==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 07-NOV-12 4HVZ . COMPND 2 MOLECULE: 26 KDA PERIPLASMIC IMMUNOGENIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BRUCELLA ABORTUS; . AUTHOR D.KIM,J.PARK,B.OH,J.SONG . 856 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 592 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 195 22.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 56 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 219 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.4 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 0 1 0 1 2 1 1 2 0 0 0 0 0 0 0 0 3 0 1 0 0 2 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 2 7 0 0 4 0 2 2 0 1 4 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 3 1 0 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 37 A P 0 0 174 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.5 -51.0 -34.0 -110.6 2 38 A A + 0 0 54 211,-0.2 211,-1.6 2,-0.0 2,-0.3 -0.641 360.0 136.0 -91.7 131.5 -52.0 -30.7 -112.2 3 39 A R E -A 212 0A 152 -2,-0.4 2,-0.4 209,-0.3 209,-0.2 -0.962 42.5-126.8-158.8 174.5 -51.5 -27.3 -110.7 4 40 A I E -A 211 0A 22 207,-2.3 207,-2.0 -2,-0.3 2,-0.6 -1.000 21.0-155.4-131.9 133.6 -50.5 -23.7 -110.9 5 41 A A E +A 210 0A 76 -2,-0.4 2,-0.4 205,-0.2 205,-0.2 -0.934 20.0 164.3-118.4 115.1 -47.9 -22.1 -108.7 6 42 A V E -A 209 0A 11 203,-2.7 203,-4.0 -2,-0.6 2,-0.4 -0.944 22.2-162.5-123.9 147.9 -47.8 -18.4 -108.0 7 43 A T E -A 208 0A 63 -2,-0.4 2,-0.3 201,-0.3 201,-0.2 -0.910 17.7-176.2-105.3 147.8 -46.2 -16.0 -105.5 8 44 A G E -A 207 0A 0 199,-1.2 199,-1.4 -2,-0.4 136,-0.2 -0.964 17.7-131.4-149.0 145.5 -47.6 -12.5 -105.2 9 45 A E E -A 206 0A 108 -2,-0.3 2,-0.3 197,-0.2 197,-0.2 -0.396 12.3-157.0 -82.9 158.2 -46.5 -9.6 -103.2 10 46 A G E -A 205 0A 3 195,-2.4 195,-2.6 -2,-0.1 2,-0.4 -0.997 12.6-162.5-143.9 146.5 -48.7 -7.4 -101.0 11 47 A M E +A 204 0A 14 -2,-0.3 2,-0.4 193,-0.2 193,-0.2 -0.966 15.0 171.1-145.0 119.8 -47.9 -3.9 -100.1 12 48 A M E -A 203 0A 24 191,-1.6 191,-2.7 -2,-0.4 2,-0.3 -0.977 11.0-161.8-146.5 135.4 -48.9 -1.3 -97.5 13 49 A T E +A 202 0A 30 -2,-0.4 2,-0.3 189,-0.2 189,-0.2 -0.820 9.9 179.1-119.9 144.4 -47.5 2.0 -96.6 14 50 A A E -A 201 0A 18 187,-2.2 187,-2.6 -2,-0.3 -2,-0.0 -0.998 24.9-125.7-150.2 146.8 -47.9 4.2 -93.5 15 51 A S - 0 0 73 -2,-0.3 2,-0.1 185,-0.2 185,-0.1 -0.450 45.4 -93.3 -82.5 159.9 -46.8 7.5 -92.0 16 52 A P - 0 0 31 0, 0.0 110,-0.3 0, 0.0 -1,-0.1 -0.454 31.3-174.6 -78.7 152.1 -45.3 7.6 -88.5 17 53 A D + 0 0 76 108,-2.6 84,-0.8 -2,-0.1 109,-0.2 0.796 65.5 17.1-103.8 -61.5 -47.3 8.1 -85.3 18 54 A M B -N 125 0B 29 107,-0.8 107,-0.8 82,-0.1 2,-0.3 -0.273 62.5-134.3-107.3-174.4 -44.7 8.4 -82.6 19 55 A A E -O 98 0C 3 79,-1.5 79,-1.8 105,-0.2 2,-0.4 -0.978 12.0-157.5-139.3 148.7 -41.1 8.9 -82.0 20 56 A I E -O 97 0C 26 -2,-0.3 2,-0.4 100,-0.3 77,-0.2 -0.904 7.2-164.2-133.3 113.4 -38.9 6.9 -79.8 21 57 A L E -O 96 0C 2 75,-1.9 75,-2.3 -2,-0.4 2,-0.5 -0.783 10.7-149.4-100.7 132.7 -35.7 8.4 -78.5 22 58 A N E -O 95 0C 56 -2,-0.4 2,-0.4 73,-0.2 73,-0.2 -0.874 23.4-178.0 -90.7 127.1 -32.9 6.4 -77.0 23 59 A L E -O 94 0C 7 71,-1.5 71,-4.5 -2,-0.5 2,-0.4 -0.999 11.8-161.8-132.3 127.6 -31.2 8.5 -74.4 24 60 A S E -O 93 0C 49 92,-0.6 2,-0.6 -2,-0.4 69,-0.3 -0.902 8.1-152.6-107.6 141.2 -28.2 7.4 -72.4 25 61 A V E +O 92 0C 16 67,-3.3 67,-1.2 -2,-0.4 2,-0.4 -0.901 18.7 173.5-121.4 110.9 -27.3 9.2 -69.3 26 62 A L E +O 91 0C 91 -2,-0.6 2,-0.2 65,-0.2 65,-0.2 -0.931 14.8 158.8-123.9 138.7 -23.8 9.3 -68.0 27 63 A R E -O 90 0C 119 63,-1.5 63,-2.0 -2,-0.4 2,-0.3 -0.702 27.7-146.4-129.6 179.2 -21.9 11.0 -65.3 28 64 A Q E -O 89 0C 103 -2,-0.2 2,-0.3 61,-0.2 61,-0.2 -0.987 12.9-168.9-154.8 158.5 -18.5 9.7 -63.9 29 65 A A E -O 88 0C 22 59,-1.6 59,-2.5 -2,-0.3 6,-0.1 -0.977 43.4 -97.5-153.3 162.3 -16.3 9.4 -60.7 30 66 A K S S+ 0 0 164 -2,-0.3 2,-0.3 57,-0.3 40,-0.1 0.614 109.5 27.6 -59.7 -12.6 -12.8 8.5 -59.4 31 67 A T S > S- 0 0 31 57,-0.1 4,-2.4 1,-0.1 3,-0.3 -0.998 78.8-117.3-151.5 153.6 -14.3 5.1 -58.5 32 68 A A H > S+ 0 0 1 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.930 107.9 57.8 -48.2 -60.8 -17.0 2.6 -59.6 33 69 A R H > S+ 0 0 135 287,-0.5 4,-1.4 1,-0.3 -1,-0.2 0.854 114.9 37.3 -44.3 -47.4 -19.0 2.6 -56.4 34 70 A E H > S+ 0 0 95 -3,-0.3 4,-3.1 2,-0.2 -1,-0.3 0.833 111.7 57.0 -78.5 -38.5 -19.6 6.4 -56.6 35 71 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.960 104.9 55.6 -53.0 -51.6 -20.0 6.6 -60.3 36 72 A M H X S+ 0 0 14 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.896 116.4 32.8 -51.0 -53.7 -22.8 4.1 -60.1 37 73 A T H X S+ 0 0 76 -4,-1.4 4,-3.6 2,-0.3 5,-0.3 0.899 111.5 62.5 -73.8 -39.5 -24.9 6.1 -57.5 38 74 A A H X S+ 0 0 33 -4,-3.1 4,-1.0 1,-0.2 -1,-0.2 0.812 112.9 41.1 -51.4 -30.5 -23.8 9.5 -59.0 39 75 A N H X S+ 0 0 3 -4,-1.8 4,-4.1 -5,-0.2 -2,-0.3 0.942 110.9 53.3 -75.9 -60.4 -25.6 8.1 -62.0 40 76 A N H X S+ 0 0 76 -4,-2.7 4,-2.8 1,-0.3 5,-0.2 0.898 112.2 47.7 -44.1 -50.6 -28.5 6.5 -60.2 41 77 A E H X S+ 0 0 145 -4,-3.6 4,-1.4 1,-0.2 -1,-0.3 0.899 115.0 42.1 -61.4 -47.6 -29.2 9.9 -58.5 42 78 A A H X S+ 0 0 10 -4,-1.0 4,-1.9 -5,-0.3 -1,-0.2 0.839 111.6 58.7 -71.2 -34.7 -28.9 12.0 -61.7 43 79 A M H >X S+ 0 0 17 -4,-4.1 3,-1.5 2,-0.2 4,-1.4 0.994 105.2 46.9 -48.1 -69.9 -30.9 9.3 -63.5 44 80 A T H 3X S+ 0 0 80 -4,-2.8 4,-1.3 1,-0.3 -1,-0.2 0.786 107.7 61.2 -48.6 -30.6 -33.8 9.8 -61.1 45 81 A K H 3X S+ 0 0 109 -4,-1.4 4,-1.9 -5,-0.2 -1,-0.3 0.955 104.8 46.3 -58.6 -47.2 -33.4 13.5 -61.6 46 82 A V H S+ 0 0 4 -4,-1.2 5,-1.4 -3,-0.4 4,-1.2 0.919 106.8 55.9 -82.6 -56.5 -39.9 14.0 -68.0 51 87 A K H <5S+ 0 0 94 -4,-3.5 -2,-0.2 1,-0.3 -3,-0.2 0.813 119.6 38.2 -47.4 -33.5 -42.8 12.7 -65.9 52 88 A K H <5S+ 0 0 179 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.804 106.4 65.4 -80.4 -36.7 -43.3 16.4 -65.3 53 89 A A H <5S- 0 0 44 -4,-0.8 -2,-0.2 -5,-0.3 -3,-0.2 0.580 128.2 -94.4 -65.6 -4.9 -42.3 17.2 -69.0 54 90 A G T <5S+ 0 0 55 -4,-1.2 2,-0.5 1,-0.2 -3,-0.2 0.657 83.9 121.0 108.2 17.8 -45.5 15.3 -69.8 55 91 A I < - 0 0 11 -5,-1.4 -1,-0.2 43,-0.1 -2,-0.1 -0.955 54.8-125.2-118.6 126.5 -44.8 11.6 -70.6 56 92 A E > - 0 0 102 -2,-0.5 3,-1.8 1,-0.1 4,-0.2 -0.054 26.9-105.2 -70.3 164.2 -46.5 8.8 -68.5 57 93 A D T 3 S+ 0 0 126 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.628 121.2 63.2 -61.7 -12.0 -44.8 6.0 -66.7 58 94 A R T 3 S+ 0 0 142 1,-0.2 -1,-0.3 351,-0.1 -2,-0.0 0.639 99.5 51.9 -82.6 -21.4 -46.0 3.8 -69.6 59 95 A D S < S+ 0 0 3 -3,-1.8 38,-2.4 350,-0.1 2,-0.4 0.148 98.5 83.7 -97.0 7.9 -43.9 5.7 -72.2 60 96 A L E +P 96 0C 20 -3,-0.4 2,-0.3 36,-0.2 36,-0.2 -0.956 50.4 177.4-119.0 140.9 -40.6 5.4 -70.2 61 97 A Q E +P 95 0C 47 34,-2.3 34,-2.0 -2,-0.4 2,-0.2 -0.998 1.5 176.7-142.9 151.0 -38.0 2.6 -70.0 62 98 A T + 0 0 57 -2,-0.3 32,-0.2 32,-0.2 2,-0.1 -0.495 26.8 93.5-130.0-171.0 -34.6 2.0 -68.3 63 99 A G + 0 0 19 30,-0.2 30,-1.2 -2,-0.2 352,-0.2 -0.403 33.9 103.5 106.7 176.7 -32.0 -0.7 -67.8 64 100 A G - 0 0 6 350,-0.5 29,-0.4 28,-0.2 351,-0.2 0.961 51.9-159.3 70.1 56.0 -28.8 -1.6 -69.6 65 101 A I - 0 0 23 349,-0.2 2,-0.3 27,-0.2 27,-0.2 -0.293 6.7-166.0 -57.6 146.3 -26.1 -0.3 -67.2 66 102 A D E +Q 91 0C 46 25,-1.9 25,-1.6 2,-0.0 2,-0.4 -0.993 7.8 179.0-138.2 132.6 -22.7 0.3 -68.8 67 103 A I E +Q 90 0C 19 -2,-0.3 270,-0.3 23,-0.2 23,-0.2 -0.951 8.1 155.0-142.4 126.3 -19.4 0.8 -66.9 68 104 A Q E -Q 89 0C 112 21,-2.0 21,-2.3 -2,-0.4 266,-0.1 -0.971 38.9 -92.8-147.9 160.6 -15.8 1.4 -68.0 69 105 A P E -Q 88 0C 22 0, 0.0 2,-0.3 0, 0.0 19,-0.2 0.117 24.4-143.4 -60.9 179.5 -12.5 2.9 -67.0 70 106 A I E -Q 87 0C 59 17,-1.2 16,-1.6 18,-0.1 17,-0.6 -0.918 27.1-158.9-138.7 123.0 -11.3 6.4 -67.9 71 107 A Y E -Q 85 0C 75 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.512 24.3-133.3-105.2 171.8 -7.6 6.7 -68.6 72 108 A V E -Q 84 0C 71 12,-1.5 12,-0.8 -2,-0.2 -2,-0.0 -0.979 35.8-146.3-116.6 116.2 -4.6 9.1 -68.7 73 109 A Y - 0 0 149 -2,-0.5 2,-0.1 10,-0.2 8,-0.0 -0.595 18.9 -98.4 -92.7 142.2 -2.9 8.5 -71.9 74 110 A P + 0 0 47 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.323 57.0 138.4 -57.0 133.8 1.0 8.9 -72.5 75 111 A D > - 0 0 92 -2,-0.1 3,-2.6 5,-0.0 2,-0.7 -0.776 63.4 -36.9-154.6-166.3 2.4 12.1 -74.1 76 112 A D T 3 S+ 0 0 162 1,-0.3 3,-0.0 -2,-0.2 0, 0.0 -0.664 138.9 38.3 -72.6 117.9 5.2 14.8 -73.9 77 113 A K T 3 S+ 0 0 188 -2,-0.7 -1,-0.3 3,-0.0 2,-0.0 0.358 95.6 136.7 91.2 9.3 5.4 14.7 -70.2 78 114 A N < + 0 0 79 -3,-2.6 3,-0.1 1,-0.1 -2,-0.0 0.165 14.4 138.1 -66.4-157.4 4.8 11.0 -70.4 79 115 A N + 0 0 173 1,-0.7 2,-0.4 3,-0.1 -1,-0.1 0.219 53.9 114.4 99.1 -0.4 7.0 8.7 -68.3 80 116 A L S S- 0 0 42 -5,-0.2 2,-1.0 4,-0.0 -1,-0.7 -0.933 72.5-130.2 -97.2 140.9 3.7 7.0 -67.9 81 117 A K - 0 0 136 -2,-0.4 -3,-0.0 -3,-0.1 0, 0.0 -0.765 63.8 -49.6 -92.0 102.6 3.8 3.6 -69.4 82 118 A E S S- 0 0 138 -2,-1.0 -3,-0.1 2,-0.0 -10,-0.0 -0.183 108.9 -25.0 60.3-176.6 0.8 3.2 -71.7 83 119 A P - 0 0 41 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.274 52.3-161.2 -78.4 172.5 -2.3 4.2 -69.8 84 120 A T E - Q 0 72C 68 -12,-0.8 -12,-1.5 -4,-0.1 2,-0.7 -0.996 32.3-102.7-149.0 140.1 -3.3 4.4 -66.1 85 121 A I E + Q 0 71C 44 -2,-0.3 -14,-0.2 -14,-0.2 3,-0.1 -0.510 33.8 173.4 -91.3 108.8 -6.8 4.6 -64.6 86 122 A T E - 0 0 68 -16,-1.6 2,-0.3 -2,-0.7 -15,-0.2 0.270 65.3 -54.4 -91.4 6.9 -8.0 8.0 -63.4 87 123 A G E - Q 0 70C 3 -17,-0.6 -17,-1.2 2,-0.0 2,-0.3 -0.978 60.1 -85.8 150.5-163.8 -11.6 7.0 -62.6 88 124 A Y E -OQ 29 69C 29 -59,-2.5 -59,-1.6 -2,-0.3 2,-0.4 -0.939 21.2-142.5-142.6 164.2 -14.6 5.4 -64.2 89 125 A S E -OQ 28 68C 20 -21,-2.3 -21,-2.0 -2,-0.3 2,-0.4 -0.997 16.2-169.6-137.7 132.4 -17.6 6.4 -66.3 90 126 A V E +OQ 27 67C 1 -63,-2.0 -63,-1.5 -2,-0.4 2,-0.3 -0.964 10.1 167.2-133.4 136.1 -21.1 5.1 -66.1 91 127 A S E -OQ 26 66C 1 -25,-1.6 -25,-1.9 -2,-0.4 2,-0.3 -0.995 14.8-161.9-139.6 144.5 -24.2 5.4 -68.1 92 128 A T E -O 25 0C 19 -67,-1.2 -67,-3.3 -2,-0.3 2,-0.4 -0.898 27.4-122.4-116.8 155.8 -27.6 3.7 -68.2 93 129 A S E -O 24 0C 2 -30,-1.2 2,-0.4 320,-0.4 -69,-0.3 -0.740 27.3-175.7 -93.4 142.9 -29.8 3.9 -71.2 94 130 A L E -O 23 0C 5 -71,-4.5 -71,-1.5 -2,-0.4 2,-0.3 -0.945 9.1-154.2-142.0 128.5 -33.2 5.3 -70.9 95 131 A T E -OP 22 61C 5 -34,-2.0 -34,-2.3 -2,-0.4 2,-0.4 -0.731 3.3-161.5-103.7 147.6 -35.8 5.5 -73.7 96 132 A V E -OP 21 60C 0 -75,-2.3 -75,-1.9 -2,-0.3 2,-0.7 -0.972 8.6-148.2-127.4 136.3 -38.6 7.9 -73.9 97 133 A R E -O 20 0C 13 -38,-2.4 2,-0.9 -2,-0.4 -77,-0.2 -0.869 8.8-155.9-113.8 108.2 -41.6 7.3 -76.1 98 134 A V E -O 19 0C 3 -79,-1.8 -79,-1.5 -2,-0.7 6,-0.1 -0.681 10.8-172.2 -90.6 109.6 -43.1 10.5 -77.5 99 135 A R + 0 0 72 -2,-0.9 4,-0.3 -81,-0.2 -81,-0.1 -0.318 66.7 46.9 -77.0 174.1 -46.7 10.0 -78.4 100 136 A E S > S- 0 0 130 1,-0.1 3,-3.1 2,-0.1 -1,-0.1 0.974 82.9-140.3 56.7 74.8 -48.4 12.9 -80.2 101 137 A L G > S+ 0 0 75 -84,-0.8 3,-1.8 1,-0.3 4,-0.3 0.719 95.2 66.7 -47.0 -33.6 -45.7 13.5 -82.9 102 138 A A G 3 S+ 0 0 87 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.592 92.1 67.7 -66.8 -6.5 -46.0 17.3 -82.8 103 139 A N G <> S+ 0 0 63 -3,-3.1 4,-2.0 -4,-0.3 -1,-0.3 0.321 73.8 90.1 -94.6 6.4 -44.7 17.1 -79.2 104 140 A V H <> S+ 0 0 28 -3,-1.8 4,-5.2 2,-0.2 5,-0.4 0.975 80.8 53.1 -67.2 -56.1 -41.2 15.9 -80.1 105 141 A G H > S+ 0 0 37 -4,-0.3 4,-2.2 2,-0.2 5,-0.2 0.895 111.4 50.5 -47.8 -46.2 -39.4 19.2 -80.5 106 142 A K H > S+ 0 0 150 -4,-0.3 4,-1.7 2,-0.2 3,-0.4 0.992 121.5 31.6 -50.0 -71.2 -40.7 20.1 -77.0 107 143 A I H X S+ 0 0 9 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.869 115.6 57.3 -60.9 -43.8 -39.4 16.8 -75.5 108 144 A L H < S+ 0 0 40 -4,-5.2 4,-0.4 1,-0.2 -1,-0.2 0.926 107.1 51.4 -50.6 -45.6 -36.4 16.4 -77.7 109 145 A D H >X S+ 0 0 106 -4,-2.2 4,-2.5 -5,-0.4 3,-1.6 0.919 108.3 49.3 -61.3 -48.3 -35.2 19.8 -76.6 110 146 A E H 3X S+ 0 0 65 -4,-1.7 4,-2.0 1,-0.3 -1,-0.2 0.936 100.7 64.4 -53.9 -47.5 -35.5 19.0 -72.9 111 147 A S H 3< S+ 0 0 3 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.590 111.6 39.4 -57.6 -12.2 -33.6 15.7 -73.4 112 148 A V H X4 S+ 0 0 74 -3,-1.6 3,-4.0 -4,-0.4 5,-0.3 0.802 106.3 56.7-101.6 -57.4 -30.7 17.9 -74.4 113 149 A T H 3< S+ 0 0 107 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.748 112.6 50.1 -52.0 -17.3 -30.8 20.8 -72.0 114 150 A L T 3< S- 0 0 66 -4,-2.0 -1,-0.3 1,-0.4 2,-0.2 0.430 121.7-109.4 -93.9 1.1 -30.7 18.0 -69.4 115 151 A G S < S+ 0 0 34 -3,-4.0 -1,-0.4 -5,-0.2 -90,-0.1 -0.676 83.0 104.7 98.8-165.6 -27.7 16.3 -71.0 116 152 A V - 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