==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-FEB-01 1I2W . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS LICHENIFORMIS; . AUTHOR E.FONZE,M.VANHOVE,G.DIVE,E.SAUVAGE,J.M.FRERE,P.CHARLIER . 511 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 14.5 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 . 0 0.0 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 . 13 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 0 0 0 0 0 1 5 2 6 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 4 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 31 A D > 0 0 156 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -4.3 41.6 7.9 34.3 2 32 A D H > + 0 0 93 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.866 360.0 43.3 -72.8 -35.5 40.5 4.2 34.3 3 33 A F H > S+ 0 0 20 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.888 111.8 52.5 -74.8 -40.5 38.6 5.1 31.2 4 34 A A H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.894 107.1 54.1 -61.3 -39.1 41.4 7.1 29.7 5 35 A K H X S+ 0 0 113 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.884 108.1 48.8 -62.7 -38.8 43.7 4.2 30.3 6 36 A L H X S+ 0 0 6 -4,-1.2 4,-2.5 2,-0.2 5,-0.3 0.875 106.5 56.7 -69.6 -36.1 41.3 1.9 28.3 7 37 A E H X>S+ 0 0 21 -4,-2.1 5,-1.5 1,-0.2 4,-1.1 0.931 111.7 43.2 -59.8 -43.4 41.2 4.5 25.5 8 38 A E H <5S+ 0 0 140 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.910 113.3 51.5 -67.3 -44.2 45.1 4.2 25.3 9 39 A Q H <5S+ 0 0 120 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.843 124.2 27.4 -63.7 -36.3 45.1 0.5 25.6 10 40 A F H <5S- 0 0 34 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.442 100.9-129.3-106.0 -1.8 42.5 -0.0 22.8 11 41 A D T <5 + 0 0 108 -4,-1.1 222,-0.3 -5,-0.3 2,-0.3 0.957 67.4 120.3 51.2 56.5 43.3 3.1 20.9 12 42 A A < - 0 0 14 -5,-1.5 2,-0.4 -6,-0.2 220,-0.2 -0.946 67.0-113.0-145.2 160.0 39.7 4.1 20.8 13 43 A K E -A 231 0A 58 218,-3.2 218,-1.5 -2,-0.3 2,-0.4 -0.800 34.1-149.3 -95.1 139.8 37.5 7.0 22.0 14 44 A L E -A 230 0A 0 -2,-0.4 2,-0.4 216,-0.2 216,-0.2 -0.915 14.4-170.4-116.8 140.6 35.0 6.1 24.8 15 45 A G E +A 229 0A 0 214,-2.7 214,-3.6 -2,-0.4 2,-0.4 -0.995 18.9 174.2-127.7 120.8 31.6 7.6 25.5 16 46 A I E +AB 228 29A 0 13,-2.9 13,-2.0 -2,-0.4 2,-0.3 -0.990 17.7 164.6-137.9 136.7 30.0 6.5 28.7 17 47 A F E +AB 227 28A 0 210,-1.8 210,-2.5 -2,-0.4 2,-0.4 -0.935 9.9 170.5-147.2 122.9 26.9 7.3 30.7 18 48 A A E -AB 226 27A 0 9,-2.1 9,-2.1 -2,-0.3 2,-0.4 -0.995 8.3-171.8-133.9 138.0 25.5 5.1 33.5 19 49 A L E -AB 225 26A 3 206,-2.4 206,-2.5 -2,-0.4 2,-0.9 -0.991 18.5-146.7-135.4 125.1 22.8 6.0 36.0 20 50 A D E >>> -AB 224 25A 33 5,-2.9 4,-3.0 -2,-0.4 3,-0.8 -0.833 13.2-160.3 -88.2 108.9 21.8 4.0 39.0 21 51 A T T 345S+ 0 0 34 202,-2.0 -1,-0.2 -2,-0.9 203,-0.1 0.663 86.7 59.6 -67.4 -14.8 18.0 4.7 39.1 22 52 A G T 345S+ 0 0 7 201,-0.3 -1,-0.2 200,-0.2 394,-0.1 0.800 125.5 12.9 -82.8 -27.7 17.9 3.7 42.8 23 53 A T T <45S- 0 0 44 -3,-0.8 -2,-0.2 2,-0.2 389,-0.1 0.492 92.1-123.4-125.1 -8.8 20.4 6.3 44.0 24 54 A N T <5 + 0 0 5 -4,-3.0 2,-0.4 1,-0.3 -3,-0.2 0.802 59.7 150.0 65.1 27.7 20.7 8.8 41.1 25 55 A R E < -B 20 0A 100 -5,-0.7 -5,-2.9 2,-0.0 2,-0.3 -0.791 27.9-162.6 -91.2 135.6 24.5 8.1 41.1 26 56 A T E -B 19 0A 46 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.817 20.7-155.9-120.5 159.5 26.0 8.4 37.7 27 57 A V E +B 18 0A 15 -9,-2.1 -9,-2.1 -2,-0.3 2,-0.3 -0.994 26.9 177.0-131.0 121.7 29.3 7.4 36.0 28 59 A T E +B 17 0A 63 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.2 -0.937 20.4 166.4-131.4 154.5 30.2 9.6 33.0 29 60 A Y E S-B 16 0A 46 -13,-2.0 -13,-2.9 -2,-0.3 4,-0.1 -0.703 86.3 -20.6-165.6 107.4 33.0 9.8 30.5 30 61 A R S > S+ 0 0 89 -15,-0.2 3,-1.3 -2,-0.2 120,-0.4 0.919 83.5 165.2 52.7 45.3 32.7 11.9 27.4 31 62 A P T 3 + 0 0 19 0, 0.0 120,-2.3 0, 0.0 121,-0.4 0.737 69.2 43.3 -65.1 -24.3 28.9 11.5 28.0 32 63 A D T 3 S+ 0 0 67 117,-0.2 2,-0.4 118,-0.2 -2,-0.1 0.142 85.1 114.0-110.1 19.5 28.0 14.3 25.6 33 64 A E < - 0 0 75 -3,-1.3 117,-0.4 -4,-0.1 2,-0.2 -0.766 68.7-116.5 -91.4 135.8 30.4 13.4 22.7 34 65 A R + 0 0 86 -2,-0.4 2,-0.3 115,-0.1 115,-0.2 -0.456 35.9 171.6 -76.4 141.2 28.7 12.3 19.5 35 66 A F E -E 148 0B 6 113,-2.5 113,-2.2 -2,-0.2 2,-0.2 -0.957 45.3 -97.1-139.8 150.8 29.2 8.8 18.1 36 67 A A E -E 147 0B 12 -2,-0.3 111,-0.3 111,-0.2 110,-0.1 -0.548 33.6-145.7 -67.2 137.4 27.3 7.2 15.2 37 68 A F > + 0 0 1 109,-1.6 3,-1.8 -2,-0.2 4,-0.2 0.741 28.2 176.1 -82.4 -18.3 24.6 5.2 16.9 38 69 A A G > - 0 0 5 108,-0.5 3,-1.3 98,-0.3 -1,-0.2 -0.228 67.4 -8.1 51.3-136.7 24.6 2.4 14.4 39 70 A S G > S+ 0 0 15 165,-0.3 3,-2.0 1,-0.3 4,-0.4 0.576 116.8 83.4 -67.4 -13.3 22.3 -0.5 15.3 40 71 A T G X> S+ 0 0 0 -3,-1.8 3,-1.4 1,-0.3 4,-0.9 0.806 78.4 70.7 -61.9 -26.3 21.5 0.9 18.8 41 72 A I H <> S+ 0 0 2 -3,-1.3 4,-1.8 1,-0.3 -1,-0.3 0.684 82.5 73.8 -62.1 -17.0 18.9 3.0 17.0 42 73 A K H <> S+ 0 0 0 -3,-2.0 4,-1.8 1,-0.2 -1,-0.3 0.845 92.6 52.7 -66.1 -33.3 16.9 -0.2 16.5 43 74 A A H <> S+ 0 0 1 -3,-1.4 4,-1.7 -4,-0.4 -1,-0.2 0.927 111.1 44.7 -67.7 -46.2 15.9 -0.3 20.2 44 75 A L H X S+ 0 0 1 -4,-0.9 4,-2.0 1,-0.2 -2,-0.2 0.812 109.5 58.3 -68.2 -30.4 14.6 3.3 20.1 45 76 A T H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.921 107.0 45.4 -65.2 -44.9 12.8 2.6 16.9 46 77 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.869 107.9 59.9 -67.1 -34.3 10.8 -0.3 18.4 47 78 A G H X S+ 0 0 0 -4,-1.7 4,-1.0 1,-0.2 -2,-0.2 0.940 108.7 42.7 -57.6 -46.8 10.1 1.9 21.4 48 79 A V H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.857 111.0 55.8 -68.5 -35.1 8.4 4.4 19.1 49 80 A L H X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 3,-0.4 0.912 106.2 51.0 -62.9 -41.5 6.6 1.6 17.2 50 81 A L H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.773 104.3 60.0 -66.4 -26.0 5.1 0.3 20.5 51 82 A Q H < S+ 0 0 57 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.870 114.0 34.0 -67.7 -39.0 3.9 3.9 21.2 52 83 A Q H < S+ 0 0 78 -4,-1.3 2,-0.4 -3,-0.4 -2,-0.2 0.479 110.4 67.7 -98.3 -5.3 1.8 3.9 18.0 53 86 A K < - 0 0 35 -4,-1.1 2,-0.1 -5,-0.1 5,-0.0 -0.947 69.2-135.9-123.1 140.5 0.6 0.3 17.8 54 87 A S > - 0 0 53 -2,-0.4 4,-0.8 1,-0.1 3,-0.1 -0.361 38.5-104.0 -78.0 168.3 -1.7 -1.7 19.9 55 88 A I T 4 S+ 0 0 62 1,-0.2 3,-0.5 2,-0.2 4,-0.1 0.831 124.4 52.9 -65.0 -30.9 -0.5 -5.2 20.7 56 89 A E T >4 S+ 0 0 134 1,-0.2 3,-1.8 2,-0.2 -1,-0.2 0.836 99.0 64.0 -72.5 -31.8 -3.0 -6.6 18.2 57 90 A D G >4 S+ 0 0 70 1,-0.3 3,-1.2 2,-0.2 29,-0.3 0.765 92.5 65.3 -59.3 -28.7 -1.6 -4.3 15.6 58 91 A L G 3< S+ 0 0 1 -4,-0.8 29,-2.3 -3,-0.5 30,-0.3 0.553 89.7 64.4 -72.6 -10.1 1.7 -6.2 15.9 59 92 A N G < S+ 0 0 76 -3,-1.8 -1,-0.3 27,-0.2 2,-0.2 0.504 75.9 117.4 -90.0 -5.1 0.1 -9.3 14.5 60 93 A Q < - 0 0 99 -3,-1.2 26,-1.5 -4,-0.2 2,-0.4 -0.452 69.4-123.1 -66.3 129.0 -0.4 -7.6 11.2 61 94 A R E -F 85 0C 127 24,-0.2 2,-0.5 -2,-0.2 24,-0.3 -0.612 20.2-154.7 -80.4 128.5 1.5 -9.3 8.5 62 95 A I E -F 84 0C 16 22,-3.4 22,-2.7 -2,-0.4 2,-0.4 -0.886 7.4-154.6-105.0 127.4 4.0 -7.1 6.5 63 96 A T + 0 0 112 -2,-0.5 2,-0.3 20,-0.2 17,-0.1 -0.814 21.0 160.4-104.4 142.0 4.9 -8.2 3.0 64 97 A Y - 0 0 5 -2,-0.4 2,-0.2 16,-0.4 19,-0.1 -0.927 25.4-127.4-149.4 171.5 8.1 -7.3 1.2 65 98 A T >> - 0 0 75 -2,-0.3 3,-2.0 1,-0.1 4,-0.6 -0.681 35.4 -98.3-121.1 174.2 10.2 -8.5 -1.7 66 99 A R G >4 S+ 0 0 153 1,-0.3 3,-1.0 -2,-0.2 -1,-0.1 0.819 123.4 64.6 -60.1 -27.2 13.8 -9.6 -2.4 67 100 A D G 34 S+ 0 0 156 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.698 95.6 57.5 -67.9 -20.1 14.2 -6.0 -3.6 68 101 A D G <4 S+ 0 0 55 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.643 84.9 102.5 -84.8 -17.1 13.5 -4.8 -0.1 69 102 A L << - 0 0 26 -3,-1.0 2,-0.1 -4,-0.6 4,-0.0 -0.458 49.6-179.4 -71.8 137.5 16.4 -6.8 1.3 70 103 A V - 0 0 49 -2,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.046 47.6 -51.2-110.1-139.4 19.6 -4.8 2.1 71 104 A N S S+ 0 0 101 1,-0.2 2,-0.5 -2,-0.1 -2,-0.1 0.877 119.9 26.0 -75.0 -41.8 23.1 -5.9 3.5 72 105 A Y + 0 0 116 25,-0.1 27,-3.0 1,-0.1 28,-0.5 -0.883 61.9 147.6-131.0 103.8 22.4 -7.9 6.6 73 106 A N > + 0 0 9 -2,-0.5 4,-1.9 25,-0.2 5,-0.2 -0.452 6.2 164.3-134.9 63.4 19.0 -9.7 6.9 74 107 A P T 4 S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 23,-0.0 0.819 84.8 19.4 -48.0 -43.1 19.5 -12.9 8.9 75 108 A I T >4 S+ 0 0 43 2,-0.1 3,-1.5 17,-0.1 4,-0.3 0.861 120.9 55.9 -98.2 -46.4 15.8 -13.4 9.5 76 109 A T G >4 S+ 0 0 0 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.865 100.9 57.5 -58.5 -40.6 14.0 -11.4 6.9 77 110 A E G 3< S+ 0 0 70 -4,-1.9 -1,-0.3 1,-0.3 3,-0.3 0.678 102.1 59.6 -67.3 -10.8 15.6 -12.9 3.9 78 111 A K G < S+ 0 0 126 -3,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.521 112.0 36.0 -92.2 -6.6 14.3 -16.3 5.1 79 112 A H S X> S+ 0 0 72 -3,-1.7 4,-2.5 -4,-0.3 3,-0.6 0.115 72.6 119.5-131.3 19.2 10.6 -15.2 5.0 80 113 A V T 34 S+ 0 0 33 -4,-0.3 -16,-0.4 -3,-0.3 -2,-0.1 0.817 78.9 55.5 -56.5 -28.4 10.5 -13.0 1.9 81 114 A D T 34 S+ 0 0 127 1,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 0.852 119.4 27.4 -73.0 -37.1 8.0 -15.5 0.5 82 115 A T T <4 S- 0 0 67 -3,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.566 99.1-133.8-104.3 -9.6 5.6 -15.3 3.4 83 116 A G < - 0 0 2 -4,-2.5 2,-0.3 -7,-0.2 -20,-0.2 -0.177 23.0-107.2 77.2 177.5 6.1 -11.8 4.8 84 117 A M E -F 62 0C 4 -22,-2.7 -22,-3.4 -4,-0.1 2,-0.1 -0.995 18.9-111.8-145.3 149.9 6.4 -11.3 8.6 85 118 A T E > -F 61 0C 15 -2,-0.3 4,-2.0 -24,-0.3 -24,-0.2 -0.376 33.9-113.0 -75.8 161.2 4.3 -9.9 11.3 86 119 A L H > S+ 0 0 0 -26,-1.5 4,-2.0 -29,-0.3 -27,-0.2 0.822 119.7 56.5 -63.4 -28.9 5.4 -6.6 12.9 87 120 A K H > S+ 0 0 91 -29,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.888 108.1 46.4 -69.0 -39.8 6.0 -8.6 16.1 88 121 A E H > S+ 0 0 85 -30,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.839 111.8 51.4 -70.3 -35.1 8.4 -11.0 14.3 89 122 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.863 108.2 50.8 -70.8 -36.2 10.2 -8.0 12.7 90 123 A A H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 5,-0.3 0.896 111.0 50.3 -67.0 -39.5 10.7 -6.3 16.0 91 124 A D H X S+ 0 0 34 -4,-1.6 4,-2.7 2,-0.2 5,-0.4 0.947 112.5 45.7 -61.5 -50.5 12.1 -9.6 17.3 92 125 A A H X S+ 0 0 0 -4,-2.3 6,-1.9 1,-0.2 4,-1.6 0.899 113.2 50.1 -60.4 -44.3 14.5 -9.9 14.3 93 126 A S H X S+ 0 0 0 -4,-2.5 4,-0.7 4,-0.3 -1,-0.2 0.936 119.2 35.0 -61.8 -48.6 15.6 -6.3 14.5 94 127 A L H < S+ 0 0 0 -4,-2.2 108,-0.2 -5,-0.2 -2,-0.2 0.875 125.8 35.5 -77.5 -40.4 16.4 -6.3 18.3 95 128 A R H < S+ 0 0 37 -4,-2.7 87,-1.5 -5,-0.3 88,-0.2 0.711 134.7 21.6 -90.2 -21.3 17.8 -9.8 18.8 96 129 A Y H < S- 0 0 78 -4,-1.6 -3,-0.2 -5,-0.4 -2,-0.2 0.381 96.7-122.2-124.5 0.1 19.6 -10.4 15.5 97 130 A S < - 0 0 15 -4,-0.7 -4,-0.3 -5,-0.3 2,-0.2 0.785 39.9-171.7 60.8 30.3 20.1 -6.8 14.4 98 131 A D > - 0 0 0 -6,-1.9 4,-1.6 1,-0.1 -25,-0.2 -0.336 13.5-157.7 -56.8 119.6 18.3 -7.5 11.1 99 132 A N H > S+ 0 0 6 -27,-3.0 4,-1.9 2,-0.2 34,-0.3 0.853 89.6 48.3 -71.7 -38.3 18.6 -4.5 8.8 100 133 A T H > S+ 0 0 1 -28,-0.5 4,-2.7 2,-0.2 5,-0.3 0.893 108.8 55.5 -70.3 -37.3 15.6 -5.0 6.6 101 134 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.937 108.3 48.9 -59.1 -44.1 13.5 -5.6 9.8 102 135 A Q H X S+ 0 0 4 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.921 111.5 49.7 -61.4 -42.1 14.6 -2.2 11.0 103 136 A N H X S+ 0 0 9 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.895 111.0 47.6 -64.1 -42.9 13.8 -0.6 7.6 104 137 A L H X S+ 0 0 13 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.902 114.4 47.2 -65.6 -41.7 10.3 -2.1 7.4 105 138 A I H X S+ 0 0 0 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.908 109.3 54.1 -66.2 -41.8 9.6 -1.0 11.0 106 139 A L H <>S+ 0 0 2 -4,-2.7 5,-3.4 1,-0.2 4,-0.2 0.871 108.2 50.0 -59.9 -38.6 11.0 2.5 10.3 107 140 A K H ><5S+ 0 0 109 -4,-1.8 3,-1.6 3,-0.2 -1,-0.2 0.913 104.4 59.0 -67.0 -41.0 8.6 2.8 7.4 108 141 A Q H 3<5S+ 0 0 60 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.860 109.2 43.9 -55.7 -37.9 5.7 1.7 9.6 109 142 A I T 3<5S- 0 0 6 -4,-1.5 -1,-0.3 -3,-0.0 -2,-0.2 0.381 130.1 -89.5 -92.5 5.9 6.3 4.7 11.9 110 143 A G T < 5 - 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