==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-DEC-05 2FBL . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN NE1496; . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA; . AUTHOR V.V.LUNIN,T.SKARINA,O.ONOPRIYENKO,T.A.BINKOWSKI, . 292 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 67.5 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 . 110 37.7 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 . 1 0.3 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 . 27 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 8.2 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 1 0 3 2 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 . 0 2 0 0 4 4 4 2 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 0 2 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 2 A T 0 0 177 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.0 6.1 29.2 39.1 2 3 A E - 0 0 123 1,-0.1 2,-0.5 107,-0.0 109,-0.1 0.315 360.0-144.8 -57.1 146.5 6.5 26.9 42.1 3 4 A I E +A 110 0A 46 107,-0.7 107,-3.4 2,-0.0 2,-0.3 -0.917 32.1 156.5-109.9 127.8 8.3 27.6 45.2 4 5 A E E -A 109 0A 78 -2,-0.5 2,-0.3 105,-0.3 105,-0.2 -0.985 29.5-156.8-151.6 146.0 10.1 24.8 46.9 5 6 A R E -A 108 0A 48 103,-1.8 103,-2.9 -2,-0.3 2,-0.4 -0.947 17.6-151.6-125.8 148.9 13.0 23.9 49.3 6 7 A K E +A 107 0A 23 -2,-0.3 123,-3.1 101,-0.2 124,-1.0 -0.988 15.0 178.0-127.6 141.4 14.7 20.5 49.4 7 8 A F E -AB 106 128A 4 99,-2.8 99,-3.1 -2,-0.4 121,-0.2 -0.920 33.5-107.8-134.3 154.5 16.4 18.6 52.3 8 9 A L E -A 105 0A 29 119,-2.9 118,-3.3 -2,-0.3 2,-0.5 -0.294 44.7-117.8 -60.2 165.4 18.2 15.4 53.2 9 10 A V E - B 0 125A 21 95,-1.0 116,-0.2 116,-0.3 3,-0.2 -0.965 28.1-176.9-117.7 125.1 16.0 13.3 55.4 10 11 A A S S+ 0 0 67 114,-2.2 2,-0.4 -2,-0.5 115,-0.2 0.890 78.2 13.9 -87.9 -41.4 17.2 12.5 59.0 11 12 A T S S- 0 0 90 113,-2.0 -1,-0.3 115,-0.0 115,-0.0 -0.992 81.9-116.9-137.0 129.9 14.3 10.2 59.9 12 13 A F - 0 0 80 -2,-0.4 113,-0.0 -3,-0.2 2,-0.0 -0.436 45.7-119.5 -59.3 131.4 11.7 8.6 57.6 13 14 A P - 0 0 14 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.283 13.9-137.9 -76.7 161.4 8.4 10.0 58.8 14 15 A D + 0 0 155 2,-0.0 2,-0.1 -2,-0.0 0, 0.0 -0.326 59.5 72.9 -94.4-172.6 5.3 8.3 60.1 15 16 A G S S- 0 0 61 -2,-0.1 2,-0.6 2,-0.1 68,-0.0 -0.399 93.7 -23.3 102.3-178.7 1.8 9.3 59.0 16 17 A E + 0 0 188 68,-0.1 2,-0.4 -2,-0.1 68,-0.3 -0.605 65.5 174.1 -78.7 118.9 -0.1 8.9 55.8 17 18 A L - 0 0 46 -2,-0.6 2,-0.5 66,-0.1 66,-0.2 -0.968 22.7-152.1-125.5 135.2 2.2 8.3 52.8 18 19 A H E -C 82 0A 123 64,-2.1 64,-2.3 -2,-0.4 2,-0.4 -0.950 20.7-148.4-106.6 126.6 1.3 7.5 49.2 19 20 A A E +C 81 0A 47 -2,-0.5 62,-0.2 62,-0.2 60,-0.0 -0.814 19.2 176.5-102.2 135.2 4.0 5.5 47.4 20 21 A V E -C 80 0A 41 60,-2.3 60,-2.7 -2,-0.4 2,-0.3 -0.987 23.2-139.7-133.8 120.0 4.8 5.6 43.7 21 22 A P E -C 79 0A 72 0, 0.0 21,-1.8 0, 0.0 2,-0.4 -0.632 25.4-168.5 -78.5 141.2 7.8 3.7 42.3 22 23 A L E +CD 78 41A 10 56,-2.9 56,-2.3 -2,-0.3 2,-0.4 -0.977 18.1 179.3-135.0 140.5 9.7 5.7 39.6 23 24 A R E +CD 77 40A 49 17,-1.7 17,-3.4 -2,-0.4 2,-0.3 -0.987 14.9 162.9-138.0 129.7 12.4 4.7 37.1 24 25 A Q E +CD 76 39A 12 52,-1.9 52,-2.8 -2,-0.4 2,-0.3 -0.992 5.4 169.7-154.5 138.6 13.8 7.4 34.7 25 26 A G E -CD 75 38A 0 13,-2.2 13,-3.1 -2,-0.3 2,-0.5 -0.988 29.4-116.7-156.6 153.8 17.0 7.5 32.6 26 27 A Y E - D 0 37A 13 48,-2.2 11,-0.2 45,-0.4 48,-0.1 -0.843 10.2-170.3-103.1 126.3 18.8 9.4 29.8 27 28 A L S S+ 0 0 1 9,-2.9 10,-0.1 -2,-0.5 -1,-0.1 0.811 78.5 56.8 -77.1 -28.0 19.5 7.9 26.5 28 29 A T S S- 0 0 3 8,-1.0 7,-0.1 46,-0.1 -2,-0.1 -0.434 80.7-126.0 -98.2 166.2 21.6 11.0 25.7 29 30 A T > - 0 0 51 5,-0.2 3,-3.0 -2,-0.1 150,-0.2 -0.863 38.5-104.3-108.7 146.4 24.7 12.7 27.4 30 31 A P T 3 S+ 0 0 70 0, 0.0 -2,-0.0 0, 0.0 108,-0.0 0.677 118.4 61.4 -52.9 -22.1 24.4 16.4 28.3 31 32 A T T 3 S+ 0 0 134 2,-0.0 4,-0.1 4,-0.0 -3,-0.0 0.530 82.9 109.1 -81.3 -4.6 26.6 17.5 25.4 32 33 A D S < S- 0 0 17 -3,-3.0 146,-0.1 2,-0.1 -4,-0.0 -0.276 81.7-116.8 -67.8 161.8 24.2 16.0 22.8 33 34 A S S S+ 0 0 51 142,-0.2 2,-0.3 18,-0.1 -1,-0.1 0.726 99.3 25.4 -72.6 -23.6 22.1 18.2 20.5 34 35 A I S S- 0 0 14 17,-0.2 2,-0.5 -5,-0.1 17,-0.2 -0.902 75.4-128.6-131.3 164.9 19.0 16.9 22.1 35 36 A E E - E 0 50A 37 15,-2.9 15,-2.3 -2,-0.3 2,-0.5 -0.978 23.0-173.6-111.8 124.3 18.0 15.3 25.5 36 37 A L E - E 0 49A 0 -2,-0.5 -9,-2.9 13,-0.2 -8,-1.0 -0.972 8.3-179.7-122.3 120.7 16.1 12.0 25.3 37 38 A R E -DE 26 48A 44 11,-2.3 11,-2.6 -2,-0.5 2,-0.4 -0.947 17.1-154.0-124.6 144.4 14.7 10.7 28.5 38 39 A L E +DE 25 47A 0 -13,-3.1 -13,-2.2 -2,-0.4 2,-0.4 -0.901 19.8 179.7-112.1 136.5 12.7 7.5 29.4 39 40 A R E -DE 24 46A 35 7,-2.5 7,-2.9 -2,-0.4 2,-0.5 -0.998 22.1-159.6-142.2 141.0 10.5 7.4 32.5 40 41 A Q E -DE 23 45A 14 -17,-3.4 -17,-1.7 -2,-0.4 2,-0.7 -0.981 9.4-170.5-111.2 128.1 8.2 5.0 34.1 41 42 A Q E > -DE 22 44A 72 3,-2.4 3,-1.8 -2,-0.5 2,-0.6 -0.917 61.1 -72.2-122.3 92.5 5.7 6.7 36.4 42 43 A G T 3 S+ 0 0 25 -21,-1.8 -22,-0.0 -2,-0.7 -19,-0.0 -0.368 120.7 0.2 53.9-102.4 4.1 3.8 38.2 43 44 A T T 3 S+ 0 0 124 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.2 0.322 122.8 65.7 -99.3 -2.1 1.9 2.1 35.5 44 45 A E E < -E 41 0A 89 -3,-1.8 -3,-2.4 16,-0.1 2,-0.4 -0.846 64.6-148.4-128.1 159.2 2.6 4.4 32.4 45 46 A Y E -EF 40 59A 39 14,-0.6 14,-2.4 -2,-0.3 2,-0.3 -0.986 13.2-174.5-138.8 139.7 5.8 4.9 30.4 46 47 A F E -EF 39 58A 20 -7,-2.9 -7,-2.5 -2,-0.4 2,-0.4 -0.950 18.5-156.6-137.3 149.1 7.1 8.0 28.5 47 48 A M E -EF 38 57A 2 10,-2.6 10,-2.7 -2,-0.3 2,-0.4 -0.999 20.4-164.8-119.2 132.2 9.9 9.1 26.2 48 49 A T E -EF 37 56A 5 -11,-2.6 -11,-2.3 -2,-0.4 2,-0.5 -0.958 6.7-163.5-118.6 132.6 10.6 12.8 26.2 49 50 A L E +EF 36 55A 2 6,-2.8 6,-3.0 -2,-0.4 2,-0.3 -0.973 11.3 177.7-116.7 127.3 12.7 14.6 23.6 50 51 A K E EF 35 54A 81 -15,-2.3 -15,-2.9 -2,-0.5 4,-0.2 -0.971 360.0 360.0-124.0 142.4 14.0 18.2 24.4 51 52 A S 0 0 90 2,-1.8 -17,-0.2 -2,-0.3 -18,-0.1 -0.962 360.0 360.0-128.7 360.0 16.2 20.4 22.1 52 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 53 59 A Q 0 0 157 0, 0.0 -2,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 143.9 10.8 22.2 21.6 54 60 A E E -F 50 0A 116 -4,-0.2 2,-0.4 2,-0.0 -4,-0.2 -0.995 360.0-170.6-133.2 137.0 9.7 19.4 23.8 55 61 A Y E -F 49 0A 34 -6,-3.0 -6,-2.8 -2,-0.4 2,-0.4 -0.977 0.4-169.5-126.9 138.6 8.0 16.2 22.5 56 62 A E E -F 48 0A 87 -2,-0.4 2,-0.5 -8,-0.2 -8,-0.2 -0.990 3.9-178.0-130.0 127.7 6.5 13.6 24.7 57 63 A I E -F 47 0A 2 -10,-2.7 -10,-2.6 -2,-0.4 2,-0.3 -0.986 23.2-134.3-119.9 135.4 5.3 10.2 23.6 58 64 A Q E -F 46 0A 103 -2,-0.5 2,-0.3 -12,-0.2 -12,-0.3 -0.658 30.2-172.2 -75.1 137.4 3.6 7.6 25.7 59 65 A I E -F 45 0A 7 -14,-2.4 -14,-0.6 -2,-0.3 2,-0.2 -0.832 21.0-108.8-126.6 164.7 5.1 4.2 25.1 60 66 A D > - 0 0 84 -2,-0.3 4,-2.7 -16,-0.1 5,-0.2 -0.489 35.6 -99.8 -88.3 174.7 4.1 0.8 26.2 61 67 A V H > S+ 0 0 62 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.829 121.4 51.6 -59.8 -33.7 6.0 -1.4 28.7 62 68 A T H > S+ 0 0 81 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.940 110.2 47.6 -75.7 -43.1 7.6 -3.5 26.1 63 69 A Q H > S+ 0 0 17 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.930 114.7 49.1 -57.1 -43.5 8.9 -0.4 24.2 64 70 A F H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.947 112.0 44.8 -62.8 -50.5 10.2 0.9 27.5 65 71 A E H < S+ 0 0 77 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.803 110.3 56.2 -73.7 -25.0 12.0 -2.2 28.7 66 72 A M H < S+ 0 0 102 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.895 117.4 34.7 -66.5 -38.6 13.6 -2.7 25.3 67 73 A L H >< S+ 0 0 3 -4,-1.8 3,-2.6 -5,-0.2 4,-0.2 0.769 96.5 85.0 -86.3 -27.3 15.1 0.7 25.5 68 74 A W G >< S+ 0 0 19 -4,-3.0 3,-2.7 1,-0.3 4,-0.2 0.841 80.6 63.2 -40.3 -46.2 15.8 0.9 29.2 69 75 A P G > S+ 0 0 58 0, 0.0 3,-1.1 0, 0.0 -1,-0.3 0.749 92.4 65.2 -58.9 -18.0 19.2 -0.8 29.0 70 76 A A G < S+ 0 0 14 -3,-2.6 -2,-0.2 1,-0.2 -3,-0.1 0.470 93.3 63.1 -86.5 5.9 20.5 2.0 26.8 71 77 A T G X S+ 0 0 0 -3,-2.7 3,-2.8 -4,-0.2 -45,-0.4 0.415 71.8 140.5 -98.2 2.5 20.1 4.3 29.9 72 78 A E T < S+ 0 0 140 -3,-1.1 -47,-0.0 1,-0.3 -4,-0.0 -0.181 71.9 15.5 -57.2 128.2 22.7 2.4 32.0 73 79 A G T 3 S+ 0 0 40 70,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.269 119.3 69.7 91.0 -7.8 24.8 4.8 34.0 74 80 A R S < S+ 0 0 55 -3,-2.8 -48,-2.2 -48,-0.1 2,-0.3 -0.262 78.0 110.2-131.2 51.2 22.4 7.7 33.5 75 81 A R E -C 25 0A 42 66,-0.6 2,-0.4 -50,-0.2 -50,-0.2 -0.859 47.1-159.5-128.2 154.9 19.4 6.6 35.6 76 82 A V E +C 24 0A 2 -52,-2.8 -52,-1.9 -2,-0.3 2,-0.4 -0.993 14.7 179.8-128.3 126.6 17.6 7.5 38.8 77 83 A E E +C 23 0A 62 20,-0.4 20,-2.9 -2,-0.4 2,-0.3 -0.991 20.6 138.3-125.0 135.1 15.3 4.8 40.4 78 84 A K E -CG 22 96A 17 -56,-2.3 -56,-2.9 -2,-0.4 2,-0.5 -0.969 50.9-113.3-164.5 162.4 13.5 5.7 43.6 79 85 A T E -CG 21 95A 45 16,-2.2 16,-3.0 -2,-0.3 2,-0.5 -0.977 31.4-152.1-107.2 127.5 10.2 5.3 45.5 80 86 A R E -CG 20 94A 58 -60,-2.7 -60,-2.3 -2,-0.5 2,-0.5 -0.913 6.7-162.4-101.2 126.7 8.4 8.7 45.9 81 87 A Y E -CG 19 93A 62 12,-3.1 12,-3.1 -2,-0.5 2,-0.5 -0.918 5.5-152.2-110.6 127.7 6.1 9.1 48.9 82 88 A S E +CG 18 92A 48 -64,-2.3 -64,-2.1 -2,-0.5 2,-0.2 -0.860 31.1 143.7-100.3 131.6 3.6 12.0 49.0 83 89 A G E - G 0 91A 11 8,-1.9 8,-2.2 -2,-0.5 2,-0.3 -0.789 39.4-119.6-148.0-167.9 2.5 13.3 52.3 84 90 A K E - G 0 90A 120 -68,-0.3 6,-0.2 6,-0.3 -68,-0.1 -0.994 21.8-126.3-149.2 133.0 1.5 16.5 54.2 85 91 A L > - 0 0 8 4,-2.8 3,-3.1 -2,-0.3 6,-0.0 -0.447 39.7 -98.1 -73.2 159.6 3.1 18.2 57.2 86 92 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.793 126.6 53.0 -51.4 -31.5 0.9 19.0 60.3 87 93 A D T 3 S- 0 0 147 2,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.389 124.7-104.8 -81.2 -0.3 0.5 22.7 59.1 88 94 A G < + 0 0 36 -3,-3.1 2,-0.2 1,-0.3 -1,-0.0 0.365 69.6 144.9 91.8 -3.6 -0.6 21.3 55.7 89 95 A Q - 0 0 43 -5,-0.1 -4,-2.8 1,-0.1 -1,-0.3 -0.547 48.7-126.0 -69.2 136.0 2.4 21.9 53.4 90 96 A L E -G 84 0A 89 19,-0.3 19,-1.4 -6,-0.2 2,-0.3 -0.512 29.9-169.2 -79.9 146.4 2.6 19.0 50.9 91 97 A F E -GH 83 108A 11 -8,-2.2 -8,-1.9 17,-0.2 2,-0.4 -0.952 18.7-151.4-132.8 158.5 5.9 17.1 50.6 92 98 A E E -GH 82 107A 69 15,-2.1 15,-3.0 -2,-0.3 2,-0.5 -0.999 15.2-165.0-124.6 128.4 7.4 14.6 48.3 93 99 A L E -GH 81 106A 0 -12,-3.1 -12,-3.1 -2,-0.4 2,-0.5 -0.959 3.4-158.5-121.3 119.4 9.9 12.2 49.8 94 100 A D E -GH 80 105A 13 11,-2.8 11,-2.1 -2,-0.5 2,-0.6 -0.844 7.5-165.9-102.8 131.1 12.2 10.2 47.6 95 101 A V E -GH 79 104A 43 -16,-3.0 -16,-2.2 -2,-0.5 9,-0.2 -0.948 24.9-142.2-111.1 111.7 14.0 7.0 48.7 96 102 A F E -G 78 0A 9 7,-2.0 -18,-0.3 -2,-0.6 2,-0.2 -0.471 12.5-154.7 -86.2 151.1 16.6 6.2 46.2 97 103 A A > + 0 0 47 -20,-2.9 3,-1.2 -2,-0.2 -20,-0.4 -0.562 54.1 17.2-115.0 176.4 17.5 2.7 45.0 98 104 A G G > S- 0 0 58 1,-0.2 3,-1.8 -2,-0.2 -2,-0.0 -0.244 127.2 -12.2 52.8-139.8 20.7 1.2 43.5 99 105 A H G 3 S+ 0 0 82 1,-0.3 -1,-0.2 3,-0.1 45,-0.1 0.687 128.7 67.3 -72.2 -13.4 23.9 3.0 43.9 100 106 A L G X S+ 0 0 20 -3,-1.2 3,-2.7 -23,-0.1 -1,-0.3 0.642 83.0 140.9 -79.6 -16.3 22.3 6.3 45.1 101 107 A S T < + 0 0 71 -3,-1.8 -4,-0.1 1,-0.3 3,-0.1 -0.432 52.8 35.0 -52.6 142.9 21.2 4.4 48.3 102 108 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.886 91.0 114.7 -89.9 23.7 21.2 5.5 51.2 103 109 A L < + 0 0 30 -3,-2.7 -7,-2.0 -8,-0.1 2,-0.3 -0.200 36.4 175.6 -56.6 136.5 20.2 8.9 49.8 104 110 A M E - H 0 95A 51 -9,-0.2 -95,-1.0 -95,-0.1 2,-0.3 -0.977 6.4-171.0-136.2 140.2 16.7 10.2 50.8 105 111 A L E -AH 8 94A 7 -11,-2.1 -11,-2.8 -2,-0.3 2,-0.5 -0.942 10.4-157.7-130.5 148.3 15.4 13.6 49.9 106 112 A V E -AH 7 93A 0 -99,-3.1 -99,-2.8 -2,-0.3 2,-0.5 -0.986 7.3-164.8-128.5 128.5 12.4 15.6 50.9 107 113 A E E -AH 6 92A 51 -15,-3.0 -15,-2.1 -2,-0.5 2,-0.4 -0.942 4.0-164.9-114.8 132.2 11.0 18.4 48.8 108 114 A V E -AH 5 91A 1 -103,-2.9 -103,-1.8 -2,-0.5 2,-0.4 -0.919 4.3-154.7-115.8 140.5 8.5 20.9 50.1 109 115 A E E -A 4 0A 81 -19,-1.4 -19,-0.3 -2,-0.4 2,-0.3 -0.883 9.6-162.5-114.4 145.6 6.3 23.4 48.1 110 116 A F E -A 3 0A 17 -107,-3.4 -107,-0.7 -2,-0.4 3,-0.1 -0.919 22.3-142.2-128.2 153.1 4.9 26.6 49.4 111 117 A L S S+ 0 0 187 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.856 91.1 30.8 -84.0 -35.3 2.1 29.0 48.3 112 118 A S S >> S- 0 0 54 1,-0.0 4,-1.8 -109,-0.0 3,-0.7 -0.930 78.1-126.4-121.1 149.3 3.9 32.3 49.1 113 119 A E H 3> S+ 0 0 118 -2,-0.3 4,-1.4 1,-0.2 -1,-0.0 0.592 112.5 52.8 -71.7 -9.2 7.7 33.0 49.1 114 120 A D H 3> S+ 0 0 112 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.630 102.9 56.1-100.2 -14.6 7.6 34.2 52.7 115 121 A A H <> S+ 0 0 39 -3,-0.7 4,-1.1 2,-0.2 -2,-0.2 0.873 111.7 46.6 -63.8 -42.0 5.9 31.0 53.7 116 122 A A H < S+ 0 0 8 -4,-1.8 -2,-0.2 2,-0.2 3,-0.2 0.909 115.3 43.7 -61.7 -47.0 9.0 29.5 52.1 117 123 A Q H < S+ 0 0 153 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.815 116.8 47.6 -72.0 -31.0 11.3 32.0 53.9 118 124 A A H < S+ 0 0 67 -4,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.667 83.1 127.7 -81.1 -17.8 9.5 31.5 57.2 119 125 A F < - 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