==== 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 2YNT . 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 . 661 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 453 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 6 0.9 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-3), SAME NUMBER PER 100 RESIDUES . 3 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 . 40 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 3 0 3 0 0 3 0 0 2 3 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 3 3 3 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 . 3 0 6 3 6 0 0 0 0 3 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 3 3 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 36 A S 0 0 20 0, 0.0 612,-0.1 0, 0.0 610,-0.1 0.000 360.0 360.0 360.0 134.7 74.6 35.5 43.4 2 37 A Q + 0 0 98 609,-0.1 2,-0.3 608,-0.1 22,-0.1 0.074 360.0 142.2-120.1 23.0 77.3 34.6 40.9 3 38 A G + 0 0 9 608,-0.2 2,-0.3 256,-0.1 607,-0.1 -0.512 21.5 142.1 -67.2 126.3 75.4 32.2 38.7 4 39 A H - 0 0 61 -2,-0.3 341,-0.1 18,-0.1 -2,-0.1 -0.910 54.9 -55.7-154.1 177.1 76.4 32.6 35.1 5 40 A K - 0 0 96 -2,-0.3 17,-0.4 1,-0.1 3,-0.1 -0.273 55.5-130.3 -67.7 145.7 77.1 30.5 32.0 6 41 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 14,-0.0 -0.202 45.2 -41.3 -86.8-179.2 79.6 27.7 32.3 7 42 A L - 0 0 9 1,-0.1 2,-0.4 15,-0.1 14,-0.2 -0.011 48.8-158.0 -40.8 134.1 82.6 26.7 30.2 8 43 A E E -A 20 0A 87 12,-2.7 12,-2.8 -3,-0.1 2,-0.4 -0.939 6.1-170.0-112.1 141.8 82.4 26.8 26.4 9 44 A V E +A 19 0A 41 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.998 10.1 170.3-130.9 130.2 84.7 24.7 24.1 10 45 A I E -A 18 0A 106 8,-2.3 8,-3.3 -2,-0.4 2,-0.3 -0.998 34.2-116.4-139.0 142.0 84.9 25.1 20.4 11 47 A K E +A 17 0A 117 -2,-0.3 6,-0.3 6,-0.3 3,-0.1 -0.623 31.0 171.4 -76.9 131.6 87.3 23.7 17.7 12 48 A I E - 0 0 42 4,-2.8 2,-0.3 1,-0.4 5,-0.2 0.502 65.7 -5.4-117.4 -11.0 89.3 26.4 15.9 13 49 A E E > S-A 16 0A 61 3,-1.6 3,-2.1 140,-0.0 -1,-0.4 -0.960 98.1 -57.4-163.6 171.6 91.8 24.2 14.0 14 50 A D T 3 S- 0 0 117 -2,-0.3 3,-0.1 1,-0.3 25,-0.1 -0.472 128.1 -2.3 -55.3 116.4 92.9 20.6 13.6 15 51 A G T 3 S+ 0 0 10 -2,-0.3 24,-3.1 1,-0.1 2,-0.4 0.609 113.8 104.6 75.4 12.9 93.9 19.6 17.1 16 52 A V E < -AB 13 38A 3 -3,-2.1 -4,-2.8 22,-0.2 -3,-1.6 -0.981 44.3-177.4-133.1 125.1 93.2 23.1 18.6 17 53 A Y E -AB 11 37A 18 20,-2.8 20,-2.3 -2,-0.4 2,-0.5 -0.952 20.0-138.3-123.7 136.1 90.2 24.0 20.8 18 54 A L E -AB 10 36A 20 -8,-3.3 -8,-2.3 -2,-0.4 2,-0.5 -0.829 17.4-162.5 -90.8 123.7 89.3 27.3 22.3 19 55 A H E -AB 9 35A 1 16,-2.5 16,-2.4 -2,-0.5 2,-0.4 -0.916 7.7-172.2-106.6 135.0 88.0 27.2 25.8 20 56 A T E +AB 8 34A 13 -12,-2.8 -12,-2.7 -2,-0.5 2,-0.3 -0.991 5.9 177.5-130.1 128.7 86.1 30.2 27.2 21 57 A S E - B 0 33A 0 12,-2.5 12,-2.0 -2,-0.4 2,-0.3 -0.803 15.8-138.0-124.8 169.4 85.0 30.8 30.7 22 58 A F E + B 0 32A 17 -17,-0.4 2,-0.3 -2,-0.3 10,-0.2 -0.899 16.0 179.7-134.5 153.0 83.2 33.7 32.3 23 59 A K E - B 0 31A 87 8,-2.0 8,-2.3 -2,-0.3 2,-0.3 -0.988 30.2-113.4-151.5 143.8 83.2 35.9 35.5 24 60 A N E - B 0 30A 20 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.594 21.8-150.1 -76.5 137.7 81.2 38.8 36.8 25 61 A I E >> - B 0 29A 4 4,-2.5 3,-2.5 -2,-0.3 4,-2.4 -0.953 33.7-104.4-107.2 123.3 83.1 42.1 37.2 26 62 A E T 34 S+ 0 0 76 -2,-0.5 436,-0.1 1,-0.3 438,-0.1 -0.176 102.0 5.1 -52.9 133.3 81.6 44.2 40.1 27 63 A G T 34 S+ 0 0 19 1,-0.1 -1,-0.3 443,-0.1 444,-0.2 0.452 132.1 57.4 72.8 1.6 79.5 47.1 38.8 28 64 A Y T <4 S- 0 0 49 -3,-2.5 2,-0.3 1,-0.2 -2,-0.2 0.693 89.2-132.2-126.3 -52.0 79.9 45.9 35.2 29 65 A G E < +B 25 0A 1 -4,-2.4 -4,-2.5 579,-0.2 2,-0.2 -0.843 51.7 1.0 123.1-160.4 78.7 42.4 34.4 30 66 A L E -B 24 0A 61 -2,-0.3 2,-0.3 578,-0.3 -6,-0.2 -0.445 52.0-179.9 -80.8 132.8 80.0 39.3 32.6 31 67 A V E -B 23 0A 2 -8,-2.3 -8,-2.0 -2,-0.2 2,-0.2 -0.915 19.5-129.9-124.7 150.4 83.4 39.2 30.9 32 68 A D E -B 22 0A 22 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.626 13.5-164.3-100.1 162.5 85.0 36.2 29.0 33 69 A S E -B 21 0A 1 -12,-2.0 -12,-2.5 -2,-0.2 2,-0.3 -0.980 11.5-152.3-146.7 131.8 88.4 34.6 29.4 34 70 A N E +B 20 0A 5 165,-3.0 2,-0.3 -2,-0.3 -14,-0.2 -0.804 21.2 156.4-111.1 145.2 90.1 32.3 26.8 35 71 A G E -B 19 0A 0 -16,-2.4 -16,-2.5 -2,-0.3 2,-0.3 -0.833 29.5-119.6-139.8-171.8 92.6 29.5 26.8 36 72 A L E -BC 18 47A 0 11,-2.5 11,-2.7 -2,-0.3 2,-0.4 -0.898 4.4-149.1-127.8 158.3 93.4 26.6 24.5 37 73 A V E -BC 17 46A 1 -20,-2.3 -20,-2.8 -2,-0.3 2,-0.5 -1.000 22.6-164.7-117.9 128.3 93.5 22.8 24.4 38 74 A V E -BC 16 45A 3 7,-2.9 7,-2.5 -2,-0.4 2,-0.4 -0.960 4.5-154.4-117.2 128.0 96.1 21.5 22.0 39 75 A L E + C 0 44A 30 -24,-3.1 2,-0.3 -2,-0.5 5,-0.2 -0.790 19.1 175.6-105.5 142.8 96.2 17.9 20.8 40 76 A D E > S- C 0 43A 59 3,-2.3 3,-2.1 -2,-0.4 -2,-0.0 -0.859 76.5 -39.1-135.7 103.1 98.9 15.7 19.6 41 77 A N T 3 S- 0 0 154 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 0.899 124.2 -34.7 47.3 77.8 97.8 12.0 19.0 42 78 A N T 3 S+ 0 0 85 1,-0.1 27,-2.9 26,-0.0 2,-0.6 0.197 117.6 112.7 50.0 -5.7 95.5 11.4 22.0 43 79 A Q E < -Cd 40 69A 61 -3,-2.1 -3,-2.3 25,-0.2 2,-0.4 -0.798 51.8-160.0-100.4 123.5 97.7 13.7 24.1 44 80 A A E -Cd 39 70A 1 25,-2.7 27,-3.0 -2,-0.6 28,-0.8 -0.823 8.9-167.9-109.1 139.7 96.2 17.0 25.3 45 81 A Y E -Cd 38 72A 21 -7,-2.5 -7,-2.9 -2,-0.4 2,-0.6 -0.969 14.5-142.5-122.5 135.0 97.9 20.1 26.6 46 82 A I E -Cd 37 73A 5 26,-2.4 28,-2.5 -2,-0.4 2,-0.8 -0.869 4.9-160.3-100.9 122.3 96.1 23.0 28.3 47 83 A I E S-Cd 36 74A 0 -11,-2.7 -11,-2.5 -2,-0.6 28,-0.2 -0.915 73.5 -14.5-101.8 105.7 97.2 26.5 27.6 48 84 A D S S- 0 0 0 26,-3.3 -1,-0.2 -2,-0.8 35,-0.2 0.598 80.7-107.8 69.7 135.2 95.8 28.5 30.6 49 85 A T - 0 0 2 33,-2.1 35,-0.2 1,-0.1 4,-0.1 -0.448 40.1 -92.2 -80.2 162.7 93.2 27.2 32.9 50 86 A P - 0 0 0 0, 0.0 35,-0.4 0, 0.0 34,-0.3 -0.202 46.1 -97.1 -60.7 169.7 89.6 28.4 33.0 51 87 A W S S+ 0 0 12 -18,-0.2 2,-0.3 33,-0.1 31,-0.1 0.521 102.7 35.0 -77.3 -5.1 88.7 31.2 35.3 52 88 A S S > S- 0 0 32 1,-0.1 4,-1.6 29,-0.1 5,-0.1 -0.964 79.2-117.6-141.5 162.1 87.4 29.0 38.1 53 89 A E H > S+ 0 0 63 -2,-0.3 4,-2.3 2,-0.2 5,-0.1 0.894 115.4 54.3 -62.1 -39.8 88.1 25.6 39.6 54 90 A E H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.924 108.2 47.6 -63.6 -44.0 84.7 24.4 38.6 55 91 A D H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.829 109.1 55.4 -66.2 -30.0 85.2 25.3 34.9 56 92 A T H X S+ 0 0 1 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.901 106.7 50.5 -66.9 -40.7 88.6 23.6 35.1 57 93 A K H X S+ 0 0 17 -4,-2.3 4,-2.1 2,-0.2 281,-0.5 0.909 110.6 49.4 -59.6 -43.4 86.8 20.4 36.2 58 94 A L H X S+ 0 0 6 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.878 112.3 48.2 -64.5 -39.0 84.4 20.8 33.3 59 95 A L H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.926 110.3 50.2 -65.8 -47.6 87.3 21.3 30.9 60 96 A L H X S+ 0 0 8 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.904 112.6 47.5 -57.6 -41.8 89.3 18.3 32.2 61 97 A S H X S+ 0 0 0 -4,-2.1 4,-2.8 275,-0.3 5,-0.3 0.868 104.4 59.0 -72.6 -35.1 86.2 16.1 31.9 62 98 A W H X S+ 0 0 30 -4,-2.1 4,-0.9 274,-0.2 -1,-0.2 0.943 115.1 39.5 -51.1 -44.3 85.5 17.4 28.4 63 99 A A H <>S+ 0 0 4 -4,-2.0 5,-1.9 2,-0.2 3,-0.4 0.931 116.5 46.2 -74.1 -49.1 89.0 16.0 27.6 64 100 A T H ><5S+ 0 0 40 -4,-3.2 3,-1.6 1,-0.2 -3,-0.2 0.886 108.3 57.0 -65.9 -35.1 89.0 12.8 29.6 65 102 A D H 3<5S+ 0 0 19 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.835 103.9 54.4 -60.5 -31.8 85.5 11.8 28.3 66 104 A R T 3<5S- 0 0 116 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.449 122.5-109.9 -80.3 -2.7 87.0 12.1 24.8 67 105 A G T < 5 + 0 0 42 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.506 65.9 153.2 86.6 6.2 89.7 9.6 25.9 68 106 A Y < - 0 0 34 -5,-1.9 2,-0.7 1,-0.1 -1,-0.2 -0.313 45.8-131.1 -67.5 150.6 92.5 12.1 25.8 69 107 A Q E -d 43 0A 103 -27,-2.9 -25,-2.7 -2,-0.0 2,-0.7 -0.925 22.9-140.5 -99.8 113.6 95.6 11.7 28.0 70 109 A V E +d 44 0A 24 -2,-0.7 -25,-0.2 -27,-0.2 3,-0.1 -0.698 24.8 178.2 -84.8 115.5 96.0 15.1 29.7 71 110 A M E - 0 0 46 -27,-3.0 2,-0.3 -2,-0.7 -26,-0.2 0.847 49.9 -37.2 -91.0 -39.5 99.8 15.8 29.7 72 111 A A E -d 45 0A 3 -28,-0.8 -26,-2.4 22,-0.1 2,-0.3 -0.966 43.7-126.6-174.4 160.7 100.3 19.2 31.3 73 112 A S E -de 46 96A 1 22,-1.9 24,-2.0 -2,-0.3 2,-0.4 -0.918 14.4-159.9-116.5 153.1 99.0 22.8 31.6 74 113 A I E -de 47 97A 1 -28,-2.5 -26,-3.3 -2,-0.3 2,-0.4 -0.999 6.8-154.7-126.7 130.7 101.0 25.9 31.0 75 114 A S - 0 0 0 22,-2.3 24,-0.5 -2,-0.4 8,-0.1 -0.923 6.5-150.7-106.5 136.8 99.8 29.3 32.5 76 115 A T S S- 0 0 1 -2,-0.4 68,-2.3 22,-0.1 2,-0.3 0.495 73.6 -6.7 -94.8 -8.8 100.8 32.4 30.7 77 116 A H S S- 0 0 0 66,-0.2 -1,-0.1 2,-0.2 5,-0.1 -0.928 76.5 -97.1-165.4-179.4 100.9 34.8 33.7 78 117 A S S S+ 0 0 25 -2,-0.3 5,-0.1 4,-0.1 -2,-0.0 0.633 76.3 118.3 -83.2 -12.8 100.0 34.7 37.4 79 118 A H S >> S- 0 0 8 1,-0.1 3,-2.1 3,-0.1 4,-1.1 -0.118 76.2-111.8 -55.0 151.5 96.6 36.3 37.3 80 119 A E H 3> S+ 0 0 70 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.822 114.2 62.5 -52.0 -39.9 93.5 34.3 38.4 81 120 A D H 34 S+ 0 0 1 1,-0.2 -1,-0.3 2,-0.2 -29,-0.1 0.669 112.2 38.1 -68.2 -12.4 92.1 34.1 34.9 82 121 A R H <4 S+ 0 0 0 -3,-2.1 -33,-2.1 -34,-0.1 -1,-0.2 0.621 128.6 28.6-100.5 -22.2 95.2 32.1 33.8 83 122 A T H >< S+ 0 0 11 -4,-1.1 3,-2.2 -3,-0.4 4,-0.4 0.379 74.4 112.4-129.7 1.1 95.8 30.0 36.9 84 123 A A T 3< S+ 0 0 13 -4,-2.0 3,-0.3 1,-0.3 4,-0.3 0.798 85.9 48.7 -52.1 -32.1 92.6 29.3 38.8 85 124 A G T 3> S+ 0 0 0 -35,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.402 80.5 95.4 -91.4 2.3 92.8 25.6 37.9 86 125 A I H <> S+ 0 0 1 -3,-2.2 4,-2.8 1,-0.2 5,-0.2 0.931 83.4 53.2 -59.6 -45.2 96.4 25.0 38.9 87 126 A K H > S+ 0 0 137 -4,-0.4 4,-2.0 -3,-0.3 -1,-0.2 0.920 111.4 46.4 -55.0 -46.8 95.5 23.7 42.4 88 127 A L H > S+ 0 0 8 -4,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.931 111.5 50.3 -63.0 -45.7 93.1 21.2 40.9 89 128 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 3,-0.7 0.911 109.5 52.0 -61.7 -40.6 95.5 20.0 38.3 90 129 A N H ><5S+ 0 0 45 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.888 104.6 56.4 -58.0 -41.7 98.2 19.5 41.0 91 130 A S H 3<5S+ 0 0 87 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.731 108.3 48.2 -65.4 -20.9 95.7 17.4 43.0 92 131 A K T <<5S- 0 0 77 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.257 115.4-114.8-100.5 8.8 95.3 15.1 40.0 93 133 A S T < 5 + 0 0 111 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.821 65.6 148.0 58.0 34.5 99.1 14.7 39.4 94 134 A I < - 0 0 22 -5,-2.4 -1,-0.2 -6,-0.1 21,-0.2 -0.896 56.0-110.2 -95.2 122.3 98.9 16.5 36.1 95 135 A P - 0 0 43 0, 0.0 -22,-1.9 0, 0.0 2,-0.4 -0.251 34.0-159.1 -54.3 134.5 102.1 18.5 35.5 96 136 A T E -e 73 0A 0 -24,-0.2 20,-2.4 17,-0.1 19,-0.4 -0.962 8.2-167.2-119.8 137.6 101.6 22.2 35.7 97 137 A Y E +ef 74 116A 39 -24,-2.0 -22,-2.3 -2,-0.4 2,-0.3 -0.938 17.6 153.7-125.8 145.1 104.0 24.7 34.2 98 138 A T E - f 0 117A 0 18,-1.0 20,-1.4 -2,-0.4 -22,-0.1 -0.912 52.0 -83.3-143.4 175.2 104.6 28.5 34.3 99 139 A S E > - f 0 118A 12 -24,-0.5 4,-2.2 -2,-0.3 20,-0.2 -0.412 46.2-109.5 -67.6 159.7 107.7 30.6 33.8 100 140 A E H > S+ 0 0 48 18,-2.9 4,-2.1 1,-0.2 5,-0.1 0.903 120.5 52.6 -61.1 -37.9 110.0 30.8 36.8 101 141 A L H > S+ 0 0 50 17,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.936 107.5 50.8 -62.7 -44.5 109.0 34.5 37.3 102 142 A T H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.915 109.4 51.9 -58.2 -41.4 105.3 33.6 37.2 103 143 A K H X S+ 0 0 35 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.893 108.3 51.0 -62.0 -39.5 106.0 30.9 39.8 104 144 A K H X S+ 0 0 107 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.881 111.3 47.9 -66.2 -37.7 107.7 33.5 42.0 105 145 A L H X S+ 0 0 20 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.927 113.4 46.9 -68.9 -44.6 104.8 35.9 41.7 106 146 A L H <>S+ 0 0 2 -4,-2.7 5,-2.2 2,-0.2 -2,-0.2 0.917 112.1 51.8 -59.5 -44.4 102.2 33.1 42.6 107 147 A A H ><5S+ 0 0 45 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.944 108.0 50.0 -60.8 -50.5 104.4 32.0 45.5 108 148 A R H 3<5S+ 0 0 178 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.851 108.2 54.5 -56.6 -36.6 104.6 35.4 47.0 109 149 A E T 3<5S- 0 0 111 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.339 115.7-113.1 -82.4 5.6 100.8 35.9 46.8 110 150 A G T < 5S+ 0 0 69 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.654 70.8 141.8 72.8 16.6 100.1 32.6 48.7 111 165 A K < - 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