==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-AUG-04 1U7I . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR J.OSIPIUK,X.XU,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWEST CE . 267 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11905.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 27.7 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 36 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 14.2 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+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 2 2 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 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 0 A H 0 0 86 0, 0.0 162,-2.4 0, 0.0 163,-0.5 0.000 360.0 360.0 360.0 97.9 1.2 24.7 47.6 2 1 A X - 0 0 107 160,-0.2 161,-0.1 1,-0.1 219,-0.0 0.073 360.0 -88.8 -64.2 159.9 3.2 22.0 49.4 3 2 A S + 0 0 68 159,-0.1 217,-0.3 160,-0.1 2,-0.3 -0.228 49.6 167.2 -48.1 144.6 6.9 21.4 50.1 4 3 A A - 0 0 16 215,-0.1 2,-0.6 216,-0.1 215,-0.2 -0.913 38.6-112.3-161.7 146.8 8.8 19.6 47.4 5 4 A R E -A 218 0A 83 213,-1.2 213,-2.6 -2,-0.3 2,-0.5 -0.736 32.4-168.1 -86.0 125.6 12.5 19.1 46.9 6 5 A V E +A 217 0A 0 -2,-0.6 211,-0.2 185,-0.4 185,-0.1 -0.948 14.7 163.1-114.1 127.0 13.7 20.9 43.8 7 6 A R E -A 216 0A 25 209,-2.1 209,-2.9 -2,-0.5 55,-0.1 -0.986 40.3-100.1-140.3 151.5 17.2 20.2 42.5 8 7 A P E -A 215 0A 0 0, 0.0 55,-2.6 0, 0.0 2,-0.4 -0.387 37.0-157.7 -66.7 155.2 19.2 20.7 39.3 9 8 A F E -Ab 214 63A 4 205,-2.3 205,-2.3 53,-0.2 2,-0.5 -0.994 8.8-156.5-144.1 126.0 19.4 17.7 36.9 10 9 A L E -Ab 213 64A 0 53,-2.6 55,-1.6 -2,-0.4 2,-0.7 -0.916 5.2-163.1-104.9 123.9 22.0 16.9 34.2 11 10 A X E - b 0 65A 12 201,-2.9 2,-0.3 -2,-0.5 55,-0.2 -0.906 10.2-165.1-107.2 107.4 21.0 14.6 31.4 12 11 A F E - b 0 66A 0 53,-2.4 55,-3.3 -2,-0.7 2,-0.4 -0.716 15.8-131.2 -89.6 142.4 24.0 13.3 29.6 13 12 A Q E S- b 0 67A 30 -2,-0.3 2,-0.4 53,-0.2 55,-0.2 -0.786 74.0 -7.6 -96.6 135.3 23.6 11.6 26.2 14 13 A G S S- 0 0 10 53,-2.7 2,-0.5 -2,-0.4 3,-0.2 -0.682 123.2 -29.3 80.9-137.7 25.3 8.3 25.8 15 14 A V S S+ 0 0 95 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.1 -0.887 95.2 104.8-124.0 95.8 27.7 7.3 28.6 16 15 A Q > + 0 0 64 -2,-0.5 4,-2.6 -4,-0.1 5,-0.2 0.470 45.0 94.5-142.8 -15.4 29.2 10.3 30.3 17 16 A A H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.888 89.6 44.7 -65.1 -42.4 27.6 10.9 33.7 18 17 A E H > S+ 0 0 54 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.922 114.8 49.3 -69.5 -37.3 30.1 9.0 35.9 19 18 A A H > S+ 0 0 44 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.907 112.9 48.8 -62.6 -41.1 33.1 10.6 34.1 20 19 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.948 111.9 47.6 -65.9 -46.2 31.4 14.0 34.6 21 20 A X H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.932 111.9 49.6 -59.0 -46.3 30.8 13.4 38.3 22 21 A N H X S+ 0 0 82 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.908 112.6 49.2 -61.5 -39.2 34.3 12.2 38.8 23 22 A F H >X S+ 0 0 24 -4,-2.2 3,-0.6 -5,-0.2 4,-0.6 0.959 112.5 45.9 -63.3 -51.2 35.6 15.3 37.0 24 23 A Y H >X S+ 0 0 1 -4,-3.0 3,-1.4 1,-0.3 4,-0.8 0.898 109.0 55.5 -61.9 -38.6 33.4 17.7 39.1 25 24 A L H 3< S+ 0 0 44 -4,-2.8 3,-0.4 1,-0.3 -1,-0.3 0.813 102.3 58.2 -63.8 -29.2 34.4 16.0 42.3 26 25 A S H << S+ 0 0 84 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.644 103.5 54.3 -73.0 -14.0 38.1 16.6 41.4 27 26 A L H << S+ 0 0 6 -3,-1.4 2,-0.4 -4,-0.6 -1,-0.2 0.674 108.0 47.0 -92.9 -21.5 37.4 20.4 41.2 28 27 A F < - 0 0 19 -4,-0.8 3,-0.2 -3,-0.4 -1,-0.1 -0.977 63.2-149.7-130.3 136.6 35.9 20.9 44.7 29 28 A D S S+ 0 0 171 -2,-0.4 2,-1.6 1,-0.2 -1,-0.1 0.905 94.7 55.0 -72.6 -42.9 37.0 19.7 48.0 30 29 A D S S+ 0 0 85 2,-0.0 28,-3.4 0, 0.0 2,-0.3 -0.613 88.7 113.2 -90.6 75.6 33.7 19.4 49.7 31 30 A A E +C 57 0A 21 -2,-1.6 2,-0.3 -3,-0.2 26,-0.2 -0.997 32.1 157.5-150.8 142.0 32.2 17.1 47.1 32 31 A E E -C 56 0A 84 24,-1.5 24,-2.6 -2,-0.3 2,-0.6 -0.990 44.8-103.8-156.6 160.2 31.0 13.5 46.9 33 32 A I E -C 55 0A 48 -2,-0.3 22,-0.3 22,-0.2 3,-0.1 -0.832 33.6-176.7 -84.5 119.5 28.8 11.1 45.1 34 33 A L E + 0 0 72 20,-2.1 2,-0.3 -2,-0.6 21,-0.2 0.844 66.4 5.5 -85.5 -39.8 25.7 10.6 47.4 35 34 A Q E +C 54 0A 115 19,-2.0 19,-2.5 2,-0.0 2,-0.3 -0.993 62.8 175.1-147.4 136.3 23.8 7.9 45.4 36 35 A I E +C 53 0A 58 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.959 5.7 179.4-147.4 132.6 24.6 6.0 42.3 37 36 A Q E -C 52 0A 113 15,-2.4 14,-1.9 -2,-0.3 15,-1.8 -0.993 13.1-163.4-130.5 123.2 22.8 3.2 40.5 38 37 A R E -C 50 0A 111 -2,-0.4 12,-0.2 12,-0.3 2,-0.1 -0.760 28.5-100.4-102.8 151.0 24.2 1.7 37.4 39 38 A Y - 0 0 27 10,-2.3 9,-2.7 7,-0.4 2,-0.1 -0.446 33.1-158.4 -63.7 138.3 22.4 -0.4 34.8 40 39 A G > - 0 0 25 7,-0.2 3,-0.5 3,-0.2 9,-0.2 0.108 52.7 -65.2 -85.0-144.4 22.9 -4.1 35.1 41 40 A A T 3 S+ 0 0 86 1,-0.2 6,-0.1 6,-0.1 -2,-0.1 0.488 118.0 83.9 -86.5 -2.1 22.3 -6.4 32.1 42 41 A E T 3 S+ 0 0 128 1,-0.2 -1,-0.2 4,-0.1 -3,-0.0 0.623 78.6 171.6 -80.1 -19.1 18.5 -5.6 32.1 43 42 A G < + 0 0 22 -3,-0.5 -3,-0.2 2,-0.3 -1,-0.2 -0.166 68.4 163.5 75.2-172.6 18.5 -2.4 30.1 44 43 A P S S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.985 99.5 41.1 -75.9 -15.4 17.3 -0.2 28.7 45 44 A G S S- 0 0 5 1,-0.1 -2,-0.3 4,-0.1 3,-0.1 -0.458 104.4 -79.7 -83.7 164.4 20.7 1.6 29.1 46 45 A P > - 0 0 64 0, 0.0 3,-2.3 0, 0.0 -7,-0.4 -0.375 56.4 -93.0 -63.4 139.2 24.1 -0.1 28.6 47 46 A E T 3 S+ 0 0 143 1,-0.3 -7,-0.2 -6,-0.1 -6,-0.1 -0.252 112.8 22.2 -52.2 129.0 25.4 -2.1 31.5 48 47 A G T 3 S+ 0 0 38 -9,-2.7 -1,-0.3 1,-0.4 -8,-0.1 0.185 95.7 116.7 94.0 -15.9 27.6 0.0 33.8 49 48 A S S < S- 0 0 4 -3,-2.3 -10,-2.3 -9,-0.2 2,-0.7 -0.305 78.7 -85.4 -76.2 167.2 26.1 3.3 32.6 50 49 A V E +C 38 0A 0 -12,-0.2 16,-2.4 1,-0.2 -12,-0.3 -0.641 38.6 177.0 -84.6 112.5 24.3 5.5 35.1 51 50 A L E S- 0 0 50 -14,-1.9 2,-0.3 -2,-0.7 -13,-0.2 0.928 78.4 -18.3 -69.5 -49.9 20.6 4.8 35.6 52 51 A K E +C 37 0A 52 -15,-1.8 -15,-2.4 13,-0.1 -1,-0.3 -0.949 69.8 172.4-157.8 139.8 20.3 7.5 38.3 53 52 A A E -CD 36 64A 0 11,-1.8 11,-2.1 -2,-0.3 2,-0.4 -0.978 16.3-159.3-147.1 157.0 22.8 9.3 40.5 54 53 A L E +CD 35 63A 5 -19,-2.5 -20,-2.1 -2,-0.3 -19,-2.0 -0.988 18.9 170.3-134.8 127.0 23.0 12.2 43.0 55 54 A F E -CD 33 62A 1 7,-2.5 7,-2.9 -2,-0.4 2,-0.4 -0.838 18.8-140.3-127.9 167.8 26.2 14.1 43.8 56 55 A R E -CD 32 61A 54 -24,-2.6 -24,-1.5 -2,-0.3 2,-0.5 -0.996 10.7-163.1-136.2 144.3 27.0 17.2 45.7 57 56 A L E > S-CD 31 60A 1 3,-2.5 3,-2.1 -2,-0.4 83,-0.4 -0.984 78.4 -46.7-118.4 107.8 29.3 20.1 45.3 58 57 A G T 3 S- 0 0 11 -28,-3.4 -26,-0.1 -2,-0.5 81,-0.1 -0.391 125.9 -19.3 57.0-131.9 29.5 21.8 48.6 59 58 A D T 3 S+ 0 0 113 -3,-0.1 2,-0.7 -2,-0.1 -1,-0.3 0.353 118.9 98.5 -87.1 10.9 25.9 22.1 49.9 60 59 A Q E < - D 0 57A 3 -3,-2.1 -3,-2.5 134,-0.0 2,-0.3 -0.856 56.8-161.1-106.6 111.8 24.5 21.7 46.4 61 60 A S E - D 0 56A 13 -2,-0.7 2,-0.4 -5,-0.2 -5,-0.3 -0.638 8.3-168.8 -90.8 147.5 23.2 18.3 45.3 62 61 A V E - D 0 55A 0 -7,-2.9 -7,-2.5 -2,-0.3 2,-0.2 -1.000 11.8-143.0-138.1 129.5 22.7 17.6 41.6 63 62 A H E +bD 9 54A 2 -55,-2.6 -53,-2.6 -2,-0.4 2,-0.3 -0.641 24.9 173.8 -83.3 152.4 20.9 14.7 39.9 64 63 A C E -bD 10 53A 0 -11,-2.1 -11,-1.8 -2,-0.2 2,-0.3 -0.991 10.7-178.1-154.5 162.2 22.3 13.1 36.7 65 64 A I E -b 11 0A 34 -55,-1.6 -53,-2.4 -2,-0.3 2,-0.6 -0.958 29.9-119.9-143.1 161.2 21.7 10.2 34.3 66 65 A D E -b 12 0A 4 -16,-2.4 2,-0.6 -2,-0.3 -53,-0.2 -0.961 31.2-151.2 -97.3 123.4 23.0 8.7 31.2 67 66 A S E -b 13 0A 11 -55,-3.3 -53,-2.7 -2,-0.6 -16,-0.1 -0.862 16.1-168.6 -99.7 119.3 20.4 8.7 28.5 68 67 A H S S+ 0 0 83 -2,-0.6 2,-0.5 -55,-0.2 -1,-0.1 0.662 74.1 84.6 -76.3 -17.4 20.6 5.9 26.0 69 68 A V S S- 0 0 75 -55,-0.1 2,-0.3 -3,-0.1 -55,-0.1 -0.782 75.6-148.3 -84.5 124.3 18.0 8.0 24.0 70 69 A R - 0 0 166 -2,-0.5 2,-0.3 -57,-0.1 -2,-0.1 -0.673 15.4-174.0 -95.2 148.0 19.7 10.6 21.9 71 70 A H - 0 0 76 2,-0.3 -58,-0.0 -2,-0.3 0, 0.0 -0.889 35.8-114.6-132.4 168.1 18.2 14.0 21.0 72 71 A A S S+ 0 0 116 -2,-0.3 -1,-0.0 2,-0.0 2,-0.0 0.814 90.9 79.7 -75.6 -25.9 19.2 16.9 18.8 73 72 A F - 0 0 54 1,-0.0 -2,-0.3 3,-0.0 2,-0.2 -0.278 55.8-178.6 -81.6 168.7 19.6 19.3 21.7 74 73 A D - 0 0 88 -2,-0.0 138,-0.4 1,-0.0 139,-0.2 -0.819 43.5 -57.1-146.3 178.9 22.5 19.7 24.0 75 74 A F - 0 0 14 49,-0.3 5,-0.1 -2,-0.2 134,-0.1 -0.402 57.7-174.0 -56.7 145.4 23.5 21.7 27.0 76 75 A T > - 0 0 23 3,-0.3 3,-1.1 134,-0.1 51,-0.4 -0.910 39.7-102.3-137.2 168.4 23.4 25.5 26.4 77 76 A P T 3 S+ 0 0 20 0, 0.0 3,-0.1 0, 0.0 68,-0.1 0.549 103.3 85.1 -69.6 -2.7 24.4 28.6 28.3 78 77 A A T 3 S+ 0 0 0 130,-0.3 67,-2.8 1,-0.2 2,-0.5 0.840 98.7 32.4 -67.2 -32.0 20.7 29.3 29.2 79 78 A F E < S+H 144 0B 5 -3,-1.1 48,-0.5 65,-0.2 -3,-0.3 -0.995 86.8 151.2-130.4 115.2 20.9 27.1 32.2 80 79 A S E -H 143 0B 0 63,-2.3 63,-2.2 -2,-0.5 2,-0.4 -0.819 46.9-101.6-136.8 168.7 24.3 27.0 33.9 81 80 A F E -Hi 142 128B 0 46,-2.5 48,-3.1 -2,-0.3 2,-0.4 -0.861 31.1-156.7 -90.4 143.0 26.1 26.5 37.2 82 81 A F E -Hi 141 129B 16 59,-2.6 59,-2.1 -2,-0.4 2,-0.5 -0.994 6.2-160.5-121.4 127.0 27.3 29.7 38.9 83 82 A V E -Hi 140 130B 0 46,-2.9 48,-2.7 -2,-0.4 2,-1.0 -0.923 13.6-150.3-115.6 118.8 30.2 29.4 41.3 84 83 A D E -Hi 139 131B 42 55,-2.6 55,-1.2 -2,-0.5 48,-0.2 -0.795 30.6-151.0 -81.4 102.4 31.0 32.0 43.9 85 84 A C - 0 0 13 46,-3.0 48,-0.5 -2,-1.0 3,-0.1 -0.446 12.9-146.3 -81.1 154.1 34.8 31.5 44.0 86 85 A E - 0 0 107 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.728 70.0 -1.8 -87.6 -30.1 36.8 32.2 47.2 87 86 A S > - 0 0 43 1,-0.1 4,-2.3 45,-0.0 5,-0.2 -0.964 69.0 -99.8-157.5 164.3 40.1 33.5 45.8 88 87 A N H > S+ 0 0 52 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.911 120.8 56.3 -59.4 -43.0 42.1 34.2 42.7 89 88 A A H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.928 109.9 45.5 -54.5 -47.7 43.9 30.9 43.2 90 89 A Q H > S+ 0 0 21 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.908 112.5 48.4 -67.0 -45.6 40.6 29.0 43.0 91 90 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.899 112.3 49.7 -66.2 -36.8 39.1 30.9 40.0 92 91 A E H X S+ 0 0 96 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.939 113.2 46.4 -64.8 -45.6 42.4 30.4 38.0 93 92 A R H X S+ 0 0 121 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.925 115.3 45.6 -60.0 -48.6 42.5 26.7 38.8 94 93 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.902 111.7 51.4 -65.6 -42.3 38.8 26.2 38.0 95 94 A A H X S+ 0 0 11 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.916 112.4 46.9 -61.3 -41.5 38.9 28.2 34.8 96 95 A E H X S+ 0 0 153 -4,-2.1 4,-0.9 -5,-0.2 -2,-0.2 0.941 116.3 44.0 -63.7 -47.5 41.9 26.2 33.6 97 96 A A H >< S+ 0 0 24 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.931 115.6 46.2 -66.7 -46.8 40.3 22.8 34.5 98 97 A L H 3< S+ 0 0 0 -4,-2.9 5,-0.2 1,-0.2 -1,-0.2 0.854 112.2 49.3 -69.1 -31.3 36.9 23.6 33.1 99 98 A S H >< S+ 0 0 42 -4,-1.9 3,-1.9 -5,-0.3 2,-0.6 0.660 82.9 109.3 -84.2 -11.1 38.1 25.0 29.9 100 99 A D T << S- 0 0 125 -4,-0.9 23,-0.3 -3,-0.6 3,-0.1 -0.516 104.2 -3.9 -68.7 110.0 40.5 22.0 29.2 101 100 A G T 3 S+ 0 0 64 -2,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.460 132.8 82.2 77.1 4.2 38.8 20.2 26.4 102 101 A G S < S- 0 0 30 -3,-1.9 2,-0.4 -5,-0.1 -1,-0.3 -0.165 83.8 -90.9-114.2-151.4 36.0 22.8 26.7 103 102 A K E -J 121 0B 142 18,-2.8 18,-2.7 -5,-0.2 2,-1.2 -0.993 13.5-140.1-135.4 136.5 35.4 26.3 25.5 104 103 A A E +J 120 0B 47 -2,-0.4 16,-0.2 16,-0.2 -5,-0.0 -0.748 26.2 173.0 -93.5 88.2 36.2 29.7 27.0 105 104 A L E S+ 0 0 71 -2,-1.2 -1,-0.2 14,-0.9 15,-0.2 0.903 85.5 14.1 -64.1 -41.4 33.0 31.5 26.0 106 105 A X E S-J 119 0B 62 13,-2.5 13,-2.3 -3,-0.2 -1,-0.3 -0.899 95.5-138.0-130.3 98.4 34.1 34.4 28.2 107 106 A P E - 0 0 72 0, 0.0 10,-0.1 0, 0.0 13,-0.0 -0.209 38.9 -76.9 -60.3 151.1 37.8 33.9 29.1 108 107 A L E S+ 0 0 62 10,-0.1 2,-0.3 8,-0.1 10,-0.2 -0.207 81.7 114.3 -50.2 127.5 38.9 34.7 32.6 109 108 A G E S-J 117 0B 19 8,-1.8 8,-2.5 -3,-0.1 2,-0.8 -0.975 72.5 -75.0-175.4-179.2 39.1 38.5 33.1 110 109 A D + 0 0 102 -2,-0.3 6,-0.1 6,-0.2 5,-0.1 -0.897 38.5 178.6 -99.9 109.2 37.8 41.5 34.9 111 110 A Y - 0 0 92 -2,-0.8 -1,-0.1 3,-0.1 4,-0.1 0.242 52.7-104.9 -97.6 7.7 34.5 42.3 33.2 112 111 A G S S+ 0 0 67 2,-0.5 3,-0.1 3,-0.1 -2,-0.1 0.203 106.6 77.5 98.8 -12.4 33.9 45.3 35.5 113 112 A F S S+ 0 0 112 1,-0.1 2,-0.3 20,-0.0 21,-0.2 0.390 105.9 8.5-107.4 -4.4 31.2 43.9 37.8 114 113 A S S S- 0 0 9 19,-0.1 -2,-0.5 1,-0.1 19,-0.2 -0.950 85.4 -92.2-161.4 175.4 33.5 41.8 40.0 115 114 A Q S S- 0 0 99 17,-1.5 2,-0.3 -2,-0.3 18,-0.2 0.939 106.1 -4.9 -64.8 -44.5 37.2 41.2 40.6 116 115 A R E + K 0 132B 85 16,-1.4 16,-2.9 -6,-0.1 2,-0.3 -0.993 65.6 177.5-151.4 146.6 37.3 38.2 38.1 117 116 A F E +JK 109 131B 7 -8,-2.5 -8,-1.8 -2,-0.3 2,-0.3 -0.992 1.3 177.8-149.6 145.6 34.7 36.4 36.0 118 117 A A E - 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