 91.9 108.1-105.6 -6.7 -6.2 10.5 6.4 112 140 A A << - 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