==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 02-FEB-11 3QLB . COMPND 2 MOLECULE: ENANTIO-PYOCHELIN RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS; . AUTHOR K.BRILLET,S.NOEL,G.L.A.MISLIN,C.REIMMANN,I.J.SCHALK,D.COBESS . 1343 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 966 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 688 51.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 108 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 4 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 12 9 2 3 4 4 4 3 6 6 2 3 3 2 2 3 0 4 0 1 0 1 1 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 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 23 A P 0 0 176 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.2 41.7 -55.8 0.4 2 24 A D - 0 0 74 1,-0.1 2,-0.2 6,-0.0 6,-0.1 -0.588 360.0 -95.2 -90.6 166.0 42.3 -53.2 -2.5 3 25 A S - 0 0 52 4,-0.4 12,-0.3 -2,-0.2 11,-0.3 -0.596 14.9-148.7 -85.3 146.8 45.8 -51.7 -2.7 4 26 A A S S+ 0 0 2 -2,-0.2 13,-0.6 10,-0.1 14,-0.2 0.524 103.3 16.0 -81.4 -6.8 46.7 -48.4 -1.0 5 27 A T S S+ 0 0 20 11,-0.1 129,-0.1 2,-0.1 101,-0.1 0.627 107.3 86.5-130.6 -51.6 49.2 -47.9 -3.9 6 28 A G S S- 0 0 14 1,-0.1 -3,-0.1 127,-0.1 130,-0.0 0.043 85.2 -72.7 -65.0 172.8 48.5 -50.3 -6.7 7 29 A P - 0 0 66 0, 0.0 -4,-0.4 0, 0.0 2,-0.3 0.026 49.4-178.8 -61.0 165.3 46.1 -49.8 -9.7 8 30 A Q - 0 0 40 98,-0.2 31,-0.6 2,-0.1 2,-0.2 -0.895 26.6-123.3-166.8 145.8 42.3 -49.9 -9.4 9 31 A A S S+ 0 0 86 -2,-0.3 3,-0.1 29,-0.1 2,-0.1 -0.534 74.9 39.6 -78.3 153.3 39.1 -49.6 -11.5 10 32 A G S S- 0 0 15 -2,-0.2 29,-0.4 1,-0.1 30,-0.4 -0.201 85.9 -95.6 96.9 171.3 36.6 -47.0 -10.5 11 33 A Y S S+ 0 0 4 479,-0.2 2,-0.8 28,-0.1 26,-0.5 0.470 97.7 88.6 -96.2 -8.9 36.8 -43.4 -9.2 12 34 A V - 0 0 7 -3,-0.1 2,-0.2 24,-0.1 24,-0.1 -0.804 58.1-166.7-108.7 102.3 36.5 -44.4 -5.6 13 35 A A - 0 0 5 -2,-0.8 22,-0.1 22,-0.4 3,-0.1 -0.603 3.5-164.7 -81.1 146.3 39.8 -45.3 -3.7 14 36 A K + 0 0 64 -11,-0.3 12,-2.3 -2,-0.2 2,-0.3 0.710 62.6 20.0-108.1 -21.5 39.2 -47.0 -0.4 15 37 A R E -A 25 0A 49 -12,-0.3 2,-0.3 10,-0.3 10,-0.2 -0.985 53.5-172.9-148.7 159.5 42.6 -46.7 1.3 16 38 A S E -A 24 0A 0 8,-2.2 8,-0.6 -2,-0.3 3,-0.4 -0.998 26.3-152.8-148.7 142.8 45.9 -44.7 1.4 17 39 A L S >> S+ 0 0 61 -13,-0.6 4,-2.1 -2,-0.3 3,-1.2 0.676 86.7 84.3 -83.8 -10.9 49.3 -44.8 3.0 18 40 A S T 34 S+ 0 0 2 1,-0.2 -1,-0.2 -14,-0.2 93,-0.1 0.697 86.5 48.7 -61.9 -24.7 49.5 -41.0 2.6 19 41 A G T 34 S+ 0 0 0 -3,-0.4 -1,-0.2 3,-0.2 12,-0.2 0.337 130.4 11.6 -99.3 9.3 47.5 -40.0 5.8 20 42 A T T <4 S- 0 0 2 -3,-1.2 -2,-0.2 2,-0.2 3,-0.1 0.336 93.7-113.4-171.9 -13.2 49.2 -42.1 8.4 21 43 A K S < S+ 0 0 22 -4,-2.1 2,-0.3 1,-0.2 -3,-0.1 0.625 95.3 78.6 63.0 18.2 52.4 -43.6 6.8 22 44 A T S S- 0 0 4 -5,-0.4 2,-0.4 -6,-0.2 -1,-0.2 -0.936 101.4 -77.2-147.5 161.8 50.7 -47.0 7.1 23 45 A D + 0 0 66 -2,-0.3 2,-0.4 -3,-0.1 -6,-0.2 -0.528 65.6 163.8 -70.7 116.4 47.9 -49.0 5.2 24 46 A A E -A 16 0A 2 -8,-0.6 -8,-2.2 -2,-0.4 -5,-0.1 -0.998 41.5-120.7-144.1 131.2 44.7 -47.3 6.3 25 47 A S E > -A 15 0A 35 -2,-0.4 4,-0.7 -10,-0.2 3,-0.4 -0.393 39.5-112.0 -64.2 151.7 41.1 -47.1 5.1 26 48 A L T >4 S+ 0 0 7 -12,-2.3 3,-0.8 1,-0.2 7,-0.1 0.850 117.6 53.9 -57.0 -34.0 40.0 -43.5 4.3 27 49 A S T 34 S+ 0 0 13 -13,-0.3 -1,-0.2 1,-0.2 456,-0.1 0.890 99.9 62.3 -69.1 -36.7 37.6 -43.4 7.3 28 50 A E T 34 S+ 0 0 47 -3,-0.4 -1,-0.2 2,-0.0 -2,-0.2 0.708 83.9 93.1 -56.3 -24.5 40.4 -44.4 9.6 29 51 A I << - 0 0 1 -3,-0.8 4,-0.2 -4,-0.7 -9,-0.1 -0.663 67.0-152.7 -83.3 116.7 42.4 -41.3 8.8 30 52 A P S S+ 0 0 2 0, 0.0 409,-0.2 0, 0.0 -1,-0.1 0.521 76.1 64.6 -69.0 -8.0 41.6 -38.4 11.3 31 53 A Q S S- 0 0 1 -12,-0.2 2,-0.5 407,-0.1 82,-0.1 -0.072 101.6 -88.8 -87.4-163.3 42.4 -35.6 8.7 32 54 A S E -B 112 0B 0 80,-0.8 80,-2.3 -2,-0.1 2,-0.4 -0.979 53.5-176.2-110.3 120.4 40.5 -34.9 5.5 33 55 A I E -B 111 0B 3 -2,-0.5 2,-0.3 78,-0.2 78,-0.2 -0.983 14.1-166.3-133.4 138.9 42.0 -36.9 2.6 34 56 A S E -B 110 0B 4 76,-2.7 76,-2.9 -2,-0.4 2,-0.5 -0.898 3.1-163.5-121.6 138.3 41.3 -37.2 -1.1 35 57 A V E -B 109 0B 7 -2,-0.3 2,-0.8 74,-0.2 -22,-0.4 -0.982 7.6-156.9-126.5 122.5 42.4 -39.8 -3.8 36 58 A I E -B 108 0B 0 72,-2.9 72,-2.2 -2,-0.5 -24,-0.1 -0.888 23.9-141.9 -94.1 103.8 42.3 -39.1 -7.4 37 59 A T E > -B 107 0B 3 -2,-0.8 4,-1.6 -26,-0.5 70,-0.2 -0.221 16.2-118.5 -59.7 151.1 42.1 -42.5 -9.1 38 60 A R H > S+ 0 0 26 68,-0.7 4,-1.3 1,-0.2 3,-0.3 0.964 111.0 61.0 -57.5 -51.4 44.0 -43.1 -12.3 39 61 A D H >> S+ 0 0 61 -31,-0.6 4,-2.9 -29,-0.4 3,-0.7 0.856 102.2 50.1 -45.9 -51.0 40.8 -43.9 -14.2 40 62 A Q H 3> S+ 0 0 1 -30,-0.4 4,-1.2 1,-0.2 -1,-0.3 0.939 105.8 57.7 -51.6 -49.4 39.3 -40.5 -13.5 41 63 A M H 3<>S+ 0 0 1 -4,-1.6 5,-2.6 -3,-0.3 -1,-0.2 0.802 111.6 42.9 -51.7 -29.8 42.6 -38.9 -14.8 42 64 A D H X<5S+ 0 0 36 -4,-1.3 3,-2.1 -3,-0.7 -2,-0.2 0.916 104.9 59.3 -86.1 -45.4 42.0 -40.8 -18.1 43 65 A A H 3<5S+ 0 0 15 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.683 117.5 37.5 -62.4 -8.4 38.3 -40.1 -18.4 44 66 A Q T 3<5S- 0 0 18 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.364 103.6-134.3-116.6 -1.0 39.4 -36.5 -18.4 45 67 A Q T < 5 - 0 0 19 -3,-2.1 -3,-0.2 -5,-0.2 -4,-0.1 0.853 35.2-171.0 55.2 35.8 42.6 -37.0 -20.4 46 68 A V < - 0 0 8 -5,-2.6 -1,-0.1 -6,-0.2 3,-0.1 -0.265 15.7-166.6 -69.6 156.4 44.3 -34.8 -17.9 47 69 A Q + 0 0 19 1,-0.3 2,-0.3 -3,-0.1 55,-0.3 0.341 61.8 27.7-127.6 3.3 47.8 -33.9 -18.8 48 70 A S S > S- 0 0 11 53,-0.1 4,-1.7 54,-0.1 3,-0.3 -0.950 77.6-111.7-167.7 146.0 49.5 -32.5 -15.7 49 71 A V H >> S+ 0 0 0 51,-0.7 4,-0.9 -2,-0.3 3,-0.6 0.938 116.1 53.9 -54.0 -46.7 49.1 -33.0 -12.0 50 72 A N H >4 S+ 0 0 4 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.865 105.7 52.6 -59.6 -39.9 47.8 -29.5 -11.5 51 73 A E H >4 S+ 0 0 25 -3,-0.3 3,-1.2 1,-0.2 -1,-0.3 0.840 105.0 56.4 -63.7 -35.3 45.1 -29.9 -14.1 52 74 A A H X< S+ 0 0 2 -4,-1.7 3,-0.6 -3,-0.6 -1,-0.2 0.633 96.2 64.5 -76.2 -9.7 43.9 -33.1 -12.4 53 75 A L G X< S+ 0 0 0 -4,-0.9 3,-1.4 -3,-0.8 -1,-0.2 0.535 72.9 98.7 -87.7 2.7 43.4 -31.3 -9.1 54 76 A R G < S+ 0 0 42 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.675 81.4 49.9 -59.8 -20.0 40.6 -29.1 -10.7 55 77 A Y G < S+ 0 0 4 -3,-0.6 2,-0.4 -4,-0.1 -1,-0.3 -0.002 87.3 105.0-113.8 36.6 37.8 -31.3 -9.3 56 78 A T S X S- 0 0 3 -3,-1.4 3,-1.3 3,-0.3 488,-0.1 -0.944 71.3-114.6-122.0 132.3 39.0 -31.5 -5.7 57 79 A A T 3 S+ 0 0 0 -2,-0.4 489,-0.1 1,-0.2 471,-0.1 -0.199 96.0 7.1 -62.6 151.6 37.4 -29.6 -2.7 58 80 A G T 3 S+ 0 0 3 514,-0.3 18,-4.0 469,-0.2 2,-0.4 0.486 109.7 103.9 51.0 6.4 39.4 -27.0 -0.9 59 81 A V E < -F 75 0C 3 -3,-1.3 2,-0.4 16,-0.2 -3,-0.3 -0.958 52.6-168.3-115.4 137.4 42.1 -27.4 -3.6 60 82 A Q E -F 74 0C 23 14,-1.5 14,-2.6 -2,-0.4 2,-1.3 -0.985 20.5-134.2-134.1 137.5 42.6 -24.8 -6.3 61 83 A A + 0 0 15 -2,-0.4 12,-0.2 12,-0.2 11,-0.1 -0.599 31.3 165.6 -99.9 78.3 44.7 -25.0 -9.5 62 84 A N + 0 0 47 -2,-1.3 11,-0.2 9,-0.1 -1,-0.2 0.530 32.1 118.4 -69.5 -10.3 46.6 -21.8 -9.7 63 85 A T - 0 0 1 9,-1.5 5,-0.1 5,-0.1 8,-0.0 -0.470 62.9-134.5 -59.2 129.6 49.2 -22.7 -12.5 64 86 A T - 0 0 26 3,-0.5 597,-0.1 -2,-0.1 8,-0.1 -0.259 10.3-115.3 -79.8 171.9 48.3 -20.1 -15.3 65 87 A A S S+ 0 0 4 595,-1.1 596,-0.1 1,-0.2 -1,-0.1 0.977 109.0 50.2 -73.3 -52.0 48.1 -20.9 -19.0 66 88 A A S S+ 0 0 7 594,-0.5 2,-0.5 1,-0.2 154,-0.2 0.681 115.4 39.9 -60.3 -22.9 51.0 -18.8 -20.3 67 89 A S + 0 0 19 152,-0.1 -3,-0.5 1,-0.1 3,-0.3 -0.906 59.9 164.4-136.8 105.2 53.6 -20.2 -17.8 68 90 A Q + 0 0 36 -2,-0.5 -1,-0.1 1,-0.2 -5,-0.1 0.108 33.2 120.3-116.2 21.2 53.4 -23.8 -17.1 69 91 A R S S+ 0 0 3 151,-0.2 2,-0.3 152,-0.1 -1,-0.2 0.763 75.6 29.6 -59.2 -34.2 56.7 -24.5 -15.5 70 92 A F S S- 0 0 39 -3,-0.3 2,-1.8 2,-0.0 29,-0.1 -0.883 77.2-115.5-130.7 157.9 55.3 -25.8 -12.3 71 93 A D - 0 0 8 27,-0.3 2,-0.8 -2,-0.3 -9,-0.1 -0.498 48.7-177.4 -79.8 65.8 52.3 -27.5 -10.9 72 94 A T + 0 0 42 -2,-1.8 -9,-1.5 -8,-0.1 2,-0.3 -0.568 15.9 149.9 -75.1 110.3 51.6 -24.4 -8.9 73 95 A L - 0 0 0 -2,-0.8 7,-2.1 -11,-0.2 2,-0.4 -0.956 36.0-134.0-143.9 167.4 48.5 -25.1 -6.7 74 96 A S E -FG 60 79C 19 -14,-2.6 -14,-1.5 -2,-0.3 2,-0.5 -0.936 5.8-162.1-133.4 113.8 46.8 -24.2 -3.4 75 97 A I E > S-FG 59 78C 1 3,-1.7 3,-1.9 -2,-0.4 -16,-0.2 -0.807 79.9 -19.1 -99.8 126.2 45.3 -26.3 -0.6 76 98 A R T 3 S- 0 0 0 -18,-4.0 2,-0.4 -2,-0.5 -1,-0.3 0.958 131.9 -44.7 42.8 65.3 42.9 -24.5 1.8 77 99 A G T 3 S+ 0 0 31 -3,-0.4 2,-0.4 -19,-0.2 -1,-0.3 0.124 118.9 99.2 79.8 -24.4 44.3 -21.1 0.9 78 100 A F E < S-G 75 0C 16 -3,-1.9 -3,-1.7 -2,-0.4 2,-0.2 -0.806 72.9-119.6-110.5 140.8 48.0 -21.9 1.0 79 101 A D E -G 74 0C 74 -2,-0.4 46,-0.3 -5,-0.3 3,-0.3 -0.538 24.3-161.9 -70.4 137.8 50.5 -22.7 -1.9 80 102 A V > + 0 0 0 -7,-2.1 3,-1.2 -2,-0.2 48,-0.3 -0.197 47.9 124.7-117.9 38.8 51.8 -26.1 -1.3 81 103 A T G > S+ 0 0 15 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.814 83.7 49.3 -74.6 -21.9 54.9 -26.2 -3.5 82 104 A T G 3 S+ 0 0 36 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.472 105.0 65.3 -81.9 -0.6 56.8 -27.2 -0.4 83 105 A G G < S+ 0 0 0 -3,-1.2 45,-2.1 39,-0.2 2,-0.3 0.174 74.4 120.1-102.0 18.0 54.1 -29.8 0.1 84 106 A M E < -c 128 0B 27 -3,-0.6 2,-0.4 43,-0.2 7,-0.3 -0.669 37.3-176.8 -93.7 141.5 54.7 -32.0 -3.0 85 107 A L E -c 129 0B 2 43,-2.5 45,-4.1 -2,-0.3 2,-0.5 -0.982 22.2-162.7-137.2 138.6 55.6 -35.7 -2.8 86 108 A R E > S-cD 130 89B 39 3,-2.4 3,-1.4 -2,-0.4 45,-0.2 -0.976 92.5 -17.8-119.4 112.6 56.5 -38.4 -5.1 87 109 A D T 3 S- 0 0 14 43,-2.3 44,-0.1 -2,-0.5 -1,-0.1 0.831 128.9 -54.9 62.3 38.7 56.1 -41.7 -3.4 88 110 A G T 3 S+ 0 0 15 1,-0.2 2,-0.4 42,-0.2 -1,-0.3 0.610 115.7 117.1 67.3 15.4 56.1 -40.0 -0.1 89 111 A L B < -D 86 0B 6 -3,-1.4 -3,-2.4 189,-0.0 -1,-0.2 -0.959 60.6-134.7-119.5 133.5 59.5 -38.3 -0.8 90 112 A K + 0 0 16 -2,-0.4 -5,-0.1 -5,-0.2 -8,-0.0 -0.470 21.5 177.9 -70.1 146.8 60.2 -34.6 -1.2 91 113 A G + 0 0 21 -7,-0.3 2,-0.3 -2,-0.1 224,-0.1 -0.270 41.4 104.6-145.9 53.8 62.4 -33.8 -4.2 92 114 A N - 0 0 18 5,-0.1 5,-0.2 -8,-0.1 2,-0.1 -0.990 46.6-158.1-144.1 136.3 62.7 -30.0 -4.1 93 115 A T - 0 0 6 3,-2.7 -2,-0.1 -2,-0.3 220,-0.1 -0.279 51.9 -81.1-101.5-164.3 65.3 -27.4 -3.1 94 116 A A S S+ 0 0 51 1,-0.2 367,-0.0 289,-0.1 3,-0.0 0.963 127.7 3.8 -67.3 -41.2 64.6 -23.8 -2.1 95 117 A Q S S+ 0 0 66 1,-0.1 2,-1.1 217,-0.1 -1,-0.2 0.599 112.7 88.4-114.6 -23.4 64.3 -22.8 -5.8 96 118 A A + 0 0 3 216,-0.1 -3,-2.7 218,-0.0 -1,-0.1 -0.721 55.6 173.7 -84.6 99.1 64.7 -26.1 -7.7 97 119 A W - 0 0 67 -2,-1.1 2,-0.2 -5,-0.2 -5,-0.1 -0.886 20.5-136.5-109.6 148.2 61.1 -27.6 -8.0 98 120 A P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 -27,-0.3 -0.613 4.0-148.2-101.2 152.8 60.2 -30.7 -10.0 99 121 A K - 0 0 7 -2,-0.2 2,-0.4 -29,-0.1 -29,-0.0 -0.980 12.9-147.9-131.2 122.3 57.3 -31.4 -12.3 100 122 A V - 0 0 20 -2,-0.4 2,-0.7 1,-0.1 -51,-0.7 -0.661 18.1-123.8 -96.4 125.5 55.9 -34.8 -12.6 101 123 A E > - 0 0 2 -2,-0.4 3,-1.6 1,-0.2 4,-0.3 -0.636 19.3-141.5 -76.7 116.6 54.5 -36.0 -15.9 102 124 A A G > S+ 0 0 0 -2,-0.7 3,-2.0 1,-0.3 -1,-0.2 0.784 97.8 67.1 -53.8 -33.4 51.0 -37.0 -15.0 103 125 A Y G 3 S+ 0 0 11 1,-0.3 -1,-0.3 -56,-0.2 -55,-0.1 0.947 94.2 62.5 -45.5 -49.3 51.1 -40.0 -17.3 104 126 A G G < S+ 0 0 4 -3,-1.6 29,-3.1 28,-0.1 -1,-0.3 0.552 91.0 89.3 -52.7 -13.9 53.8 -41.4 -14.9 105 127 A L E < - E 0 132B 3 -3,-2.0 27,-0.2 -4,-0.3 3,-0.1 -0.627 52.6-167.2 -99.6 151.0 51.3 -41.6 -11.9 106 128 A E E S- 0 0 16 25,-2.8 -68,-0.7 1,-0.4 2,-0.3 0.611 78.9 -18.7-102.7 -24.3 49.0 -44.3 -10.8 107 129 A R E -BE 37 131B 6 24,-1.2 24,-2.4 -70,-0.2 2,-0.5 -0.915 56.0-125.0-173.2 159.9 47.1 -42.0 -8.4 108 130 A I E -BE 36 130B 0 -72,-2.2 -72,-2.9 -2,-0.3 2,-0.4 -0.968 19.2-164.2-116.2 119.3 47.3 -38.7 -6.6 109 131 A D E -BE 35 129B 0 20,-2.6 20,-4.4 -2,-0.5 2,-0.5 -0.839 5.7-167.2 -93.6 137.2 46.7 -38.6 -2.8 110 132 A V E -BE 34 128B 0 -76,-2.9 -76,-2.7 -2,-0.4 2,-0.7 -0.975 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