==== 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 HORMONE/GROWTH FACTOR 13-SEP-00 1FU2 . COMPND 2 MOLECULE: INSULIN, A CHAIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.B.VON DREELE,P.W.STEPHENS,R.H.BLESSING,G.D.SMITH . 204 8 12 4 8 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 57.8 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 . 10 4.9 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 . 0 0.0 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-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 . 9 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 3 2 0 2 0 0 0 0 0 0 0 1 1 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G > 0 0 59 0, 0.0 4,-0.7 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 -86.9 3.9 20.0 -13.6 2 2 A I H > + 0 0 13 49,-0.7 4,-0.6 2,-0.1 50,-0.2 0.909 360.0 34.6 -71.7 -43.6 4.6 17.9 -10.5 3 3 A V H >>>S+ 0 0 9 48,-0.5 4,-5.2 2,-0.2 3,-1.1 0.909 105.2 64.8 -81.9 -44.0 3.7 14.5 -12.0 4 4 A E H 34>S+ 0 0 88 1,-0.3 5,-1.2 2,-0.2 -1,-0.2 0.826 103.9 51.8 -52.0 -33.4 4.9 14.8 -15.6 5 5 A Q H 3<5S+ 0 0 95 -4,-0.7 -1,-0.3 3,-0.1 -2,-0.2 0.841 127.5 20.2 -72.7 -34.9 8.5 15.2 -14.3 6 6 A a H <<5S+ 0 0 3 -3,-1.1 20,-0.2 -4,-0.6 -2,-0.2 0.759 132.0 36.9-106.1 -33.3 8.2 12.0 -12.1 7 7 A b T <5S+ 0 0 16 -4,-5.2 -3,-0.2 20,-0.4 22,-0.2 0.955 114.1 45.7 -87.6 -58.1 5.4 10.0 -13.6 8 8 A T T - 0 0 32 -2,-0.3 4,-2.6 13,-0.1 5,-0.3 -0.784 29.5-105.3-112.6 157.7 15.1 11.2 -8.9 13 13 A L T 4 S+ 0 0 53 -2,-0.3 4,-0.5 1,-0.3 -1,-0.1 0.765 123.7 37.6 -47.9 -33.1 15.4 11.6 -5.1 14 14 A Y T 4 S+ 0 0 166 2,-0.2 3,-0.4 1,-0.2 4,-0.4 0.862 110.4 56.3 -88.4 -35.2 16.6 15.1 -5.7 15 15 A Q T 4 S+ 0 0 95 1,-0.3 3,-0.4 2,-0.2 -2,-0.2 0.806 114.2 46.3 -64.1 -24.2 14.5 16.1 -8.6 16 16 A L S >< S+ 0 0 11 -4,-2.6 3,-2.1 1,-0.2 -1,-0.3 0.687 91.2 79.8 -88.1 -22.4 11.7 15.1 -6.1 17 17 A E G > S+ 0 0 75 -4,-0.5 3,-0.5 -3,-0.4 -1,-0.2 0.578 84.4 64.2 -65.7 -10.0 13.2 17.0 -3.2 18 18 A N G 3 S+ 0 0 151 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.554 84.2 74.9 -87.8 -10.9 11.7 20.3 -4.6 19 19 A Y G < S+ 0 0 38 -3,-2.1 28,-0.5 -17,-0.1 2,-0.4 0.214 82.8 88.6 -86.6 14.8 8.1 18.9 -4.2 20 20 A c < 0 0 23 -3,-0.5 26,-0.2 1,-0.1 -3,-0.0 -0.895 360.0 360.0-112.3 143.8 8.4 19.5 -0.4 21 21 A N 0 0 139 -2,-0.4 -1,-0.1 24,-0.3 25,-0.1 0.947 360.0 360.0 -44.1 360.0 7.5 22.8 1.4 22 !* 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 23 1 B F 0 0 153 0, 0.0 2,-0.5 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 157.1 17.5 5.4 -6.3 24 2 B V - 0 0 102 2,-0.0 2,-0.4 -14,-0.0 -13,-0.1 -0.851 360.0-174.8 -95.0 127.5 14.4 3.8 -7.8 25 3 B N + 0 0 62 -2,-0.5 2,-0.3 -15,-0.1 -15,-0.1 -0.976 22.0 119.8-131.4 122.4 13.3 5.7 -10.9 26 4 B Q S S- 0 0 105 -2,-0.4 -15,-0.3 -20,-0.2 2,-0.2 -0.857 72.1 -54.8-152.6-171.6 10.2 5.0 -13.0 27 5 B H - 0 0 114 -2,-0.3 2,-0.5 -17,-0.1 -20,-0.4 -0.543 56.2-152.6 -69.0 142.0 7.0 6.7 -14.1 28 6 B L + 0 0 22 -19,-0.5 -21,-0.2 -25,-0.3 2,-0.2 -0.770 35.8 128.5-127.6 97.6 5.4 7.9 -10.9 29 7 B b + 0 0 54 -2,-0.5 3,-0.4 -22,-0.2 4,-0.3 -0.806 42.5 28.5-137.0 173.6 1.6 8.2 -10.9 30 8 B G S >> S- 0 0 29 -2,-0.2 4,-0.7 1,-0.2 3,-0.5 -0.380 114.4 -38.6 70.9-156.8 -1.5 7.2 -9.1 31 9 B S H 3> S+ 0 0 36 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.846 124.1 79.7 -71.3 -33.8 -1.4 6.5 -5.3 32 10 B H H 34 S+ 0 0 158 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.746 96.3 45.6 -47.9 -31.8 2.0 4.8 -5.5 33 11 B L H X> S+ 0 0 15 -3,-0.5 3,-5.6 -4,-0.3 4,-0.8 0.948 99.2 64.0 -79.8 -47.5 3.7 8.2 -5.6 34 12 B V H 3< S+ 0 0 4 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.744 103.1 54.9 -50.7 -23.7 1.8 10.0 -2.8 35 13 B E T 3< S+ 0 0 65 -4,-1.2 -1,-0.3 1,-0.2 4,-0.2 0.408 95.5 69.5 -88.3 -1.7 3.4 7.3 -0.6 36 14 B A T X> S+ 0 0 28 -3,-5.6 3,-1.8 1,-0.2 4,-0.9 0.906 89.0 56.6 -83.6 -42.7 6.9 8.3 -1.9 37 15 B L H 3X S+ 0 0 11 -4,-0.8 4,-1.6 1,-0.3 5,-0.2 0.549 97.0 72.0 -67.7 -5.7 7.3 11.7 -0.2 38 16 B Y H 34 S+ 0 0 69 2,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.723 104.6 32.9 -79.7 -28.6 6.6 9.9 3.0 39 17 B L H <4 S+ 0 0 151 -3,-1.8 -2,-0.2 -4,-0.2 -1,-0.2 0.513 129.0 40.0-103.8 -7.0 9.9 8.1 3.2 40 18 B V H < S+ 0 0 38 -4,-0.9 -2,-0.2 2,-0.1 -3,-0.2 0.636 106.9 57.0-111.3 -24.0 11.8 11.0 1.5 41 19 B c S >< S- 0 0 1 -4,-1.6 3,-0.6 -5,-0.2 4,-0.3 0.732 81.4-164.1 -89.5 -23.9 10.3 14.2 3.0 42 20 B G T 3 - 0 0 42 -4,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.184 49.5 -30.9 75.0-166.5 10.9 13.8 6.7 43 21 B E T 3 S+ 0 0 141 1,-0.2 -1,-0.2 59,-0.1 -2,-0.0 0.462 117.6 82.2 -68.2 -5.8 9.4 15.6 9.7 44 22 B R S < S- 0 0 165 -3,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.996 90.7-114.5 -66.5 -76.2 9.0 18.8 7.7 45 23 B G - 0 0 0 -4,-0.3 -24,-0.3 57,-0.3 2,-0.3 -0.918 27.2-152.9 158.2 177.2 5.8 18.4 5.8 46 24 B F E -A 101 0A 7 55,-0.9 55,-1.5 -2,-0.3 2,-0.3 -0.950 6.3-143.5-162.6-179.1 4.3 18.1 2.3 47 25 B F E -A 100 0A 44 -28,-0.5 2,-0.4 53,-0.3 53,-0.3 -0.922 16.4-132.6-144.3 170.6 1.5 18.6 -0.2 48 26 B Y - 0 0 4 51,-4.8 51,-0.2 -2,-0.3 26,-0.1 -0.948 12.9-174.3-136.8 124.4 0.0 16.7 -3.1 49 27 B T - 0 0 39 -2,-0.4 49,-0.2 49,-0.2 -46,-0.2 -0.931 2.7-173.6-114.8 110.2 -1.0 17.9 -6.6 50 28 B P + 0 0 23 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.815 58.6 99.0 -69.1 -28.9 -2.6 15.3 -8.7 51 29 B K 0 0 129 45,-0.6 -49,-0.7 1,-0.2 -48,-0.5 -0.399 360.0 360.0 -68.8 126.0 -2.7 17.6 -11.8 52 30 B T 0 0 87 -2,-0.2 -1,-0.2 -50,-0.2 0, 0.0 -0.333 360.0 360.0 -60.4 360.0 0.2 16.8 -14.2 53 !* 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 54 1 C G 0 0 63 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -4.3 -3.9 19.1 12.5 55 2 C I >> + 0 0 41 1,-0.2 3,-2.4 2,-0.1 4,-2.4 0.752 360.0 86.1 -93.5 -27.1 -5.9 15.9 11.9 56 3 C V T 34 S+ 0 0 32 49,-0.3 -1,-0.2 1,-0.3 27,-0.1 0.547 86.1 55.9 -57.2 -13.2 -3.0 13.4 12.5 57 4 C E T 34 S+ 0 0 110 -3,-0.2 4,-0.3 48,-0.2 -1,-0.3 0.642 119.3 27.4 -95.0 -16.7 -3.7 13.4 16.3 58 5 C Q T <> S+ 0 0 86 -3,-2.4 4,-2.2 2,-0.1 -2,-0.2 0.791 113.4 59.2-106.5 -44.4 -7.4 12.4 16.0 59 6 C d T < S+ 0 0 10 -4,-2.4 5,-0.3 1,-0.2 -3,-0.1 0.336 102.1 62.8 -72.0 6.4 -7.7 10.4 12.8 60 7 C e T 4 S+ 0 0 21 -5,-0.3 -1,-0.2 3,-0.1 -2,-0.1 0.881 117.1 17.3 -92.6 -62.8 -5.1 8.0 14.3 61 8 C T T 4 S+ 0 0 108 -4,-0.3 -2,-0.2 16,-0.1 2,-0.1 0.660 129.5 55.5 -86.6 -16.0 -6.7 6.5 17.4 62 9 C S S < S- 0 0 43 -4,-2.2 2,-0.5 2,-0.0 -4,-0.0 -0.378 91.2-102.7-106.0-177.5 -10.2 7.6 16.2 63 10 C I + 0 0 139 -2,-0.1 2,-0.4 2,-0.0 -3,-0.1 -0.956 38.6 159.3-120.6 123.5 -12.0 6.9 13.0 64 11 C d + 0 0 20 -2,-0.5 2,-0.4 -5,-0.3 -2,-0.0 -0.978 13.3 177.0-139.3 124.1 -12.5 9.3 10.0 65 12 C S - 0 0 79 -2,-0.4 3,-0.2 1,-0.0 5,-0.1 -0.989 56.5 -41.5-140.1 129.4 -13.4 8.2 6.5 66 13 C L S S+ 0 0 102 -2,-0.4 -1,-0.0 1,-0.3 -2,-0.0 0.508 132.5 44.1 44.2 12.8 -14.2 9.7 3.1 67 14 C Y S S+ 0 0 180 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.475 109.5 42.4-152.7 -21.5 -16.4 12.4 4.8 68 15 C Q S > S+ 0 0 103 -3,-0.2 3,-1.0 2,-0.1 -2,-0.1 0.731 107.0 58.9-103.4 -29.6 -14.7 13.9 7.9 69 16 C L G > S+ 0 0 24 1,-0.2 3,-2.8 2,-0.2 4,-0.4 0.613 77.8 92.5 -76.1 -11.8 -11.2 14.2 6.6 70 17 C E G > S+ 0 0 136 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.856 73.3 73.0 -49.8 -31.7 -12.5 16.5 3.9 71 18 C N G < S+ 0 0 115 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.734 103.3 35.3 -55.8 -30.5 -11.7 19.2 6.4 72 19 C Y G < S+ 0 0 114 -3,-2.8 28,-0.6 -4,-0.1 -1,-0.3 0.262 91.4 114.1-113.2 9.3 -7.9 18.8 5.8 73 20 C f < 0 0 24 -3,-1.5 26,-0.2 -4,-0.4 18,-0.0 -0.483 360.0 360.0 -88.5 155.0 -7.6 18.0 2.1 74 21 C N 0 0 51 24,-0.4 25,-0.3 -2,-0.2 24,-0.2 0.894 360.0 360.0 -81.4 360.0 -6.0 20.0 -0.7 75 !* 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 76 1 D F 0 0 124 0, 0.0 2,-0.4 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 153.7 -0.1 6.0 22.7 77 2 D V - 0 0 43 -20,-0.1 2,-0.7 4,-0.0 3,-0.1 -0.931 360.0-129.0-117.8 139.4 -0.7 5.6 19.0 78 3 D N > + 0 0 72 -2,-0.4 4,-2.7 1,-0.2 36,-0.0 -0.778 24.3 174.4 -91.3 113.0 1.8 5.5 16.2 79 4 D Q H > S+ 0 0 57 -2,-0.7 4,-4.3 3,-0.2 5,-0.6 0.770 77.1 74.7 -84.9 -26.1 0.9 7.9 13.4 80 5 D H H > S+ 0 0 116 2,-0.2 4,-0.6 3,-0.2 -1,-0.2 0.934 117.7 19.2 -49.4 -45.9 4.2 7.0 11.7 81 6 D L H >> S+ 0 0 107 2,-0.2 4,-1.0 3,-0.1 3,-0.9 0.944 128.6 52.0 -84.6 -56.9 2.3 3.8 10.9 82 7 D e H 3X S+ 0 0 20 -4,-2.7 4,-1.3 1,-0.3 3,-0.4 0.856 105.8 56.0 -49.0 -42.4 -1.2 5.0 11.3 83 8 D G H 3X>S+ 0 0 11 -4,-4.3 4,-4.5 1,-0.2 5,-0.7 0.895 94.9 64.7 -63.8 -39.9 -0.7 8.0 9.1 84 9 D S H X5S+ 0 0 50 -4,-1.3 4,-2.1 -3,-0.5 3,-0.7 0.982 114.1 48.4 -73.1 -54.8 -4.2 7.9 6.0 87 12 D V H 3<5S+ 0 0 18 -4,-4.5 4,-0.4 1,-0.3 -1,-0.2 0.715 110.4 60.1 -59.2 -15.7 -1.5 9.6 3.8 88 13 D E H >X S+ 0 0 37 -3,-0.7 4,-2.3 -4,-0.4 7,-0.3 0.982 110.3 32.7 -68.7 -61.1 -4.7 11.0 -2.6 92 17 D L H < S+ 0 0 120 -4,-0.5 3,-0.4 1,-0.2 -2,-0.1 0.981 119.1 49.7 -63.7 -57.6 -7.8 9.3 -4.2 93 18 D V H < S+ 0 0 65 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.810 114.1 51.3 -52.9 -28.2 -10.5 10.9 -2.1 94 19 D f H >< S+ 0 0 12 -4,-0.7 3,-1.3 -5,-0.4 -1,-0.3 0.897 82.6 165.8 -81.1 -37.7 -8.8 14.1 -3.0 95 20 D G G >< + 0 0 30 -4,-2.3 3,-0.9 -3,-0.4 -1,-0.1 -0.288 65.5 6.9 63.9-147.3 -8.6 13.6 -6.8 96 21 D E G 3 S+ 0 0 131 1,-0.3 -45,-0.6 -46,-0.1 -1,-0.2 0.689 132.7 53.6 -42.3 -29.7 -7.8 16.6 -9.0 97 22 D R G < S- 0 0 134 -3,-1.3 -1,-0.3 -47,-0.1 -2,-0.2 0.933 86.0-165.6 -77.4 -44.4 -7.1 18.8 -6.0 98 23 D G < - 0 0 0 -3,-0.9 -24,-0.4 -7,-0.3 2,-0.2 -0.368 24.7 -82.2 78.6-172.3 -4.5 16.6 -4.1 99 24 D F - 0 0 2 -25,-0.3 -51,-4.8 -51,-0.2 2,-0.4 -0.720 15.8-134.9-127.7 174.6 -3.7 17.4 -0.5 100 25 D F E +A 47 0A 102 -28,-0.6 -53,-0.3 -53,-0.3 2,-0.2 -0.874 32.0 173.2-133.7 106.0 -1.6 19.5 1.9 101 26 D Y E -A 46 0A 59 -55,-1.5 -55,-0.9 -2,-0.4 -28,-0.0 -0.504 19.2-165.3-106.1 165.8 0.1 17.7 4.7 102 27 D T > - 0 0 62 -57,-0.3 2,-2.1 -2,-0.2 3,-1.2 -0.769 12.9-153.7-151.6 107.9 2.6 18.7 7.4 103 28 D P T 3 S+ 0 0 11 0, 0.0 -58,-0.1 0, 0.0 -2,-0.0 -0.268 90.0 61.8 -79.2 54.4 4.4 16.0 9.4 104 29 D K T 3 0 0 154 -2,-2.1 -59,-0.1 0, 0.0 -60,-0.1 0.419 360.0 360.0-141.1 -24.5 4.8 18.4 12.4 105 30 D T < 0 0 98 -3,-1.2 -49,-0.3 0, 0.0 -48,-0.2 0.093 360.0 360.0-173.6 360.0 1.3 19.1 13.5 106 !* 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 0.0 107 1 E G > 0 0 32 0, 0.0 4,-0.5 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0-117.7 5.8 19.4 25.8 108 2 E I H > + 0 0 21 47,-0.7 4,-3.2 49,-0.2 3,-0.3 0.829 360.0 67.2 -78.5 -34.4 7.1 16.1 27.1 109 3 E V H >>S+ 0 0 29 46,-0.7 5,-2.6 1,-0.2 4,-1.7 0.901 93.1 55.4 -59.2 -46.3 5.2 13.8 24.7 110 4 E E H 45S+ 0 0 75 1,-0.2 -1,-0.2 3,-0.2 -2,-0.1 0.905 119.3 37.6 -54.6 -38.8 6.8 14.8 21.5 111 5 E Q H <5S+ 0 0 94 -4,-0.5 -2,-0.2 -3,-0.3 -1,-0.2 0.921 131.4 21.2 -77.7 -48.8 10.1 13.9 23.1 112 6 E g H <5S+ 0 0 3 -4,-3.2 22,-0.9 2,-0.1 5,-0.5 0.802 128.1 34.1-100.7 -32.3 9.2 10.9 25.2 113 7 E h T <5S+ 0 0 18 -4,-1.7 -3,-0.2 -5,-0.3 -4,-0.1 0.838 125.6 39.6 -93.7 -34.7 6.0 9.2 23.9 114 8 E T S > - 0 0 38 -2,-0.4 3,-3.1 13,-0.1 4,-1.0 -0.638 34.4 -95.5 -97.8 157.9 16.2 8.9 28.9 119 13 E L H >> S+ 0 0 34 1,-0.3 3,-1.7 -2,-0.2 4,-0.8 0.841 124.2 42.2 -39.0 -58.6 16.3 9.6 32.6 120 14 E Y H 34 S+ 0 0 167 1,-0.3 -1,-0.3 2,-0.2 4,-0.0 0.567 102.4 69.0 -74.3 -4.5 18.1 12.9 32.3 121 15 E Q H <4 S+ 0 0 90 -3,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.726 114.8 28.4 -80.4 -22.7 16.0 14.0 29.4 122 16 E L H X< S+ 0 0 13 -3,-1.7 3,-1.9 -4,-1.0 4,-0.3 0.335 94.2 92.9-114.2 0.2 13.1 14.2 31.8 123 17 E E T 3< S+ 0 0 39 -4,-0.8 3,-0.2 -5,-0.3 -3,-0.1 0.533 86.2 59.2 -68.1 -4.2 15.3 15.0 34.8 124 18 E N T 3 S+ 0 0 113 1,-0.1 -1,-0.3 -4,-0.0 -2,-0.1 0.545 88.3 72.8 -97.0 -13.4 14.4 18.5 33.6 125 19 E Y S < S+ 0 0 26 -3,-1.9 28,-1.0 27,-0.0 -2,-0.2 0.526 89.1 69.9 -81.5 -6.6 10.6 17.9 34.0 126 20 E i B B 152 0B 14 -4,-0.3 26,-0.2 1,-0.2 22,-0.1 -0.361 360.0 360.0-104.0-179.0 10.6 18.0 37.8 127 21 E N 0 0 121 24,-1.0 -1,-0.2 20,-0.2 24,-0.1 0.442 360.0 360.0 -81.1 360.0 11.2 20.7 40.5 128 !* 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 0.0 129 1 F F 0 0 113 0, 0.0 2,-1.0 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 153.1 17.5 4.0 31.9 130 2 F V - 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