==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-OCT-12 4HOO . COMPND 2 MOLECULE: LYSINE-SPECIFIC DEMETHYLASE 4D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KRISHNAN,R.C.TRIEVEL . 657 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 420 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 20.4 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 46 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 1 0 6 3 2 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 4 6 4 6 0 0 4 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 4 0 0 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 12 A Q 0 0 96 0, 0.0 30,-0.1 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 147.3 -7.7 -9.1 17.7 2 13 A N > - 0 0 24 28,-0.2 3,-0.9 1,-0.1 29,-0.0 0.948 360.0-177.9 47.5 70.4 -5.1 -8.1 15.0 3 14 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 28,-0.0 0.764 76.5 50.4 -70.6 -26.9 -2.1 -7.4 17.3 4 15 A N T 3 S- 0 0 125 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.442 105.6-124.0 -91.3 -0.3 0.4 -6.2 14.5 5 16 A C < + 0 0 11 -3,-0.9 2,-0.1 1,-0.2 -3,-0.1 0.795 50.1 170.7 61.9 33.4 -2.2 -3.8 13.0 6 17 A N - 0 0 72 1,-0.1 2,-0.7 30,-0.0 29,-0.3 -0.346 43.6-100.8 -75.0 151.0 -1.9 -5.5 9.6 7 18 A I - 0 0 24 28,-0.1 2,-0.2 -2,-0.1 31,-0.2 -0.601 44.2-148.4 -71.6 112.9 -4.1 -4.8 6.6 8 19 A M E -a 38 0A 50 -2,-0.7 31,-2.1 29,-0.6 2,-0.5 -0.607 4.7-148.4 -89.0 147.7 -6.5 -7.7 6.6 9 20 A I E -a 39 0A 77 -2,-0.2 2,-0.4 29,-0.2 31,-0.2 -0.959 12.9-162.3-119.3 129.0 -7.9 -9.2 3.4 10 21 A F E -a 40 0A 14 29,-2.8 31,-2.4 -2,-0.5 17,-0.0 -0.920 17.9-166.0-115.7 147.8 -11.4 -10.7 3.3 11 22 A H - 0 0 125 -2,-0.4 29,-0.1 29,-0.2 -2,-0.0 -0.632 22.9-163.0-123.4 71.1 -13.1 -13.0 0.8 12 23 A P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.164 16.2-124.2 -49.7 145.4 -16.8 -12.8 1.8 13 24 A T > - 0 0 77 30,-0.1 4,-1.7 29,-0.1 0, 0.0 -0.335 34.4 -98.3 -74.6 172.2 -19.2 -15.6 0.5 14 25 A K T 4 S+ 0 0 130 1,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.922 126.5 50.5 -60.8 -46.9 -22.3 -14.5 -1.5 15 26 A E T >4 S+ 0 0 74 1,-0.2 3,-1.3 2,-0.2 4,-0.4 0.858 109.8 50.1 -54.8 -41.7 -24.5 -14.8 1.6 16 27 A E T 34 S+ 0 0 76 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.800 101.3 64.1 -74.5 -25.9 -22.0 -12.7 3.6 17 28 A F T 3< S+ 0 0 0 -4,-1.7 -1,-0.3 1,-0.2 124,-0.2 0.354 86.2 80.8 -75.0 5.4 -22.0 -10.1 0.8 18 29 A N S < S+ 0 0 104 -3,-1.3 2,-0.9 1,-0.2 123,-0.3 0.981 88.8 41.9 -77.8 -61.8 -25.8 -9.4 1.4 19 30 A D > - 0 0 86 -4,-0.4 4,-1.4 -3,-0.2 -1,-0.2 -0.781 66.2-165.5 -95.2 108.9 -25.9 -7.0 4.5 20 31 A F H >> S+ 0 0 6 -2,-0.9 4,-2.1 126,-0.3 3,-0.6 0.919 87.4 48.3 -54.8 -54.6 -23.2 -4.4 4.1 21 32 A D H 3> S+ 0 0 46 125,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.856 107.4 54.8 -50.0 -48.7 -23.4 -3.3 7.7 22 33 A K H 3> S+ 0 0 149 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.800 110.1 46.2 -63.7 -32.0 -23.3 -6.8 9.2 23 34 A Y H S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 -2,-0.2 0.884 109.0 51.1 -58.7 -32.4 -14.5 -7.3 9.8 28 39 A E H ><5S+ 0 0 30 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.877 100.6 58.7 -78.3 -30.9 -14.3 -5.4 13.1 29 40 A S H 3<5S+ 0 0 72 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.802 108.4 48.4 -64.6 -24.6 -14.8 -8.4 15.3 30 41 A Q T 3<5S- 0 0 85 -4,-1.3 -1,-0.3 -3,-0.2 -28,-0.2 0.432 124.2-108.9 -88.8 -2.6 -11.6 -9.8 13.6 31 42 A G T X 5 + 0 0 2 -3,-1.4 3,-1.4 -5,-0.1 4,-0.4 0.638 68.2 145.3 89.5 16.8 -9.8 -6.5 14.2 32 43 A A G >>X + 0 0 0 -5,-2.5 3,-2.2 1,-0.3 5,-0.6 0.915 67.8 61.4 -51.7 -49.8 -9.7 -5.0 10.7 33 44 A H G >45S+ 0 0 47 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.719 85.5 75.7 -52.3 -26.8 -10.1 -1.4 11.9 34 45 A R G <45S+ 0 0 35 -3,-1.4 173,-0.3 1,-0.3 -1,-0.3 0.760 99.3 45.3 -61.3 -24.8 -6.9 -1.6 14.0 35 46 A A G <45S- 0 0 0 -3,-2.2 -1,-0.3 -4,-0.4 -2,-0.2 0.606 108.1-130.8 -83.4 -18.7 -5.0 -1.2 10.7 36 47 A G T <<5S+ 0 0 0 -3,-1.1 226,-1.8 -4,-0.5 2,-0.3 0.420 81.4 59.3 78.4 -3.0 -7.3 1.6 9.6 37 48 A L E < - B 0 261A 0 -5,-0.6 -29,-0.6 224,-0.2 2,-0.3 -0.969 57.0-177.0-156.1 144.4 -7.8 -0.2 6.2 38 49 A A E -aB 8 260A 0 222,-2.4 222,-2.3 -2,-0.3 2,-0.5 -0.982 18.9-136.7-136.9 150.5 -9.0 -3.5 4.8 39 50 A K E -aB 9 259A 14 -31,-2.1 -29,-2.8 -2,-0.3 2,-0.4 -0.894 16.9-166.7-100.8 135.1 -9.3 -5.1 1.4 40 51 A I E -aB 10 258A 0 218,-2.2 218,-2.5 -2,-0.5 -29,-0.2 -0.979 6.5-155.8-121.1 135.4 -12.4 -6.9 0.4 41 52 A I - 0 0 50 -31,-2.4 216,-0.1 -2,-0.4 3,-0.1 -0.952 20.5-129.9-109.6 117.6 -12.5 -9.1 -2.6 42 53 A P - 0 0 17 0, 0.0 -28,-0.1 0, 0.0 -29,-0.1 -0.409 34.6 -89.1 -69.1 148.0 -16.0 -9.7 -4.1 43 54 A P - 0 0 19 0, 0.0 3,-0.1 0, 0.0 -30,-0.1 -0.138 43.7-105.4 -47.2 148.1 -17.2 -13.2 -4.8 44 55 A K S S+ 0 0 112 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 0.865 117.4 46.3 -47.9 -52.4 -16.4 -14.5 -8.3 45 56 A E S S+ 0 0 70 2,-0.0 -1,-0.2 0, 0.0 0, 0.0 0.923 88.8 103.9 -61.0 -46.7 -19.9 -14.1 -9.8 46 57 A W - 0 0 31 -3,-0.1 2,-0.3 1,-0.1 92,-0.0 0.012 48.8-177.5 -43.6 136.1 -20.5 -10.6 -8.4 47 58 A K - 0 0 55 1,-0.1 3,-0.1 88,-0.0 88,-0.1 -0.996 29.6-148.0-138.3 142.5 -20.2 -7.7 -10.9 48 59 A A S S- 0 0 3 -2,-0.3 87,-2.5 1,-0.3 2,-0.3 0.843 86.8 -7.3 -73.3 -31.8 -20.5 -3.9 -10.5 49 60 A R - 0 0 68 85,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.971 68.4-113.7-168.1 141.6 -22.0 -3.4 -14.0 50 61 A E S S- 0 0 97 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.920 93.0 -11.1 -52.7 -49.7 -22.6 -5.6 -17.1 51 62 A T - 0 0 94 2,-0.1 -1,-0.2 -3,-0.1 0, 0.0 -0.990 51.3-131.0-154.1 152.3 -20.1 -3.8 -19.3 52 63 A Y > + 0 0 64 -2,-0.3 3,-1.1 -3,-0.1 4,-0.2 0.037 57.4 140.3 -99.7 26.4 -17.9 -0.6 -19.4 53 64 A D T 3 + 0 0 60 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.294 65.8 17.9 -56.6 149.7 -19.0 0.4 -23.0 54 65 A N T 3 S+ 0 0 82 1,-0.1 -1,-0.2 4,-0.0 -2,-0.0 0.616 83.2 114.9 56.5 16.4 -19.6 4.1 -23.6 55 66 A I X + 0 0 10 -3,-1.1 3,-0.9 1,-0.1 32,-0.3 0.609 67.8 74.6 -76.7 -17.0 -17.7 5.2 -20.6 56 67 A S T 3 S+ 0 0 78 1,-0.2 32,-2.3 -4,-0.2 2,-1.0 0.966 92.3 46.7 -53.8 -60.7 -15.5 6.6 -23.4 57 68 A E T 3 S+ 0 0 89 30,-0.2 2,-0.3 29,-0.2 -1,-0.2 -0.243 85.1 122.2 -86.0 47.5 -17.8 9.6 -24.3 58 69 A I < - 0 0 56 -2,-1.0 29,-1.9 -3,-0.9 2,-0.5 -0.860 62.2-114.6-104.4 150.0 -18.4 10.7 -20.6 59 70 A L E -G 86 0B 114 -2,-0.3 2,-1.0 27,-0.2 27,-0.2 -0.761 19.6-168.6-101.7 118.9 -17.5 14.3 -19.6 60 71 A I E -G 85 0B 1 25,-3.4 25,-1.9 -2,-0.5 67,-0.1 -0.829 17.0-177.0 -93.0 89.6 -14.8 15.3 -17.1 61 72 A A S S+ 0 0 63 -2,-1.0 -1,-0.2 1,-0.3 25,-0.1 0.859 71.8 18.7 -64.9 -40.6 -15.9 19.0 -16.8 62 73 A T S S- 0 0 90 65,-0.2 -1,-0.3 -3,-0.1 65,-0.1 -0.606 71.6-179.2-137.0 78.5 -13.1 20.1 -14.5 63 74 A P - 0 0 1 0, 0.0 19,-1.4 0, 0.0 2,-0.4 -0.350 23.9-130.3 -64.5 159.0 -10.0 18.0 -14.3 64 75 A L E -HI 81 125C 45 61,-2.4 61,-2.9 17,-0.2 2,-0.6 -0.935 2.2-140.1-120.7 132.8 -7.3 19.2 -11.9 65 76 A Q E -HI 80 124C 55 15,-3.4 15,-2.0 -2,-0.4 2,-0.9 -0.849 21.3-146.0 -86.6 122.9 -3.6 19.6 -12.4 66 77 A Q E -H 79 0C 2 57,-3.0 2,-0.7 -2,-0.6 13,-0.2 -0.768 16.5-171.8 -94.8 98.3 -1.8 18.4 -9.3 67 78 A V E -H 78 0C 58 11,-2.3 11,-2.3 -2,-0.9 2,-0.3 -0.765 4.3-170.6 -94.7 116.0 1.4 20.6 -8.7 68 79 A A E -H 77 0C 3 -2,-0.7 2,-0.3 50,-0.3 9,-0.2 -0.705 3.5-172.4-100.1 153.1 3.7 19.3 -5.9 69 80 A S E +H 76 0C 75 7,-1.9 7,-2.1 -2,-0.3 2,-0.3 -0.990 42.3 54.7-145.9 148.7 6.6 21.2 -4.5 70 81 A G E -H 75 0C 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.938 58.8-138.5 130.4-157.2 9.3 20.1 -2.0 71 82 A R E > +H 74 0C 194 3,-1.6 3,-1.8 -2,-0.3 45,-0.1 -0.961 67.2 70.4 177.9-173.6 11.7 17.2 -2.1 72 83 A A T 3 S- 0 0 70 -2,-0.3 -1,-0.1 1,-0.3 165,-0.1 0.880 130.0 -52.2 41.6 44.6 13.4 14.5 -0.1 73 84 A G T 3 S+ 0 0 8 42,-0.5 164,-2.2 1,-0.1 2,-0.4 0.676 119.5 105.1 70.4 20.1 10.0 12.8 0.2 74 85 A V E < +HJ 71 236C 30 -3,-1.8 -3,-1.6 162,-0.2 2,-0.3 -0.922 40.5 153.4-138.7 116.6 8.1 15.9 1.5 75 86 A F E -HJ 70 235C 4 160,-1.9 160,-3.3 -2,-0.4 2,-0.4 -0.954 38.8-137.5-140.1 146.0 5.7 18.0 -0.6 76 87 A T E -HJ 69 234C 32 -7,-2.1 -7,-1.9 -2,-0.3 2,-0.4 -0.899 29.9-150.4 -94.8 141.8 2.8 20.3 -0.4 77 88 A Q E -H 68 0C 3 156,-2.5 2,-0.3 -2,-0.4 -9,-0.2 -0.932 13.0-171.8-113.4 135.0 0.4 19.6 -3.3 78 89 A Y E -H 67 0C 121 -11,-2.3 -11,-2.3 -2,-0.4 2,-0.4 -0.950 16.9-130.8-128.4 151.0 -1.9 22.2 -4.8 79 90 A H E -H 66 0C 97 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.862 22.9-179.9-107.8 133.9 -4.7 21.9 -7.3 80 91 A K E -H 65 0C 80 -15,-2.0 -15,-3.4 -2,-0.4 2,-0.1 -0.922 31.4-100.9-133.2 147.6 -5.0 24.1 -10.5 81 92 A K E +H 64 0C 149 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.377 36.6 178.2 -76.5 147.4 -7.7 24.1 -13.2 82 93 A A - 0 0 30 -19,-1.4 0, 0.0 -2,-0.1 0, 0.0 -0.956 36.8 -70.0-143.3 160.8 -7.3 22.4 -16.6 83 94 A A - 0 0 82 -2,-0.3 -1,-0.1 -21,-0.1 -23,-0.0 0.091 50.4 -97.8 -54.1 154.2 -9.6 22.1 -19.7 84 95 A A + 0 0 62 -22,-0.1 2,-0.3 -25,-0.0 -23,-0.2 -0.336 50.3 173.0 -63.9 151.3 -12.8 19.9 -19.9 85 96 A M E -G 60 0B 31 -25,-1.9 -25,-3.4 -2,-0.0 2,-0.1 -0.974 35.0-112.3-162.0 149.1 -12.5 16.5 -21.6 86 97 A T E > -G 59 0B 41 -2,-0.3 4,-2.0 -27,-0.2 -27,-0.2 -0.447 37.9-116.6 -67.6 153.6 -14.1 13.2 -22.5 87 98 A V H > S+ 0 0 7 -29,-1.9 4,-3.3 -31,-0.6 5,-0.3 0.856 117.7 63.3 -60.4 -37.3 -12.7 10.1 -20.7 88 99 A G H > S+ 0 0 30 -32,-2.3 4,-1.7 -30,-0.2 -1,-0.2 0.932 106.5 42.5 -48.5 -50.0 -11.7 9.0 -24.2 89 100 A E H > S+ 0 0 88 -33,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.878 113.8 51.4 -67.3 -39.2 -9.3 12.0 -24.4 90 101 A Y H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.961 108.3 50.7 -65.1 -49.9 -8.1 11.5 -20.8 91 102 A R H < S+ 0 0 63 -4,-3.3 4,-0.4 1,-0.2 -1,-0.2 0.896 114.0 47.4 -48.0 -45.0 -7.3 7.8 -21.4 92 103 A H H >X S+ 0 0 144 -4,-1.7 3,-0.8 -5,-0.3 4,-0.6 0.902 112.8 46.5 -67.8 -44.1 -5.4 9.0 -24.5 93 104 A L H >< S+ 0 0 52 -4,-2.7 3,-0.6 1,-0.2 6,-0.5 0.866 109.3 55.4 -65.3 -38.8 -3.5 11.8 -22.7 94 105 A A T 3< S+ 0 0 1 -4,-3.0 80,-0.4 1,-0.2 -1,-0.2 0.546 109.8 46.5 -73.6 -11.7 -2.6 9.5 -19.7 95 106 A N T <4 S+ 0 0 100 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.462 90.0 112.5-105.6 -6.9 -1.0 7.0 -22.1 96 107 A S S XX S- 0 0 36 -3,-0.6 4,-2.5 -4,-0.6 3,-0.5 -0.101 87.4 -97.7 -62.1 165.5 1.0 9.7 -24.0 97 108 A K T 34 S+ 0 0 137 1,-0.2 -1,-0.1 2,-0.2 -4,-0.0 0.779 121.2 50.2 -57.6 -29.5 4.8 9.9 -23.8 98 109 A K T 34 S+ 0 0 115 -5,-0.1 -1,-0.2 1,-0.1 -4,-0.1 0.820 122.5 24.9 -80.8 -35.1 4.6 12.7 -21.2 99 110 A Y T <4 S+ 0 0 28 -3,-0.5 75,-0.3 -6,-0.5 -2,-0.2 0.616 91.3 117.5-110.2 -16.6 2.2 11.1 -18.6 100 111 A Q S < S- 0 0 35 -4,-2.5 -5,-0.1 -7,-0.2 173,-0.1 -0.084 77.6 -90.1 -51.9 149.3 2.5 7.4 -19.3 101 112 A T - 0 0 42 -7,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.472 48.0-119.4 -61.4 123.5 3.8 5.1 -16.6 102 113 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 11,-0.1 -0.341 35.2 -87.7 -67.6 146.0 7.6 4.8 -16.8 103 114 A P + 0 0 115 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.252 57.7 174.8 -42.9 136.4 9.4 1.4 -17.4 104 115 A H - 0 0 85 1,-0.1 3,-0.1 -3,-0.1 4,-0.0 -0.969 36.9-144.9-158.1 138.2 9.9 -0.3 -14.0 105 116 A Q S S- 0 0 181 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.870 79.3 -29.0 -72.4 -40.2 11.2 -3.7 -12.9 106 117 A N S > S- 0 0 87 1,-0.0 4,-2.1 0, 0.0 -1,-0.1 -0.889 79.7 -69.7-161.0-172.4 8.9 -4.1 -9.9 107 118 A F H > S+ 0 0 41 -2,-0.3 4,-2.7 2,-0.2 5,-0.3 0.899 123.3 56.0 -60.7 -48.9 7.0 -2.1 -7.2 108 119 A E H > S+ 0 0 120 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.871 109.6 49.9 -52.3 -42.9 10.0 -0.8 -5.3 109 120 A D H > S+ 0 0 22 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.959 111.1 47.0 -57.8 -56.5 11.3 0.7 -8.5 110 121 A L H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 3,-0.3 0.950 113.8 47.8 -54.0 -55.3 7.9 2.4 -9.3 111 122 A E H X S+ 0 0 34 -4,-2.7 4,-2.2 1,-0.2 5,-0.3 0.884 108.7 54.2 -47.6 -49.5 7.6 3.8 -5.8 112 123 A R H X S+ 0 0 143 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.891 112.2 46.4 -53.7 -40.3 11.2 5.1 -5.8 113 124 A K H X S+ 0 0 68 -4,-1.8 4,-2.8 -3,-0.3 -2,-0.2 0.927 109.1 51.0 -72.8 -46.3 10.3 6.9 -9.0 114 125 A Y H < S+ 0 0 2 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.874 116.8 41.9 -57.1 -42.2 7.0 8.4 -7.9 115 126 A W H < S+ 0 0 27 -4,-2.2 -42,-0.5 -5,-0.2 -1,-0.2 0.767 116.2 47.3 -82.9 -28.3 8.7 9.8 -4.8 116 127 A K H < S+ 0 0 90 -4,-1.8 3,-0.3 -5,-0.3 -2,-0.2 0.911 122.0 34.6 -72.3 -42.8 11.9 11.0 -6.5 117 128 A N S >< S+ 0 0 59 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.167 74.8 123.1-106.4 18.5 10.1 12.7 -9.4 118 129 A R T 3 S+ 0 0 0 -4,-0.3 -50,-0.3 1,-0.3 -1,-0.2 0.838 72.4 54.8 -47.6 -42.9 6.9 14.1 -7.9 119 130 A I T 3 S+ 0 0 68 -3,-0.3 3,-0.4 -49,-0.1 2,-0.3 0.604 93.7 88.1 -74.5 -10.6 7.5 17.8 -8.9 120 131 A Y S < S+ 0 0 136 -3,-1.8 -3,-0.0 1,-0.2 -52,-0.0 -0.719 94.5 0.4 -95.0 138.7 7.9 17.0 -12.6 121 132 A N S S- 0 0 81 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.925 84.4-132.2 63.1 51.4 5.2 16.8 -15.3 122 133 A S - 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