==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE, METAL BINDING PROTEIN 14-JUL-03 1PZS . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR K.DJINOVIC-CARUGO,L.SPAGNOLO,I.TORO . 171 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 57.9 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 . 53 31.0 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 . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 13 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 4.7 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 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 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 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 1 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 Q 0 0 161 0, 0.0 21,-3.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 3.8 9.9 12.7 -13.7 2 2 A S E -A 21 0A 44 19,-0.2 2,-0.3 25,-0.1 19,-0.2 -0.933 360.0-163.8-132.2 146.4 11.1 14.5 -10.5 3 3 A L E -A 20 0A 10 17,-2.3 17,-2.9 -2,-0.3 2,-0.3 -0.882 18.5-165.1-117.5 159.2 13.6 17.1 -9.4 4 4 A T E -AB 19 169A 46 165,-2.5 165,-2.6 -2,-0.3 167,-0.7 -0.902 9.1-167.4-137.7 167.5 14.6 17.7 -5.7 5 5 A S E -A 18 0A 1 13,-1.9 13,-2.6 166,-0.3 2,-0.5 -0.977 16.1-146.9-155.3 146.4 16.4 20.2 -3.5 6 6 A T E -A 17 0A 52 161,-0.4 2,-0.4 -2,-0.3 161,-0.4 -0.982 25.8-148.3-110.8 119.6 17.8 20.4 0.0 7 7 A L E -A 16 0A 0 9,-3.0 8,-2.9 -2,-0.5 9,-1.4 -0.786 14.8-168.3 -94.7 133.8 17.4 23.9 1.4 8 8 A T E -AC 14 165A 41 157,-2.6 157,-1.9 -2,-0.4 6,-0.2 -0.826 18.8-120.3-118.9 156.1 19.9 25.2 3.9 9 9 A A > - 0 0 16 4,-2.7 3,-2.4 -2,-0.3 155,-0.2 -0.347 44.1 -92.5 -79.9 166.2 20.1 28.3 6.2 10 10 A P T 3 S+ 0 0 45 0, 0.0 59,-0.1 0, 0.0 154,-0.1 0.776 128.6 55.2 -51.3 -30.7 22.9 30.9 5.9 11 11 A D T 3 S- 0 0 124 2,-0.1 0, 0.0 1,-0.0 0, 0.0 0.412 121.9-108.0 -85.2 2.0 25.0 29.0 8.5 12 12 A G S < S+ 0 0 49 -3,-2.4 2,-0.1 1,-0.3 3,-0.1 0.328 72.6 137.0 93.4 -5.6 24.7 25.9 6.3 13 13 A T - 0 0 70 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.456 61.3-100.6 -76.9 150.5 22.3 23.8 8.4 14 14 A K E +A 8 0A 111 -6,-0.2 -6,-0.2 1,-0.1 -1,-0.1 -0.436 43.6 166.1 -75.2 135.3 19.5 21.9 6.8 15 15 A V E - 0 0 3 -8,-2.9 19,-1.7 1,-0.4 20,-0.5 0.722 58.1 -19.7-114.0 -44.3 16.1 23.5 7.0 16 16 A A E -AD 7 33A 0 -9,-1.4 -9,-3.0 17,-0.3 -1,-0.4 -0.967 49.9-130.2-160.6 164.7 13.8 21.7 4.5 17 17 A T E -AD 6 32A 58 15,-2.2 15,-2.1 -2,-0.3 2,-0.3 -0.972 19.2-158.8-130.1 153.0 13.6 19.5 1.4 18 18 A A E -AD 5 31A 7 -13,-2.6 -13,-1.9 -2,-0.3 2,-0.4 -0.938 6.6-161.2-132.3 145.4 11.6 19.9 -1.7 19 19 A K E -AD 4 30A 92 11,-2.5 11,-2.6 -2,-0.3 2,-0.5 -0.994 2.7-163.6-127.9 138.9 10.3 17.7 -4.5 20 20 A F E -AD 3 29A 0 -17,-2.9 -17,-2.3 -2,-0.4 2,-0.5 -0.945 13.7-171.3-123.1 99.2 9.2 18.9 -8.0 21 21 A E E -AD 2 28A 67 7,-2.8 7,-2.4 -2,-0.5 2,-0.6 -0.869 6.5-157.2-103.5 122.4 7.1 16.1 -9.7 22 22 A F E + D 0 27A 29 -21,-3.2 2,-0.3 -2,-0.5 5,-0.2 -0.872 32.3 131.8-105.3 120.0 6.2 16.6 -13.3 23 23 A A E > + D 0 26A 33 3,-2.3 3,-1.7 -2,-0.6 -2,-0.0 -0.965 61.2 16.1-161.6 147.1 3.2 14.7 -14.7 24 24 A N T 3 S- 0 0 146 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.756 128.7 -57.3 58.5 28.2 0.1 15.4 -16.8 25 25 A G T 3 S+ 0 0 75 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.558 119.7 78.3 80.7 10.4 1.5 18.8 -18.0 26 26 A Y E < S-D 23 0A 95 -3,-1.7 -3,-2.3 83,-0.1 2,-0.4 -0.947 72.4-114.7-144.6 168.0 2.0 20.3 -14.6 27 27 A A E -DE 22 107A 0 80,-3.0 80,-2.1 -2,-0.3 2,-0.5 -0.862 12.7-157.5-103.7 135.0 4.3 20.3 -11.5 28 28 A T E -DE 21 106A 44 -7,-2.4 -7,-2.8 -2,-0.4 2,-0.5 -0.978 18.1-161.4-107.8 120.2 3.3 19.1 -8.0 29 29 A V E -DE 20 105A 0 76,-2.9 76,-2.2 -2,-0.5 2,-0.4 -0.912 10.1-176.9-110.7 122.2 5.7 20.8 -5.6 30 30 A T E +DE 19 104A 48 -11,-2.6 -11,-2.5 -2,-0.5 2,-0.4 -0.974 6.0 171.5-117.5 131.6 6.1 19.4 -2.0 31 31 A I E +DE 18 103A 0 72,-2.5 72,-2.6 -2,-0.4 2,-0.3 -1.000 3.0 164.9-137.5 139.5 8.3 21.1 0.6 32 32 A A E -DE 17 102A 28 -15,-2.1 -15,-2.2 -2,-0.4 70,-0.2 -0.992 37.0-102.9-152.1 149.8 8.6 20.4 4.3 33 33 A T E -D 16 0A 25 68,-2.2 -17,-0.3 -2,-0.3 -18,-0.1 -0.340 17.8-147.7 -67.4 153.7 10.9 21.1 7.1 34 34 A T S S- 0 0 56 -19,-1.7 2,-0.2 -2,-0.0 -18,-0.1 0.454 76.3 -3.8-102.2 -5.2 13.4 18.5 8.3 35 35 A G S S- 0 0 26 -20,-0.5 2,-0.3 64,-0.1 3,-0.1 -0.789 83.1 -80.8-156.4-158.3 13.4 19.4 12.0 36 36 A V S S+ 0 0 92 -2,-0.2 63,-0.2 1,-0.1 64,-0.0 -0.775 92.4 28.4-115.7 160.5 12.0 22.0 14.4 37 37 A G S S+ 0 0 65 61,-2.5 62,-0.2 -2,-0.3 -1,-0.1 0.546 82.5 107.0 76.7 12.7 12.9 25.5 15.4 38 38 A K S S+ 0 0 85 61,-0.3 2,-0.3 60,-0.1 61,-0.1 0.574 74.4 43.2-105.1 -13.1 14.5 26.6 12.1 39 39 A L S S- 0 0 12 60,-0.4 -2,-0.2 57,-0.1 -1,-0.1 -0.981 87.2-109.1-127.0 149.8 11.8 28.9 10.6 40 40 A T - 0 0 87 -2,-0.3 55,-0.2 1,-0.1 58,-0.1 -0.466 44.8 -97.4 -71.6 141.9 9.8 31.6 12.4 41 41 A P S S+ 0 0 81 0, 0.0 2,-0.2 0, 0.0 55,-0.2 -0.297 85.8 44.1 -56.1 142.0 6.1 30.9 12.9 42 42 A G E S-J 95 0B 30 53,-2.5 53,-3.0 -3,-0.1 2,-0.4 -0.742 97.1 -25.1 120.4-163.4 3.8 32.4 10.4 43 43 A F E -J 94 0B 113 -2,-0.2 2,-0.4 51,-0.2 51,-0.2 -0.711 51.5-170.6 -95.6 135.6 3.6 32.8 6.6 44 44 A H E -J 93 0B 2 49,-2.0 49,-2.6 -2,-0.4 85,-0.3 -0.987 25.7-116.5-128.2 130.1 6.7 32.9 4.4 45 45 A G - 0 0 0 83,-2.8 81,-2.8 -2,-0.4 2,-0.4 -0.307 30.2-164.3 -58.0 142.9 7.1 33.8 0.8 46 46 A L E +F 125 0A 0 44,-0.5 44,-1.6 79,-0.2 2,-0.3 -0.971 18.3 154.1-139.3 116.1 8.3 30.9 -1.4 47 47 A H E -FG 124 89A 0 77,-1.8 77,-2.6 -2,-0.4 2,-0.5 -0.987 43.1-118.6-141.9 154.9 9.6 31.3 -4.9 48 48 A I E -F 123 0A 0 40,-2.4 28,-2.7 -2,-0.3 75,-0.2 -0.816 36.3-151.8 -86.8 128.2 11.9 29.8 -7.5 49 49 A H E -FH 122 75A 0 73,-3.3 73,-1.6 -2,-0.5 26,-0.2 -0.666 19.3-113.0-105.6 164.2 14.7 32.2 -8.3 50 50 A Q S S+ 0 0 90 24,-2.5 2,-0.4 -2,-0.2 69,-0.2 0.400 90.8 56.8 -87.7 -4.2 16.6 32.4 -11.6 51 51 A V S S- 0 0 21 21,-1.8 2,-2.1 23,-0.2 70,-0.3 -0.997 75.0-131.8-131.0 131.7 20.2 31.3 -10.7 52 52 A G + 0 0 18 67,-2.2 2,-0.4 -2,-0.4 69,-0.2 -0.418 67.8 111.4 -82.8 65.7 21.1 27.9 -9.2 53 53 A K - 0 0 101 -2,-2.1 2,-0.3 16,-0.1 -2,-0.1 -0.999 44.3-169.6-138.0 137.2 23.4 29.2 -6.5 54 54 A a + 0 0 31 -2,-0.4 111,-0.1 111,-0.1 113,-0.1 -0.708 29.3 154.0-127.6 78.3 22.9 29.2 -2.7 55 55 A E - 0 0 88 -2,-0.3 14,-1.7 12,-0.1 3,-0.5 -0.933 38.0-135.7-113.7 117.1 25.7 31.4 -1.3 56 56 A P S S+ 0 0 63 0, 0.0 12,-0.2 0, 0.0 -2,-0.0 -0.374 89.7 15.8 -59.7 152.9 25.4 33.3 2.0 57 57 A N S S+ 0 0 111 1,-0.2 2,-0.2 9,-0.1 11,-0.2 0.896 96.5 146.9 42.5 57.8 26.7 36.9 1.8 58 58 A S B -K 67 0C 10 9,-2.6 9,-2.1 -3,-0.5 2,-0.3 -0.728 46.3-113.7-118.7 166.0 26.7 37.0 -1.9 59 59 A V - 0 0 72 -2,-0.2 6,-0.1 7,-0.2 14,-0.1 -0.811 27.9-113.5-106.5 142.9 26.0 39.7 -4.5 60 60 A A > - 0 0 28 -2,-0.3 3,-1.7 5,-0.3 11,-0.2 -0.336 34.6-107.0 -67.1 151.5 23.1 39.9 -7.0 61 61 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.807 120.0 40.8 -49.2 -37.7 24.0 39.6 -10.7 62 62 A T T 3 S- 0 0 147 1,-0.3 2,-0.1 0, 0.0 -2,-0.0 0.295 122.7 -96.8-100.7 7.8 23.3 43.3 -11.4 63 63 A G < + 0 0 42 -3,-1.7 -1,-0.3 1,-0.1 2,-0.2 -0.189 58.2 134.1 110.1 167.8 25.0 44.5 -8.2 64 64 A G - 0 0 56 -3,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.717 61.2 -45.4 139.2 173.4 24.3 45.6 -4.7 65 65 A A S S- 0 0 80 -2,-0.2 -5,-0.3 1,-0.1 -7,-0.1 -0.403 72.5 -95.3 -64.3 148.1 25.5 45.1 -1.1 66 66 A P + 0 0 68 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.303 56.1 155.3 -66.7 151.1 26.1 41.5 -0.2 67 67 A G B > -K 58 0C 16 -9,-2.1 -9,-2.6 -12,-0.1 3,-1.4 -0.969 48.5 -55.3-166.5 170.5 23.3 39.5 1.5 68 68 A N T 3 S- 0 0 63 -2,-0.3 94,-0.4 1,-0.3 96,-0.1 -0.393 113.0 -16.2 -69.4 124.5 22.1 36.0 1.9 69 69 A F T > S+ 0 0 0 -14,-1.7 3,-1.3 -2,-0.2 -1,-0.3 0.660 86.9 137.2 63.7 23.4 21.5 34.0 -1.2 70 70 A L G X + 0 0 47 -3,-1.4 3,-1.9 -15,-0.3 -2,-0.1 0.782 60.1 70.2 -71.3 -23.6 21.4 37.2 -3.4 71 71 A S G 3 S+ 0 0 7 -16,-0.4 -1,-0.2 -4,-0.3 3,-0.1 0.614 81.2 76.2 -69.6 -9.3 23.5 35.5 -6.2 72 72 A A G < S- 0 0 0 -3,-1.3 -21,-1.8 1,-0.2 -1,-0.3 0.559 95.4-153.2 -71.1 -9.3 20.3 33.3 -6.8 73 73 A G < - 0 0 3 -3,-1.9 -1,-0.2 -23,-0.2 3,-0.1 -0.228 28.1 -33.5 73.2-157.9 19.1 36.5 -8.6 74 74 A G S S- 0 0 27 1,-0.2 -24,-2.5 -25,-0.1 -23,-0.2 -0.076 86.1 -48.7 -89.9-170.8 15.5 37.5 -9.0 75 75 A H B -H 49 0A 15 80,-0.5 -26,-0.3 -26,-0.2 2,-0.3 -0.294 64.6-104.2 -63.0 144.5 12.3 35.5 -9.5 76 76 A Y - 0 0 13 -28,-2.7 12,-2.0 46,-0.1 2,-0.4 -0.514 37.6-176.2 -73.7 130.8 12.3 32.8 -12.2 77 77 A H - 0 0 63 -2,-0.3 3,-0.1 10,-0.2 9,-0.1 -0.999 29.7-121.6-125.0 133.0 10.6 33.6 -15.5 78 78 A V > - 0 0 19 -2,-0.4 3,-2.1 31,-0.2 9,-0.1 -0.503 55.2 -85.4 -66.0 138.2 10.2 31.1 -18.3 79 79 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.254 119.1 23.8 -57.7 131.9 11.9 32.8 -21.3 80 80 A G T 3 S+ 0 0 86 1,-0.2 2,-0.5 -3,-0.1 -2,-0.1 0.389 100.6 108.3 92.8 0.1 9.4 35.1 -23.1 81 81 A H < + 0 0 115 -3,-2.1 2,-0.3 2,-0.0 -1,-0.2 -0.942 41.3 171.3-115.6 125.4 7.2 35.5 -19.9 82 82 A T + 0 0 141 -2,-0.5 -4,-0.0 -3,-0.1 0, 0.0 -0.773 33.1 35.2-122.8 167.7 7.1 38.7 -18.0 83 83 A G S S- 0 0 37 -2,-0.3 4,-0.1 -6,-0.0 -2,-0.0 -0.100 79.8 -6.7 85.7-175.1 5.0 40.1 -15.1 84 84 A T S S+ 0 0 61 2,-0.1 2,-0.1 1,-0.1 71,-0.1 -0.848 110.7 36.7-121.0 136.2 3.3 38.9 -12.0 85 85 A P S S- 0 0 101 0, 0.0 -1,-0.1 0, 0.0 70,-0.1 0.456 91.7-140.6 -69.9 141.3 2.9 36.2 -10.8 86 86 A A > - 0 0 8 -2,-0.1 3,-2.0 1,-0.1 -9,-0.2 -0.263 24.4-106.2 -60.5 155.9 6.3 35.2 -12.1 87 87 A S T 3 S+ 0 0 13 -11,-0.3 -10,-0.2 1,-0.3 22,-0.2 0.817 120.7 52.6 -53.1 -33.2 6.6 31.6 -13.4 88 88 A G T 3 S+ 0 0 0 -12,-2.0 -40,-2.4 -40,-0.2 -1,-0.3 0.398 80.4 119.4 -89.4 2.2 8.5 30.7 -10.2 89 89 A D B < -G 47 0A 26 -3,-2.0 2,-0.3 -13,-0.2 -42,-0.2 -0.452 40.2-177.4 -74.3 139.3 5.9 32.0 -7.7 90 90 A L - 0 0 7 -44,-1.6 -44,-0.5 -2,-0.1 3,-0.1 -0.896 35.7 -83.0-130.8 160.7 4.4 29.4 -5.3 91 91 A A - 0 0 38 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.274 63.6 -92.6 -55.5 151.9 1.8 29.3 -2.6 92 92 A S - 0 0 25 38,-0.1 2,-0.6 1,-0.1 -47,-0.2 -0.307 30.7-113.6 -77.1 154.5 3.3 30.5 0.7 93 93 A L E -J 44 0B 1 -49,-2.6 -49,-2.0 -3,-0.1 2,-0.7 -0.782 25.5-150.4 -89.8 118.8 4.8 28.2 3.4 94 94 A Q E -J 43 0B 125 -2,-0.6 8,-0.5 -51,-0.2 2,-0.5 -0.814 12.7-157.7 -96.8 111.2 2.8 28.2 6.6 95 95 A V E -J 42 0B 9 -53,-3.0 -53,-2.5 -2,-0.7 6,-0.2 -0.798 7.2-138.2-101.9 128.3 5.0 27.6 9.6 96 96 A R > - 0 0 139 4,-3.0 3,-2.1 -2,-0.5 -57,-0.1 -0.131 36.0 -89.3 -75.2 172.0 3.6 26.3 12.9 97 97 A G T 3 S+ 0 0 70 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.771 126.6 52.4 -54.9 -30.5 4.4 27.4 16.4 98 98 A D T 3 S- 0 0 85 2,-0.1 -61,-2.5 -58,-0.1 -1,-0.3 0.361 121.3-103.8 -88.8 4.2 7.3 24.9 16.7 99 99 A G S < S+ 0 0 2 -3,-2.1 -60,-0.4 1,-0.3 -61,-0.3 0.454 80.2 129.1 87.5 4.4 8.9 26.1 13.4 100 100 A S + 0 0 12 -62,-0.1 -4,-3.0 -63,-0.1 -1,-0.3 -0.573 30.1 172.3 -94.3 156.3 7.7 23.1 11.3 101 101 A A - 0 0 3 -6,-0.2 -68,-2.2 -2,-0.2 2,-0.3 -0.991 18.8-170.9-160.3 150.1 5.9 23.3 8.0 102 102 A M E +E 32 0A 139 -8,-0.5 2,-0.4 -2,-0.3 -70,-0.2 -0.957 11.6 178.0-148.2 135.8 4.6 21.3 5.1 103 103 A L E -E 31 0A 27 -72,-2.6 -72,-2.5 -2,-0.3 2,-0.4 -0.998 11.8-175.6-137.2 134.9 3.2 22.5 1.8 104 104 A V E +E 30 0A 83 -2,-0.4 2,-0.3 -74,-0.2 -74,-0.2 -0.998 23.2 153.0-121.4 131.8 1.9 20.8 -1.4 105 105 A T E -E 29 0A 31 -76,-2.2 -76,-2.9 -2,-0.4 2,-0.3 -0.914 27.8-136.8-144.7 170.4 0.9 23.0 -4.3 106 106 A T E +E 28 0A 82 -2,-0.3 2,-0.3 -78,-0.2 -78,-0.2 -0.944 17.6 173.2-131.8 157.3 0.7 22.8 -8.1 107 107 A T E -E 27 0A 25 -80,-2.1 -80,-3.0 -2,-0.3 3,-0.2 -0.953 27.2-161.6-160.5 140.5 1.6 24.9 -11.1 108 108 A D S S+ 0 0 133 -2,-0.3 -80,-0.0 -82,-0.2 -21,-0.0 0.214 71.1 101.8-100.6 14.8 1.7 24.6 -14.9 109 109 A A S S+ 0 0 36 -22,-0.2 2,-0.3 -20,-0.1 -31,-0.2 0.624 84.4 21.9 -79.8 -15.9 4.0 27.6 -15.2 110 110 A F - 0 0 5 -3,-0.2 2,-0.2 -33,-0.1 -83,-0.1 -0.984 63.9-144.1-149.3 159.4 7.3 25.7 -15.7 111 111 A T > - 0 0 69 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.631 37.1-100.5-113.5 173.3 8.6 22.3 -16.9 112 112 A M H > S+ 0 0 69 1,-0.2 4,-1.3 -2,-0.2 5,-0.2 0.929 123.5 52.3 -60.5 -45.5 11.5 20.1 -15.9 113 113 A D H > S+ 0 0 121 1,-0.2 4,-1.0 2,-0.2 3,-0.3 0.886 104.8 57.4 -59.9 -37.9 13.6 21.3 -18.9 114 114 A D H >4 S+ 0 0 34 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.929 107.8 45.8 -56.2 -49.4 12.9 24.9 -17.8 115 115 A L H 3< S+ 0 0 0 -4,-1.7 6,-0.4 1,-0.2 -1,-0.2 0.745 115.0 47.1 -70.3 -21.1 14.4 24.4 -14.4 116 116 A L H 3< S+ 0 0 68 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.483 90.9 109.1 -96.7 -5.9 17.5 22.5 -15.8 117 117 A S S X< S- 0 0 60 -4,-1.0 3,-2.2 -3,-0.7 -3,-0.0 -0.334 84.1 -31.5 -70.9 145.2 18.1 25.1 -18.4 118 118 A G T 3 S+ 0 0 80 1,-0.3 3,-0.1 -2,-0.1 -67,-0.1 -0.134 131.1 0.9 61.7-125.4 21.1 27.5 -18.3 119 119 A A T 3 S- 0 0 65 1,-0.3 -67,-2.2 -69,-0.2 -1,-0.3 0.340 101.0-131.2 -84.8 5.8 22.3 28.6 -14.9 120 120 A K < - 0 0 66 -3,-2.2 -68,-0.3 -69,-0.2 2,-0.3 -0.124 23.4 -93.9 67.5-170.3 19.7 26.4 -13.2 121 121 A T - 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