==== 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 1PN2 . 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 . 1081 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 773 71.5 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 . 351 32.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 87 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 134 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 11 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 . 1 7 0 4 4 8 8 0 4 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 4 A D 0 0 81 0, 0.0 90,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.5 73.2 29.4 68.2 2 5 A P - 0 0 33 0, 0.0 88,-1.7 0, 0.0 2,-0.6 -0.188 360.0-144.2 -57.9 136.6 71.2 26.4 67.1 3 6 A V E -A 89 0A 69 86,-0.2 2,-0.6 2,-0.0 86,-0.2 -0.912 11.7-157.0-102.5 120.2 67.4 26.7 66.9 4 7 A W E -A 88 0A 35 84,-3.4 84,-2.5 -2,-0.6 2,-0.6 -0.884 5.4-167.4-103.9 112.8 65.5 23.6 67.9 5 8 A R E +A 87 0A 188 -2,-0.6 2,-0.3 82,-0.2 82,-0.2 -0.893 18.8 166.5-101.6 118.9 62.0 23.2 66.5 6 9 A F E +A 86 0A 10 80,-2.3 80,-2.3 -2,-0.6 2,-0.2 -0.869 10.5 178.2-133.8 159.3 59.9 20.5 68.2 7 10 A D >> - 0 0 69 -2,-0.3 4,-1.9 78,-0.2 3,-0.7 -0.798 51.9 -66.3-150.2-172.3 56.3 19.3 68.4 8 11 A D H 3> S+ 0 0 34 1,-0.3 4,-2.9 -2,-0.2 5,-0.2 0.843 125.8 59.0 -54.5 -35.9 53.9 16.7 69.9 9 12 A R H 3> S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.883 106.5 45.3 -59.9 -46.5 55.5 14.0 67.8 10 13 A D H <> S+ 0 0 16 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.890 114.1 50.6 -62.3 -44.1 58.9 14.6 69.4 11 14 A V H X S+ 0 0 0 -4,-1.9 4,-3.0 73,-0.3 27,-0.2 0.935 112.9 44.1 -60.9 -46.8 57.4 14.7 72.8 12 15 A I H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.920 113.1 50.9 -70.6 -41.0 55.4 11.4 72.4 13 16 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.925 114.2 45.2 -59.8 -47.7 58.4 9.6 70.8 14 17 A Y H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.967 114.6 47.7 -57.3 -53.4 60.6 10.7 73.7 15 18 A N H <>S+ 0 0 0 -4,-3.0 5,-2.3 1,-0.2 3,-0.3 0.885 110.9 51.0 -58.2 -44.4 58.0 9.8 76.3 16 19 A I H ><5S+ 0 0 30 -4,-3.0 3,-2.1 1,-0.2 -1,-0.2 0.914 105.4 56.3 -60.1 -43.6 57.3 6.4 74.8 17 20 A A H 3<5S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.808 104.4 55.2 -58.5 -27.5 61.1 5.6 74.8 18 21 A L T 3<5S- 0 0 2 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.242 132.7 -90.6 -90.8 10.6 61.0 6.3 78.6 19 22 A G T < 5S+ 0 0 39 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.492 71.7 154.6 99.1 7.5 58.3 3.7 79.1 20 23 A A < - 0 0 5 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.2 -0.469 19.8-179.0 -66.8 136.6 55.2 5.8 78.7 21 24 A T > - 0 0 18 -2,-0.2 3,-2.3 423,-0.0 6,-0.3 -0.753 46.3 -86.9-126.7 179.0 52.2 3.7 77.6 22 25 A T T 3 S+ 0 0 37 1,-0.3 3,-0.4 -2,-0.2 -2,-0.1 0.529 117.3 75.4 -68.4 -8.0 48.5 4.1 76.7 23 26 A K T 3 S+ 0 0 174 1,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.635 102.2 45.0 -68.3 -18.0 47.7 3.6 80.4 24 27 A Q X> + 0 0 43 -3,-2.3 3,-2.4 1,-0.1 4,-1.1 -0.662 66.7 170.2-127.8 72.8 49.0 7.2 80.6 25 28 A L H 3> S+ 0 0 34 -3,-0.4 4,-2.4 1,-0.3 7,-0.3 0.767 72.1 74.9 -58.3 -24.9 47.4 9.1 77.7 26 29 A K H 34 S+ 0 0 67 1,-0.2 10,-2.7 2,-0.2 -1,-0.3 0.740 106.0 36.4 -60.2 -24.0 48.8 12.3 79.2 27 30 A Y H <4 S+ 0 0 1 -3,-2.4 -1,-0.2 -6,-0.3 -2,-0.2 0.710 127.8 32.8 -94.5 -29.2 52.2 11.2 77.9 28 31 A V H < S+ 0 0 1 -4,-1.1 2,-0.4 -7,-0.2 -2,-0.2 0.386 106.2 65.7-116.4 0.9 51.2 9.5 74.6 29 32 A Y >< - 0 0 11 -4,-2.4 3,-1.8 -5,-0.2 -1,-0.1 -0.936 58.9-157.0-132.9 116.8 48.1 11.4 73.3 30 33 A E T 3 S+ 0 0 26 -2,-0.4 5,-0.1 1,-0.3 -1,-0.1 0.664 93.3 54.3 -66.9 -19.7 48.5 15.1 72.1 31 34 A N T 3 S+ 0 0 111 -6,-0.1 -1,-0.3 3,-0.1 2,-0.1 0.377 78.4 119.7 -97.9 4.9 44.7 15.8 72.6 32 35 A D S X S- 0 0 48 -3,-1.8 3,-1.6 -7,-0.3 426,-0.0 -0.450 72.3-127.2 -60.7 138.4 44.7 14.6 76.2 33 36 A S T 3 S+ 0 0 129 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.721 111.3 41.2 -62.0 -23.8 43.7 17.5 78.6 34 37 A D T 3 S+ 0 0 92 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.022 81.9 161.0-111.7 22.4 46.9 16.8 80.7 35 38 A F < + 0 0 33 -3,-1.6 2,-0.3 -5,-0.1 -8,-0.2 -0.199 17.8 153.3 -50.7 129.1 49.2 16.3 77.7 36 39 A Q - 0 0 34 -10,-2.7 2,-0.4 48,-0.1 -2,-0.1 -0.984 40.0-116.8-157.2 165.1 52.8 16.8 78.9 37 40 A V - 0 0 3 45,-0.4 -25,-0.1 -2,-0.3 -10,-0.1 -0.873 31.9-112.6-110.9 140.0 56.4 15.9 78.5 38 41 A I > - 0 0 0 -2,-0.4 3,-2.1 -27,-0.2 4,-0.1 -0.566 38.6-128.2 -63.9 124.1 58.8 14.1 80.8 39 42 A P G > S+ 0 0 0 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.647 99.8 76.8 -66.2 -17.9 61.1 17.1 81.7 40 43 A T G > S+ 0 0 0 1,-0.3 3,-2.5 2,-0.2 4,-0.4 0.704 73.9 88.1 -59.8 -18.0 64.5 15.4 81.0 41 44 A F G X S+ 0 0 2 -3,-2.1 3,-1.4 1,-0.3 -1,-0.3 0.801 73.3 70.9 -41.7 -34.6 63.3 16.1 77.4 42 45 A G G X S+ 0 0 0 -3,-1.9 3,-0.5 1,-0.2 -1,-0.3 0.637 84.3 66.3 -66.4 -16.0 65.1 19.5 77.9 43 46 A H G X S+ 0 0 1 -3,-2.5 3,-3.5 1,-0.2 -1,-0.2 0.767 73.8 92.5 -71.5 -25.4 68.6 17.9 77.8 44 47 A L G X> S+ 0 0 4 -3,-1.4 4,-2.1 -4,-0.4 3,-1.4 0.671 70.2 69.7 -52.1 -30.1 68.2 16.9 74.1 45 48 A I G <4 S+ 0 0 4 -3,-0.5 -1,-0.3 1,-0.2 4,-0.3 0.665 87.4 71.9 -56.0 -18.2 69.9 20.1 72.9 46 49 A T G <4 S+ 0 0 5 -3,-3.5 -1,-0.2 1,-0.1 -2,-0.2 0.834 117.4 12.8 -64.9 -34.7 73.0 18.5 74.5 47 50 A F T <4 S+ 0 0 27 -3,-1.4 133,-0.3 -4,-0.2 -2,-0.2 0.582 110.5 77.5-118.7 -15.8 73.2 15.9 71.6 48 51 A N S < S+ 0 0 52 -4,-2.1 2,-0.3 131,-0.1 -3,-0.1 0.329 89.3 53.7 -93.2 3.8 70.9 17.0 68.8 49 52 A S S > S- 0 0 26 -4,-0.3 4,-0.5 -5,-0.1 3,-0.2 -0.916 70.6-131.4-130.8 165.4 73.1 19.8 67.2 50 53 A G H > S+ 0 0 44 -2,-0.3 4,-2.6 1,-0.2 3,-0.4 0.820 109.1 55.9 -82.1 -37.3 76.6 20.3 65.7 51 54 A K H 4 S+ 0 0 95 1,-0.2 -1,-0.2 2,-0.2 41,-0.1 0.396 101.3 61.2 -73.1 -2.7 77.3 23.4 67.8 52 55 A S H 4 S+ 0 0 1 -3,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.713 116.2 29.9 -88.8 -30.5 76.5 21.4 70.9 53 56 A Q H >X S+ 0 0 48 -4,-0.5 4,-1.5 -3,-0.4 3,-0.9 0.794 126.0 41.2-100.6 -35.9 79.4 19.0 70.1 54 57 A N T 3< S+ 0 0 112 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.1 0.752 100.5 74.7 -77.5 -17.2 81.9 21.2 68.3 55 58 A S T 34 S+ 0 0 12 -5,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.726 109.8 27.5 -77.5 -21.1 81.3 24.1 70.7 56 59 A F T X4 S+ 0 0 6 -3,-0.9 3,-1.9 -4,-0.1 2,-0.7 0.689 101.0 78.5-109.7 -20.0 83.3 22.4 73.4 57 60 A A T 3< S+ 0 0 32 -4,-1.5 6,-0.1 1,-0.3 -2,-0.1 0.343 76.7 92.4 -69.9 16.6 85.7 20.3 71.2 58 61 A K T 3 S+ 0 0 134 -2,-0.7 -1,-0.3 1,-0.1 -2,-0.1 0.510 87.8 37.3 -84.2 -31.3 87.3 23.8 71.0 59 62 A L S < S+ 0 0 60 -3,-1.9 77,-0.7 77,-0.0 2,-0.2 0.225 102.3 114.6-111.2 9.4 89.7 23.3 74.0 60 63 A L E -K 135 0B 25 -4,-0.3 2,-0.4 75,-0.1 75,-0.2 -0.530 46.0-168.0 -90.2 143.8 90.1 19.6 72.8 61 64 A R E S+K 134 0B 109 73,-1.5 73,-2.1 -2,-0.2 -3,-0.0 -0.999 75.3 0.3-132.0 128.9 93.3 17.9 71.5 62 65 A N S S- 0 0 122 -2,-0.4 2,-0.5 71,-0.2 -1,-0.1 0.880 87.0-178.5 58.4 42.5 93.3 14.5 69.8 63 66 A F - 0 0 56 -6,-0.1 -1,-0.2 70,-0.1 69,-0.1 -0.609 18.2-174.1 -77.6 122.8 89.6 14.2 70.2 64 67 A N > - 0 0 76 -2,-0.5 3,-1.7 67,-0.4 67,-0.2 -0.973 15.6-154.3-110.0 114.5 87.8 11.1 69.0 65 68 A P G > S+ 0 0 74 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.756 97.2 57.5 -51.5 -30.8 83.9 11.4 69.2 66 69 A X G 3 S+ 0 0 36 1,-0.2 -3,-0.0 -3,-0.1 65,-0.0 0.662 99.5 58.6 -77.3 -17.7 83.7 7.6 69.4 67 70 A L G < S+ 0 0 32 -3,-1.7 64,-2.7 64,-0.1 2,-0.3 0.284 85.1 118.2 -90.5 11.0 86.0 7.7 72.5 68 71 A L E < -B 130 0A 14 -3,-0.9 2,-0.3 62,-0.2 62,-0.2 -0.599 40.2-176.6 -83.2 134.2 83.4 9.9 74.3 69 72 A L E -B 129 0A 48 60,-2.0 60,-3.8 -2,-0.3 2,-0.6 -0.996 24.8-129.7-126.9 140.3 81.6 8.9 77.6 70 73 A H E +B 128 0A 32 -2,-0.3 58,-0.2 58,-0.2 3,-0.1 -0.777 30.1 172.4 -90.2 118.1 78.9 10.9 79.5 71 74 A G E + 0 0 18 56,-2.4 156,-3.4 -2,-0.6 2,-0.3 0.839 58.1 4.1-100.7 -44.0 79.9 11.1 83.2 72 75 A E E -BC 127 226A 33 55,-1.6 55,-2.7 154,-0.3 2,-0.4 -0.987 58.3-164.0-140.5 150.9 77.5 13.4 85.0 73 76 A H E -BC 126 225A 1 152,-2.2 152,-1.6 -2,-0.3 2,-0.4 -0.984 4.4-175.9-139.7 133.8 74.3 15.3 84.0 74 77 A Y E +BC 125 224A 7 51,-2.7 51,-2.9 -2,-0.4 2,-0.4 -0.986 7.7 179.3-122.8 135.1 72.4 18.2 85.6 75 78 A L E -BC 124 223A 1 148,-2.7 148,-2.9 -2,-0.4 2,-0.4 -1.000 7.9-172.8-136.8 134.7 69.2 19.7 84.3 76 79 A K E -BC 123 222A 68 47,-2.6 47,-2.7 -2,-0.4 2,-0.7 -0.995 13.7-151.4-124.0 133.2 67.0 22.5 85.6 77 80 A V E +B 122 0A 5 144,-3.1 45,-0.2 -2,-0.4 3,-0.1 -0.918 17.2 175.7-101.1 112.4 63.5 23.4 84.2 78 81 A H + 0 0 72 43,-2.2 2,-0.5 -2,-0.7 44,-0.2 0.607 65.9 56.7 -91.4 -20.8 63.0 27.1 84.9 79 82 A S S S- 0 0 22 42,-1.1 -1,-0.2 40,-0.1 42,-0.0 -0.953 91.9-117.1-122.4 110.2 59.7 27.5 83.1 80 83 A W S S+ 0 0 97 -2,-0.5 141,-0.0 2,-0.1 -2,-0.0 -0.819 87.6 19.1-109.5 137.4 56.9 25.3 84.3 81 84 A P S S- 0 0 88 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.664 93.1-120.6 -79.9 162.3 55.4 23.2 82.8 82 85 A P - 0 0 8 0, 0.0 -45,-0.4 0, 0.0 -2,-0.1 -0.400 36.8-101.9 -63.9 141.6 57.9 22.6 80.0 83 86 A P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 -47,-0.1 -0.292 16.1-149.9 -71.6 148.1 56.3 23.2 76.5 84 87 A T S S+ 0 0 39 1,-0.2 -73,-0.3 -49,-0.1 2,-0.3 0.322 84.0 18.3 -98.8 0.0 55.1 20.3 74.4 85 88 A E S S+ 0 0 131 -78,-0.1 2,-0.3 -77,-0.1 -78,-0.2 -0.955 82.9 83.1-163.3 154.9 55.9 22.3 71.2 86 89 A G E -A 6 0A 28 -80,-2.3 -80,-2.3 -2,-0.3 2,-0.4 -0.938 64.5 -64.6 150.2-169.4 57.8 25.3 70.2 87 90 A E E -A 5 0A 88 -2,-0.3 28,-2.4 -82,-0.2 29,-0.4 -0.994 41.4-171.5-121.6 126.9 61.1 26.8 69.1 88 91 A I E -AD 4 114A 2 -84,-2.5 -84,-3.4 -2,-0.4 2,-0.4 -0.949 10.8-154.5-124.0 141.4 64.1 27.0 71.4 89 92 A K E -AD 3 113A 87 24,-3.8 24,-3.2 -2,-0.4 2,-0.4 -0.952 15.8-154.1-114.9 130.4 67.4 28.7 71.1 90 93 A T E - D 0 112A 2 -88,-1.7 2,-0.5 -2,-0.4 22,-0.2 -0.897 10.1-163.0-117.7 133.7 70.4 27.5 72.9 91 94 A T E - D 0 111A 60 20,-2.7 20,-2.3 -2,-0.4 2,-0.5 -0.919 11.4-155.0-112.8 127.5 73.6 29.1 74.2 92 95 A F E + D 0 110A 24 -2,-0.5 18,-0.2 18,-0.2 -2,-0.0 -0.861 15.7 173.1-107.1 127.4 76.7 27.0 75.1 93 96 A E E - D 0 109A 133 16,-1.6 16,-1.6 -2,-0.5 2,-0.1 -0.996 32.6-117.6-136.0 127.3 79.3 28.2 77.6 94 97 A P E - D 0 108A 45 0, 0.0 14,-0.2 0, 0.0 3,-0.1 -0.403 25.1-177.3 -63.8 137.8 82.2 26.2 79.0 95 98 A I E - 0 0 11 12,-1.7 46,-1.6 1,-0.3 45,-1.0 0.750 58.7 -28.6-104.0 -42.4 82.2 25.7 82.8 96 99 A A E -ED 139 107A 15 11,-2.2 11,-2.4 43,-0.2 -1,-0.3 -0.955 45.6-153.1-174.3 160.1 85.4 23.7 83.4 97 100 A T E +ED 138 106A 3 41,-3.5 41,-1.2 -2,-0.3 9,-0.2 -0.993 12.7 175.1-142.5 145.0 88.1 21.3 82.1 98 101 A T E - D 0 105A 52 7,-1.7 7,-3.0 -2,-0.3 2,-0.3 -0.919 23.1-136.9-155.5 126.8 90.6 18.8 83.7 99 102 A P E - D 0 104A 49 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.604 16.7-176.5 -75.8 140.2 93.2 16.2 82.5 100 103 A K E > - D 0 103A 144 3,-2.2 3,-1.1 -2,-0.3 2,-0.3 -0.756 63.7 -56.5-139.9 88.6 93.2 12.9 84.3 101 104 A G T 3 S- 0 0 78 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.612 115.7 -21.8 72.7-130.9 96.1 10.8 82.9 102 105 A T T 3 S+ 0 0 89 -2,-0.3 31,-0.5 -3,-0.1 -1,-0.2 0.418 129.2 73.2 -88.3 -2.8 95.8 10.3 79.1 103 106 A N E < S-D 100 0A 37 -3,-1.1 -3,-2.2 29,-0.2 2,-0.4 -0.560 75.1-127.7-108.7 174.0 92.0 11.0 79.2 104 107 A V E -DF 99 130A 0 26,-2.5 26,-2.6 -5,-0.2 2,-0.6 -0.973 6.6-157.7-137.9 124.2 90.0 14.3 79.7 105 108 A V E -DF 98 129A 33 -7,-3.0 -7,-1.7 -2,-0.4 2,-0.4 -0.873 21.0-177.7-101.0 113.3 87.2 15.3 82.1 106 109 A I E -DF 97 128A 4 22,-2.2 22,-3.8 -2,-0.6 2,-0.7 -0.946 19.7-158.4-120.4 125.3 85.1 18.3 80.8 107 110 A V E -DF 96 127A 18 -11,-2.4 -11,-2.2 -2,-0.4 -12,-1.7 -0.908 21.5-175.1 -97.2 108.3 82.2 20.1 82.5 108 111 A H E -DF 94 126A 7 18,-2.2 18,-2.7 -2,-0.7 2,-0.2 -0.920 6.2-155.9-114.5 125.8 80.2 21.9 79.7 109 112 A G E +DF 93 125A 6 -16,-1.6 -16,-1.6 -2,-0.5 2,-0.3 -0.516 10.9 179.9 -99.5 159.4 77.2 24.3 80.4 110 113 A S E -DF 92 124A 10 14,-2.3 14,-2.7 -18,-0.2 2,-0.4 -0.984 14.4-157.7-155.3 148.8 74.2 25.4 78.3 111 114 A K E -DF 91 123A 130 -20,-2.3 -20,-2.7 -2,-0.3 2,-0.6 -0.997 13.1-155.5-129.1 128.2 71.1 27.7 78.6 112 115 A S E -DF 90 122A 0 10,-3.3 9,-2.7 -2,-0.4 10,-1.6 -0.893 13.9-178.2-113.0 117.3 68.0 27.2 76.5 113 116 A V E -DF 89 120A 33 -24,-3.2 -24,-3.8 -2,-0.6 7,-0.2 -0.748 36.0 -98.2-111.0 153.5 65.6 30.1 75.7 114 117 A D E > -D 88 0A 44 5,-2.4 4,-1.6 -2,-0.3 -26,-0.3 -0.445 29.5-139.8 -61.6 138.6 62.3 30.4 73.8 115 118 A N T 4 S+ 0 0 61 -28,-2.4 -27,-0.1 1,-0.2 -1,-0.1 0.706 98.4 48.8 -80.1 -18.1 63.1 31.8 70.3 116 119 A K T 4 S+ 0 0 203 -29,-0.4 -1,-0.2 3,-0.1 -28,-0.1 0.622 129.2 15.2 -92.8 -17.0 60.0 34.1 70.3 117 120 A S T 4 S- 0 0 75 -3,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.586 88.6-122.6-130.6 -28.8 60.5 35.7 73.8 118 121 A G < + 0 0 51 -4,-1.6 2,-0.2 1,-0.3 -3,-0.1 0.576 57.3 156.0 83.8 11.0 64.0 35.1 75.1 119 122 A E - 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