==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (INHIBITOR/NUCLEASE) 08-FEB-98 1A4Y . COMPND 2 MOLECULE: RIBONUCLEASE INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.C.PAPAGEORGIOU,K.R.ACHARYA . 1166 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 886 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 142 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 5.2 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 1 0.1 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 . 85 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 151 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 330 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 1 0 0 1 3 1 5 9 4 9 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 30 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 PARALLEL BRIDGES PER LADDER . 1 0 3 1 2 0 0 2 1 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 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 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 S 0 0 76 0, 0.0 2,-0.3 0, 0.0 595,-0.2 0.000 360.0 360.0 360.0 -76.7 13.8 5.8 -3.3 2 2 A L E +A 595 0A 65 593,-2.4 593,-1.7 2,-0.0 2,-0.1 -0.849 360.0 164.0-120.0 150.2 12.9 4.0 -0.1 3 3 A D E +A 594 0A 52 -2,-0.3 2,-0.6 591,-0.2 591,-0.2 -0.636 18.2 172.3-156.1 84.5 11.4 0.8 1.2 4 4 A I E +A 593 0A 71 589,-3.2 589,-2.4 -2,-0.1 2,-0.4 -0.891 2.9 175.5-105.8 123.8 12.1 0.1 4.8 5 5 A Q E -A 592 0A 3 -2,-0.6 25,-2.1 23,-0.4 26,-1.2 -0.974 9.2-164.1-128.1 142.6 10.4 -2.8 6.6 6 6 A S E -Ab 591 31A 30 585,-1.6 585,-1.5 -2,-0.4 2,-0.5 -0.974 5.3-166.0-130.0 138.8 10.9 -4.0 10.1 7 7 A L E +Ab 590 32A 1 24,-2.4 26,-2.4 -2,-0.4 2,-0.3 -0.991 12.7 169.5-123.8 126.0 9.9 -7.3 11.7 8 8 A D E +Ab 589 33A 31 581,-2.3 581,-3.5 -2,-0.5 2,-0.4 -0.808 1.2 170.8-143.6 99.1 10.0 -7.7 15.5 9 9 A I E -Ab 588 34A 1 24,-2.8 26,-2.3 -2,-0.3 2,-0.4 -0.900 9.9-174.5-109.7 133.9 8.5 -10.7 17.1 10 10 A Q E -Ab 587 35A 31 577,-2.9 577,-2.2 -2,-0.4 26,-0.2 -0.990 54.9 -12.6-135.6 137.4 9.0 -11.3 20.9 11 11 A C S S+ 0 0 13 24,-1.7 2,-0.3 -2,-0.4 26,-0.2 0.871 98.4 102.7 43.1 57.4 8.1 -14.2 23.3 12 12 A E - 0 0 56 24,-0.8 2,-0.4 23,-0.3 -1,-0.1 -0.842 66.7-130.9-164.5 121.5 5.8 -16.1 21.1 13 13 A E - 0 0 156 -2,-0.3 25,-0.1 1,-0.1 24,-0.1 -0.662 17.4-148.7 -81.4 133.6 6.4 -19.3 19.1 14 14 A L - 0 0 8 23,-0.8 4,-0.4 -2,-0.4 -1,-0.1 0.957 16.1-143.4 -65.4 -62.5 5.3 -19.1 15.5 15 15 A S >> - 0 0 63 3,-0.1 4,-3.3 2,-0.1 3,-1.1 0.335 37.3 -84.2 94.3 133.0 4.2 -22.5 14.3 16 16 A D H 3> S+ 0 0 122 1,-0.3 4,-1.0 2,-0.2 -1,-0.1 0.651 130.0 53.7 -41.1 -25.8 4.9 -23.7 10.8 17 17 A A H 3> S+ 0 0 68 2,-0.2 4,-1.2 3,-0.1 -1,-0.3 0.923 116.1 36.4 -77.8 -46.8 1.8 -21.9 9.5 18 18 A R H <> S+ 0 0 43 -3,-1.1 4,-2.3 -4,-0.4 -2,-0.2 0.897 115.8 56.5 -69.9 -40.7 2.8 -18.6 10.9 19 19 A W H X S+ 0 0 10 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.829 102.5 56.7 -59.8 -33.6 6.4 -19.3 10.1 20 20 A A H < S+ 0 0 60 -4,-1.0 -1,-0.2 -5,-0.4 -2,-0.2 0.913 108.9 44.1 -66.7 -44.0 5.5 -19.9 6.5 21 21 A E H < S+ 0 0 108 -4,-1.2 4,-0.4 1,-0.2 -2,-0.2 0.885 112.1 53.7 -68.9 -37.9 3.9 -16.4 6.1 22 22 A L H >X S+ 0 0 2 -4,-2.3 3,-1.4 1,-0.2 4,-1.4 0.828 89.9 79.3 -67.2 -30.8 6.8 -14.8 7.9 23 23 A L T 3< S+ 0 0 37 -4,-1.6 4,-0.5 1,-0.3 -1,-0.2 0.822 89.1 50.0 -47.5 -48.5 9.6 -16.3 5.7 24 24 A P T 34 S+ 0 0 55 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.743 105.1 59.2 -66.9 -20.5 9.2 -13.9 2.7 25 25 A L T X> S+ 0 0 16 -3,-1.4 3,-2.4 -4,-0.4 4,-2.0 0.901 94.5 64.4 -71.9 -38.7 9.4 -10.9 5.0 26 26 A L T 3< S+ 0 0 2 -4,-1.4 -1,-0.2 1,-0.3 -3,-0.1 0.743 97.8 57.9 -54.9 -22.0 12.8 -12.1 6.1 27 27 A Q T 34 S+ 0 0 85 -4,-0.5 29,-0.3 -3,-0.4 -1,-0.3 0.703 117.0 29.4 -83.6 -16.9 13.9 -11.5 2.5 28 28 A Q T <4 S+ 0 0 48 -3,-2.4 -23,-0.4 -4,-0.4 -2,-0.2 0.555 88.3 104.0-120.9 -8.2 12.9 -7.8 2.6 29 29 A C < - 0 0 1 -4,-2.0 -23,-0.2 1,-0.1 3,-0.1 -0.535 49.4-157.5 -80.0 145.1 13.3 -6.4 6.1 30 30 A Q S S+ 0 0 18 -25,-2.1 28,-3.3 1,-0.2 29,-2.0 0.709 89.5 41.4 -85.4 -25.0 16.2 -4.1 7.0 31 31 A V E -bc 6 59A 42 -26,-1.2 -24,-2.4 27,-0.2 2,-0.4 -0.988 69.6-179.6-128.7 124.9 15.7 -5.0 10.6 32 32 A V E +bc 7 60A 1 27,-2.2 29,-2.9 -2,-0.4 2,-0.5 -0.971 4.0 173.7-130.1 117.7 14.8 -8.5 11.8 33 33 A R E +bc 8 61A 62 -26,-2.4 -24,-2.8 -2,-0.4 2,-0.5 -0.953 8.7 168.7-128.3 113.0 14.2 -9.5 15.4 34 34 A L E +b 9 0A 2 27,-2.7 2,-0.5 -2,-0.5 3,-0.4 -0.819 19.7 177.8-122.7 83.2 13.0 -13.0 16.4 35 35 A D E -b 10 0A 0 -26,-2.3 -24,-1.7 -2,-0.5 -23,-0.3 -0.827 64.0 -14.7 -96.5 120.1 13.5 -12.9 20.1 36 36 A D S S+ 0 0 14 27,-2.5 -24,-0.8 -2,-0.5 -1,-0.2 0.933 85.5 140.4 54.5 57.1 12.5 -15.9 22.1 37 37 A C S S- 0 0 0 -3,-0.4 -23,-0.8 26,-0.2 -1,-0.1 0.175 73.3-103.9-113.8 13.3 10.4 -17.6 19.4 38 38 A G + 0 0 41 26,-0.4 2,-0.3 1,-0.2 27,-0.1 0.911 56.2 177.8 65.8 40.4 11.3 -21.2 19.8 39 39 A L - 0 0 2 -5,-0.1 27,-0.5 23,-0.1 2,-0.3 -0.605 7.5-164.2 -79.7 139.9 13.6 -21.2 16.8 40 40 A T >> - 0 0 69 -2,-0.3 3,-1.8 25,-0.1 4,-1.5 -0.862 40.3-100.1-123.2 158.8 15.4 -24.4 16.2 41 41 A E T 34 S+ 0 0 98 25,-0.5 4,-0.4 -2,-0.3 26,-0.1 0.769 121.9 67.2 -45.1 -25.2 18.4 -25.5 14.1 42 42 A A T >4 S+ 0 0 59 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.900 103.0 37.9 -65.4 -45.2 15.6 -26.6 11.8 43 43 A R T X> S+ 0 0 29 -3,-1.8 4,-2.3 1,-0.2 3,-0.6 0.634 97.6 82.7 -82.9 -14.4 14.3 -23.1 10.9 44 44 A C H 3X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.3 -1,-0.2 0.709 86.7 58.0 -60.9 -21.5 17.8 -21.7 10.8 45 45 A K H <> S+ 0 0 110 -3,-0.7 4,-2.4 -4,-0.4 -1,-0.3 0.862 105.5 47.7 -75.8 -38.9 18.1 -23.1 7.3 46 46 A D H <> S+ 0 0 61 -3,-0.6 4,-3.0 -4,-0.4 5,-0.3 0.937 113.2 48.8 -64.9 -48.2 15.1 -21.0 6.2 47 47 A I H X S+ 0 0 2 -4,-2.3 4,-3.4 1,-0.2 5,-0.3 0.966 111.7 49.2 -54.2 -57.7 16.6 -18.0 7.9 48 48 A S H X S+ 0 0 6 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.886 114.4 44.5 -48.4 -50.1 19.9 -18.6 6.2 49 49 A S H X S+ 0 0 74 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.903 116.7 45.1 -65.5 -43.5 18.4 -19.0 2.7 50 50 A A H >< S+ 0 0 6 -4,-3.0 3,-0.6 1,-0.2 -2,-0.2 0.892 111.4 53.1 -68.3 -38.8 16.1 -16.0 3.1 51 51 A L H >< S+ 0 0 6 -4,-3.4 3,-1.0 -5,-0.3 -1,-0.2 0.766 99.3 65.0 -67.8 -25.6 18.9 -13.8 4.5 52 52 A R H 3< S+ 0 0 101 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.849 107.0 40.2 -64.5 -36.5 21.1 -14.7 1.5 53 53 A V T << S+ 0 0 88 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.201 90.0 107.3 -97.2 12.6 18.7 -12.9 -0.9 54 54 A N < + 0 0 5 -3,-1.0 3,-0.3 1,-0.2 -26,-0.1 -0.825 42.6 179.4 -96.1 103.0 18.1 -10.0 1.5 55 55 A P S S+ 0 0 84 0, 0.0 -1,-0.2 0, 0.0 -27,-0.1 0.679 77.0 49.1 -75.4 -18.7 19.9 -7.0 0.1 56 56 A A + 0 0 43 -29,-0.3 -28,-0.1 -27,-0.1 -26,-0.1 0.595 68.0 136.6 -99.8 -14.7 18.8 -4.6 2.9 57 57 A L + 0 0 4 -3,-0.3 28,-0.5 1,-0.2 -27,-0.2 -0.090 10.4 155.1 -42.8 113.8 19.6 -6.5 6.2 58 58 A A + 0 0 23 -28,-3.3 29,-2.5 1,-0.3 30,-1.9 0.598 65.1 32.4-113.9 -24.5 21.2 -4.0 8.6 59 59 A E E -cd 31 88A 57 -29,-2.0 -27,-2.2 28,-0.2 2,-0.4 -0.987 56.8-177.1-141.8 132.2 20.2 -5.6 11.9 60 60 A L E +cd 32 89A 0 28,-2.7 30,-2.5 -2,-0.4 2,-0.5 -0.982 5.4 176.6-129.3 122.5 19.8 -9.2 12.9 61 61 A N E +cd 33 90A 6 -29,-2.9 -27,-2.7 -2,-0.4 30,-0.2 -0.961 13.9 159.5-128.3 116.0 18.6 -10.2 16.4 62 62 A L > + 0 0 0 28,-2.3 3,-0.6 -2,-0.5 -26,-0.2 0.112 25.2 162.3-121.4 22.6 18.0 -13.8 17.3 63 63 A R T 3 + 0 0 40 1,-0.2 -27,-2.5 27,-0.2 -26,-0.2 0.093 56.1 16.1 -44.9 147.3 18.3 -13.6 21.0 64 64 A S T 3 S+ 0 0 11 28,-2.1 2,-0.4 -29,-0.2 -26,-0.4 0.754 89.5 121.8 57.4 34.7 17.0 -16.3 23.4 65 65 A N S < S- 0 0 3 -3,-0.6 2,-2.0 27,-0.4 3,-0.3 -0.952 70.6-117.3-122.4 143.3 16.5 -19.1 20.9 66 66 A E + 0 0 138 -27,-0.5 -25,-0.5 -2,-0.4 29,-0.1 -0.514 58.5 143.1 -81.8 76.2 18.3 -22.4 21.3 67 67 A L > - 0 0 5 -2,-2.0 4,-1.2 27,-0.4 -1,-0.2 0.892 34.8-168.0 -81.6 -43.3 20.4 -22.2 18.1 68 68 A G H > - 0 0 18 26,-2.9 4,-2.3 -3,-0.3 5,-0.2 0.037 44.8 -58.7 74.5 170.7 23.5 -23.9 19.4 69 69 A D H > S+ 0 0 42 26,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.845 139.1 41.9 -55.8 -40.4 27.0 -24.0 17.7 70 70 A V H > S+ 0 0 86 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.909 111.3 54.3 -76.9 -40.5 25.7 -25.6 14.6 71 71 A G H X S+ 0 0 0 -4,-1.2 4,-1.8 1,-0.2 -3,-0.2 0.871 112.3 45.6 -58.2 -39.1 22.5 -23.5 14.4 72 72 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.881 107.8 55.6 -71.0 -41.4 24.6 -20.4 14.5 73 73 A H H X S+ 0 0 89 -4,-1.5 4,-1.1 -5,-0.2 -2,-0.2 0.929 108.3 52.5 -56.5 -43.0 27.1 -21.8 11.9 74 74 A C H < S+ 0 0 23 -4,-2.5 4,-0.5 1,-0.2 3,-0.4 0.924 111.3 42.2 -59.1 -51.3 24.0 -22.2 9.7 75 75 A V H >< S+ 0 0 4 -4,-1.8 3,-1.6 1,-0.2 4,-0.3 0.906 109.8 57.7 -65.8 -42.2 22.7 -18.7 9.9 76 76 A L H >X S+ 0 0 3 -4,-2.8 3,-1.3 1,-0.3 4,-0.9 0.770 96.8 63.7 -61.2 -24.6 26.1 -17.1 9.6 77 77 A Q T 3< S+ 0 0 85 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.730 94.6 60.3 -71.4 -21.9 26.6 -18.8 6.3 78 78 A G T <4 S+ 0 0 1 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.527 105.7 50.4 -80.9 -5.1 23.6 -16.9 4.9 79 79 A L T <4 S+ 0 0 2 -3,-1.3 2,-2.5 -4,-0.3 5,-0.2 0.635 81.1 89.3-105.1 -21.2 25.6 -13.7 5.7 80 80 A Q < + 0 0 74 -4,-0.9 -1,-0.1 -3,-0.1 31,-0.1 -0.442 65.0 117.4 -78.3 69.5 29.0 -14.5 4.1 81 81 A T S > S- 0 0 36 -2,-2.5 3,-3.7 29,-0.1 2,-1.2 -0.988 76.3-117.5-142.2 129.6 27.9 -13.0 0.7 82 82 A P T 3 S+ 0 0 152 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.311 113.9 52.8 -46.8 8.2 29.4 -10.0 -1.2 83 83 A S T 3 S+ 0 0 56 -2,-1.2 2,-0.2 -4,-0.1 -3,-0.1 0.457 78.1 116.9-123.2 -9.6 26.1 -8.2 -0.8 84 84 A C < + 0 0 22 -3,-3.7 29,-0.2 -5,-0.2 -26,-0.1 -0.434 32.5 175.4 -66.3 131.1 25.6 -8.5 2.9 85 85 A K + 0 0 120 -28,-0.5 -1,-0.1 -2,-0.2 26,-0.0 -0.050 16.5 161.2-125.1 28.8 25.5 -5.1 4.7 86 86 A I + 0 0 2 -7,-0.2 -28,-0.2 1,-0.1 -27,-0.2 -0.294 11.3 173.5 -57.2 130.2 24.7 -6.3 8.3 87 87 A Q + 0 0 94 -29,-2.5 28,-2.3 1,-0.3 29,-1.7 0.710 63.7 35.2-109.1 -32.5 25.6 -3.7 10.9 88 88 A K E +de 59 116A 26 -30,-1.9 -28,-2.7 27,-0.2 2,-0.4 -0.993 61.0 179.1-131.4 131.6 24.3 -5.1 14.1 89 89 A L E -de 60 117A 4 27,-2.3 29,-2.5 -2,-0.4 2,-0.5 -0.984 4.7-172.6-134.1 125.7 24.2 -8.7 15.2 90 90 A S E +de 61 118A 0 -30,-2.5 -28,-2.3 -2,-0.4 -27,-0.2 -0.965 18.4 162.1-122.0 125.5 22.9 -10.2 18.5 91 91 A L > + 0 0 4 27,-3.0 3,-0.8 -2,-0.5 5,-0.2 -0.215 27.0 159.9-125.9 36.4 23.2 -13.8 19.4 92 92 A Q T 3 - 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0 0 1 -3,-1.3 2,-2.4 27,-0.3 3,-0.4 -0.911 67.8-122.7-103.4 129.3 20.9 37.8 9.6 879 294 D E + 0 0 64 -2,-0.5 -25,-0.5 -27,-0.4 29,-0.1 -0.449 58.4 144.2 -70.4 81.0 23.4 40.5 8.6 880 295 D L > - 0 0 6 -2,-2.4 4,-1.2 27,-0.7 3,-0.3 0.836 34.7-166.5 -87.9 -37.9 25.4 40.2 11.8 881 296 D G H >> - 0 0 19 26,-2.7 4,-2.2 -3,-0.4 3,-0.9 0.038 49.8 -55.9 72.9 173.3 28.9 40.7 10.3 882 297 D D H 3> S+ 0 0 43 26,-0.5 4,-1.6 1,-0.3 -1,-0.2 0.744 137.5 63.5 -60.7 -19.2 32.2 40.0 12.0 883 298 D E H 3> S+ 0 0 89 -3,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.878 105.4 41.9 -71.3 -39.8 30.9 42.4 14.7 884 299 D G H X S+ 0 0 90 -4,-1.9 3,-0.6 2,-0.2 4,-0.5 0.912 112.5 44.0 -66.2 -41.5 32.7 36.3 23.6 891 306 D T H >< S+ 0 0 2 -4,-1.9 3,-1.1 1,-0.2 6,-0.4 0.897 107.7 59.9 -67.0 -42.0 29.4 35.0 25.1 892 307 D L H 3< S+ 0 0 7 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.631 107.5 46.2 -63.2 -14.9 30.3 31.5 24.0 893 308 D L H << S+ 0 0 67 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.547 95.0 93.7-101.8 -13.2 33.5 31.7 26.1 894 309 D E S X< S- 0 0 76 -3,-1.1 3,-1.1 -4,-0.5 2,-0.1 -0.556 86.7-110.2 -79.6 143.9 31.6 33.1 29.1 895 310 D P T 3 S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.460 100.5 46.6 -70.4 147.3 30.5 30.6 31.7 896 311 D G T 3 S+ 0 0 20 1,-0.3 2,-0.7 -2,-0.1 -4,-0.1 -0.029 82.8 99.7 112.5 -33.7 26.7 30.2 31.7 897 312 D C < + 0 0 3 -3,-1.1 -1,-0.3 -6,-0.4 -29,-0.2 -0.815 40.4 170.2 -89.7 116.2 26.1 29.9 28.0 898 313 D Q + 0 0 3 -2,-0.7 -1,-0.1 -31,-0.4 -30,-0.1 -0.062 13.5 160.6-118.3 32.8 25.7 26.2 27.3 899 314 D L - 0 0 4 1,-0.1 -28,-0.2 -35,-0.1 -27,-0.2 -0.199 18.3-175.1 -52.9 140.1 24.5 26.5 23.7 900 315 D E + 0 0 56 -29,-2.6 28,-2.3 1,-0.3 29,-2.1 0.715 66.7 36.2-111.0 -31.9 25.0 23.2 21.8 901 316 D S E +bc 872 929A 9 -30,-2.4 -28,-1.7 27,-0.2 2,-0.4 -0.994 57.6 178.3-129.2 131.6 24.0 24.1 18.3 902 317 D L E -bc 873 930A 0 27,-2.4 29,-2.2 -2,-0.4 2,-0.8 -0.959 7.3-169.1-135.4 113.0 24.6 27.4 16.4 903 318 D W E +bc 874 931A 2 -30,-2.2 -28,-2.8 -2,-0.4 -27,-0.9 -0.891 20.2 157.3-103.9 104.7 23.5 27.8 12.8 904 319 D V > + 0 0 0 27,-2.7 3,-0.5 -2,-0.8 5,-0.2 -0.348 14.2 156.9-124.4 51.2 25.0 31.0 11.5 905 320 D K T 3 + 0 0 20 1,-0.2 -28,-2.7 227,-0.1 -27,-0.3 -0.489 67.6 8.1 -75.1 146.3 24.9 30.4 7.8 906 321 D S T 3 S+ 0 0 47 27,-2.1 -1,-0.2 -30,-0.2 29,-0.2 0.906 81.1 138.0 47.7 56.9 25.0 33.5 5.5 907 322 D C S < S- 0 0 0 -3,-0.5 -26,-2.7 26,-0.2 -27,-0.7 0.139 74.8-105.4-114.4 17.2 25.6 36.0 8.3 908 323 D S + 0 0 60 26,-0.4 -26,-0.5 1,-0.2 2,-0.2 0.829 65.2 156.8 65.2 33.4 28.2 38.1 6.5 909 324 D F - 0 0 0 -28,-0.2 27,-0.9 -5,-0.2 2,-0.2 -0.563 20.1-168.7 -85.2 154.7 31.1 36.8 8.4 910 325 D T B > -o 936 0F 37 -2,-0.2 3,-1.8 25,-0.1 4,-0.5 -0.754 46.4 -78.6-131.6-178.9 34.6 37.0 6.9 911 326 D A G > S+ 0 0 24 25,-0.8 3,-0.7 1,-0.3 4,-0.3 0.701 118.8 77.1 -55.6 -20.0 37.9 35.5 7.7 912 327 D A G 3 S+ 0 0 60 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.764 91.4 50.6 -63.7 -28.4 38.3 38.2 10.4 913 328 D C G X> S+ 0 0 1 -3,-1.8 4,-2.0 1,-0.2 3,-1.5 0.689 88.4 84.6 -83.4 -19.3 35.9 36.4 12.8 914 329 D C H <> S+ 0 0 1 -3,-0.7 4,-1.4 -4,-0.5 -1,-0.2 0.648 79.5 62.1 -60.2 -19.7 37.7 33.1 12.5 915 330 D S H 3> S+ 0 0 52 -3,-0.5 4,-0.8 -4,-0.3 -1,-0.3 0.815 110.0 43.8 -74.5 -28.5 40.3 33.9 15.2 916 331 D H H X> S+ 0 0 70 -3,-1.5 4,-1.9 2,-0.2 3,-0.7 0.938 112.3 47.4 -80.1 -51.0 37.4 34.1 17.5 917 332 D F H 3X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.3 5,-0.2 0.836 108.6 60.0 -59.6 -28.9 35.5 31.1 16.4 918 333 D S H 3X S+ 0 0 17 -4,-1.4 4,-1.3 -5,-0.3 -1,-0.3 0.883 103.0 51.0 -66.2 -35.2 38.9 29.4 16.7 919 334 D S H - 0 0 0 -2,-2.0 4,-1.9 27,-0.6 -1,-0.2 0.812 35.9-164.9 -81.0 -30.4 35.9 32.5 5.4 938 353 D E H > - 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