==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-OCT-12 2YNW . COMPND 2 MOLECULE: GIM-1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR P.S.BORRA,O.SAMUELSEN,J.SPENCER,M.S.LORENTZEN,H.-K.S.LEIROS . 436 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18872.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 22 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 2 0 2 0 0 2 0 0 1 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 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 0 PARALLEL BRIDGES PER LADDER . 2 0 4 2 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 40 A K 0 0 122 0, 0.0 17,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 152.1 4.8 -16.5 -7.5 2 41 A P - 0 0 83 0, 0.0 14,-0.1 0, 0.0 49,-0.1 -0.257 360.0 -73.0 -80.9 167.1 6.9 -13.3 -7.8 3 42 A L - 0 0 21 1,-0.1 2,-0.4 15,-0.1 14,-0.2 -0.144 43.2-149.2 -48.9 137.4 6.4 -9.8 -6.5 4 43 A E E -A 16 0A 87 12,-2.4 12,-2.6 -3,-0.1 2,-0.4 -0.924 9.3-167.6-112.2 140.4 3.7 -7.7 -8.2 5 44 A V E +A 15 0A 35 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.988 12.0 173.9-130.0 121.7 3.9 -4.0 -8.5 6 45 A I E -A 14 0A 89 8,-2.6 8,-3.0 -2,-0.4 2,-0.2 -0.974 32.5-113.0-131.1 141.5 0.9 -2.0 -9.5 7 47 A K E +A 13 0A 122 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.523 33.5 167.2 -72.0 135.2 0.2 1.8 -9.7 8 48 A I E - 0 0 34 4,-2.9 2,-0.3 1,-0.4 5,-0.2 0.494 67.5 -5.3-123.4 -12.7 -2.3 3.2 -7.2 9 49 A E E > S-A 12 0A 60 3,-1.5 3,-2.2 140,-0.0 -1,-0.4 -0.942 97.9 -58.9-162.9 171.5 -1.7 7.0 -7.6 10 50 A D T 3 S- 0 0 95 1,-0.3 3,-0.1 -2,-0.3 25,-0.0 -0.456 128.0 -0.8 -58.1 122.0 0.6 9.4 -9.3 11 51 A G T 3 S+ 0 0 12 -2,-0.2 24,-2.7 1,-0.1 2,-0.4 0.594 114.1 105.3 72.9 12.5 4.1 8.4 -8.1 12 52 A V E < +AB 9 34A 3 -3,-2.2 -4,-2.9 22,-0.2 -3,-1.5 -0.972 43.1 179.0-132.5 123.7 2.7 5.6 -5.8 13 53 A Y E -AB 7 33A 42 20,-2.6 20,-2.4 -2,-0.4 2,-0.5 -0.946 21.9-137.8-125.9 137.3 2.9 1.9 -6.4 14 54 A L E -AB 6 32A 15 -8,-3.0 -8,-2.6 -2,-0.4 2,-0.4 -0.816 17.5-160.7 -90.7 127.7 1.7 -1.0 -4.3 15 55 A H E -AB 5 31A 1 16,-2.4 16,-2.3 -2,-0.5 2,-0.4 -0.949 6.5-167.2-109.5 132.7 4.1 -3.9 -4.1 16 56 A T E -AB 4 30A 15 -12,-2.6 -12,-2.4 -2,-0.4 2,-0.3 -0.987 3.8-162.7-126.5 129.1 2.7 -7.3 -3.0 17 57 A S E - B 0 29A 1 12,-2.6 12,-1.9 -2,-0.4 2,-0.4 -0.804 11.8-152.6-105.4 151.0 4.8 -10.4 -2.0 18 58 A F E - B 0 28A 22 -17,-0.5 2,-0.4 -2,-0.3 10,-0.2 -0.944 14.6-166.9-130.4 145.4 3.4 -13.9 -1.9 19 59 A K E - B 0 27A 67 8,-2.3 8,-2.8 -2,-0.4 2,-0.6 -0.997 19.0-142.2-123.9 137.6 4.0 -17.1 0.0 20 60 A N E - B 0 26A 95 -2,-0.4 2,-0.7 6,-0.2 6,-0.2 -0.887 14.0-158.8-103.6 114.6 2.4 -20.4 -1.2 21 61 A I E >> - B 0 25A 16 4,-3.0 4,-2.3 -2,-0.6 3,-2.3 -0.885 21.7-122.0-100.9 115.3 1.4 -22.5 1.7 22 62 A E T 34 S+ 0 0 105 -2,-0.7 273,-0.0 1,-0.3 -2,-0.0 -0.345 97.7 16.4 -61.9 126.8 1.0 -26.2 0.8 23 63 A G T 34 S+ 0 0 13 -2,-0.1 -1,-0.3 273,-0.1 272,-0.0 0.440 131.6 48.0 90.0 2.8 -2.5 -27.3 1.5 24 64 A Y T <4 S- 0 0 48 -3,-2.3 362,-0.5 1,-0.1 2,-0.3 0.565 93.5-124.1-137.6 -58.3 -3.9 -23.8 1.8 25 65 A G E < -B 21 0A 4 -4,-2.3 -4,-3.0 360,-0.1 2,-0.3 -0.924 48.0 -20.3 136.5-163.6 -2.9 -21.5 -1.0 26 66 A L E -B 20 0A 62 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.651 47.6-172.3 -86.6 134.7 -1.3 -18.1 -1.5 27 67 A V E -B 19 0A 4 -8,-2.8 -8,-2.3 -2,-0.3 2,-0.3 -0.901 14.0-156.1-118.3 157.2 -1.0 -15.5 1.3 28 68 A D E -B 18 0A 50 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.847 17.5-159.7-141.0 168.7 0.3 -12.0 0.7 29 69 A S E -B 17 0A 2 -12,-1.9 -12,-2.6 -2,-0.3 2,-0.3 -0.992 16.9-146.8-149.2 135.3 1.9 -8.9 2.1 30 70 A N E +B 16 0A 5 165,-2.9 2,-0.2 -2,-0.3 -14,-0.2 -0.804 22.1 155.9-113.0 150.5 1.9 -5.3 0.9 31 71 A G E -B 15 0A 0 -16,-2.3 -16,-2.4 -2,-0.3 2,-0.3 -0.811 31.0-117.3-142.1-170.2 4.3 -2.3 0.9 32 72 A L E -BC 14 43A 0 11,-2.4 11,-2.8 -18,-0.2 2,-0.4 -0.922 5.1-151.7-128.1 156.8 4.7 0.8 -1.3 33 73 A V E -BC 13 42A 1 -20,-2.4 -20,-2.6 -2,-0.3 2,-0.5 -0.999 18.3-160.4-119.6 132.4 7.2 2.4 -3.6 34 74 A V E -BC 12 41A 4 7,-2.9 7,-2.6 -2,-0.4 2,-0.3 -0.957 5.7-156.3-118.8 127.3 7.0 6.2 -3.7 35 75 A L E + C 0 40A 23 -24,-2.7 2,-0.3 -2,-0.5 5,-0.2 -0.821 15.2 176.6-111.2 143.0 8.6 8.0 -6.7 36 76 A D E > - C 0 39A 60 3,-2.6 3,-2.5 -2,-0.3 2,-0.5 -0.886 67.7 -55.1-150.3 106.5 9.8 11.6 -6.9 37 77 A N T 3 S- 0 0 153 -2,-0.3 -26,-0.0 1,-0.3 -2,-0.0 -0.414 124.1 -21.2 52.2-106.8 11.5 12.8 -10.1 38 78 A N T 3 S+ 0 0 101 -2,-0.5 27,-2.3 -3,-0.1 2,-0.4 0.074 119.8 94.5-117.0 26.2 14.2 10.1 -10.3 39 79 A Q E < -Cd 36 65A 55 -3,-2.5 -3,-2.6 25,-0.2 2,-0.4 -0.932 54.2-161.2-117.2 140.5 14.3 9.0 -6.6 40 80 A A E -Cd 35 66A 0 25,-2.6 27,-3.0 -2,-0.4 28,-0.8 -0.946 1.9-164.3-120.6 143.0 12.4 6.1 -5.2 41 81 A Y E -Cd 34 68A 21 -7,-2.6 -7,-2.9 -2,-0.4 2,-0.5 -0.992 12.0-144.9-125.2 134.2 11.5 5.4 -1.5 42 82 A I E -Cd 33 69A 3 26,-2.5 28,-2.3 -2,-0.4 2,-0.7 -0.864 4.2-159.9-104.0 125.4 10.4 2.0 -0.3 43 83 A I E S-Cd 32 70A 0 -11,-2.8 -11,-2.4 -2,-0.5 28,-0.2 -0.943 75.2 -9.7-103.6 109.2 7.9 1.7 2.5 44 84 A D S S- 0 0 0 26,-3.3 -1,-0.3 -2,-0.7 35,-0.2 0.676 83.0-108.8 66.6 129.3 8.3 -1.8 3.9 45 85 A T - 0 0 2 33,-2.2 35,-0.2 1,-0.1 4,-0.1 -0.367 40.5 -92.5 -73.0 163.7 10.5 -4.3 2.1 46 86 A P - 0 0 1 0, 0.0 35,-0.6 0, 0.0 34,-0.2 -0.214 44.3 -98.6 -61.7 174.5 9.1 -7.3 0.3 47 87 A W S S+ 0 0 3 -18,-0.2 2,-0.3 33,-0.1 31,-0.1 0.460 99.2 31.5 -84.2 -4.7 8.7 -10.5 2.3 48 88 A S S > S- 0 0 9 29,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.979 77.8-115.2-149.7 162.6 11.8 -12.2 1.0 49 89 A E H > S+ 0 0 74 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.837 117.1 53.9 -66.5 -32.1 15.3 -11.3 -0.2 50 90 A E H > S+ 0 0 130 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.909 110.2 45.7 -68.5 -44.2 14.4 -12.6 -3.7 51 91 A D H > S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.840 109.2 55.6 -69.0 -32.3 11.4 -10.3 -3.9 52 92 A T H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.902 105.6 52.3 -65.9 -41.4 13.4 -7.4 -2.6 53 93 A K H X S+ 0 0 101 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.907 108.7 50.9 -59.0 -40.8 15.9 -7.9 -5.5 54 94 A L H X S+ 0 0 84 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.885 109.5 51.0 -63.1 -38.4 12.9 -7.8 -7.9 55 95 A L H X S+ 0 0 2 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.928 109.4 49.3 -66.2 -42.3 11.7 -4.6 -6.4 56 96 A L H X S+ 0 0 12 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.938 111.5 49.3 -62.2 -43.0 15.1 -3.0 -6.7 57 97 A S H X S+ 0 0 56 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.846 106.2 57.9 -61.7 -38.7 15.3 -4.1 -10.4 58 98 A W H X S+ 0 0 33 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.926 112.3 39.9 -55.8 -45.9 11.9 -2.6 -10.9 59 99 A A H ><>S+ 0 0 2 -4,-1.9 5,-2.4 1,-0.2 3,-0.7 0.924 118.4 43.8 -73.8 -45.6 13.0 0.8 -9.8 60 100 A T H ><5S+ 0 0 78 -4,-2.7 3,-1.6 1,-0.3 -2,-0.2 0.828 105.4 61.5 -75.9 -28.3 16.4 0.9 -11.4 61 102 A D H 3<5S+ 0 0 138 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.742 106.3 51.0 -63.2 -22.4 15.2 -0.6 -14.7 62 104 A R T <<5S- 0 0 124 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.283 126.4-103.1 -95.5 4.0 13.0 2.6 -14.7 63 105 A G T < 5S+ 0 0 57 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.619 75.1 139.6 87.2 15.0 16.0 4.9 -14.1 64 106 A Y < - 0 0 50 -5,-2.4 2,-0.5 -6,-0.1 -1,-0.3 -0.650 47.3-140.4 -91.0 147.1 15.3 5.5 -10.4 65 107 A Q E -d 39 0A 121 -27,-2.3 -25,-2.6 -2,-0.3 2,-0.7 -0.923 22.2-129.7 -99.0 129.1 17.8 5.6 -7.6 66 109 A V E -d 40 0A 12 -2,-0.5 -25,-0.2 -27,-0.2 3,-0.1 -0.743 28.6-178.3 -82.7 116.7 16.5 3.9 -4.5 67 110 A M E - 0 0 47 -27,-3.0 2,-0.3 -2,-0.7 -26,-0.2 0.767 54.4 -28.1 -89.4 -30.2 17.2 6.5 -1.8 68 111 A A E -d 41 0A 4 -28,-0.8 -26,-2.5 22,-0.1 2,-0.3 -0.965 46.1-135.7-174.9 153.3 15.9 4.7 1.3 69 112 A S E -de 42 92A 1 22,-1.9 24,-1.8 -2,-0.3 2,-0.4 -0.935 13.2-160.4-115.1 154.3 13.6 2.2 2.8 70 113 A I E -de 43 93A 1 -28,-2.3 -26,-3.3 -2,-0.3 2,-0.4 -0.998 6.8-153.3-126.6 131.5 11.5 2.5 5.9 71 114 A S - 0 0 0 22,-1.9 24,-0.4 -2,-0.4 8,-0.1 -0.921 5.7-151.7-106.6 135.6 10.1 -0.6 7.8 72 115 A T S S- 0 0 1 -2,-0.4 68,-2.2 1,-0.1 2,-0.3 0.547 73.8 -5.4 -97.6 -3.7 7.0 -0.0 9.8 73 116 A H S S- 0 0 0 66,-0.2 -1,-0.1 2,-0.2 5,-0.1 -0.942 76.5 -97.4-168.7-179.8 7.6 -2.7 12.4 74 117 A S S S+ 0 0 25 -2,-0.3 5,-0.1 -3,-0.1 -2,-0.0 0.637 75.9 115.6 -83.7 -12.7 10.1 -5.5 13.1 75 118 A H S >> S- 0 0 23 1,-0.1 3,-1.9 3,-0.1 4,-1.1 -0.116 77.7-109.0 -60.8 159.3 8.2 -8.5 11.7 76 119 A E H 3> S+ 0 0 63 1,-0.3 4,-1.8 2,-0.2 3,-0.2 0.772 114.7 61.8 -61.1 -32.9 9.7 -10.4 8.7 77 120 A D H 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 -29,-0.1 0.690 112.5 38.3 -71.0 -15.1 7.1 -9.2 6.2 78 121 A R H <4 S+ 0 0 0 -3,-1.9 -33,-2.2 -34,-0.1 -1,-0.2 0.645 129.5 27.0 -98.0 -23.9 8.2 -5.6 6.8 79 122 A T H >< S+ 0 0 10 -4,-1.1 3,-2.3 -3,-0.2 4,-0.4 0.389 75.9 111.2-128.7 0.3 12.0 -6.2 7.1 80 123 A A T 3< S+ 0 0 16 -4,-1.8 3,-0.4 1,-0.3 4,-0.3 0.817 85.9 48.5 -54.2 -34.7 13.1 -9.3 5.2 81 124 A G T 3> S+ 0 0 0 -35,-0.6 4,-2.9 1,-0.2 -1,-0.3 0.440 79.6 97.2 -88.8 2.9 15.0 -7.1 2.7 82 125 A I H <> S+ 0 0 1 -3,-2.3 4,-2.7 1,-0.2 5,-0.2 0.928 83.7 51.8 -58.0 -44.0 16.9 -4.9 5.0 83 126 A K H > S+ 0 0 124 -4,-0.4 4,-2.7 -3,-0.4 -1,-0.2 0.947 112.2 45.9 -60.3 -46.4 20.0 -7.0 4.8 84 127 A L H > S+ 0 0 13 -4,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.925 112.0 49.9 -61.6 -47.0 20.0 -6.9 1.0 85 128 A L H ><>S+ 0 0 0 -4,-2.9 5,-2.6 1,-0.2 3,-0.6 0.925 111.4 50.2 -58.1 -40.7 19.3 -3.2 0.9 86 129 A N H ><5S+ 0 0 40 -4,-2.7 3,-2.0 -5,-0.3 -2,-0.2 0.919 106.5 54.8 -62.8 -43.9 22.2 -2.7 3.3 87 130 A S H 3<5S+ 0 0 87 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.716 108.4 49.8 -63.0 -20.5 24.5 -4.9 1.1 88 131 A K T <<5S- 0 0 123 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.218 118.1-113.5-101.0 12.4 23.7 -2.6 -1.8 89 133 A S T < 5 + 0 0 111 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.771 66.7 146.8 59.8 31.1 24.5 0.5 0.3 90 134 A I < - 0 0 20 -5,-2.6 -1,-0.2 -6,-0.2 21,-0.2 -0.857 55.7-109.3 -96.0 126.9 20.9 1.7 0.3 91 135 A P - 0 0 40 0, 0.0 -22,-1.9 0, 0.0 2,-0.4 -0.331 33.5-160.1 -58.4 129.1 19.9 3.5 3.5 92 136 A T E -e 69 0A 0 -24,-0.2 20,-1.9 17,-0.1 2,-0.4 -0.928 8.8-169.8-113.9 140.1 17.6 1.6 5.6 93 137 A Y E +ef 70 112A 45 -24,-1.8 -22,-1.9 -2,-0.4 2,-0.3 -0.949 16.5 153.2-130.7 145.6 15.4 3.2 8.3 94 138 A T E - f 0 113A 0 18,-1.0 20,-1.2 -2,-0.4 -22,-0.1 -0.925 50.5 -82.8-146.4 173.1 13.2 2.1 11.2 95 139 A S E > - f 0 114A 12 -24,-0.4 4,-2.5 -2,-0.3 5,-0.2 -0.379 46.5-106.2 -64.1 162.6 12.2 3.7 14.5 96 140 A E H > S+ 0 0 47 18,-2.3 4,-2.6 1,-0.2 5,-0.2 0.939 121.1 50.5 -55.4 -47.4 14.6 3.3 17.4 97 141 A L H > S+ 0 0 66 17,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.938 109.7 48.9 -60.2 -45.9 12.3 0.7 19.0 98 142 A T H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 110.8 51.9 -58.4 -43.0 12.0 -1.4 15.9 99 143 A K H X S+ 0 0 57 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.942 111.4 46.8 -58.4 -45.2 15.8 -1.3 15.4 100 144 A K H X S+ 0 0 106 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.858 109.6 53.0 -71.6 -32.9 16.2 -2.5 19.0 101 145 A L H X S+ 0 0 29 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.902 111.0 47.1 -65.2 -42.5 13.7 -5.2 18.6 102 146 A L H ><>S+ 0 0 5 -4,-2.3 5,-2.5 2,-0.2 3,-0.5 0.956 113.0 49.2 -59.6 -48.7 15.5 -6.5 15.5 103 147 A A H ><5S+ 0 0 57 -4,-2.7 3,-1.2 1,-0.3 -2,-0.2 0.883 109.1 53.0 -59.8 -41.0 18.9 -6.3 17.3 104 148 A R H 3<5S+ 0 0 209 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.826 109.6 48.1 -66.4 -28.6 17.4 -8.2 20.3 105 149 A E T <<5S- 0 0 148 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.470 117.1-114.7 -89.6 -0.3 16.2 -10.9 17.9 106 150 A G T < 5 + 0 0 68 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.721 68.9 142.6 74.8 23.2 19.7 -11.1 16.3 107 165 A K < - 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