==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUPEROXIDE DISMUTASE 11-FEB-99 2APS . COMPND 2 MOLECULE: PROTEIN (CU,ZN SUPEROXIDE DISMUTASE); . SOURCE 2 ORGANISM_SCIENTIFIC: ACTINOBACILLUS PLEUROPNEUMONIAE; . AUTHOR K.T.FOREST,P.R.LANGFORD,J.S.KROLL,E.D.GETZOFF . 310 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14001.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 64.2 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 . 103 33.2 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 . 4 1.3 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 . 28 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 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 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 . 6 2 6 2 0 3 1 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 . 4 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 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 13 A E 0 0 207 0, 0.0 25,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -9.2 20.0 30.4 27.9 2 14 A K - 0 0 88 23,-0.1 2,-0.3 2,-0.0 23,-0.2 -0.968 360.0-147.9-164.2 175.2 19.4 34.2 27.9 3 15 A L - 0 0 15 -2,-0.3 21,-2.3 21,-0.1 2,-0.6 -0.925 11.7-154.9-155.4 123.5 16.9 37.1 27.5 4 16 A V E -A 23 0A 76 -2,-0.3 2,-0.6 19,-0.2 19,-0.2 -0.911 11.0-157.3-110.5 111.1 17.8 40.5 26.1 5 17 A V E -A 22 0A 1 17,-3.2 17,-1.2 -2,-0.6 2,-1.2 -0.759 14.0-136.5 -92.5 120.7 15.5 43.3 27.3 6 18 A Q E -A 21 0A 89 -2,-0.6 147,-0.5 147,-0.5 2,-0.4 -0.654 27.7-162.7 -74.6 97.9 15.2 46.4 25.2 7 19 A V E -A 20 0A 2 13,-1.5 12,-1.6 -2,-1.2 13,-1.3 -0.736 11.0-179.8 -90.9 133.9 15.5 49.1 27.8 8 20 A Q E -AB 18 151A 55 143,-3.1 143,-2.8 -2,-0.4 2,-0.3 -0.980 31.5-114.4-132.8 142.0 14.3 52.6 26.9 9 21 A Q E -AB 17 150A 64 8,-2.2 8,-1.3 -2,-0.3 141,-0.3 -0.591 44.1-112.9 -73.9 136.9 14.3 55.8 28.9 10 22 A L + 0 0 19 139,-1.7 -1,-0.1 -2,-0.3 56,-0.1 -0.484 49.1 147.9 -80.5 144.1 10.7 56.9 29.5 11 23 A D - 0 0 43 -2,-0.2 4,-0.4 54,-0.1 54,-0.1 -0.564 18.6-174.5-173.6 100.4 9.1 60.0 28.0 12 24 A P S S+ 0 0 45 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.917 83.0 48.4 -66.4 -48.9 5.3 60.2 27.0 13 25 A V S S+ 0 0 125 51,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.950 128.4 14.4 -60.9 -57.5 5.3 63.6 25.4 14 26 A K S S- 0 0 182 1,-0.2 2,-0.2 0, 0.0 -1,-0.1 0.922 115.8 -82.9 -88.2 -53.1 8.3 63.5 23.0 15 27 A G - 0 0 34 -4,-0.4 2,-0.2 2,-0.0 -1,-0.2 -0.716 32.1 -83.0 154.4 155.5 9.2 59.8 22.8 16 28 A N - 0 0 44 -2,-0.2 2,-0.4 -4,-0.1 -6,-0.2 -0.580 40.1-164.5 -79.5 141.6 10.9 56.7 24.2 17 29 A K E -A 9 0A 92 -8,-1.3 -8,-2.2 -2,-0.2 2,-0.5 -0.971 25.6-107.6-131.0 143.9 14.6 56.3 23.4 18 30 A D E +A 8 0A 92 -2,-0.4 -10,-0.3 -10,-0.3 3,-0.1 -0.584 32.5 175.1 -74.3 119.3 16.9 53.2 23.6 19 31 A V E - 0 0 7 -12,-1.6 19,-2.7 -2,-0.5 2,-0.3 0.513 57.3 -83.5 -98.9 -10.2 19.3 53.5 26.5 20 32 A G E -AC 7 37A 21 -13,-1.3 -13,-1.5 17,-0.2 -1,-0.3 -0.986 52.6 -76.4 144.1-150.5 20.7 50.0 26.2 21 33 A T E -AC 6 36A 37 15,-1.1 15,-2.7 -2,-0.3 2,-0.4 -0.860 15.9-140.9-143.0 175.0 19.8 46.6 27.3 22 34 A V E -AC 5 35A 0 -17,-1.2 -17,-3.2 -2,-0.3 2,-0.4 -0.981 17.8-151.9-141.3 123.0 19.6 44.2 30.2 23 35 A E E -AC 4 34A 72 11,-3.0 11,-2.7 -2,-0.4 2,-0.6 -0.871 5.4-153.5-100.6 135.4 20.4 40.5 29.8 24 36 A I E + C 0 33A 0 -21,-2.3 2,-0.2 -2,-0.4 9,-0.2 -0.930 21.5 169.9-112.7 112.8 18.8 37.9 32.1 25 37 A T E - C 0 32A 42 7,-1.9 7,-2.8 -2,-0.6 2,-0.4 -0.690 32.0-113.7-116.1 170.3 20.7 34.7 32.7 26 38 A E E + C 0 31A 76 -25,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.890 31.0 178.8-107.5 132.6 20.3 31.7 35.0 27 39 A S E > - C 0 30A 31 3,-1.6 3,-1.5 -2,-0.4 216,-0.1 -0.774 48.8 -95.7-120.8 172.1 23.0 31.0 37.6 28 40 A A T 3 S+ 0 0 80 214,-0.5 3,-0.1 -2,-0.3 215,-0.1 0.531 125.7 42.4 -67.1 -5.0 23.0 28.2 40.2 29 41 A Y T 3 S- 0 0 50 1,-0.5 -1,-0.3 213,-0.2 2,-0.2 0.277 124.9 -65.0-124.7 10.0 21.6 30.7 42.7 30 42 A G E < S-C 27 0A 2 -3,-1.5 -3,-1.6 86,-0.2 -1,-0.5 -0.725 74.6 -31.5 133.6 176.8 18.9 32.6 40.7 31 43 A L E -CD 26 112A 0 84,-1.9 81,-2.4 81,-1.1 2,-0.5 -0.485 52.0-146.7 -72.5 133.4 18.4 34.9 37.7 32 44 A V E -CD 25 111A 4 -7,-2.8 -7,-1.9 -2,-0.2 2,-0.8 -0.872 2.6-155.2-104.5 128.8 21.2 37.4 37.0 33 45 A F E +CD 24 110A 0 77,-3.0 77,-2.0 -2,-0.5 -9,-0.2 -0.892 16.6 179.0-105.4 103.1 20.3 40.9 35.6 34 46 A T E -C 23 0A 49 -11,-2.7 -11,-3.0 -2,-0.8 2,-0.2 -0.919 10.1-164.0-106.9 112.5 23.3 42.2 33.7 35 47 A P E -C 22 0A 5 0, 0.0 -13,-0.3 0, 0.0 -15,-0.0 -0.580 25.3-172.0 -98.3 159.2 22.8 45.7 32.2 36 48 A H E +C 21 0A 101 -15,-2.7 -15,-1.1 -2,-0.2 2,-0.3 -0.606 34.0 156.7-139.6 67.5 24.7 47.6 29.5 37 49 A L E -CE 20 106A 0 69,-2.0 69,-1.9 -17,-0.2 2,-0.3 -0.741 19.5-171.2 -97.3 148.2 22.8 50.9 29.8 38 50 A H + 0 0 89 -19,-2.7 67,-0.2 -2,-0.3 66,-0.1 -0.975 58.0 29.3-139.0 144.0 24.4 54.2 28.7 39 51 A G S S+ 0 0 49 64,-0.6 2,-0.3 -2,-0.3 65,-0.2 0.891 77.7 127.9 75.9 47.2 23.2 57.7 29.2 40 52 A L - 0 0 14 64,-1.0 -1,-0.2 61,-0.2 2,-0.2 -0.793 67.3 -81.1-126.1 165.7 21.2 57.7 32.5 41 53 A A - 0 0 53 -2,-0.3 59,-0.1 1,-0.1 62,-0.1 -0.489 54.8-110.1 -68.1 136.6 21.3 59.9 35.6 42 54 A Q S S+ 0 0 94 -2,-0.2 2,-0.2 60,-0.2 59,-0.2 -0.303 71.3 56.5 -69.7 149.5 24.1 58.7 38.0 43 55 A G E S-J 100 0B 14 57,-2.3 57,-2.1 2,-0.0 2,-0.4 -0.741 90.4 -42.1 127.3-176.1 23.3 57.1 41.3 44 56 A L E -J 99 0B 24 -2,-0.2 2,-0.3 55,-0.2 55,-0.2 -0.777 57.4-167.9 -91.9 131.7 21.5 54.1 42.8 45 57 A H E -J 98 0B 8 53,-2.7 53,-2.5 -2,-0.4 87,-0.3 -0.933 28.7-102.4-126.2 145.8 18.0 53.5 41.4 46 58 A G - 0 0 0 85,-2.7 83,-2.4 86,-0.4 2,-0.5 -0.424 37.7-165.6 -60.9 133.3 15.0 51.3 42.3 47 59 A F E +F 128 0A 0 48,-0.4 48,-1.5 81,-0.2 2,-0.3 -0.978 21.7 147.2-129.1 111.5 15.0 48.2 40.1 48 60 A H E -FG 127 94A 0 79,-2.0 79,-3.3 -2,-0.5 2,-0.4 -0.985 45.0-120.0-145.0 160.1 11.8 46.1 39.9 49 61 A I E -F 126 0A 0 44,-2.5 25,-2.9 -2,-0.3 77,-0.2 -0.804 34.7-153.5 -98.4 135.4 9.7 43.9 37.7 50 62 A H E -FH 125 73A 0 75,-2.0 75,-1.3 -2,-0.4 23,-0.3 -0.669 18.7-110.2-108.5 168.1 6.2 45.1 37.1 51 63 A Q S S+ 0 0 73 21,-2.4 20,-0.2 -2,-0.2 19,-0.1 0.977 89.8 55.5 -57.5 -73.7 2.9 43.4 36.3 52 64 A N S S- 0 0 77 18,-2.7 2,-3.0 17,-0.2 72,-0.2 -0.525 79.6-125.4 -76.6 131.0 1.8 44.3 32.7 53 65 A P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 71,-0.1 -0.310 80.0 94.6 -71.1 61.6 4.1 43.7 29.8 54 66 A S - 0 0 42 -2,-3.0 98,-0.1 13,-0.1 71,-0.1 -0.989 52.8-165.9-152.3 146.1 3.9 47.4 28.6 55 67 A a + 0 0 15 -2,-0.3 12,-0.7 14,-0.2 13,-0.1 0.223 52.2 120.0-117.5 11.6 6.0 50.5 29.2 56 68 A E - 0 0 106 11,-0.2 13,-2.2 10,-0.1 14,-0.2 -0.533 60.8-114.5 -80.4 144.8 3.5 53.1 28.0 57 69 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 9,-0.2 0.167 12.0-141.4 -66.7-176.7 2.3 55.8 30.3 58 70 A K E -K 65 0C 99 7,-1.7 7,-1.9 5,-0.1 2,-0.2 -0.930 19.4-137.0-150.8 120.0 -1.1 56.7 31.8 59 71 A E E -K 64 0C 59 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.512 19.5-176.5 -82.7 154.4 -2.2 60.3 32.1 60 72 A K E > S-K 63 0C 125 3,-2.1 3,-0.6 -2,-0.2 -2,-0.0 -0.932 73.5 -0.2-152.0 124.1 -3.9 61.6 35.2 61 73 A D T 3 S- 0 0 137 -2,-0.3 2,-1.1 1,-0.3 3,-0.1 0.826 127.5 -65.8 63.9 31.8 -5.2 65.1 35.6 62 74 A G T 3 S+ 0 0 71 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 -0.236 117.8 112.4 85.2 -46.6 -3.9 65.8 32.1 63 75 A K E < -K 60 0C 71 -2,-1.1 -3,-2.1 -3,-0.6 2,-0.4 -0.455 65.6-142.4 -63.4 108.6 -0.4 65.2 33.4 64 76 A L E -K 59 0C 49 -2,-0.5 2,-0.5 -5,-0.3 -5,-0.3 -0.630 11.2-156.0 -76.2 128.5 0.8 62.0 31.8 65 77 A V E > -K 58 0C 62 -7,-1.9 -7,-1.7 -2,-0.4 3,-0.9 -0.955 22.3-116.0-110.9 122.2 3.0 59.9 34.2 66 78 A A T 3 S+ 0 0 18 -2,-0.5 82,-0.3 -9,-0.2 -10,-0.1 -0.050 83.2 11.3 -55.7 153.6 5.4 57.5 32.6 67 79 A G T > S+ 0 0 0 -12,-0.7 3,-2.5 1,-0.1 4,-0.5 0.255 73.8 129.3 64.5 -5.3 5.3 53.8 32.8 68 80 A L G X + 0 0 54 -3,-0.9 3,-0.9 1,-0.3 -1,-0.1 0.691 62.0 74.4 -55.4 -18.5 1.9 53.3 34.4 69 81 A G G 3 S+ 0 0 12 -13,-2.2 -1,-0.3 1,-0.3 -17,-0.2 0.846 88.7 61.0 -61.5 -31.4 1.0 50.7 31.7 70 82 A A G < S- 0 0 0 -3,-2.5 -18,-2.7 -14,-0.2 -1,-0.3 0.798 97.7-159.2 -64.1 -29.7 3.3 48.4 33.6 71 83 A G < - 0 0 20 -3,-0.9 -1,-0.2 -4,-0.5 3,-0.1 -0.608 37.9 -21.8 86.1-145.9 1.0 48.7 36.6 72 84 A G S S- 0 0 41 -2,-0.3 -21,-2.4 1,-0.2 -20,-0.2 -0.201 90.4 -60.8 -89.3-173.2 2.3 47.9 40.1 73 85 A H B -H 50 0A 17 -23,-0.3 2,-0.4 1,-0.1 -23,-0.3 -0.369 64.2 -96.2 -67.5 147.8 5.2 45.7 41.1 74 86 A W + 0 0 16 -25,-2.9 19,-2.0 51,-0.2 20,-0.2 -0.579 54.5 164.7 -68.5 121.2 4.9 42.0 40.0 75 87 A D > + 0 0 25 -2,-0.4 3,-2.0 16,-0.2 5,-0.1 -0.410 11.1 157.3-140.0 63.0 3.5 40.2 43.0 76 88 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 15,-0.1 0.720 79.5 54.0 -63.0 -19.6 2.2 36.7 42.0 77 89 A K T 3 S- 0 0 151 0, 0.0 14,-0.0 0, 0.0 -2,-0.0 0.307 104.7-132.1 -96.7 8.7 2.5 35.4 45.6 78 90 A E < + 0 0 144 -3,-2.0 13,-0.1 1,-0.1 -3,-0.0 0.828 50.3 153.3 41.0 57.6 0.4 38.3 46.9 79 91 A T - 0 0 36 2,-0.1 -1,-0.1 11,-0.1 12,-0.1 0.746 40.8-148.7 -78.8 -25.7 2.6 39.4 49.8 80 92 A K + 0 0 173 1,-0.2 2,-0.3 -5,-0.1 10,-0.1 0.628 63.0 93.6 64.6 16.9 1.1 42.9 49.5 81 93 A Q S S- 0 0 86 8,-0.3 10,-0.6 61,-0.0 2,-0.3 -0.993 70.3-130.3-143.6 145.0 4.4 44.4 50.7 82 94 A H + 0 0 2 -2,-0.3 55,-0.3 8,-0.2 2,-0.2 -0.735 48.4 129.1 -88.3 141.5 7.6 45.7 49.2 83 95 A G - 0 0 6 -2,-0.3 53,-0.2 8,-0.2 52,-0.1 -0.808 48.7 -24.9-162.7-156.8 10.9 44.3 50.6 84 96 A Y > - 0 0 97 -2,-0.2 3,-1.8 51,-0.2 6,-0.3 -0.401 46.5-125.0 -74.8 148.9 14.3 42.8 50.1 85 97 A P T 3 S+ 0 0 1 0, 0.0 29,-0.5 0, 0.0 -1,-0.1 0.664 114.9 48.9 -66.0 -15.3 15.2 40.7 47.1 86 98 A W T 3 S+ 0 0 21 27,-0.1 98,-0.5 26,-0.1 2,-0.4 0.086 93.7 93.0-110.7 18.6 16.2 37.9 49.6 87 99 A S X - 0 0 28 -3,-1.8 3,-1.2 4,-0.1 -4,-0.1 -0.948 64.2-148.3-116.2 135.5 13.0 38.0 51.7 88 100 A D T 3 S+ 0 0 93 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.618 98.0 65.8 -75.3 -9.9 10.0 35.8 51.1 89 101 A N T 3 S+ 0 0 96 2,-0.1 -8,-0.3 -5,-0.1 -1,-0.2 0.540 89.7 90.3 -84.9 -9.6 7.7 38.6 52.4 90 102 A A S < S- 0 0 1 -3,-1.2 -8,-0.2 -6,-0.3 -11,-0.1 -0.426 92.3 -87.7 -89.5 162.3 8.7 40.8 49.4 91 103 A H > - 0 0 16 -10,-0.6 3,-2.0 1,-0.1 -16,-0.2 -0.439 37.7-125.6 -61.0 140.1 7.1 41.2 46.0 92 104 A L T 3 S+ 0 0 12 1,-0.3 -17,-0.2 -19,-0.1 -1,-0.1 0.793 109.5 59.9 -61.2 -25.0 8.7 38.5 43.7 93 105 A G T 3 S+ 0 0 0 -19,-2.0 -44,-2.5 -44,-0.2 2,-0.8 0.374 74.2 116.7 -84.9 4.5 9.6 41.4 41.3 94 106 A D B < +G 48 0A 2 -3,-2.0 -46,-0.2 -46,-0.2 -4,-0.1 -0.667 43.7 179.6 -79.4 109.2 11.8 43.2 43.9 95 107 A L - 0 0 0 -48,-1.5 -48,-0.4 -2,-0.8 17,-0.1 -0.545 37.0 -82.9-104.6 166.2 15.4 43.2 42.6 96 108 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 -0.407 61.7 -88.0 -66.0 151.3 18.6 44.7 44.0 97 109 A A - 0 0 6 36,-0.2 2,-0.4 -51,-0.1 -51,-0.2 -0.270 43.7-122.5 -61.7 143.6 19.0 48.4 43.3 98 110 A L E -J 45 0B 0 -53,-2.5 -53,-2.7 -3,-0.1 2,-0.5 -0.762 16.7-141.3 -93.3 133.2 20.8 49.3 40.1 99 111 A F E -J 44 0B 15 -2,-0.4 2,-0.5 9,-0.3 9,-0.5 -0.812 10.9-165.6 -98.9 128.9 24.0 51.4 40.0 100 112 A V E -J 43 0B 0 -57,-2.1 -57,-2.3 -2,-0.5 6,-0.2 -0.963 23.2-126.3-115.3 117.9 24.5 54.0 37.2 101 113 A E > - 0 0 59 4,-3.1 3,-2.7 -2,-0.5 -61,-0.2 -0.041 31.1 -94.0 -55.7 165.8 28.1 55.3 36.9 102 114 A H T 3 S+ 0 0 113 1,-0.3 -60,-0.2 2,-0.2 -1,-0.1 0.645 128.0 52.1 -58.0 -15.8 29.2 58.9 36.9 103 115 A D T 3 S- 0 0 115 2,-0.2 -64,-0.6 -62,-0.1 -1,-0.3 0.079 125.1 -99.4-108.6 20.1 29.0 58.8 33.1 104 116 A G S < S+ 0 0 4 -3,-2.7 -64,-1.0 1,-0.2 2,-0.5 0.707 78.8 136.6 71.8 23.1 25.5 57.4 33.0 105 117 A S - 0 0 11 -67,-0.2 -4,-3.1 -66,-0.2 2,-0.6 -0.883 38.5-162.2-108.7 131.6 26.5 53.8 32.4 106 118 A A B +E 37 0A 0 -69,-1.9 -69,-2.0 -2,-0.5 -6,-0.2 -0.937 34.3 137.4-111.1 111.5 25.0 50.8 34.2 107 119 A T + 0 0 79 -2,-0.6 -1,-0.1 -8,-0.4 -7,-0.1 0.377 33.5 107.8-132.5 -1.5 27.1 47.7 33.9 108 120 A N - 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