==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-MAY-09 2WHG . COMPND 2 MOLECULE: VIM-4 METALLO-BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR P.LASSAUX,D.A.K.TRAORE,M.GALLENI,J.L.FERRER . 460 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 23 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 0 2 2 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 4 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 . 3 0 4 2 3 1 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 0 0 0 0 0 0 0 1 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 32 A E 0 0 210 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 13.5 43.5 -14.8 -28.8 2 33 A Y - 0 0 20 1,-0.1 209,-0.1 210,-0.1 14,-0.0 -0.484 360.0-103.8 -60.0 129.9 41.4 -12.8 -31.3 3 34 A P - 0 0 15 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.244 40.0-166.5 -57.7 139.1 42.4 -9.1 -31.1 4 35 A T >> - 0 0 45 -3,-0.1 3,-1.5 22,-0.1 4,-0.5 -0.754 36.3 -99.7-121.2 170.3 40.0 -6.8 -29.2 5 36 A V G >4 S+ 0 0 20 1,-0.3 3,-1.2 -2,-0.2 23,-0.1 0.845 119.7 61.4 -60.9 -33.0 39.8 -2.9 -29.0 6 37 A N G 34 S+ 0 0 78 1,-0.3 -1,-0.3 3,-0.0 235,-0.1 0.693 107.0 47.3 -68.9 -16.6 41.6 -2.8 -25.7 7 38 A E G <4 S+ 0 0 120 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.522 98.9 78.3-100.0 -9.2 44.6 -4.4 -27.4 8 39 A I S << S- 0 0 9 -3,-1.2 3,-0.1 -4,-0.5 -1,-0.1 -0.894 70.8-145.5-111.8 112.1 44.7 -2.2 -30.5 9 40 A P > - 0 0 58 0, 0.0 3,-2.3 0, 0.0 19,-0.2 -0.325 44.8 -70.8 -66.6 153.2 46.2 1.3 -30.2 10 41 A V T 3 S+ 0 0 114 1,-0.3 3,-0.1 227,-0.2 19,-0.1 -0.177 119.4 6.2 -49.1 124.2 44.8 4.3 -32.2 11 42 A G T 3 S+ 0 0 19 17,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.501 102.4 119.6 80.1 6.1 45.6 3.9 -35.9 12 43 A E < - 0 0 79 -3,-2.3 16,-0.5 51,-0.1 2,-0.4 -0.646 47.8-145.9-102.9 162.5 47.1 0.4 -35.7 13 44 A V - 0 0 1 -2,-0.2 2,-0.3 50,-0.2 14,-0.2 -0.978 4.7-160.5-126.6 139.8 46.1 -2.9 -37.3 14 45 A R E -A 26 0A 70 12,-2.6 12,-2.3 -2,-0.4 2,-0.4 -0.885 10.3-147.3-109.0 150.8 46.3 -6.6 -36.3 15 46 A L E -A 25 0A 23 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.951 10.7-164.0-112.1 138.6 46.1 -9.6 -38.6 16 47 A Y E -A 24 0A 64 8,-2.8 8,-3.2 -2,-0.4 2,-0.5 -0.974 18.6-130.5-127.0 123.3 44.5 -12.9 -37.5 17 48 A Q E +A 23 0A 102 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.552 28.6 171.7 -75.6 118.1 45.0 -16.2 -39.2 18 49 A I E - 0 0 28 4,-2.6 2,-0.3 -2,-0.5 5,-0.2 0.871 65.5 -27.6 -93.6 -44.9 41.6 -17.8 -39.9 19 50 A A E > S-A 22 0A 31 3,-1.8 3,-2.3 143,-0.0 -1,-0.4 -0.912 95.6 -49.2-156.0 172.9 42.7 -20.8 -42.1 20 51 A D T 3 S+ 0 0 154 1,-0.3 24,-0.1 -2,-0.3 3,-0.1 -0.383 131.0 1.7 -52.6 122.8 45.6 -21.5 -44.6 21 52 A G T 3 S+ 0 0 19 1,-0.1 23,-2.8 22,-0.1 2,-0.4 0.617 114.9 99.0 68.4 17.2 45.7 -18.5 -46.9 22 53 A V E < +AB 19 43A 1 -3,-2.3 -4,-2.6 21,-0.2 -3,-1.8 -0.963 43.2 167.0-136.2 122.8 42.9 -16.6 -45.1 23 54 A W E -AB 17 42A 34 19,-2.4 19,-2.4 -2,-0.4 2,-0.3 -0.929 25.1-139.1-125.8 150.0 43.3 -13.9 -42.5 24 55 A S E -AB 16 41A 0 -8,-3.2 -8,-2.8 -2,-0.3 2,-0.4 -0.769 16.6-143.0 -97.1 158.3 41.1 -11.3 -40.9 25 56 A H E -AB 15 40A 1 15,-1.9 15,-1.6 -2,-0.3 2,-0.4 -0.923 14.9-166.3-116.4 145.5 42.2 -7.8 -40.4 26 57 A I E +AB 14 39A 2 -12,-2.3 -12,-2.6 -2,-0.4 2,-0.3 -0.997 16.2 152.0-136.1 129.0 41.2 -5.8 -37.3 27 58 A A E - B 0 38A 1 11,-1.7 11,-1.7 -2,-0.4 2,-0.3 -0.882 30.6-122.1-141.9 174.3 41.4 -2.0 -36.4 28 59 A T E + B 0 37A 9 -16,-0.5 -17,-0.4 -2,-0.3 2,-0.3 -0.880 22.5 178.9-123.2 158.0 39.6 0.5 -34.2 29 60 A Q E - B 0 36A 63 7,-1.9 7,-2.8 -2,-0.3 2,-0.4 -0.996 33.4-106.8-153.7 150.5 37.7 3.8 -34.8 30 61 A S E + B 0 35A 73 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.636 47.3 163.8 -73.0 130.7 35.8 6.5 -33.0 31 62 A F E > - B 0 34A 65 3,-3.0 3,-2.2 -2,-0.4 374,-0.1 -0.924 58.9 -18.4-154.9 126.2 32.0 6.2 -33.8 32 63 A D T 3 S- 0 0 21 -2,-0.3 373,-0.2 1,-0.3 375,-0.1 0.786 127.2 -47.3 53.5 35.7 28.9 7.7 -32.2 33 64 A G T 3 S+ 0 0 18 1,-0.3 -1,-0.3 371,-0.2 2,-0.2 0.423 124.3 77.9 90.9 1.2 30.7 8.4 -28.9 34 65 A A E < S-B 31 0A 2 -3,-2.2 -3,-3.0 233,-0.1 2,-0.5 -0.798 79.7-107.3-135.3 170.3 32.4 5.1 -28.4 35 66 A V E -BC 30 266A 4 231,-2.7 231,-2.5 -2,-0.2 -5,-0.2 -0.941 37.4-169.8-106.5 125.1 35.4 3.1 -29.8 36 67 A Y E -B 29 0A 22 -7,-2.8 -7,-1.9 -2,-0.5 2,-0.2 -0.896 15.5-145.4-115.1 139.3 34.6 0.2 -32.1 37 68 A P E -B 28 0A 7 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.558 22.9-170.3 -85.9 164.4 36.7 -2.6 -33.5 38 69 A S E -B 27 0A 2 -11,-1.7 -11,-1.7 -2,-0.2 171,-0.3 -0.966 10.0-134.4-151.6 159.4 35.9 -3.8 -37.1 39 70 A N E +B 26 0A 1 169,-2.5 2,-0.3 -2,-0.3 -13,-0.2 -0.676 18.1 173.0-111.5 156.8 36.9 -6.7 -39.3 40 71 A G E -B 25 0A 0 -15,-1.6 -15,-1.9 -2,-0.2 2,-0.3 -0.854 25.7-119.5-145.6 175.7 38.0 -7.2 -42.9 41 72 A L E -BD 24 52A 1 11,-2.3 11,-2.8 -2,-0.3 2,-0.4 -0.921 12.8-165.9-122.4 152.3 39.3 -10.2 -44.9 42 73 A I E -BD 23 51A 1 -19,-2.4 -19,-2.4 -2,-0.3 2,-0.4 -0.995 14.6-175.4-131.3 129.4 42.5 -11.1 -46.8 43 74 A V E -BD 22 50A 3 7,-2.6 7,-3.1 -2,-0.4 -21,-0.2 -0.993 30.2-114.0-131.4 128.6 42.5 -14.1 -49.1 44 75 A R E - D 0 49A 137 -23,-2.8 2,-0.4 -2,-0.4 5,-0.2 -0.425 27.8-169.3 -56.7 127.6 45.4 -15.6 -51.0 45 76 A D E > - D 0 48A 29 3,-3.0 3,-2.1 -2,-0.2 2,-0.5 -0.732 55.6 -76.6-123.7 76.7 44.7 -15.2 -54.8 46 77 A G T 3 S- 0 0 45 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 -0.566 114.2 -12.8 68.1-116.2 47.4 -17.3 -56.4 47 78 A D T 3 S+ 0 0 118 -2,-0.5 -1,-0.3 -3,-0.1 2,-0.2 0.347 136.2 57.3 -96.1 3.1 50.5 -15.2 -56.2 48 79 A E E < S-D 45 0A 67 -3,-2.1 -3,-3.0 26,-0.2 2,-0.4 -0.602 81.2-113.8-121.1 179.6 48.6 -12.1 -55.1 49 80 A L E -De 44 76A 0 26,-2.2 28,-1.6 -5,-0.2 29,-1.0 -0.974 12.4-147.9-122.0 140.5 46.2 -11.1 -52.3 50 81 A L E -De 43 78A 0 -7,-3.1 -7,-2.6 -2,-0.4 2,-0.4 -0.914 17.0-153.4-101.7 129.3 42.5 -10.2 -52.5 51 82 A L E -De 42 79A 1 27,-2.6 29,-2.2 -2,-0.5 2,-0.6 -0.848 4.8-158.5-102.4 135.2 41.4 -7.7 -49.8 52 83 A I E -De 41 80A 0 -11,-2.8 -11,-2.3 -2,-0.4 29,-0.2 -0.957 63.0 -14.6-114.1 115.7 37.7 -7.4 -48.5 53 84 A D S S- 0 0 1 27,-2.7 -1,-0.2 -2,-0.6 35,-0.1 0.514 76.4 -92.1 76.8 144.8 36.9 -4.1 -47.0 54 85 A T - 0 0 0 34,-1.3 37,-0.1 1,-0.1 36,-0.1 -0.125 38.2-108.2 -70.1 176.8 39.1 -1.2 -45.8 55 86 A A - 0 0 1 2,-0.4 33,-0.1 35,-0.2 36,-0.1 0.091 67.5 -86.2 -96.5 27.1 40.3 -0.9 -42.2 56 87 A W S S+ 0 0 29 34,-0.5 4,-0.2 30,-0.3 35,-0.2 0.978 96.5 8.1 68.0 69.0 37.9 2.0 -41.5 57 88 A G S > S- 0 0 19 33,-2.5 4,-2.1 29,-0.4 -2,-0.4 -0.357 89.0 -81.6 118.1 165.0 39.6 5.3 -42.6 58 89 A A H > S+ 0 0 50 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.884 123.0 49.6 -67.2 -48.2 42.8 6.4 -44.4 59 90 A K H > S+ 0 0 169 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.922 114.1 45.1 -53.4 -54.5 45.2 6.1 -41.5 60 91 A N H > S+ 0 0 4 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.925 112.8 51.7 -58.0 -46.5 44.0 2.5 -40.6 61 92 A T H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.894 108.2 50.7 -61.5 -41.6 44.1 1.5 -44.2 62 93 A A H X S+ 0 0 49 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.939 110.9 49.8 -59.4 -46.2 47.6 2.7 -44.6 63 94 A A H X S+ 0 0 27 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.904 107.1 56.0 -61.5 -37.2 48.6 0.7 -41.5 64 95 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.901 105.4 49.6 -58.2 -46.1 46.8 -2.3 -43.0 65 96 A L H X S+ 0 0 35 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.918 112.9 47.5 -61.5 -39.8 48.9 -2.3 -46.2 66 97 A A H X S+ 0 0 65 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.883 110.8 51.4 -69.3 -37.0 52.2 -2.1 -44.2 67 98 A E H X S+ 0 0 34 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.923 110.2 50.1 -69.2 -39.2 51.1 -4.8 -41.8 68 99 A I H X>S+ 0 0 3 -4,-2.4 4,-2.9 2,-0.2 5,-1.9 0.895 111.3 47.0 -61.1 -46.0 50.3 -7.1 -44.8 69 100 A E H <5S+ 0 0 123 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.903 115.3 47.8 -68.2 -38.4 53.7 -6.5 -46.5 70 101 A K H <5S+ 0 0 170 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.929 124.7 28.1 -63.8 -48.2 55.4 -7.1 -43.2 71 102 A Q H <5S+ 0 0 105 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.805 138.7 15.2 -89.1 -30.7 53.6 -10.3 -42.3 72 103 A I T <5S- 0 0 36 -4,-2.9 -3,-0.2 -5,-0.3 -4,-0.1 0.784 74.0-157.2-114.4 -52.2 52.6 -11.8 -45.7 73 104 A G < + 0 0 37 -5,-1.9 -4,-0.2 1,-0.3 -5,-0.1 0.658 49.5 117.4 78.7 18.9 54.7 -10.1 -48.4 74 105 A L S S- 0 0 58 -6,-0.3 -1,-0.3 -26,-0.0 2,-0.2 -0.855 72.3 -97.2-111.9 151.1 52.6 -10.8 -51.5 75 106 A P - 0 0 75 0, 0.0 -26,-2.2 0, 0.0 2,-0.7 -0.511 23.6-130.8 -76.3 135.0 51.1 -7.8 -53.3 76 107 A V E +e 49 0A 22 -2,-0.2 -26,-0.2 -28,-0.2 3,-0.1 -0.776 36.3 166.3 -77.5 113.8 47.5 -6.6 -52.7 77 108 A T E + 0 0 34 -28,-1.6 24,-2.0 -2,-0.7 2,-0.3 0.709 55.7 22.8-104.1 -26.6 46.1 -6.3 -56.2 78 109 A R E -ef 50 101A 59 -29,-1.0 -27,-2.6 22,-0.2 2,-0.3 -0.980 56.6-166.6-145.8 149.4 42.3 -6.1 -55.8 79 110 A A E -ef 51 102A 3 22,-2.0 24,-2.0 -2,-0.3 2,-0.4 -0.990 5.2-159.1-139.2 144.5 39.8 -5.0 -53.0 80 111 A V E -ef 52 103A 0 -29,-2.2 -27,-2.7 -2,-0.3 2,-0.4 -0.986 8.1-151.7-123.2 132.0 36.0 -5.5 -52.7 81 112 A S - 0 0 3 22,-2.0 24,-0.4 -2,-0.4 27,-0.1 -0.921 4.6-155.1-106.0 133.5 33.9 -3.2 -50.3 82 113 A T S S- 0 0 0 -2,-0.4 71,-2.7 1,-0.1 2,-0.3 0.464 71.9 -0.6 -97.4 -9.5 30.8 -5.1 -49.1 83 114 A H S S- 0 0 0 69,-0.2 -1,-0.1 2,-0.2 5,-0.0 -0.961 76.3 -97.7-165.5 179.3 28.7 -1.9 -48.5 84 115 A F S S+ 0 0 11 -2,-0.3 31,-0.1 4,-0.1 5,-0.1 0.459 78.5 105.3 -84.6 -4.3 28.8 1.9 -48.7 85 116 A H S >> S- 0 0 23 1,-0.1 4,-1.8 32,-0.1 3,-1.5 -0.282 83.2-104.7 -75.7 164.6 29.6 2.9 -45.1 86 117 A D H 3> S+ 0 0 71 1,-0.3 4,-1.5 2,-0.2 -29,-0.4 0.728 114.6 68.6 -62.7 -26.7 33.1 4.2 -44.0 87 118 A D H 34 S+ 0 0 8 1,-0.2 -1,-0.3 -31,-0.2 -3,-0.1 0.390 116.4 28.1 -70.8 9.2 34.1 0.9 -42.2 88 119 A R H <4 S+ 0 0 0 -3,-1.5 -34,-1.3 -35,-0.1 -2,-0.2 0.578 134.5 25.1-139.2 -33.4 34.2 -0.6 -45.8 89 120 A V H >< S+ 0 0 0 -4,-1.8 3,-2.0 -36,-0.1 2,-0.7 0.408 88.3 106.2-111.1 -9.7 35.0 2.2 -48.2 90 121 A G T 3< S+ 0 0 2 -4,-1.5 -33,-2.5 -5,-0.4 -34,-0.5 -0.686 85.9 32.6 -81.0 116.8 36.9 4.7 -46.0 91 122 A G T 3> S+ 0 0 0 -2,-0.7 4,-2.1 -35,-0.2 -1,-0.3 0.273 79.6 119.0 115.8 -0.8 40.5 4.2 -47.1 92 123 A V H <> S+ 0 0 0 -3,-2.0 4,-2.5 1,-0.2 5,-0.2 0.851 73.8 56.1 -66.5 -34.4 39.7 3.4 -50.8 93 124 A D H > S+ 0 0 89 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.903 106.9 49.3 -62.7 -43.2 41.7 6.5 -51.9 94 125 A V H > S+ 0 0 41 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.935 111.0 50.1 -59.8 -45.8 44.8 5.2 -50.1 95 126 A L H <>S+ 0 0 1 -4,-2.1 5,-2.7 1,-0.2 3,-0.3 0.915 109.7 50.3 -58.6 -45.6 44.3 1.7 -51.7 96 127 A R H ><5S+ 0 0 97 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.899 108.6 52.3 -58.9 -43.1 44.0 3.3 -55.2 97 128 A A H 3<5S+ 0 0 94 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.754 105.4 56.8 -63.3 -27.3 47.2 5.3 -54.6 98 129 A A T 3<5S- 0 0 62 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.382 125.9-101.0 -84.6 1.1 49.0 2.1 -53.6 99 130 A G T < 5S+ 0 0 64 -3,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.625 75.9 143.1 86.8 12.5 48.1 0.5 -57.0 100 131 A V < - 0 0 8 -5,-2.7 2,-0.5 -6,-0.2 -1,-0.3 -0.768 48.3-134.7 -86.4 127.3 45.1 -1.6 -55.7 101 132 A A E -f 78 0A 31 -24,-2.0 -22,-2.0 -2,-0.4 2,-0.3 -0.771 24.7-147.9 -83.0 124.3 42.1 -1.9 -58.0 102 133 A T E -f 79 0A 1 -2,-0.5 20,-3.2 -24,-0.2 2,-0.3 -0.803 16.6-174.6-105.9 141.9 38.9 -1.3 -56.0 103 134 A Y E +fg 80 122A 48 -24,-2.0 -22,-2.0 -2,-0.3 2,-0.3 -0.919 13.1 152.0-136.0 149.5 35.5 -2.9 -56.6 104 135 A A E - g 0 123A 0 18,-2.0 20,-2.2 -2,-0.3 -22,-0.1 -0.961 48.6 -82.6-167.7 164.9 31.9 -2.7 -55.4 105 136 A S > - 0 0 7 -24,-0.4 4,-2.2 -2,-0.3 5,-0.2 -0.334 43.3-111.8 -65.9 157.3 28.4 -3.3 -56.7 106 137 A P H > S+ 0 0 28 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.846 120.2 55.9 -56.8 -31.0 26.8 -0.5 -58.7 107 138 A S H > S+ 0 0 36 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.963 107.5 46.9 -68.6 -48.2 24.4 -0.1 -55.8 108 139 A T H > S+ 0 0 0 43,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.883 112.1 51.9 -53.7 -43.3 27.2 0.5 -53.3 109 140 A R H X S+ 0 0 74 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.918 111.0 47.1 -62.9 -45.6 28.9 2.9 -55.7 110 141 A R H X S+ 0 0 160 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.958 114.8 45.4 -57.2 -57.3 25.6 4.9 -56.1 111 142 A L H X S+ 0 0 53 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.848 112.8 50.3 -59.5 -42.1 25.0 5.1 -52.3 112 143 A A H X>S+ 0 0 0 -4,-2.4 5,-2.8 -5,-0.2 4,-1.2 0.914 110.8 49.6 -61.2 -47.0 28.6 6.0 -51.5 113 144 A E H ><5S+ 0 0 134 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.923 110.9 49.5 -56.7 -46.4 28.6 8.8 -54.0 114 145 A A H 3<5S+ 0 0 85 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.799 113.4 47.0 -67.9 -27.4 25.4 10.2 -52.6 115 146 A E H 3<5S- 0 0 116 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.674 112.4-115.7 -84.1 -17.2 26.7 10.1 -49.1 116 147 A G T <<5 + 0 0 66 -4,-1.2 2,-0.2 -3,-0.6 -3,-0.2 0.800 69.9 138.3 77.5 32.2 30.1 11.7 -49.9 117 148 A N < - 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