==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-AUG-05 2AKL . COMPND 2 MOLECULE: PHNA-LIKE PROTEIN PA0128; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA PAO1; . AUTHOR S.SRISAILAM,A.YEE,A.LEMAK,J.A.LUKIN,S.BANSAL,J.H.PRESTEGARD, . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 55.2 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 . 27 23.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 17 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 0 0 0 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 . 2 3 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 A M 0 0 238 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -18.3 -6.3 25.1 24.7 2 2 A V - 0 0 112 15,-0.0 2,-0.4 1,-0.0 15,-0.1 -0.729 360.0-109.3-104.5 151.9 -3.5 22.8 25.3 3 3 A S - 0 0 36 -2,-0.3 13,-0.1 13,-0.3 14,-0.0 -0.659 13.8-162.6 -83.7 134.1 -2.2 20.1 23.0 4 4 A T + 0 0 139 -2,-0.4 -1,-0.1 2,-0.0 13,-0.1 0.131 61.8 114.2 -94.0 17.2 -2.8 16.5 24.0 5 5 A L S S- 0 0 42 11,-0.2 11,-0.1 1,-0.1 -2,-0.1 -0.419 76.9 -90.3 -87.2 160.8 -0.1 15.7 21.5 6 6 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 10,-0.1 -0.211 46.8-102.5 -64.9 160.0 3.3 14.2 22.2 7 7 A P - 0 0 48 0, 0.0 18,-0.0 0, 0.0 6,-0.0 0.087 48.5 -77.1 -65.8-169.7 6.3 16.5 22.9 8 8 A C > - 0 0 1 1,-0.1 4,-1.4 8,-0.0 3,-0.3 -0.862 29.0-144.0 -97.4 123.6 9.0 17.2 20.4 9 9 A P T 4 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.321 104.0 44.5 -68.2 11.3 11.6 14.4 19.9 10 10 A Q T 4 S+ 0 0 109 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.617 131.9 12.5-122.7 -34.7 14.1 17.2 19.5 11 11 A C T 4 - 0 0 40 -3,-0.3 14,-0.0 0, 0.0 0, 0.0 0.764 70.0-156.0-112.7 -45.1 13.2 19.7 22.3 12 12 A N < + 0 0 111 -4,-1.4 4,-0.0 1,-0.1 0, 0.0 0.590 56.4 126.9 70.4 12.9 10.8 17.8 24.7 13 13 A S - 0 0 28 -5,-0.1 -1,-0.1 1,-0.1 0, 0.0 0.786 67.6-137.5 -67.1 -32.2 9.6 21.3 25.6 14 14 A E + 0 0 139 1,-0.1 2,-1.2 -6,-0.1 -11,-0.2 0.462 65.2 129.3 84.9 5.8 6.0 20.3 24.8 15 15 A Y + 0 0 168 -7,-0.1 2,-0.3 2,-0.0 12,-0.2 -0.198 39.4 130.7 -82.7 47.3 5.4 23.5 23.1 16 16 A T - 0 0 4 -2,-1.2 2,-0.3 9,-0.2 -13,-0.3 -0.711 33.5-179.2-102.6 150.2 4.1 21.5 20.2 17 17 A Y E -A 24 0A 96 7,-1.4 7,-2.4 -2,-0.3 2,-0.6 -0.901 31.1-103.7-142.0 169.1 0.7 22.1 18.5 18 18 A E E -A 23 0A 120 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.883 26.8-177.9-102.7 117.8 -1.2 20.5 15.6 19 19 A D - 0 0 99 3,-1.0 2,-0.9 -2,-0.6 4,-0.1 -0.705 67.4 -59.4-110.0 74.8 -1.2 22.5 12.3 20 20 A G S S+ 0 0 74 -2,-0.6 -2,-0.0 1,-0.2 3,-0.0 -0.771 121.2 1.4 98.0-102.8 -3.5 20.3 10.2 21 21 A A S S+ 0 0 93 -2,-0.9 2,-0.3 2,-0.0 -1,-0.2 0.130 126.2 27.1-115.9 18.7 -2.4 16.7 9.8 22 22 A L S S- 0 0 53 11,-0.1 -3,-1.0 12,-0.0 2,-0.4 -0.883 84.2 -86.3-159.1-175.4 0.8 16.7 11.8 23 23 A L E -AB 18 32A 8 9,-2.6 9,-3.2 -2,-0.3 2,-0.5 -0.929 34.0-162.4-108.9 134.0 2.6 18.3 14.8 24 24 A V E -AB 17 31A 18 -7,-2.4 -7,-1.4 -2,-0.4 7,-0.2 -0.966 9.3-149.9-118.7 128.0 4.7 21.4 14.3 25 25 A C E >> - B 0 30A 1 5,-1.8 5,-1.3 -2,-0.5 4,-0.8 -0.856 6.0-169.1 -97.9 108.3 7.3 22.6 16.8 26 26 A P T 45S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 0.563 81.8 65.1 -71.3 -7.2 7.5 26.4 16.7 27 27 A E T 45S+ 0 0 113 -12,-0.2 -11,-0.0 3,-0.1 -2,-0.0 0.980 113.7 20.5 -79.2 -67.5 10.7 26.1 18.8 28 28 A C T 45S- 0 0 49 2,-0.2 -1,-0.1 1,-0.0 3,-0.1 0.355 104.3-118.2 -90.0 9.2 13.2 24.2 16.6 29 29 A A T <5S+ 0 0 84 -4,-0.8 2,-0.4 1,-0.2 -1,-0.0 0.912 73.2 122.4 59.1 46.8 11.4 25.1 13.4 30 30 A H E < -B 25 0A 97 -5,-1.3 -5,-1.8 2,-0.0 2,-0.3 -0.973 47.7-153.8-144.2 125.9 10.7 21.5 12.4 31 31 A E E +B 24 0A 104 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.3 -0.711 22.1 169.4 -93.4 149.0 7.4 19.8 11.7 32 32 A W E -B 23 0A 61 -9,-3.2 -9,-2.6 -2,-0.3 4,-0.0 -0.973 31.0-128.0-153.3 161.8 6.9 16.1 12.3 33 33 A S > - 0 0 19 -2,-0.3 4,-1.6 -11,-0.2 5,-0.2 -0.982 19.5-137.8-119.6 129.9 4.3 13.4 12.4 34 34 A P T 4 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.906 98.1 7.8 -54.3 -55.0 4.2 11.1 15.4 35 35 A N T >> S+ 0 0 136 2,-0.1 3,-1.6 1,-0.1 4,-1.1 0.796 124.5 63.4 -97.0 -35.1 3.5 7.8 13.7 36 36 A E T 34 S+ 0 0 138 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.669 87.5 74.5 -69.1 -15.1 3.9 8.9 10.0 37 37 A A T 3< S+ 0 0 64 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.819 99.6 45.3 -63.8 -30.5 7.5 9.7 10.8 38 38 A A T <4 S- 0 0 85 -3,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.872 105.4-163.6 -75.2 -40.8 8.1 6.0 10.7 39 39 A T < - 0 0 102 -4,-1.1 2,-0.3 1,-0.1 -2,-0.1 0.444 10.9-151.7 70.4 150.2 6.0 5.7 7.6 40 40 A A - 0 0 89 -4,-0.1 2,-1.2 0, 0.0 -1,-0.1 -0.957 31.1 -88.9-149.2 162.7 4.3 2.7 6.0 41 41 A S + 0 0 127 -2,-0.3 3,-0.3 3,-0.0 2,-0.2 -0.658 55.0 170.6 -81.2 96.2 3.3 1.4 2.6 42 42 A D + 0 0 137 -2,-1.2 0, 0.0 1,-0.2 0, 0.0 -0.545 56.3 45.1 -99.5 172.7 -0.2 2.7 2.2 43 43 A D S S+ 0 0 139 -2,-0.2 3,-0.5 1,-0.1 -1,-0.2 0.860 76.4 139.2 58.2 37.0 -2.4 2.6 -1.0 44 44 A G + 0 0 38 -3,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.047 32.3 93.8-104.6 26.4 -1.1 -0.9 -1.2 45 45 A K + 0 0 119 2,-0.1 -1,-0.2 45,-0.1 2,-0.1 0.328 55.8 121.9 -96.6 5.3 -4.2 -2.7 -2.4 46 46 A V S S- 0 0 47 -3,-0.5 2,-0.3 1,-0.1 45,-0.1 -0.454 81.6 -90.8 -63.6 142.1 -3.1 -2.2 -5.9 47 47 A I - 0 0 0 41,-0.2 8,-2.2 46,-0.2 2,-0.3 -0.387 47.9-163.7 -69.7 119.4 -2.8 -5.6 -7.6 48 48 A K B -C 54 0B 68 43,-0.8 6,-0.2 -2,-0.3 63,-0.2 -0.830 8.8-133.6-106.8 146.3 0.7 -7.1 -7.2 49 49 A D > - 0 0 11 4,-3.0 3,-1.4 -2,-0.3 60,-0.2 -0.256 30.1-102.9 -90.0 175.5 2.2 -9.9 -9.2 50 50 A S T 3 S+ 0 0 67 61,-2.0 62,-0.1 58,-0.8 59,-0.1 0.524 120.0 68.7 -74.4 -4.0 4.1 -13.0 -8.1 51 51 A V T 3 S- 0 0 61 60,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.591 116.7-113.4 -87.9 -14.4 7.1 -11.1 -9.3 52 52 A G S < S+ 0 0 62 -3,-1.4 2,-0.2 1,-0.4 -2,-0.1 0.532 78.9 120.7 89.8 8.0 6.7 -8.6 -6.4 53 53 A N - 0 0 31 60,-0.0 -4,-3.0 1,-0.0 -1,-0.4 -0.648 60.1-121.4-104.5 164.5 5.9 -5.8 -8.8 54 54 A V B -C 48 0B 72 -6,-0.2 -6,-0.2 -2,-0.2 2,-0.1 -0.825 22.0-140.5-109.7 140.1 2.8 -3.7 -9.1 55 55 A L - 0 0 8 -8,-2.2 2,-0.3 -2,-0.4 6,-0.0 -0.386 6.7-136.2 -95.7 172.7 0.5 -3.4 -12.1 56 56 A Q > - 0 0 126 -2,-0.1 3,-2.5 -10,-0.1 2,-1.3 -0.946 31.7-100.5-127.0 148.5 -1.3 -0.4 -13.7 57 57 A D T 3 S+ 0 0 75 -2,-0.3 29,-0.2 1,-0.3 3,-0.1 -0.557 120.4 21.8 -69.1 95.0 -4.8 -0.2 -15.0 58 58 A G T 3 S+ 0 0 27 -2,-1.3 26,-0.8 27,-0.4 -1,-0.3 0.192 97.3 127.4 127.6 -11.0 -4.0 -0.6 -18.6 59 59 A D < - 0 0 28 -3,-2.5 26,-1.7 24,-0.2 25,-0.8 -0.150 63.3-105.4 -72.0 169.5 -0.6 -2.3 -18.2 60 60 A T E -D 83 0C 19 23,-0.3 54,-1.9 24,-0.2 55,-0.4 -0.821 37.0-169.3-100.5 135.4 0.4 -5.5 -19.9 61 61 A I E -DE 82 113C 1 21,-2.4 21,-2.0 -2,-0.4 2,-0.3 -0.797 10.5-164.6-121.4 163.5 0.5 -8.7 -17.9 62 62 A T E -D 81 0C 28 50,-2.6 50,-0.4 -2,-0.3 19,-0.2 -0.908 23.4-125.9-150.3 119.9 1.7 -12.2 -18.4 63 63 A V - 0 0 4 17,-1.2 16,-2.0 -2,-0.3 17,-0.5 -0.429 15.4-160.9 -60.8 128.8 0.9 -15.4 -16.4 64 64 A I + 0 0 43 46,-2.2 2,-0.3 14,-0.2 14,-0.2 0.212 67.8 51.7 -98.9 17.4 4.2 -17.0 -15.3 65 65 A K S S- 0 0 100 45,-0.6 2,-0.9 12,-0.1 14,-0.2 -0.895 96.1 -87.1-142.1 166.6 2.6 -20.4 -14.6 66 66 A D + 0 0 144 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.749 52.9 174.9 -77.1 105.9 0.4 -23.1 -16.2 67 67 A L E -F 76 0D 42 9,-3.1 9,-2.4 -2,-0.9 2,-0.1 -0.962 17.9-147.9-114.8 126.4 -3.1 -21.9 -15.4 68 68 A K E -F 75 0D 166 -2,-0.5 2,-0.4 7,-0.2 7,-0.2 -0.381 10.1-133.3 -81.9 171.7 -6.2 -23.6 -16.8 69 69 A V - 0 0 19 5,-0.5 35,-0.0 3,-0.3 -2,-0.0 -0.989 11.6-156.1-126.8 120.6 -9.5 -21.9 -17.6 70 70 A K S S+ 0 0 208 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.906 88.1 28.3 -69.5 -45.0 -12.5 -23.8 -16.3 71 71 A G S S+ 0 0 73 2,-0.0 2,-0.3 3,-0.0 -1,-0.2 0.583 114.8 68.4 -94.6 -10.4 -15.3 -22.6 -18.6 72 72 A S S S- 0 0 38 2,-0.2 -3,-0.3 1,-0.1 29,-0.0 -0.793 77.9-129.9-111.9 153.6 -13.2 -22.0 -21.6 73 73 A S S S+ 0 0 124 -2,-0.3 2,-0.2 -5,-0.1 -1,-0.1 0.609 80.7 104.4 -71.0 -12.0 -11.3 -24.3 -23.9 74 74 A L - 0 0 85 -6,-0.1 -5,-0.5 1,-0.0 2,-0.5 -0.478 59.0-154.4 -79.4 137.9 -8.3 -22.1 -23.4 75 75 A V E -F 68 0D 102 -2,-0.2 2,-0.6 -7,-0.2 -7,-0.2 -0.972 18.3-130.7-109.1 127.2 -5.4 -23.1 -21.2 76 76 A V E -F 67 0D 13 -9,-2.4 -9,-3.1 -2,-0.5 2,-0.3 -0.667 29.2-167.5 -82.0 116.4 -3.4 -20.2 -19.8 77 77 A K > - 0 0 122 -2,-0.6 3,-2.4 -11,-0.2 2,-0.6 -0.781 38.4 -84.4-109.1 149.2 0.3 -20.8 -20.4 78 78 A V T 3 S+ 0 0 98 -2,-0.3 -14,-0.2 1,-0.3 -12,-0.1 -0.306 125.5 37.4 -50.0 97.3 3.4 -19.1 -18.9 79 79 A G T 3 S+ 0 0 25 -16,-2.0 2,-0.8 -2,-0.6 -1,-0.3 0.380 74.3 153.8 129.7 3.4 3.5 -16.2 -21.4 80 80 A T < - 0 0 31 -3,-2.4 -17,-1.2 -17,-0.5 2,-0.6 -0.523 36.3-147.4 -62.6 105.8 -0.2 -15.7 -21.7 81 81 A K E +D 62 0C 143 -2,-0.8 2,-0.5 -19,-0.2 -19,-0.2 -0.697 27.4 167.1 -88.4 116.9 -0.2 -12.0 -22.7 82 82 A V E -D 61 0C 11 -21,-2.0 -21,-2.4 -2,-0.6 3,-0.3 -0.956 15.1-171.8-129.1 110.2 -3.2 -10.0 -21.5 83 83 A K E +D 60 0C 113 -2,-0.5 14,-0.3 -23,-0.3 -23,-0.3 -0.551 56.1 35.3-102.1 165.8 -2.8 -6.3 -21.8 84 84 A N S S- 0 0 114 -26,-0.8 -1,-0.2 -25,-0.8 -24,-0.2 0.892 78.4-178.9 63.6 44.1 -4.8 -3.3 -20.6 85 85 A I - 0 0 0 -26,-1.7 2,-0.4 -3,-0.3 -27,-0.4 -0.052 25.0-124.1 -65.8 174.2 -5.9 -4.9 -17.4 86 86 A R E -G 95 0E 120 9,-3.1 9,-2.7 -29,-0.2 2,-0.7 -0.990 15.8-135.8-122.6 123.9 -8.2 -3.4 -14.7 87 87 A L E -G 94 0E 43 -2,-0.4 7,-0.2 7,-0.2 4,-0.1 -0.735 26.4-155.6 -83.0 119.4 -7.0 -3.2 -11.1 88 88 A V - 0 0 61 5,-1.6 -41,-0.2 -2,-0.7 5,-0.1 -0.207 31.0 -94.0 -86.9 179.4 -9.8 -4.3 -8.9 89 89 A D S S+ 0 0 110 3,-0.1 2,-0.3 -43,-0.1 -1,-0.1 0.936 106.4 66.4 -60.1 -49.2 -10.3 -3.4 -5.2 90 90 A G S > S- 0 0 22 1,-0.1 3,-0.5 2,-0.1 -2,-0.3 -0.577 81.1-133.6 -82.3 138.6 -8.6 -6.4 -3.8 91 91 A D T 3 S+ 0 0 43 1,-0.3 -43,-0.8 -2,-0.3 2,-0.4 0.677 106.9 63.0 -60.0 -18.3 -4.8 -6.9 -4.3 92 92 A H T 3 S+ 0 0 97 -45,-0.1 -1,-0.3 16,-0.1 2,-0.3 -0.311 91.4 88.4-100.6 51.6 -5.6 -10.5 -5.3 93 93 A D < + 0 0 66 -3,-0.5 -5,-1.6 -2,-0.4 2,-0.6 -0.821 42.8 174.3-161.5 102.1 -7.7 -9.4 -8.3 94 94 A I E -GH 87 106E 0 12,-1.4 12,-1.9 -2,-0.3 2,-0.5 -0.956 18.4-157.5-110.5 116.6 -6.8 -8.6 -11.9 95 95 A D E +GH 86 105E 56 -9,-2.7 -9,-3.1 -2,-0.6 2,-0.3 -0.806 22.7 166.4 -94.1 130.4 -9.7 -7.9 -14.1 96 96 A C E - H 0 104E 3 8,-2.1 8,-2.5 -2,-0.5 2,-0.5 -0.973 31.0-139.8-144.2 154.6 -9.1 -8.5 -17.8 97 97 A K E - H 0 103E 154 -14,-0.3 2,-0.5 -2,-0.3 6,-0.3 -0.979 18.7-160.9-121.2 129.5 -11.0 -8.8 -21.1 98 98 A I E > - H 0 102E 38 4,-2.6 4,-1.6 -2,-0.5 2,-0.1 -0.941 22.3-119.4-121.4 118.9 -9.9 -11.4 -23.6 99 99 A D T 4 S+ 0 0 159 -2,-0.5 2,-0.6 1,-0.2 -2,-0.0 -0.339 95.3 14.8 -56.1 120.9 -10.8 -11.3 -27.2 100 100 A G T 4 S+ 0 0 86 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 -0.719 129.9 37.3 118.4 -80.8 -12.7 -14.5 -28.0 101 101 A I T 4 S- 0 0 66 -2,-0.6 2,-0.3 1,-0.3 -2,-0.1 0.924 103.9-126.5 -74.9 -46.0 -13.8 -16.1 -24.8 102 102 A G E < -H 98 0E 31 -4,-1.6 -4,-2.6 2,-0.0 -1,-0.3 -0.972 49.5 -9.6 137.3-150.8 -14.6 -12.9 -22.9 103 103 A A E +H 97 0E 71 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.3 -0.607 60.0 178.4 -88.9 146.8 -13.6 -11.4 -19.6 104 104 A M E -H 96 0E 38 -8,-2.5 -8,-2.1 -2,-0.2 2,-0.4 -0.926 24.9-126.6-142.3 163.4 -11.7 -13.3 -16.9 105 105 A K E -H 95 0E 154 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.942 24.8-153.9-116.2 140.0 -10.2 -12.8 -13.5 106 106 A L E -H 94 0E 18 -12,-1.9 -12,-1.4 -2,-0.4 2,-0.6 -0.875 18.4-118.1-120.0 144.1 -6.5 -13.7 -12.7 107 107 A K >> - 0 0 109 -2,-0.4 3,-2.7 1,-0.2 4,-0.6 -0.715 18.2-144.7 -80.9 118.8 -4.7 -14.7 -9.6 108 108 A S G >4 S+ 0 0 2 -2,-0.6 3,-1.0 1,-0.3 -58,-0.8 0.831 99.3 61.3 -49.1 -37.6 -2.1 -12.1 -8.8 109 109 A E G 34 S+ 0 0 94 1,-0.3 -1,-0.3 -60,-0.2 -60,-0.1 0.550 108.2 43.2 -72.1 -8.6 0.2 -14.8 -7.5 110 110 A F G <4 S+ 0 0 71 -3,-2.7 -46,-2.2 -45,-0.0 -45,-0.6 0.432 106.1 73.7-113.5 -0.6 0.2 -16.4 -11.0 111 111 A V << - 0 0 0 -3,-1.0 -61,-2.0 -4,-0.6 -60,-0.4 -0.580 57.2-158.8-113.5 171.7 0.6 -13.3 -13.1 112 112 A R - 0 0 110 -50,-0.4 -50,-2.6 -63,-0.2 2,-0.5 -0.989 27.7-112.9-150.3 138.2 3.4 -10.8 -13.9 113 113 A K B -E 61 0C 65 -2,-0.3 -52,-0.2 -52,-0.2 -59,-0.0 -0.624 28.7-149.7 -62.9 117.1 3.9 -7.3 -15.2 114 114 A V - 0 0 52 -54,-1.9 -1,-0.2 -2,-0.5 -53,-0.1 0.962 27.1-123.7 -55.6 -56.1 5.5 -7.8 -18.6 115 115 A G 0 0 53 -55,-0.4 -1,-0.1 -3,-0.1 -54,-0.1 0.356 360.0 360.0 120.1 -0.0 7.4 -4.6 -18.5 116 116 A S 0 0 127 -56,-0.2 -55,-0.0 0, 0.0 -3,-0.0 0.659 360.0 360.0-116.8 360.0 6.0 -3.1 -21.7