==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 12-JUN-03 1PN4 . COMPND 2 MOLECULE: PEROXISOMAL HYDRATASE-DEHYDROGENASE-EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA TROPICALIS; . AUTHOR M.K.KOSKI,A.M.HAAPALAINEN,J.K.HILTUNEN,T.GLUMOFF . 1064 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44079.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 764 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 341 32.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 80 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 141 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.3 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 10 4 4 0 0 0 4 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 5 0 4 5 7 9 0 4 4 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 5 A P 0 0 72 0, 0.0 88,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 45.6 -88.5 78.2 35.7 2 6 A V E -A 88 0A 31 86,-0.2 2,-0.6 84,-0.0 86,-0.2 -0.790 360.0-153.4-102.4 129.6 -90.8 76.3 33.4 3 7 A W E -A 87 0A 10 84,-3.0 84,-2.2 -2,-0.5 2,-0.5 -0.901 8.3-162.1-104.1 117.6 -93.6 74.0 34.7 4 8 A R E +A 86 0A 165 -2,-0.6 2,-0.3 82,-0.2 82,-0.2 -0.893 22.6 157.2-104.0 126.2 -94.6 71.2 32.4 5 9 A F E +A 85 0A 10 80,-1.9 80,-2.3 -2,-0.5 2,-0.2 -0.958 14.3 172.9-146.7 155.5 -97.9 69.6 33.1 6 10 A D >> - 0 0 67 -2,-0.3 4,-2.0 78,-0.2 3,-0.7 -0.763 56.8 -61.1-148.1-165.8 -100.7 67.6 31.5 7 11 A D H 3> S+ 0 0 22 1,-0.3 4,-3.0 -2,-0.2 5,-0.3 0.788 125.1 63.2 -61.3 -27.2 -103.9 65.6 32.3 8 12 A R H 3> S+ 0 0 47 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.952 107.2 43.1 -58.0 -48.0 -102.0 63.2 34.5 9 13 A D H <> S+ 0 0 16 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.909 113.7 51.7 -62.8 -47.1 -101.1 66.1 36.8 10 14 A V H X S+ 0 0 0 -4,-2.0 4,-2.9 73,-0.4 27,-0.2 0.952 114.2 42.7 -52.8 -52.9 -104.7 67.5 36.6 11 15 A I H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.896 112.2 51.9 -68.4 -40.9 -106.3 64.2 37.5 12 16 A L H X S+ 0 0 1 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.889 115.0 45.1 -61.9 -38.2 -103.8 63.3 40.3 13 17 A Y H X S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.968 112.9 48.2 -69.5 -53.4 -104.5 66.7 41.8 14 18 A N H <>S+ 0 0 0 -4,-2.9 5,-2.4 1,-0.2 -2,-0.2 0.885 111.0 52.3 -55.2 -41.0 -108.3 66.6 41.4 15 19 A I H ><5S+ 0 0 29 -4,-2.7 3,-2.1 1,-0.2 -1,-0.2 0.935 105.1 54.2 -65.4 -46.2 -108.4 63.1 42.9 16 20 A A H 3<5S+ 0 0 1 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.843 105.7 54.3 -54.0 -35.2 -106.4 64.2 46.0 17 21 A L T 3<5S- 0 0 3 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.314 132.9 -90.9 -85.4 9.1 -109.0 67.0 46.5 18 22 A G T < 5S+ 0 0 38 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.525 70.1 156.1 101.9 10.9 -111.8 64.3 46.5 19 23 A A < - 0 0 6 -5,-2.4 -1,-0.3 -6,-0.2 2,-0.2 -0.495 21.5-171.9 -67.6 132.9 -112.9 64.1 42.9 20 24 A T > - 0 0 25 -2,-0.2 3,-1.7 424,-0.0 6,-0.3 -0.612 42.2 -94.0-116.7 177.4 -114.4 60.7 42.2 21 25 A T G > S+ 0 0 42 1,-0.3 3,-0.5 -2,-0.2 -2,-0.1 0.578 118.4 76.0 -70.3 -12.8 -115.6 58.8 39.1 22 26 A K G 3 S+ 0 0 178 1,-0.3 -1,-0.3 2,-0.1 2,-0.3 0.629 100.1 48.5 -61.9 -18.1 -119.1 60.2 39.9 23 27 A Q G X> + 0 0 41 -3,-1.7 3,-2.4 1,-0.1 4,-0.9 -0.617 66.1 168.0-124.8 73.3 -117.4 63.3 38.4 24 28 A L H <> S+ 0 0 33 -3,-0.5 4,-2.0 1,-0.3 7,-0.3 0.708 71.1 74.2 -58.7 -20.9 -115.7 62.2 35.2 25 29 A K H 34 S+ 0 0 66 1,-0.2 10,-2.1 2,-0.2 -1,-0.3 0.708 106.1 35.3 -66.2 -19.9 -115.1 65.8 34.3 26 30 A Y H <4 S+ 0 0 0 -3,-2.4 -1,-0.2 -6,-0.3 -2,-0.2 0.636 127.9 34.2-103.5 -19.9 -112.4 65.9 36.9 27 31 A V H < S+ 0 0 0 -4,-0.9 2,-0.4 -7,-0.2 -2,-0.2 0.391 103.8 67.6-123.1 2.2 -111.0 62.4 36.5 28 32 A Y >< - 0 0 11 -4,-2.0 3,-2.1 -5,-0.2 -1,-0.2 -0.925 59.2-157.7-132.2 110.5 -111.2 61.5 32.8 29 33 A E T 3 S+ 0 0 4 -2,-0.4 -1,-0.1 1,-0.3 5,-0.1 0.620 93.2 51.4 -62.8 -18.1 -109.1 63.3 30.3 30 34 A N T 3 S+ 0 0 34 -6,-0.1 -1,-0.3 3,-0.0 2,-0.2 0.326 79.6 119.2 -99.3 3.3 -111.4 62.5 27.3 31 35 A D S X S- 0 0 40 -3,-2.1 3,-2.1 -7,-0.3 690,-0.1 -0.514 74.1-122.6 -69.6 139.4 -114.6 63.7 29.0 32 36 A S T 3 S+ 0 0 30 1,-0.3 -1,-0.1 -2,-0.2 689,-0.1 0.759 112.3 39.5 -52.6 -26.3 -116.2 66.5 27.0 33 37 A D T 3 S+ 0 0 57 687,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.085 81.3 160.0-115.4 21.9 -116.1 68.8 30.2 34 38 A F < + 0 0 28 -3,-2.1 2,-0.3 -6,-0.1 -8,-0.2 -0.172 16.5 154.0 -52.4 138.1 -112.6 67.8 31.4 35 39 A Q - 0 0 34 -10,-2.1 2,-0.4 48,-0.1 -7,-0.1 -0.991 39.4-119.5-166.6 155.8 -111.3 70.4 33.7 36 40 A V - 0 0 4 45,-0.4 -25,-0.1 -2,-0.3 -26,-0.1 -0.896 34.1-109.6-112.7 139.7 -108.9 71.2 36.6 37 41 A I > - 0 0 0 -2,-0.4 3,-2.2 -27,-0.2 4,-0.1 -0.533 37.7-127.0 -62.2 124.0 -109.8 72.6 40.0 38 42 A P G > S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.592 100.3 77.1 -65.1 -16.2 -108.3 76.1 39.7 39 43 A T G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.634 73.7 86.2 -64.5 -15.2 -106.2 76.0 42.9 40 44 A F G X S+ 0 0 0 -3,-2.2 3,-1.7 1,-0.3 -1,-0.3 0.741 72.1 75.3 -47.0 -29.1 -103.9 73.8 40.7 41 45 A G G X S+ 0 0 0 -3,-1.7 3,-0.9 1,-0.3 -1,-0.3 0.693 80.5 68.1 -67.2 -19.1 -102.5 77.2 39.7 42 46 A H G X S+ 0 0 0 -3,-2.0 3,-2.9 1,-0.2 -1,-0.3 0.732 75.6 87.5 -66.1 -22.5 -100.7 77.5 43.0 43 47 A L G X> + 0 0 3 -3,-1.7 4,-1.9 1,-0.3 3,-1.5 0.559 62.8 82.4 -66.6 -9.8 -98.4 74.6 42.1 44 48 A I H <> S+ 0 0 0 -3,-0.9 4,-0.7 1,-0.2 -1,-0.3 0.809 80.1 72.6 -54.9 -28.4 -96.0 77.0 40.3 45 49 A T H <4 S+ 0 0 13 -3,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.805 112.8 21.3 -52.3 -32.9 -94.8 77.4 44.0 46 50 A F H <4 S+ 0 0 42 -3,-1.5 3,-0.3 -4,-0.1 -2,-0.2 0.619 123.9 50.0-116.0 -19.3 -93.2 73.8 43.8 47 51 A N H < S+ 0 0 46 -4,-1.9 -43,-0.2 1,-0.2 -2,-0.1 0.056 85.5 83.2-118.4 20.3 -92.7 73.0 40.1 48 52 A S S < S- 0 0 4 -4,-0.7 3,-0.5 1,-0.3 -1,-0.2 0.211 89.1-132.4-103.4 7.6 -90.8 76.2 39.0 49 53 A G > - 0 0 43 -3,-0.3 3,-2.3 1,-0.2 -1,-0.3 -0.161 56.8 -16.7 70.3-164.5 -87.4 75.0 40.1 50 54 A K G > S+ 0 0 192 1,-0.3 3,-2.0 2,-0.2 -1,-0.2 0.704 122.2 67.8 -49.0 -39.2 -84.7 76.9 42.2 51 55 A S G > S+ 0 0 47 -3,-0.5 3,-1.4 1,-0.3 -1,-0.3 0.656 84.3 74.3 -58.8 -19.0 -86.1 80.5 41.6 52 56 A Q G < S+ 0 0 34 -3,-2.3 3,-0.3 1,-0.3 -1,-0.3 0.618 91.2 57.4 -70.2 -14.6 -89.1 79.6 43.8 53 57 A N G X S+ 0 0 90 -3,-2.0 3,-1.8 -4,-0.2 -1,-0.3 0.279 71.8 108.5 -95.1 6.3 -86.8 79.8 46.8 54 58 A S G X + 0 0 24 -3,-1.4 3,-1.1 1,-0.3 4,-0.2 0.652 62.3 73.5 -63.7 -17.7 -85.8 83.4 46.1 55 59 A F G > S+ 0 0 14 -3,-0.3 3,-1.7 1,-0.2 -1,-0.3 0.850 83.2 71.5 -59.3 -31.3 -87.9 84.6 49.1 56 60 A A G X S+ 0 0 33 -3,-1.8 3,-1.2 1,-0.3 -1,-0.2 0.604 75.6 77.9 -67.7 -14.7 -85.2 83.2 51.4 57 61 A K G < S+ 0 0 176 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.744 94.6 52.4 -58.2 -27.0 -82.6 85.9 50.4 58 62 A L G < S+ 0 0 43 -3,-1.7 77,-0.5 -4,-0.2 2,-0.4 0.469 95.4 90.7 -93.4 -3.1 -84.6 88.2 52.8 59 63 A L < - 0 0 18 -3,-1.2 2,-0.4 -4,-0.1 3,-0.3 -0.772 56.9-156.5-104.5 136.7 -84.4 85.9 55.8 60 64 A R B S+K 133 0B 116 73,-2.9 73,-2.4 -2,-0.4 -2,-0.0 -0.923 81.9 4.7-104.5 134.3 -81.9 85.6 58.6 61 65 A N S S+ 0 0 121 -2,-0.4 2,-0.6 1,-0.2 -1,-0.2 0.876 84.7 179.7 59.7 42.9 -81.6 82.3 60.5 62 66 A F - 0 0 60 -3,-0.3 -1,-0.2 -6,-0.1 70,-0.1 -0.620 14.5-178.6 -78.9 119.1 -84.1 80.6 58.2 63 67 A N > - 0 0 75 -2,-0.6 3,-2.3 67,-0.4 67,-0.2 -0.959 17.9-154.2-116.3 109.0 -84.8 76.9 59.1 64 68 A P G > S+ 0 0 77 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.753 91.8 69.3 -60.2 -23.2 -87.2 75.5 56.5 65 69 A M G 3 S+ 0 0 43 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.788 100.1 50.0 -57.0 -30.5 -88.3 72.9 59.2 66 70 A L G < S+ 0 0 21 -3,-2.3 64,-2.6 64,-0.1 2,-0.3 0.204 87.4 111.2 -97.4 11.0 -89.9 75.9 61.0 67 71 A L E < -B 129 0A 26 -3,-1.5 2,-0.4 62,-0.2 62,-0.2 -0.698 43.7-173.2 -90.7 140.0 -91.8 77.3 58.1 68 72 A L E -B 128 0A 37 60,-2.4 60,-3.1 -2,-0.3 2,-0.6 -0.982 32.3-113.3-128.4 144.7 -95.5 77.2 57.9 69 73 A H E +B 127 0A 33 -2,-0.4 58,-0.2 58,-0.2 3,-0.1 -0.676 39.1 176.1 -72.6 117.7 -97.9 78.2 55.1 70 74 A G E - 0 0 11 56,-2.7 156,-2.7 -2,-0.6 2,-0.3 0.882 56.7 -10.5 -97.2 -50.4 -99.7 81.3 56.6 71 75 A E E -BC 126 225A 16 55,-1.8 55,-2.5 154,-0.3 -1,-0.4 -0.971 56.5-156.4-141.9 161.8 -101.9 82.6 53.8 72 76 A H E -BC 125 224A 1 152,-2.4 152,-1.7 -2,-0.3 2,-0.4 -0.973 5.8-175.0-142.2 137.9 -102.4 82.0 50.1 73 77 A Y E +BC 124 223A 8 51,-1.9 51,-2.7 -2,-0.3 2,-0.4 -0.991 10.2 176.7-126.0 136.5 -103.9 84.2 47.4 74 78 A L E -BC 123 222A 0 148,-2.6 148,-2.5 -2,-0.4 2,-0.4 -0.999 9.6-169.9-144.8 129.2 -104.4 82.9 43.8 75 79 A K E -BC 122 221A 63 47,-2.6 47,-2.1 -2,-0.4 2,-0.7 -0.989 12.6-152.2-120.8 134.7 -105.9 84.5 40.7 76 80 A V E +B 121 0A 3 144,-3.0 45,-0.2 -2,-0.4 3,-0.1 -0.933 16.4 176.7-102.7 110.4 -106.8 82.8 37.5 77 81 A H + 0 0 78 43,-2.3 2,-0.5 -2,-0.7 44,-0.1 0.630 67.8 52.9 -87.1 -21.2 -106.6 85.4 34.7 78 82 A S S S- 0 0 22 42,-1.0 -1,-0.2 40,-0.1 42,-0.0 -0.958 93.0-117.0-128.7 110.9 -107.2 83.1 31.7 79 83 A W S S+ 0 0 96 -2,-0.5 141,-0.0 2,-0.1 -2,-0.0 -0.830 88.4 26.2-111.2 138.2 -110.3 81.0 32.0 80 84 A P S S- 0 0 88 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.634 93.3-120.6 -78.2 160.0 -110.6 78.1 32.0 81 85 A P - 0 0 7 0, 0.0 -45,-0.4 0, 0.0 -2,-0.1 -0.338 38.6-100.8 -62.7 141.3 -107.2 77.2 33.6 82 86 A P - 0 0 33 0, 0.0 3,-0.1 0, 0.0 -47,-0.1 -0.329 21.9-159.1 -67.6 145.1 -105.3 74.9 31.2 83 87 A T S S+ 0 0 32 1,-0.3 -73,-0.4 635,-0.1 2,-0.3 0.530 81.4 23.8 -96.5 -15.9 -105.2 71.2 31.8 84 88 A E S S+ 0 0 66 -78,-0.2 2,-0.3 -77,-0.1 -1,-0.3 -0.982 86.9 65.2-146.1 153.1 -102.0 70.8 29.7 85 89 A G E S-A 5 0A 13 -80,-2.3 -80,-1.9 -2,-0.3 2,-0.4 -0.969 71.1 -57.4 143.3-154.7 -99.1 73.0 28.6 86 90 A E E -A 4 0A 41 -2,-0.3 28,-2.9 -82,-0.2 29,-0.5 -0.987 36.6-169.4-135.5 125.3 -96.1 75.0 29.8 87 91 A I E -AD 3 113A 2 -84,-2.2 -84,-3.0 -2,-0.4 2,-0.5 -0.963 8.0-156.6-123.2 128.4 -96.0 77.8 32.3 88 92 A K E -AD 2 112A 95 24,-2.4 24,-2.8 -2,-0.4 2,-0.4 -0.887 16.3-157.3 -99.9 127.8 -93.0 80.1 33.1 89 93 A T E - D 0 111A 1 -88,-2.1 2,-0.4 -2,-0.5 22,-0.2 -0.880 9.7-164.0-112.6 139.8 -93.1 81.8 36.5 90 94 A T E - D 0 110A 89 20,-2.3 20,-2.0 -2,-0.4 2,-0.3 -0.962 14.7-154.5-116.2 132.3 -91.4 85.0 37.7 91 95 A F E + D 0 109A 35 -2,-0.4 18,-0.2 18,-0.2 -39,-0.0 -0.756 16.7 169.4-110.2 153.8 -91.0 85.7 41.4 92 96 A E E - D 0 108A 93 16,-2.6 16,-2.5 -2,-0.3 2,-0.2 -0.973 34.9-108.4-153.8 147.2 -90.6 88.8 43.4 93 97 A P E - D 0 107A 44 0, 0.0 14,-0.2 0, 0.0 3,-0.1 -0.512 27.0-179.8 -73.7 149.4 -90.8 89.7 47.2 94 98 A I E - 0 0 3 12,-2.6 45,-2.5 1,-0.3 46,-1.6 0.717 58.6 -19.1-115.5 -45.7 -93.8 91.7 48.4 95 99 A A E -ED 138 106A 12 11,-1.5 11,-3.2 43,-0.2 2,-0.4 -0.954 40.1-157.4-164.5 147.4 -93.2 92.2 52.1 96 100 A T E +ED 137 105A 1 41,-2.4 41,-2.2 -2,-0.3 9,-0.2 -0.998 18.5 176.0-124.6 133.8 -91.3 91.1 55.2 97 101 A T E - D 0 104A 37 7,-2.6 7,-2.4 -2,-0.4 39,-0.1 -0.964 26.0-133.2-138.5 113.0 -92.7 91.8 58.7 98 102 A P E - D 0 103A 56 0, 0.0 2,-0.3 0, 0.0 5,-0.3 -0.443 18.3-171.9 -54.0 132.5 -91.2 90.7 62.0 99 103 A K E > - D 0 102A 115 3,-2.6 3,-1.8 1,-0.2 2,-0.3 -0.769 61.0 -67.2-128.5 89.7 -93.8 89.2 64.4 100 104 A G T 3 S- 0 0 77 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 -0.555 116.5 -16.5 62.5-127.8 -92.0 88.7 67.7 101 105 A T T 3 S+ 0 0 98 -2,-0.3 31,-1.5 -3,-0.1 30,-0.3 0.265 131.7 82.1 -87.3 7.9 -89.4 86.0 67.1 102 106 A N E < -D 99 0A 35 -3,-1.8 -3,-2.6 29,-0.2 2,-0.4 -0.614 68.2-143.4-105.5 167.7 -91.3 85.1 64.0 103 107 A V E -DF 98 129A 0 26,-2.1 26,-3.0 -5,-0.3 2,-0.5 -0.999 2.0-157.0-133.4 140.4 -91.3 86.4 60.5 104 108 A V E -DF 97 128A 27 -7,-2.4 -7,-2.6 -2,-0.4 2,-0.4 -0.970 19.0-177.2-111.6 116.8 -94.2 86.9 58.0 105 109 A I E -DF 96 127A 1 22,-2.0 22,-2.9 -2,-0.5 2,-0.5 -0.948 15.4-153.0-118.9 139.2 -93.0 87.0 54.4 106 110 A V E -DF 95 126A 8 -11,-3.2 -12,-2.6 -2,-0.4 -11,-1.5 -0.955 11.7-165.7-115.2 123.6 -95.2 87.6 51.4 107 111 A H E -DF 93 125A 7 18,-3.4 18,-2.2 -2,-0.5 2,-0.3 -0.951 7.0-158.6-119.2 118.0 -93.8 86.2 48.2 108 112 A G E +DF 92 124A 1 -16,-2.5 -16,-2.6 -2,-0.5 2,-0.3 -0.663 12.2 175.9-104.6 153.2 -95.4 87.2 44.9 109 113 A S E -DF 91 123A 8 14,-2.4 14,-1.3 -2,-0.3 2,-0.4 -0.991 22.1-152.3-153.7 155.8 -95.5 85.7 41.5 110 114 A K E -DF 90 122A 100 -20,-2.0 -20,-2.3 -2,-0.3 2,-0.6 -1.000 14.4-159.5-130.2 133.4 -96.7 85.8 37.9 111 115 A S E -DF 89 121A 0 10,-2.9 9,-2.6 -2,-0.4 10,-1.7 -0.922 13.4-178.4-122.3 112.3 -97.2 82.8 35.8 112 116 A V E -DF 88 119A 43 -24,-2.8 -24,-2.4 -2,-0.6 2,-0.4 -0.738 38.9 -95.0-108.4 156.0 -97.4 83.0 32.0 113 117 A D E > -D 87 0A 28 5,-3.0 4,-2.4 -2,-0.3 -26,-0.2 -0.581 32.6-146.4 -63.0 125.4 -97.9 80.6 29.1 114 118 A N T 4 S+ 0 0 61 -28,-2.9 -1,-0.1 -2,-0.4 -27,-0.1 0.643 95.3 46.7 -77.8 -15.5 -94.4 79.7 28.0 115 119 A K T 4 S+ 0 0 151 -29,-0.5 -1,-0.2 3,-0.1 -28,-0.1 0.851 129.0 16.0 -84.5 -45.2 -95.5 79.4 24.4 116 120 A S T 4 S- 0 0 56 2,-0.1 -2,-0.2 0, 0.0 -4,-0.0 0.662 91.3-119.3-111.7 -25.6 -97.5 82.6 24.0 117 121 A G < + 0 0 51 -4,-2.4 2,-0.1 1,-0.3 -3,-0.1 0.372 58.2 153.6 96.2 -2.5 -96.7 85.0 26.9 118 122 A E - 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