==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-MAR-10 3M2T . COMPND 2 MOLECULE: PROBABLE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOBACTERIUM VIOLACEUM; . AUTHOR Z.ZHANG,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH . 684 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 499 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 14.0 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 . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 32 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 205 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.5 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 3 2 2 2 2 1 1 0 2 4 2 0 0 0 0 0 0 0 0 0 0 1 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 4 0 2 2 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 0 2 0 4 0 2 2 0 2 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 2 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 1 A L 0 0 134 0, 0.0 2,-0.1 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 147.6 48.2 -7.2 108.1 2 2 A S - 0 0 90 1,-0.1 2,-0.4 300,-0.0 300,-0.0 -0.418 360.0-109.5 -61.0 142.6 45.1 -7.0 110.2 3 3 A L - 0 0 62 -2,-0.1 2,-0.5 26,-0.1 26,-0.2 -0.637 23.6-135.1 -78.8 126.9 43.3 -3.7 109.7 4 4 A I E -a 29 0A 5 24,-2.2 26,-3.2 -2,-0.4 2,-0.5 -0.719 19.4-138.6 -78.2 127.7 43.5 -1.3 112.6 5 5 A K E -a 30 0A 78 -2,-0.5 64,-2.2 24,-0.2 63,-1.9 -0.768 22.6-166.7 -95.4 119.6 40.0 0.2 113.3 6 6 A V E -ab 31 69A 0 24,-3.5 26,-2.6 -2,-0.5 27,-1.0 -0.922 15.0-162.9-119.1 129.5 40.0 3.9 114.0 7 7 A G E -ab 33 70A 0 62,-2.6 64,-2.3 -2,-0.5 2,-0.4 -0.901 18.0-143.0-102.8 137.6 37.4 6.3 115.4 8 8 A L E -ab 34 71A 0 25,-2.3 27,-2.4 -2,-0.4 2,-0.4 -0.791 11.6-166.2-103.3 139.8 37.9 10.0 115.0 9 9 A V E +ab 35 72A 4 62,-2.5 64,-3.0 -2,-0.4 27,-0.2 -0.986 63.9 16.9-126.2 132.8 36.9 12.6 117.5 10 10 A G - 0 0 9 25,-2.3 2,-0.9 -2,-0.4 -1,-0.3 0.911 60.4-158.9 75.1 86.7 36.7 16.4 116.9 11 11 A I + 0 0 0 24,-0.2 -1,-0.1 -3,-0.1 33,-0.1 -0.418 48.7 123.8 -94.6 58.0 36.4 16.9 113.2 12 12 A G S > S- 0 0 11 -2,-0.9 4,-2.5 61,-0.5 5,-0.2 0.040 77.3 -55.5 -93.3-152.5 37.6 20.5 113.3 13 13 A A H > S+ 0 0 59 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.877 130.7 42.7 -61.4 -53.4 40.4 22.4 111.6 14 14 A Q H >>S+ 0 0 51 2,-0.2 4,-2.1 1,-0.2 5,-1.7 0.857 115.0 52.8 -69.4 -30.7 43.5 20.4 112.6 15 15 A X H 4>S+ 0 0 1 58,-0.3 5,-2.5 3,-0.2 -2,-0.2 0.947 115.5 40.5 -65.3 -46.3 41.6 17.1 111.9 16 16 A Q H <5S+ 0 0 73 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.801 120.6 41.9 -73.3 -29.5 40.7 18.2 108.5 17 17 A E H <5S- 0 0 120 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.912 134.0 -1.8 -85.5 -43.3 43.9 19.8 107.5 18 18 A N T X5S+ 0 0 18 -4,-2.1 4,-1.6 -5,-0.3 -3,-0.2 0.869 123.3 44.4-117.9 -55.9 46.4 17.4 108.8 19 19 A L H > S+ 0 0 10 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.901 111.5 49.1 -53.5 -42.3 44.5 13.4 105.3 22 22 A S H < S+ 0 0 0 -4,-1.6 3,-0.3 2,-0.2 -2,-0.2 0.941 113.2 46.2 -63.7 -46.1 47.4 11.4 107.0 23 23 A L H >< S+ 0 0 3 -4,-3.0 3,-2.1 1,-0.2 -1,-0.2 0.914 106.9 58.8 -59.5 -42.9 45.0 8.6 108.1 24 24 A L H 3< S+ 0 0 19 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.849 112.5 39.1 -60.0 -32.1 43.4 8.5 104.6 25 25 A Q T 3< S+ 0 0 21 -4,-1.4 2,-0.5 -3,-0.3 -1,-0.3 0.128 93.1 114.7-102.9 26.5 46.7 7.8 103.0 26 26 A X X - 0 0 6 -3,-2.1 3,-1.1 366,-0.1 2,-0.1 -0.840 67.6-120.2-106.2 124.0 47.8 5.4 105.8 27 27 A Q T 3 S+ 0 0 84 -2,-0.5 365,-0.2 1,-0.2 3,-0.1 -0.285 84.5 2.9 -64.6 136.5 48.3 1.7 104.9 28 28 A D T 3 S+ 0 0 13 363,-3.0 -24,-2.2 1,-0.2 2,-0.4 0.751 99.5 113.3 64.7 20.2 46.3 -1.0 106.7 29 29 A I E < -a 4 0A 10 -3,-1.1 2,-0.4 362,-0.5 -1,-0.2 -0.936 47.4-158.9-119.8 152.3 44.2 1.3 108.8 30 30 A R E -a 5 0A 34 -26,-3.2 -24,-3.5 -2,-0.4 2,-0.6 -0.988 14.0-142.5-127.3 129.2 40.4 1.9 108.5 31 31 A I E +a 6 0A 11 -2,-0.4 -24,-0.2 -26,-0.2 21,-0.1 -0.781 28.0 168.8 -81.9 123.0 38.4 4.8 109.7 32 32 A V E + 0 0 33 -26,-2.6 2,-0.3 -2,-0.6 -25,-0.2 0.473 58.0 15.4-123.3 -3.3 35.1 3.2 111.0 33 33 A A E -a 7 0A 0 -27,-1.0 -25,-2.3 19,-0.2 2,-0.4 -0.976 54.4-154.2-161.3 153.8 33.4 6.1 112.8 34 34 A A E -ac 8 54A 0 19,-1.8 21,-2.3 -2,-0.3 2,-0.4 -0.998 14.1-169.1-129.4 140.3 33.6 9.9 113.3 35 35 A C E +ac 9 55A 3 -27,-2.4 -25,-2.3 -2,-0.4 2,-0.3 -0.989 18.4 145.3-130.1 135.9 32.4 11.7 116.3 36 36 A D - 0 0 23 19,-2.2 6,-0.2 -2,-0.4 7,-0.1 -0.901 52.0-121.0-162.1 141.7 31.8 15.5 116.9 37 37 A S S S+ 0 0 108 -2,-0.3 2,-1.1 1,-0.2 3,-0.1 0.852 111.1 61.4 -51.2 -38.2 29.3 17.5 119.0 38 38 A D S >> S- 0 0 73 1,-0.2 3,-1.6 -3,-0.1 4,-1.6 -0.818 79.6-160.6 -91.9 103.4 28.2 19.1 115.8 39 39 A L H 3> S+ 0 0 46 -2,-1.1 4,-2.2 1,-0.3 -1,-0.2 0.787 87.4 63.4 -56.3 -33.3 27.1 16.1 113.8 40 40 A E H 34 S+ 0 0 144 2,-0.2 4,-0.4 1,-0.2 -1,-0.3 0.821 103.0 50.5 -59.2 -32.1 27.5 18.0 110.5 41 41 A R H X4 S+ 0 0 101 -3,-1.6 3,-1.8 2,-0.2 4,-0.3 0.949 107.4 53.1 -71.3 -43.5 31.2 18.2 111.3 42 42 A A H >< S+ 0 0 0 -4,-1.6 3,-2.0 1,-0.3 -2,-0.2 0.907 102.8 59.1 -56.0 -40.4 31.3 14.5 111.9 43 43 A R G >< S+ 0 0 114 -4,-2.2 3,-1.7 1,-0.3 4,-0.3 0.566 78.2 87.9 -68.9 -14.5 29.6 13.9 108.5 44 44 A R G X S+ 0 0 84 -3,-1.8 3,-1.4 -4,-0.4 4,-0.3 0.805 80.3 65.2 -48.8 -27.7 32.5 15.6 106.8 45 45 A V G X> S+ 0 0 2 -3,-2.0 4,-2.8 -4,-0.3 3,-1.4 0.757 85.2 70.3 -72.7 -18.3 34.1 12.1 106.8 46 46 A H G <4 S+ 0 0 38 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.587 83.1 72.2 -67.7 -13.2 31.3 10.9 104.4 47 47 A R G <4 S+ 0 0 57 -3,-1.4 325,-3.2 -4,-0.3 326,-0.6 0.786 116.5 20.3 -69.0 -23.1 33.0 13.1 101.8 48 48 A F T <4 S+ 0 0 39 -3,-1.4 2,-0.5 -4,-0.3 -2,-0.2 0.784 133.0 31.2-110.8 -46.4 35.7 10.3 101.9 49 49 A I S < S- 0 0 51 -4,-2.8 -1,-0.3 325,-0.1 3,-0.3 -0.969 78.5-139.2-124.5 112.8 34.2 7.2 103.3 50 50 A S + 0 0 42 -2,-0.5 2,-1.1 1,-0.2 -3,-0.1 -0.314 69.9 1.9 -69.3 149.8 30.5 6.4 102.8 51 51 A D S S+ 0 0 153 1,-0.1 -1,-0.2 -5,-0.1 3,-0.1 0.010 79.6 136.7 80.8 -30.4 28.0 5.0 105.3 52 52 A I - 0 0 25 -2,-1.1 -19,-0.2 -3,-0.3 -1,-0.1 -0.204 65.6 -86.9 -55.5 149.5 30.2 4.7 108.4 53 53 A P - 0 0 56 0, 0.0 -19,-1.8 0, 0.0 2,-0.4 -0.190 36.2-159.7 -58.2 143.4 28.5 5.9 111.7 54 54 A V E -c 34 0A 29 -21,-0.2 2,-0.3 -3,-0.1 -19,-0.2 -0.995 14.6-173.2-124.0 132.6 28.7 9.5 112.8 55 55 A L E -c 35 0A 19 -21,-2.3 -19,-2.2 -2,-0.4 -13,-0.1 -0.903 29.0-146.6-130.0 155.3 28.0 10.3 116.5 56 56 A D S S+ 0 0 86 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.1 0.414 86.6 36.8-103.9 3.3 27.6 13.4 118.5 57 57 A N S > S- 0 0 64 1,-0.1 4,-1.3 -21,-0.1 3,-0.2 -0.985 74.2-128.7-155.5 143.8 29.3 12.0 121.7 58 58 A V H > S+ 0 0 10 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.904 103.0 59.8 -65.3 -44.8 32.2 9.7 122.4 59 59 A P H > S+ 0 0 48 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.917 105.4 50.8 -53.1 -43.8 30.4 7.3 124.8 60 60 A A H > S+ 0 0 19 1,-0.2 4,-1.7 2,-0.2 5,-0.3 0.903 110.6 49.4 -57.4 -41.6 27.9 6.4 122.0 61 61 A X H X S+ 0 0 0 -4,-1.3 4,-2.3 -3,-0.2 -1,-0.2 0.938 110.4 49.3 -65.6 -41.4 30.7 5.8 119.6 62 62 A L H < S+ 0 0 21 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.869 113.4 48.1 -67.0 -33.2 32.6 3.5 122.1 63 63 A N H < S+ 0 0 115 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.814 121.1 32.1 -77.4 -25.9 29.4 1.5 122.7 64 64 A Q H < S+ 0 0 131 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.658 111.5 59.7-106.5 -21.7 28.3 1.0 119.1 65 65 A V S < S- 0 0 16 -4,-2.3 2,-0.3 -5,-0.3 -1,-0.2 -0.944 72.7-133.3-122.8 125.5 31.6 0.7 117.2 66 66 A P + 0 0 95 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.574 37.7 178.2 -72.6 131.8 34.3 -1.8 117.7 67 67 A L - 0 0 20 -2,-0.3 -61,-0.2 -5,-0.1 3,-0.1 -0.992 40.3-168.9-140.8 139.2 37.6 0.1 117.7 68 68 A D S S+ 0 0 54 -63,-1.9 24,-1.8 -2,-0.4 2,-0.3 0.720 84.3 6.1 -90.9 -25.8 41.3 -0.6 118.1 69 69 A A E -bd 6 92A 0 -64,-2.2 -62,-2.6 22,-0.2 2,-0.4 -1.000 54.7-146.7-155.7 152.2 42.0 3.2 118.4 70 70 A V E -bd 7 93A 1 22,-2.6 24,-3.1 -2,-0.3 2,-0.5 -0.968 9.5-161.7-118.5 140.8 40.7 6.7 118.7 71 71 A V E -bd 8 94A 0 -64,-2.3 -62,-2.5 -2,-0.4 2,-0.4 -0.994 18.2-169.0-117.3 124.7 42.4 9.7 117.2 72 72 A X E +bd 9 95A 0 22,-2.5 24,-1.8 -2,-0.5 -62,-0.2 -0.927 22.6 178.6-122.9 140.3 41.2 13.0 118.7 73 73 A A + 0 0 14 -64,-3.0 -61,-0.5 -2,-0.4 -58,-0.3 -0.585 48.1 96.0-136.9 76.0 41.7 16.6 117.8 74 74 A G S S- 0 0 26 1,-0.2 -2,-0.0 22,-0.1 -64,-0.0 -0.526 76.9 -40.5-133.9-156.3 39.8 18.8 120.2 75 75 A P >> - 0 0 58 0, 0.0 4,-1.9 0, 0.0 3,-1.0 -0.366 58.6-105.1 -70.9 155.2 40.3 20.8 123.4 76 76 A P H 3> S+ 0 0 3 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.831 121.7 59.4 -46.1 -40.4 42.4 19.5 126.3 77 77 A Q H 3> S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.860 104.4 48.2 -63.1 -39.7 39.2 18.8 128.2 78 78 A L H <>>S+ 0 0 35 -3,-1.0 4,-1.9 2,-0.2 5,-0.8 0.956 112.5 48.4 -59.9 -50.9 38.0 16.5 125.5 79 79 A H H X5S+ 0 0 1 -4,-1.9 4,-0.8 19,-0.2 -2,-0.2 0.877 115.2 45.4 -60.9 -40.6 41.4 14.6 125.4 80 80 A F H X5S+ 0 0 36 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.986 119.7 36.0 -67.5 -60.3 41.5 14.2 129.1 81 81 A E H X5S+ 0 0 121 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.956 127.7 34.1 -59.8 -60.0 37.9 13.1 129.8 82 82 A X H X5S+ 0 0 24 -4,-1.9 4,-3.6 -5,-0.3 5,-0.3 0.847 112.4 63.4 -69.0 -33.0 37.3 10.9 126.7 83 83 A G H XS+ 0 0 1 -4,-3.6 5,-2.6 1,-0.2 3,-0.4 0.910 113.9 47.8 -59.3 -39.3 38.5 5.2 125.8 87 87 A X H ><5S+ 0 0 3 -4,-2.1 3,-2.4 -5,-0.3 -1,-0.2 0.903 104.8 59.1 -68.8 -42.5 41.3 3.7 127.8 88 88 A S H 3<5S+ 0 0 83 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.776 105.3 51.5 -53.8 -26.9 38.9 2.3 130.4 89 89 A K T 3<5S- 0 0 101 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.239 124.4-105.2 -94.1 12.8 37.3 0.4 127.5 90 90 A G T < 5S+ 0 0 50 -3,-2.4 2,-0.5 1,-0.2 -3,-0.2 0.728 74.7 141.0 71.5 25.8 40.6 -1.0 126.4 91 91 A V < - 0 0 12 -5,-2.6 -1,-0.2 -6,-0.2 -22,-0.2 -0.849 54.7-118.5-102.5 133.3 40.9 1.3 123.4 92 92 A N E -d 69 0A 21 -24,-1.8 -22,-2.6 -2,-0.5 2,-0.5 -0.497 32.7-143.9 -66.9 140.6 44.2 2.8 122.3 93 93 A V E +de 70 120A 0 26,-1.6 28,-2.1 -24,-0.2 2,-0.5 -0.912 23.7 176.9-122.8 117.4 44.3 6.6 122.4 94 94 A F E +de 71 121A 0 -24,-3.1 -22,-2.5 -2,-0.5 2,-0.3 -0.981 16.0 177.2-114.2 126.4 45.9 9.2 120.3 95 95 A V E -de 72 122A 0 26,-2.4 28,-2.1 -2,-0.5 -22,-0.2 -0.955 30.5-114.4-127.1 143.4 45.2 12.9 121.1 96 96 A E - 0 0 12 -24,-1.8 -22,-0.1 -2,-0.3 28,-0.1 -0.279 62.1 -58.8 -59.0 154.4 46.4 16.2 119.7 97 97 A K S S+ 0 0 42 26,-0.5 -1,-0.1 1,-0.1 78,-0.0 -0.597 116.1 51.2 -74.1 151.4 48.5 18.3 122.0 98 98 A P - 0 0 2 0, 0.0 -19,-0.2 0, 0.0 -2,-0.1 0.638 62.9-171.4 -83.3 145.2 47.9 19.4 124.7 99 99 A P S S- 0 0 0 0, 0.0 2,-0.3 0, 0.0 -16,-0.1 0.667 73.6 -20.3 -69.5 -19.5 46.7 16.1 126.1 100 100 A C - 0 0 0 -21,-0.1 -23,-0.1 -20,-0.1 3,-0.0 -0.946 65.8-105.0-175.6 178.8 45.5 18.0 129.2 101 101 A A S S+ 0 0 12 -2,-0.3 2,-0.3 -25,-0.1 3,-0.1 0.661 88.6 39.3-102.1 -18.0 45.9 21.3 131.1 102 102 A T S > S- 0 0 46 1,-0.1 4,-2.3 219,-0.0 5,-0.2 -0.931 71.0-121.1-135.6 156.3 48.0 20.4 134.1 103 103 A L H > S+ 0 0 32 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.913 116.3 54.2 -50.8 -49.0 50.8 18.2 135.3 104 104 A E H > S+ 0 0 143 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 107.6 48.9 -61.8 -41.5 48.4 16.6 137.8 105 105 A E H > S+ 0 0 62 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.903 110.5 51.5 -59.8 -42.3 46.0 15.7 135.0 106 106 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.922 107.7 52.2 -61.0 -43.8 48.9 14.3 132.9 107 107 A E H X S+ 0 0 85 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.921 108.8 51.2 -59.5 -40.4 49.9 12.2 135.9 108 108 A T H X S+ 0 0 63 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.904 111.6 46.8 -60.2 -40.1 46.3 10.9 136.1 109 109 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.858 111.5 52.0 -71.5 -34.1 46.4 10.0 132.3 110 110 A I H X S+ 0 0 38 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.932 108.4 49.4 -67.5 -45.2 49.8 8.3 132.8 111 111 A D H X S+ 0 0 46 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.884 112.1 49.0 -62.9 -38.3 48.6 6.2 135.6 112 112 A A H X S+ 0 0 22 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.873 107.2 55.4 -71.2 -37.9 45.5 5.1 133.6 113 113 A A H X>S+ 0 0 12 -4,-2.2 5,-1.1 1,-0.2 4,-1.0 0.908 110.4 45.8 -58.2 -42.5 47.5 4.3 130.6 114 114 A R H <5S+ 0 0 169 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.910 113.7 48.1 -70.4 -39.6 49.6 1.9 132.7 115 115 A R H <5S+ 0 0 192 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.875 117.5 40.7 -68.1 -37.0 46.7 0.3 134.4 116 116 A S H <5S- 0 0 39 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.627 97.8-142.9 -86.3 -13.5 44.8 -0.3 131.2 117 117 A D T <5 + 0 0 101 -4,-1.0 2,-0.2 -5,-0.3 -3,-0.2 0.919 49.5 139.7 51.9 47.8 47.9 -1.3 129.4 118 118 A V < - 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