==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR/HORMONE/IMMUNE SYSTEM 06-NOV-12 3W12 . COMPND 2 MOLECULE: INSULIN RECEPTOR DOMAINS L1-CR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.C.LAWRENCE,B.J.SMITH,A.M.BRZOZOWSK . 565 8 18 14 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 364 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 53 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 1 2 2 0 1 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 . 5 5 7 2 2 5 1 0 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 2 0 1 2 0 0 0 1 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 5 E G 0 0 113 0, 0.0 2,-0.3 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0-104.0 36.3 28.7 81.4 2 6 E E - 0 0 105 2,-0.0 22,-2.7 0, 0.0 21,-2.3 -0.988 360.0-149.0-143.3 147.5 34.3 31.1 79.3 3 7 E V E +a 24 0A 41 -2,-0.3 22,-0.2 20,-0.2 19,-0.0 -0.983 29.5 173.9-111.8 120.1 30.9 31.0 77.7 4 8 E a E -a 25 0A 23 20,-2.2 22,-3.2 -2,-0.5 3,-0.1 -0.750 31.4 -84.6-122.5 173.5 30.8 33.1 74.4 5 9 E P E -a 26 0A 77 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.270 49.1 -87.9 -82.4 161.8 28.2 33.7 71.6 6 10 E G E - 0 0 31 20,-1.0 2,-0.3 19,-0.1 23,-0.2 -0.502 57.4-150.1 -64.0 123.8 27.5 31.6 68.5 7 11 E M E -a 29 0A 25 21,-1.4 23,-2.3 -2,-0.3 2,-0.5 -0.697 24.6-157.2-114.3 158.4 29.9 32.8 65.9 8 12 E D E -a 30 0A 55 -2,-0.3 2,-0.5 21,-0.2 23,-0.2 -0.922 19.3-171.9-131.4 100.4 30.1 33.2 62.1 9 13 E I E +a 31 0A 0 21,-3.5 23,-2.8 -2,-0.5 2,-0.3 -0.875 14.2 157.4-112.5 121.1 33.7 33.4 60.8 10 14 E R E -a 32 0A 26 -2,-0.5 2,-1.6 21,-0.2 5,-0.2 -0.926 47.1 -3.5-140.0 154.7 34.5 34.3 57.1 11 15 E N S S+ 0 0 62 22,-1.8 2,-0.3 21,-0.7 25,-0.3 -0.427 112.1 49.1 71.2 -80.8 37.1 35.7 54.7 12 16 E N > - 0 0 107 -2,-1.6 3,-0.7 1,-0.1 4,-0.1 -0.758 69.1-143.7 -90.6 139.8 40.1 36.7 57.0 13 17 E L G > S+ 0 0 27 -2,-0.3 3,-2.2 1,-0.2 4,-0.2 0.671 89.5 86.8 -68.1 -18.5 41.4 34.2 59.6 14 18 E T G > S+ 0 0 91 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.820 77.2 61.8 -53.5 -40.5 42.0 37.3 61.8 15 19 E R G X S+ 0 0 98 -3,-0.7 3,-1.4 1,-0.3 -1,-0.3 0.674 86.5 79.1 -58.1 -19.5 38.4 37.2 63.2 16 20 E L G X S+ 0 0 4 -3,-2.2 3,-1.4 1,-0.3 -1,-0.3 0.683 73.6 74.4 -69.0 -18.2 39.2 33.7 64.6 17 21 E H G X S+ 0 0 109 -3,-1.5 3,-1.3 1,-0.3 -1,-0.3 0.612 74.7 81.7 -71.9 -12.5 41.1 35.2 67.6 18 22 E E G < S+ 0 0 105 -3,-1.4 -1,-0.3 1,-0.2 3,-0.2 0.620 90.9 52.6 -63.5 -15.2 37.7 36.2 69.1 19 23 E L G X S+ 0 0 8 -3,-1.4 3,-1.7 1,-0.1 -1,-0.2 0.490 73.6 113.1 -98.1 -4.3 37.5 32.6 70.4 20 24 E E T < S+ 0 0 117 -3,-1.3 29,-0.2 1,-0.3 -1,-0.1 0.683 84.5 29.5 -54.5 -34.7 40.8 32.3 72.2 21 25 E N T 3 S+ 0 0 93 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.457 92.7 123.2-102.4 -2.7 39.7 32.0 75.9 22 26 E a < + 0 0 3 -3,-1.7 -19,-0.2 1,-0.1 3,-0.1 -0.263 29.8 172.0 -66.3 141.2 36.3 30.3 75.2 23 27 E S S S+ 0 0 16 -21,-2.3 28,-2.7 1,-0.4 29,-2.1 0.662 75.8 28.1-115.2 -38.1 35.3 26.9 76.7 24 28 E V E -ab 3 52A 18 -22,-2.7 -20,-2.2 27,-0.2 2,-0.7 -0.997 65.9-152.7-128.0 127.3 31.7 26.8 75.7 25 29 E I E -ab 4 53A 1 27,-2.3 29,-2.4 -2,-0.4 2,-1.1 -0.894 15.5-147.3 -93.1 115.8 30.2 28.4 72.7 26 30 E E E S+a 5 0A 34 -22,-3.2 -20,-1.0 -2,-0.7 2,-0.3 -0.749 75.7 6.9 -88.8 100.7 26.6 29.1 73.5 27 31 E G E S- 0 0 7 -2,-1.1 28,-2.7 -22,-0.2 27,-0.4 -0.943 110.1 -35.1 123.2-151.0 25.0 28.7 70.1 28 32 E H E - 0 0 50 -2,-0.3 -21,-1.4 27,-0.2 2,-0.5 -0.629 39.7-139.2-109.0 165.6 26.7 27.5 66.9 29 33 E L E +ac 7 57A 0 27,-2.5 29,-2.3 -23,-0.2 2,-0.5 -0.985 20.9 178.6-126.6 124.3 30.1 27.8 65.3 30 34 E Q E +ac 8 58A 18 -23,-2.3 -21,-3.5 -2,-0.5 2,-0.5 -0.969 5.8 178.2-127.6 116.4 30.4 28.4 61.6 31 35 E I E +ac 9 59A 5 27,-2.6 29,-1.8 -2,-0.5 2,-0.3 -0.972 26.8 142.5-119.5 122.1 33.7 28.8 59.8 32 36 E L E +ac 10 60A 0 -23,-2.8 -21,-0.7 -2,-0.5 29,-0.2 -0.925 31.4 34.0-151.9 167.2 33.4 29.3 56.1 33 37 E L E + 0 0 4 27,-2.0 -22,-1.8 -2,-0.3 2,-0.5 0.887 53.1 150.7 49.0 62.2 34.6 30.9 52.9 34 38 E M E + c 0 62A 0 27,-2.3 29,-2.0 26,-0.2 3,-0.2 -0.891 7.6 164.6-122.9 104.2 38.3 31.4 53.2 35 39 E F + 0 0 46 -2,-0.5 -1,-0.1 1,-0.2 27,-0.1 0.650 69.5 49.8 -94.4 -20.5 39.8 31.2 49.7 36 40 E K S S+ 0 0 184 -25,-0.3 -1,-0.2 27,-0.1 2,-0.1 0.309 81.9 118.0-103.3 8.9 43.3 32.6 50.2 37 41 E T - 0 0 19 -3,-0.2 28,-0.1 -26,-0.1 -3,-0.0 -0.455 44.8-161.8 -78.9 150.5 44.3 30.5 53.2 38 42 E R > - 0 0 152 -2,-0.1 3,-2.3 26,-0.1 4,-0.4 -0.908 34.8 -99.6-131.4 156.3 47.3 28.2 53.1 39 43 E P G >> S+ 0 0 48 0, 0.0 3,-1.7 0, 0.0 4,-0.7 0.796 117.7 59.9 -39.1 -42.7 48.5 25.1 55.1 40 44 E E G 34 S+ 0 0 113 1,-0.3 4,-0.3 2,-0.2 24,-0.0 0.651 91.4 65.4 -74.8 -16.7 51.0 27.3 57.0 41 45 E D G <4 S+ 0 0 63 -3,-2.3 -1,-0.3 1,-0.2 24,-0.1 0.632 111.5 38.5 -73.0 -13.4 48.4 29.6 58.5 42 46 E F T X4 S+ 0 0 19 -3,-1.7 3,-1.2 -4,-0.4 -2,-0.2 0.508 92.4 82.2-110.9 -13.4 47.1 26.5 60.4 43 47 E R T 3< S+ 0 0 180 -4,-0.7 -2,-0.1 1,-0.3 -3,-0.1 0.614 104.0 36.0 -75.7 -5.6 50.4 24.8 61.3 44 48 E D T 3 S+ 0 0 129 -4,-0.3 2,-0.4 -3,-0.0 -1,-0.3 0.191 101.9 99.6-120.4 11.8 50.7 27.2 64.3 45 49 E L < + 0 0 30 -3,-1.2 2,-0.3 2,-0.0 -3,-0.0 -0.860 38.9 153.4-120.5 137.5 47.0 27.5 65.3 46 50 E S - 0 0 54 -2,-0.4 25,-0.2 26,-0.1 26,-0.1 -0.997 32.4-161.4-155.6 152.2 44.9 25.8 67.9 47 51 E F > + 0 0 13 24,-1.5 3,-0.8 23,-0.6 27,-0.4 -0.567 29.4 154.0-132.6 74.1 41.8 26.1 70.1 48 52 E P T 3 + 0 0 66 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 0.578 67.1 67.9 -78.4 -8.8 42.4 23.5 72.9 49 53 E K T 3 S+ 0 0 102 -29,-0.2 2,-0.5 -3,-0.1 23,-0.1 0.708 74.1 97.6 -84.9 -23.7 40.2 25.4 75.3 50 54 E L < + 0 0 8 -3,-0.8 24,-0.2 1,-0.2 -27,-0.2 -0.575 37.7 156.6 -73.1 121.3 36.9 24.7 73.4 51 55 E I + 0 0 43 -28,-2.7 25,-3.1 -2,-0.5 26,-1.6 0.674 58.2 27.9-115.9 -34.7 35.2 21.8 75.1 52 56 E M E -bd 24 77A 4 -29,-2.1 -27,-2.3 23,-0.2 2,-0.4 -0.995 46.8-166.6-142.5 141.0 31.6 22.3 74.1 53 57 E I E -bd 25 78A 0 24,-1.7 26,-2.7 -2,-0.4 27,-0.4 -0.996 13.9-156.4-118.6 128.5 29.3 23.8 71.4 54 58 E T S S+ 0 0 0 -29,-2.4 27,-2.2 -2,-0.4 28,-0.2 0.853 80.2 17.0 -78.0 -35.5 25.7 24.1 72.3 55 59 E D S S- 0 0 2 -28,-2.7 25,-1.2 -30,-0.3 2,-0.3 0.769 113.2 -37.8-101.8 -92.3 24.1 24.0 68.8 56 60 E Y - 0 0 21 24,-0.1 -27,-2.5 23,-0.1 2,-0.5 -0.951 37.2-129.4-141.9 159.5 26.1 22.8 65.8 57 61 E L E -ce 29 89A 0 31,-2.5 33,-3.1 -2,-0.3 2,-0.4 -0.956 27.9-179.1-114.0 128.7 29.5 22.8 64.1 58 62 E L E +ce 30 90A 2 -29,-2.3 -27,-2.6 -2,-0.5 2,-0.4 -0.975 10.5 176.4-138.5 118.2 29.8 23.8 60.5 59 63 E L E +ce 31 91A 1 31,-3.1 33,-2.5 -2,-0.4 2,-0.3 -0.990 10.9 167.9-124.6 129.9 32.9 24.0 58.2 60 64 E F E -ce 32 92A 1 -29,-1.8 -27,-2.0 -2,-0.4 33,-0.2 -0.923 59.8 -15.3-153.3 117.2 32.6 25.0 54.6 61 65 E R E S+ 0 0 20 31,-1.3 -27,-2.3 32,-0.6 2,-0.6 0.949 73.0 155.0 54.4 56.6 35.2 25.9 51.9 62 66 E V E > -c 34 0A 2 -29,-0.2 3,-0.6 31,-0.1 -1,-0.2 -0.949 30.0-151.1-111.4 111.0 38.1 26.5 54.2 63 67 E Y T 3 + 0 0 49 -29,-2.0 33,-0.1 -2,-0.6 3,-0.1 -0.456 69.5 28.0 -88.9 154.2 41.3 26.0 52.2 64 68 E G T 3 S+ 0 0 2 1,-0.2 2,-0.6 31,-0.2 -1,-0.2 0.327 85.4 128.3 79.9 -6.4 44.8 24.9 53.4 65 69 E L < + 0 0 8 -3,-0.6 -1,-0.2 30,-0.4 3,-0.1 -0.763 24.4 163.9 -91.9 119.5 43.1 23.0 56.2 66 70 E E + 0 0 63 -2,-0.6 32,-3.1 1,-0.3 33,-1.2 0.714 62.2 8.4-111.5 -31.2 44.3 19.4 56.3 67 71 E S - 0 0 21 30,-0.2 -1,-0.3 31,-0.2 4,-0.3 -0.978 49.7-147.3-147.8 156.4 43.3 18.1 59.8 68 72 E L S > S+ 0 0 2 32,-1.6 4,-2.4 31,-0.5 33,-0.2 0.421 77.3 99.7 -99.6 -2.0 41.2 19.4 62.7 69 73 E K T 4 S+ 0 0 31 1,-0.2 -1,-0.2 2,-0.2 32,-0.1 0.720 93.3 32.4 -60.1 -24.8 43.3 17.7 65.2 70 74 E D T 4 S+ 0 0 100 -3,-0.3 -23,-0.6 2,-0.1 -1,-0.2 0.677 117.1 56.9-104.2 -24.2 45.2 20.9 66.0 71 75 E L T 4 S+ 0 0 10 -4,-0.3 -24,-1.5 -25,-0.2 -2,-0.2 0.985 130.8 1.9 -66.9 -60.6 42.2 23.2 65.4 72 76 E F S >< S+ 0 0 1 -4,-2.4 3,-0.9 -26,-0.1 32,-0.2 -0.467 75.1 153.1-125.7 65.4 39.7 21.7 67.9 73 77 E P T 3 S+ 0 0 7 0, 0.0 31,-0.4 0, 0.0 -1,-0.1 0.800 75.4 40.0 -63.7 -30.5 41.5 18.9 69.7 74 78 E N T 3 S+ 0 0 54 -27,-0.4 2,-0.3 -24,-0.2 28,-0.1 0.268 72.5 127.4-112.4 8.7 39.5 19.1 72.9 75 79 E L < + 0 0 0 -3,-0.9 29,-0.2 1,-0.2 -24,-0.2 -0.552 28.7 169.4 -60.7 123.9 35.9 19.6 71.7 76 80 E T + 0 0 2 -25,-3.1 30,-2.3 1,-0.3 31,-1.4 0.709 52.2 29.0-117.1 -32.5 34.1 16.8 73.5 77 81 E V E -df 52 107A 0 -26,-1.6 -24,-1.7 29,-0.2 2,-0.5 -0.998 47.0-167.8-134.9 140.8 30.3 17.4 73.1 78 82 E I E -df 53 108A 0 29,-1.8 31,-1.6 -2,-0.4 -24,-0.2 -1.000 13.6-164.5-116.9 123.9 28.2 19.0 70.6 79 83 E R - 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0 0 70 1,-0.1 3,-2.6 0, 0.0 4,-0.1 -0.693 37.7 -96.8-161.4 112.0 23.0 38.5 36.1 536 13 A L T >> S+ 0 0 120 1,-0.3 4,-3.4 2,-0.2 3,-1.3 0.215 117.1 53.5 36.1 -88.8 26.0 40.2 37.7 537 14 A Y H 3> S+ 0 0 152 1,-0.3 4,-2.9 2,-0.3 5,-0.4 0.931 103.9 60.9 -38.8 -53.4 24.4 43.0 39.6 538 15 A Q H <> S+ 0 0 52 -3,-2.6 4,-0.6 1,-0.3 -1,-0.3 0.851 116.2 32.2 -42.7 -45.2 22.3 40.3 41.2 539 16 A L H X> S+ 0 0 24 -3,-1.3 3,-0.8 2,-0.2 4,-0.6 0.891 111.5 60.9 -79.7 -47.6 25.5 38.9 42.5 540 17 A E H >< S+ 0 0 107 -4,-3.4 3,-1.4 1,-0.3 -2,-0.2 0.875 102.4 55.2 -50.9 -43.2 27.6 42.1 43.0 541 18 A N H 3< S+ 0 0 103 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.869 104.1 55.4 -54.8 -40.9 24.9 43.2 45.5 542 19 A Y H << S+ 0 0 46 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.550 79.4 127.6 -70.8 -10.5 25.5 40.0 47.4 543 20 A r << 0 0 29 -3,-1.4 12,-0.0 -4,-0.6 -3,-0.0 -0.332 360.0 360.0 -66.3 125.4 29.4 40.5 47.8 544 21 A N 0 0 58 -2,-0.2 -1,-0.1 -533,-0.0 27,-0.0 0.881 360.0 360.0 -46.0 360.0 30.8 40.2 51.4 545 !* 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 0.0 546 7 B q >> 0 0 76 0, 0.0 4,-1.6 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 3.0 24.5 25.1 38.9 547 8 B G H >> + 0 0 30 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.707 360.0 28.6 -33.1 -75.2 25.3 24.0 42.5 548 9 B S H >> S+ 0 0 32 1,-0.2 4,-1.6 2,-0.2 3,-0.7 0.831 118.5 58.9 -64.4 -32.2 29.0 24.0 43.2 549 10 B H H <> S+ 0 0 114 -3,-0.5 4,-4.8 1,-0.3 5,-0.3 0.807 91.3 67.1 -69.7 -34.7 29.7 26.7 40.5 550 11 B L H X S+ 0 0 85 -4,-1.6 4,-2.0 1,-0.2 3,-0.7 0.975 115.2 47.8 -60.5 -54.3 32.9 29.4 42.5 553 14 B A H 3X S+ 0 0 35 -4,-4.8 4,-1.7 1,-0.3 -1,-0.2 0.850 106.2 57.8 -56.1 -40.4 31.1 32.2 40.5 554 15 B L H 3X S+ 0 0 5 -4,-1.6 4,-1.2 -5,-0.3 -1,-0.3 0.870 107.1 49.2 -60.1 -35.4 30.3 34.1 43.7 555 16 B Y H XX S+ 0 0 85 -4,-1.4 4,-0.9 -3,-0.7 3,-0.9 0.960 101.3 61.4 -68.7 -49.5 34.0 34.2 44.4 556 17 B L H 3< S+ 0 0 154 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.884 109.8 45.0 -30.0 -58.5 34.9 35.4 40.9 557 18 B V H 3< S+ 0 0 51 -4,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.746 115.5 43.8 -62.2 -37.0 32.8 38.5 41.7 558 19 B r H << + 0 0 22 -4,-1.2 -2,-0.1 -3,-0.9 -3,-0.1 0.997 44.7 168.2 -83.5 -69.1 34.1 39.2 45.2 559 20 B G < 0 0 63 -4,-0.9 -1,-0.1 1,-0.2 -3,-0.1 0.639 360.0 360.0 58.5 20.1 37.9 39.1 45.7 560 21 B E 0 0 123 -5,-0.2 -1,-0.2 0, 0.0 -2,-0.0 -0.570 360.0 360.0-107.5 360.0 36.6 40.7 48.8 561 !* 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 0.0 562 705 F F > 0 0 39 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -44.9 20.2 20.6 51.0 563 706 F E H > + 0 0 34 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.911 360.0 57.4 -57.3 -32.1 22.9 22.3 49.1 564 707 F D H > S+ 0 0 93 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.974 105.4 45.1 -54.1 -64.0 19.9 24.5 48.6 565 708 F Y H > S+ 0 0 92 1,-0.2 4,-1.5 2,-0.2 5,-0.3 0.944 110.0 58.2 -40.6 -61.1 19.4 25.1 52.3 566 709 F L H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.817 112.2 36.6 -45.7 -49.1 23.2 25.6 52.7 567 710 F H H < S+ 0 0 2 -4,-2.2 -1,-0.2 -3,-0.3 -2,-0.2 0.982 110.4 59.7 -70.7 -54.6 23.4 28.5 50.4 568 711 F N H < S+ 0 0 75 -4,-2.3 -1,-0.2 1,-0.3 3,-0.2 0.699 118.7 33.0 -39.8 -28.8 20.0 30.1 51.2 569 712 F V H < S+ 0 0 73 -4,-1.5 2,-1.2 -5,-0.2 -1,-0.3 0.731 108.7 62.6-109.0 -32.8 21.3 30.5 54.7 570 713 F V S < S+ 0 0 4 -4,-2.0 2,-0.2 -5,-0.3 -1,-0.2 -0.495 82.2 101.9 -94.6 64.2 25.0 31.1 54.4 571 714 F F 0 0 29 -2,-1.2 -46,-0.1 -3,-0.2 -1,-0.1 -0.673 360.0 360.0-161.1 106.1 24.8 34.4 52.5 572 715 F V 0 0 111 -2,-0.2 -2,-0.1 -30,-0.1 -3,-0.0 -0.298 360.0 360.0 -50.7 360.0 25.3 38.3 53.8