==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 01-DEC-10 3PSH . COMPND 2 MOLECULE: PROTEIN HI_1472; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR L.TIRADO-LEE,A.LEE,D.C.REES,H.W.PINKETT . 326 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.0 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 20 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 1 2 2 1 3 2 0 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 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 PARALLEL BRIDGES PER LADDER . 2 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 1 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 22 A D 0 0 141 0, 0.0 2,-0.4 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 172.4 89.6 44.4 4.0 2 23 A R E -A 14 0A 45 12,-2.6 12,-3.2 10,-0.0 2,-0.5 -0.985 360.0-140.3-130.2 146.9 87.5 42.7 1.3 3 24 A I E +A 13 0A 116 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.922 24.9 175.8-109.9 130.5 84.0 43.4 0.1 4 25 A I E -A 12 0A 5 8,-2.8 8,-2.7 -2,-0.5 2,-0.5 -0.835 28.4-129.6-120.4 165.5 81.7 40.5 -0.7 5 26 A T E -A 11 0A 60 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.979 28.8-154.7-113.1 121.1 78.1 40.2 -1.8 6 27 A D > - 0 0 2 4,-2.7 3,-2.2 -2,-0.5 106,-0.1 -0.329 34.8 -89.4 -87.5-179.1 76.2 37.7 0.3 7 28 A Q T 3 S+ 0 0 0 104,-2.4 105,-0.1 1,-0.3 108,-0.1 0.370 127.0 58.0 -82.0 5.4 73.1 35.7 -0.7 8 29 A L T 3 S- 0 0 42 103,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.139 121.5-109.8-103.8 13.3 70.7 38.4 0.6 9 30 A D S < S+ 0 0 78 -3,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.753 70.2 150.7 61.9 27.7 72.6 40.7 -1.9 10 31 A R - 0 0 71 101,-0.1 -4,-2.7 -4,-0.1 2,-0.6 -0.743 47.7-132.7 -87.5 132.2 74.1 42.5 1.1 11 32 A K E -A 5 0A 157 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.793 32.2-171.8 -83.2 128.3 77.6 44.1 0.5 12 33 A V E -A 4 0A 9 -8,-2.7 -8,-2.8 -2,-0.6 2,-0.5 -0.968 18.8-146.6-130.1 129.4 79.7 43.1 3.4 13 34 A T E +A 3 0A 74 -2,-0.5 -10,-0.2 -10,-0.2 96,-0.0 -0.807 27.6 172.5 -95.1 126.3 83.2 44.2 4.4 14 35 A I E -A 2 0A 1 -12,-3.2 -12,-2.6 -2,-0.5 73,-0.1 -0.906 36.6 -87.3-128.9 162.7 85.3 41.5 6.1 15 36 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.142 39.9-112.0 -61.2 159.1 88.9 41.2 7.2 16 37 A D S S+ 0 0 79 1,-0.1 2,-0.4 -15,-0.1 -2,-0.0 0.817 104.0 31.4 -64.2 -27.4 91.5 40.0 4.7 17 38 A H S S- 0 0 112 69,-0.0 2,-0.5 134,-0.0 -1,-0.1 -0.986 72.2-151.5-130.6 145.2 91.9 36.7 6.7 18 39 A I + 0 0 0 -2,-0.4 3,-0.1 132,-0.3 23,-0.0 -0.946 33.5 144.3-117.0 128.0 89.3 34.9 8.7 19 40 A N S S+ 0 0 95 -2,-0.5 -1,-0.1 1,-0.0 132,-0.0 0.445 72.5 49.4-133.8 -8.7 90.3 32.7 11.7 20 41 A R + 0 0 102 21,-0.1 66,-1.4 22,-0.1 67,-0.7 -0.320 69.9 157.6-131.6 53.8 87.4 33.2 14.2 21 42 A A E -bc 41 87B 0 19,-2.5 21,-2.9 64,-0.2 22,-1.3 -0.494 30.8-148.8 -82.9 151.0 84.2 32.7 12.2 22 43 A V E -bc 43 88B 0 65,-2.4 67,-2.5 20,-0.2 2,-0.7 -0.968 11.2-155.6-116.5 130.4 81.0 31.8 14.0 23 44 A V E +bc 44 89B 0 20,-2.8 22,-1.7 -2,-0.5 67,-0.2 -0.881 17.2 176.0-115.7 100.5 78.8 29.6 11.8 24 45 A L E + c 0 90B 0 65,-2.7 67,-0.6 -2,-0.7 2,-0.3 -0.175 62.7 67.7 -94.6 32.9 75.1 29.8 12.7 25 46 A Q > - 0 0 0 65,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.925 68.5-146.2-151.7 126.6 73.8 27.5 9.9 26 47 A H H > S+ 0 0 7 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.834 98.3 58.3 -65.3 -31.0 74.4 23.7 9.5 27 48 A Q H > S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.957 109.9 41.6 -67.1 -49.5 74.5 23.9 5.7 28 49 A T H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.912 112.8 56.5 -64.0 -37.4 77.3 26.3 5.6 29 50 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.925 107.1 48.0 -56.2 -47.3 79.0 24.3 8.5 30 51 A N H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.900 112.5 50.0 -66.0 -42.0 78.9 21.1 6.4 31 52 A I H X S+ 0 0 0 -4,-2.2 4,-0.8 -5,-0.2 -1,-0.2 0.939 110.1 50.0 -55.7 -49.7 80.4 23.1 3.4 32 53 A A H ><>S+ 0 0 0 -4,-2.9 5,-2.8 1,-0.3 3,-0.5 0.865 107.8 53.5 -60.8 -35.3 83.2 24.5 5.6 33 54 A V H ><5S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 -1,-0.3 0.906 110.0 48.0 -63.8 -40.4 84.0 21.1 6.9 34 55 A Q H 3<5S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.565 107.0 55.2 -77.3 -15.0 84.3 20.0 3.2 35 56 A L T <<5S- 0 0 0 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.387 114.5-120.2 -88.6 2.0 86.5 23.0 2.5 36 57 A D T < 5S+ 0 0 52 -3,-1.5 -3,-0.2 282,-0.3 3,-0.2 0.889 74.6 132.9 57.0 48.0 88.8 21.8 5.4 37 58 A A > < + 0 0 0 -5,-2.8 3,-2.2 1,-0.1 -4,-0.2 0.333 22.1 107.9-109.0 6.8 88.1 25.2 7.0 38 59 A T G > + 0 0 10 -6,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.731 68.4 66.1 -69.7 -18.5 87.2 24.2 10.7 39 60 A K G 3 S+ 0 0 158 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.667 99.5 56.8 -69.6 -18.3 90.4 25.5 12.2 40 61 A Q G < S+ 0 0 23 -3,-2.2 -19,-2.5 -20,-0.1 2,-0.4 0.203 94.7 82.9 -91.5 9.8 89.1 29.0 11.2 41 62 A I E < +b 21 0B 7 -3,-1.6 -19,-0.2 -21,-0.2 3,-0.1 -0.954 42.7 172.0-118.4 140.9 85.8 28.5 13.1 42 63 A V E + 0 0 27 -21,-2.9 25,-0.7 -2,-0.4 2,-0.3 0.413 68.5 26.8-127.5 -4.8 85.3 29.2 16.8 43 64 A G E -bd 22 67B 0 -22,-1.3 -20,-2.8 23,-0.1 2,-0.3 -0.982 57.9-175.5-153.2 159.6 81.5 28.8 17.3 44 65 A V E -b 23 0B 0 23,-2.1 26,-0.5 -2,-0.3 -20,-0.3 -0.938 45.1 -66.4-145.2 160.7 78.6 27.0 15.6 45 66 A L > - 0 0 0 -22,-1.7 3,-1.5 -2,-0.3 26,-0.3 -0.179 43.1-128.2 -48.1 137.6 74.8 26.9 15.9 46 67 A S T 3 S+ 0 0 61 24,-2.5 3,-0.3 1,-0.3 25,-0.2 0.766 106.7 56.7 -69.1 -20.7 73.8 25.3 19.2 47 68 A N T 3> S+ 0 0 42 1,-0.2 4,-2.6 2,-0.1 -1,-0.3 -0.008 70.2 121.7 -92.6 26.6 71.5 22.8 17.4 48 69 A W H <> S+ 0 0 4 -3,-1.5 4,-2.7 1,-0.2 5,-0.3 0.899 71.3 50.5 -59.4 -39.4 74.3 21.4 15.2 49 70 A K H > S+ 0 0 100 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.927 113.6 45.5 -69.6 -40.0 74.0 17.8 16.4 50 71 A K H 4 S+ 0 0 125 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.966 118.8 41.0 -61.8 -45.8 70.2 17.7 15.8 51 72 A Q H < S+ 0 0 30 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.785 123.9 36.7 -79.1 -29.3 70.5 19.4 12.4 52 73 A L H < S- 0 0 12 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.574 116.5-107.8 -93.0 -12.0 73.6 17.4 11.2 53 74 A G >< - 0 0 6 -4,-1.5 3,-2.0 -5,-0.3 4,-0.4 0.184 29.4 -83.6 93.9 149.4 72.7 14.2 12.8 54 75 A K T 3 S+ 0 0 152 189,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.728 126.0 52.0 -64.4 -20.5 74.2 12.4 15.7 55 76 A N T > S+ 0 0 48 1,-0.2 3,-1.7 -3,-0.1 4,-0.4 0.523 80.7 92.4 -94.5 -2.5 77.0 10.8 13.7 56 77 A Y G X> S+ 0 0 4 -3,-2.0 3,-2.0 1,-0.3 4,-1.3 0.855 75.1 67.4 -54.5 -35.4 78.2 14.1 12.1 57 78 A V G 34 S+ 0 0 40 -4,-0.4 -1,-0.3 -3,-0.4 6,-0.2 0.781 88.9 67.6 -63.3 -21.5 80.7 14.5 15.0 58 79 A R G <4 S+ 0 0 75 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.852 104.8 40.2 -62.5 -35.6 82.5 11.5 13.5 59 80 A L T <4 S+ 0 0 8 -3,-2.0 -1,-0.2 -4,-0.4 -2,-0.2 0.685 132.2 25.9 -87.0 -25.6 83.5 13.5 10.4 60 81 A A >< + 0 0 0 -4,-1.3 3,-2.2 1,-0.1 -1,-0.2 -0.582 65.1 168.1-137.7 71.7 84.3 16.7 12.4 61 82 A P G > S+ 0 0 81 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.753 73.6 73.1 -61.6 -23.3 85.3 15.7 16.0 62 83 A E G > S+ 0 0 79 1,-0.3 3,-0.6 2,-0.1 4,-0.2 0.707 82.7 70.9 -63.0 -13.2 86.5 19.2 16.5 63 84 A L G X S+ 0 0 0 -3,-2.2 3,-1.1 1,-0.2 -1,-0.3 0.747 80.0 77.0 -70.0 -23.4 82.8 20.3 16.6 64 85 A E G < S+ 0 0 83 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.830 103.5 31.8 -61.8 -36.7 82.4 18.6 20.0 65 86 A N G < S+ 0 0 156 -3,-0.6 -1,-0.3 -4,-0.3 2,-0.2 0.211 90.8 129.0-107.0 11.6 84.1 21.3 22.1 66 87 A M < - 0 0 23 -3,-1.1 -23,-0.1 -4,-0.2 -22,-0.1 -0.461 64.6-113.8 -65.3 131.2 83.1 24.2 19.8 67 88 A A B -d 43 0B 38 -25,-0.7 -23,-2.1 -2,-0.2 -1,-0.1 -0.349 23.2-151.9 -56.4 152.2 81.4 27.1 21.5 68 89 A M + 0 0 94 -25,-0.2 -23,-0.1 1,-0.1 -25,-0.1 -0.758 25.2 163.3-135.1 80.7 77.6 27.7 20.6 69 90 A P - 0 0 4 0, 0.0 7,-2.7 0, 0.0 11,-0.3 0.225 67.0 -10.2 -90.8 11.1 76.7 31.4 20.9 70 91 A G B -F 75 0C 6 -26,-0.5 -24,-2.5 5,-0.3 5,-0.2 -0.940 60.4-136.1-177.4-174.2 73.5 31.2 18.8 71 92 A D - 0 0 36 3,-2.5 3,-0.2 -26,-0.3 -26,-0.1 -0.609 54.1 -56.7-143.0-156.1 71.4 29.0 16.5 72 93 A L S S+ 0 0 14 1,-0.2 19,-0.4 -2,-0.2 -48,-0.1 0.858 130.1 14.1 -63.6 -32.0 69.4 29.4 13.3 73 94 A N S S+ 0 0 94 21,-0.1 2,-0.3 17,-0.1 -1,-0.2 0.198 121.7 51.2-131.5 21.5 67.1 32.2 14.4 74 95 A S - 0 0 55 -3,-0.2 -3,-2.5 24,-0.1 2,-0.3 -0.993 56.9-160.8-152.9 152.1 68.5 33.7 17.6 75 96 A V B -F 70 0C 17 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.3 -0.968 16.9-144.0-139.5 151.7 71.9 34.9 18.9 76 97 A N > - 0 0 83 -7,-2.7 4,-2.7 -2,-0.3 3,-0.3 -0.928 19.2-171.6-113.7 94.5 73.5 35.5 22.4 77 98 A I H > S+ 0 0 23 -2,-0.6 4,-3.2 1,-0.2 5,-0.2 0.916 81.6 54.2 -63.1 -43.6 75.5 38.6 21.8 78 99 A E H > S+ 0 0 160 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.884 114.0 41.0 -60.8 -36.2 77.3 38.5 25.2 79 100 A S H > S+ 0 0 58 -3,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.873 114.7 53.8 -70.5 -38.5 78.4 34.9 24.5 80 101 A L H >< S+ 0 0 0 -4,-2.7 3,-1.5 -11,-0.3 4,-0.3 0.943 104.7 53.3 -65.2 -47.6 79.3 35.8 20.9 81 102 A L H >< S+ 0 0 73 -4,-3.2 3,-1.6 1,-0.3 -1,-0.2 0.814 99.2 61.9 -57.0 -32.5 81.5 38.8 21.8 82 103 A A H 3< S+ 0 0 80 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.758 97.4 60.5 -65.4 -27.5 83.7 36.7 24.2 83 104 A L T << S- 0 0 29 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.545 100.8-137.3 -72.2 -10.6 84.7 34.5 21.2 84 105 A K < - 0 0 164 -3,-1.6 -3,-0.1 -4,-0.3 -2,-0.1 0.924 31.9-165.4 53.4 48.9 86.2 37.6 19.5 85 106 A P - 0 0 18 0, 0.0 -64,-0.2 0, 0.0 3,-0.1 -0.246 26.2-161.1 -68.3 153.1 84.6 36.6 16.1 86 107 A D S S+ 0 0 32 -66,-1.4 2,-0.3 1,-0.4 -65,-0.2 0.552 77.7 4.3-104.3 -11.2 85.8 38.1 12.9 87 108 A V E -c 21 0B 0 -67,-0.7 -65,-2.4 20,-0.1 2,-0.4 -0.932 59.5-149.5-161.7 153.7 82.6 37.1 10.9 88 109 A V E -ce 22 109B 0 20,-1.9 22,-2.6 -2,-0.3 2,-0.5 -1.000 11.2-151.9-124.8 126.4 79.2 35.3 11.5 89 110 A F E -ce 23 110B 0 -67,-2.5 -65,-2.7 -2,-0.4 2,-0.3 -0.846 21.2-177.6 -91.9 131.5 77.5 33.3 8.9 90 111 A V E -ce 24 111B 0 20,-2.2 22,-2.4 -2,-0.5 -65,-0.2 -0.906 30.4 -98.7-122.3 162.7 73.8 33.2 9.3 91 112 A T E > - e 0 112B 0 -67,-0.6 3,-2.5 -19,-0.4 22,-0.2 -0.436 38.7-110.2 -74.2 155.6 71.0 31.5 7.3 92 113 A N T 3 S+ 0 0 2 20,-1.8 21,-0.1 1,-0.3 -1,-0.1 0.772 117.0 49.4 -59.9 -30.5 69.1 33.5 4.7 93 114 A Y T 3 S+ 0 0 53 19,-0.2 -1,-0.3 31,-0.1 32,-0.2 0.276 76.4 140.7 -94.9 12.9 65.9 33.7 6.7 94 115 A A < - 0 0 7 -3,-2.5 -21,-0.1 1,-0.1 5,-0.1 -0.319 67.1 -97.3 -52.5 133.4 67.6 34.8 10.0 95 116 A P >> - 0 0 54 0, 0.0 4,-2.2 0, 0.0 3,-0.8 -0.217 23.3-122.8 -58.1 147.9 65.3 37.4 11.5 96 117 A S H 3> S+ 0 0 104 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.862 113.5 60.2 -56.2 -31.8 66.2 41.0 10.7 97 118 A E H 3> S+ 0 0 147 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.849 105.4 46.4 -67.1 -34.3 66.3 41.5 14.5 98 119 A M H <> S+ 0 0 4 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.902 112.4 48.1 -73.7 -48.3 69.1 38.9 14.9 99 120 A I H X S+ 0 0 21 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.928 112.3 51.5 -57.5 -44.5 71.2 40.3 12.0 100 121 A K H X S+ 0 0 126 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.890 104.4 56.7 -61.2 -44.5 70.8 43.8 13.5 101 122 A Q H < S+ 0 0 75 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.915 113.7 40.4 -48.8 -47.8 72.0 42.5 17.0 102 123 A I H ><>S+ 0 0 0 -4,-1.7 5,-1.5 1,-0.2 3,-1.3 0.949 115.1 49.5 -74.3 -40.4 75.2 41.3 15.4 103 124 A S H ><5S+ 0 0 47 -4,-3.0 3,-1.6 1,-0.3 -1,-0.2 0.806 103.7 62.5 -66.0 -33.4 75.7 44.4 13.1 104 125 A D T 3<5S+ 0 0 96 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.677 103.5 47.9 -66.5 -19.6 75.1 46.7 16.1 105 126 A V T < 5S- 0 0 46 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.191 120.7-112.2-107.6 16.3 78.3 45.2 17.8 106 127 A N T < 5 + 0 0 145 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.813 68.9 140.9 69.3 35.2 80.2 45.7 14.5 107 128 A I < - 0 0 11 -5,-1.5 -1,-0.2 -93,-0.0 -2,-0.2 -0.947 55.3-117.3-108.9 129.6 80.7 42.1 13.6 108 129 A P - 0 0 33 0, 0.0 -20,-1.9 0, 0.0 2,-0.4 -0.345 28.3-153.7 -63.9 145.3 80.3 41.4 9.8 109 130 A V E -e 88 0B 1 -22,-0.2 2,-0.5 -96,-0.0 -20,-0.2 -0.973 9.3-165.5-124.3 135.4 77.5 39.0 8.9 110 131 A V E -e 89 0B 0 -22,-2.6 -20,-2.2 -2,-0.4 2,-0.4 -0.986 11.8-152.0-127.5 112.8 77.3 36.8 5.8 111 132 A A E -e 90 0B 0 -2,-0.5 -104,-2.4 -22,-0.2 2,-0.5 -0.722 9.8-162.5 -88.1 130.8 73.9 35.3 4.9 112 133 A I E +e 91 0B 0 -22,-2.4 -20,-1.8 -2,-0.4 -19,-0.2 -0.979 26.3 157.5-121.1 129.9 73.9 32.0 3.0 113 134 A S - 0 0 0 -2,-0.5 -1,-0.1 -22,-0.2 27,-0.1 0.552 40.6-139.7-117.2 -20.1 70.9 30.7 1.2 114 135 A L S S+ 0 0 0 25,-0.3 26,-0.4 1,-0.2 2,-0.3 0.762 76.7 94.0 54.9 27.0 72.5 28.2 -1.4 115 136 A R - 0 0 0 24,-0.4 21,-0.2 23,-0.1 -1,-0.2 -1.000 52.6-172.8-143.4 142.7 69.9 29.6 -3.7 116 137 A T + 0 0 28 19,-2.0 19,-0.1 -2,-0.3 -1,-0.1 0.463 43.1 116.6 -93.2-109.9 69.7 32.4 -6.3 117 138 A G S S- 0 0 29 14,-0.1 5,-0.1 3,-0.0 12,-0.1 -0.161 71.8 -3.6 76.8-174.5 66.1 32.8 -7.6 118 139 A E > - 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