==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-OCT-03 1V2U . COMPND 2 MOLECULE: TRYPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.RAUH,G.KLEBE,M.T.STUBBS . 223 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 33.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 14 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 1 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 3 2 5 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 1 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 16 T I 0 0 2 0, 0.0 2,-0.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 125.2 59.8 62.1 -32.5 2 17 T V B +A 171 0A 10 169,-3.4 169,-1.9 1,-0.2 123,-0.1 -0.879 360.0 5.7-104.2 132.5 61.9 62.3 -29.4 3 18 T G S S+ 0 0 43 121,-0.5 -1,-0.2 -2,-0.5 169,-0.1 0.697 102.9 122.4 72.7 19.8 63.7 59.1 -28.2 4 19 T G - 0 0 34 -3,-0.3 2,-0.3 167,-0.1 134,-0.2 -0.105 54.8-115.8 -97.9-161.7 62.7 57.2 -31.3 5 20 T Y E -B 137 0B 94 132,-2.5 132,-3.4 -3,-0.1 2,-0.5 -0.924 34.7 -87.2-137.0 160.4 64.6 55.3 -34.0 6 21 T T E -B 136 0B 76 -2,-0.3 130,-0.2 130,-0.2 129,-0.1 -0.577 38.1-151.0 -69.7 118.4 65.1 55.5 -37.8 7 22 T a - 0 0 19 128,-1.9 -1,-0.2 -2,-0.5 129,-0.1 0.919 35.3-110.4 -57.3 -51.8 62.1 53.6 -39.2 8 23 T G > - 0 0 25 127,-0.4 3,-1.9 -3,-0.1 4,-0.3 -0.093 48.6 -56.0 121.0 137.8 63.7 52.4 -42.4 9 24 T A T 3 S- 0 0 51 1,-0.3 44,-0.1 2,-0.1 43,-0.0 -0.201 118.4 -14.8 -50.2 118.0 62.9 53.6 -45.9 10 25 T N T 3 S+ 0 0 23 42,-0.3 -1,-0.3 2,-0.1 43,-0.1 0.700 89.3 130.0 61.1 27.5 59.2 53.0 -46.6 11 26 T T S < S+ 0 0 83 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.548 76.5 49.5 -84.6 -6.6 58.5 50.7 -43.7 12 27 T V S > S+ 0 0 7 -4,-0.3 3,-2.1 87,-0.1 -1,-0.3 -0.620 73.9 173.3-128.4 67.2 55.5 52.9 -42.8 13 28 T P T 3 S+ 0 0 32 0, 0.0 88,-0.9 0, 0.0 38,-0.3 0.578 72.4 57.4 -53.2 -18.7 53.9 53.0 -46.3 14 29 T Y T 3 S+ 0 0 22 86,-0.2 15,-2.3 88,-0.1 2,-0.3 0.550 81.9 106.7 -92.3 -9.8 50.7 54.9 -45.1 15 30 T Q E < -J 28 0C 6 -3,-2.1 36,-0.4 13,-0.2 37,-0.3 -0.514 49.3-176.2 -72.4 131.9 52.7 57.8 -43.6 16 31 T V E -J 27 0C 0 11,-2.0 11,-1.0 -2,-0.3 2,-0.4 -0.872 21.1-134.7-126.6 160.8 52.5 61.0 -45.7 17 32 T S E -JK 26 49C 1 32,-2.1 32,-2.7 -2,-0.3 2,-0.6 -0.962 14.9-141.8-115.0 131.5 54.1 64.5 -45.4 18 33 T L E -JK 25 48C 0 7,-3.2 6,-2.2 -2,-0.4 7,-0.9 -0.851 25.7-167.5 -93.7 125.7 51.9 67.6 -45.8 19 34 T N E +JK 23 47C 21 28,-3.2 28,-2.2 -2,-0.6 4,-0.2 -0.955 31.4 164.5-123.9 132.0 53.9 70.2 -47.8 20 37 T S S S- 0 0 31 2,-2.0 3,-0.1 -2,-0.4 26,-0.1 -0.366 97.4 -44.8-133.6 49.2 53.3 73.9 -48.3 21 38 T G S S+ 0 0 71 26,-0.1 2,-0.3 1,-0.0 -2,-0.1 0.153 139.4 22.2 105.3 -14.5 56.8 74.8 -49.5 22 39 T Y S S- 0 0 134 -4,-0.0 -2,-2.0 0, 0.0 2,-0.3 -0.947 102.3 -75.8-168.9 163.7 58.2 72.7 -46.7 23 40 T H E +J 19 0C 37 -2,-0.3 -4,-0.2 -4,-0.2 3,-0.1 -0.554 52.4 155.4 -72.2 131.4 57.1 69.9 -44.4 24 41 T F E + 0 0 28 -6,-2.2 2,-0.3 1,-0.4 151,-0.2 0.525 59.3 3.3-132.5 -14.1 54.7 71.1 -41.7 25 42 T b E -J 18 0C 7 -7,-0.9 -7,-3.2 151,-0.1 -1,-0.4 -0.987 60.8-122.3-165.8 163.1 52.6 68.1 -40.6 26 43 T G E +J 17 0C 1 151,-3.1 12,-0.4 -2,-0.3 2,-0.3 -0.420 26.3 175.6-103.1-178.4 52.1 64.4 -41.1 27 44 T G E -J 16 0C 0 -11,-1.0 -11,-2.0 -2,-0.1 2,-0.4 -0.960 24.8-113.0-171.3 176.0 49.1 62.4 -42.2 28 45 T S E -JL 15 36C 1 8,-2.5 8,-2.7 -2,-0.3 2,-0.6 -0.993 18.2-131.7-132.2 133.9 47.8 58.9 -43.0 29 46 T L E + L 0 35C 1 -15,-2.3 74,-2.3 -2,-0.4 6,-0.2 -0.721 25.8 174.2 -81.6 118.9 46.6 57.5 -46.3 30 47 T I E - 0 0 19 4,-2.2 2,-0.3 -2,-0.6 5,-0.2 0.570 68.5 -12.6-102.4 -12.2 43.3 55.6 -45.7 31 48 T N E > S- L 0 34C 45 3,-1.1 3,-0.9 70,-0.1 -1,-0.3 -0.939 89.5 -74.8-171.1 172.2 42.6 54.8 -49.4 32 49 T S T 3 S+ 0 0 41 -2,-0.3 62,-3.0 1,-0.2 60,-0.1 0.666 128.6 29.0 -55.3 -18.0 43.9 55.8 -52.8 33 50 T Q T 3 S+ 0 0 77 60,-0.2 57,-2.6 1,-0.1 2,-0.4 0.458 109.7 69.8-122.5 -2.7 42.2 59.2 -52.7 34 51 T W E < -LM 31 89C 5 -3,-0.9 -4,-2.2 55,-0.2 -3,-1.1 -0.955 46.9-172.2-130.5 143.4 42.0 60.2 -49.0 35 52 T V E -LM 29 88C 0 53,-2.5 53,-2.5 -2,-0.4 2,-0.4 -0.967 12.9-149.2-126.9 139.7 44.3 61.3 -46.2 36 53 T V E +LM 28 87C 1 -8,-2.7 -8,-2.5 -2,-0.4 2,-0.2 -0.903 32.0 144.8-108.4 137.9 43.5 61.8 -42.6 37 54 T S E - M 0 86C 0 49,-2.5 49,-2.4 -2,-0.4 2,-0.4 -0.769 50.5 -63.7-150.1-166.5 45.4 64.4 -40.5 38 55 T A > - 0 0 0 -12,-0.4 3,-1.8 47,-0.3 47,-0.2 -0.750 32.2-136.0 -95.6 139.3 44.9 66.9 -37.7 39 56 T A G > S+ 0 0 4 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.832 105.7 61.1 -61.2 -32.4 42.5 69.9 -38.1 40 57 T H G 3 S+ 0 0 68 1,-0.3 -1,-0.3 41,-0.1 137,-0.0 0.563 94.4 65.9 -73.7 -3.2 45.1 72.2 -36.5 41 58 T b G < S+ 0 0 4 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.379 75.5 132.7 -93.0 1.1 47.4 71.3 -39.4 42 59 T Y < + 0 0 124 -3,-1.8 2,-0.3 -4,-0.1 -3,-0.0 -0.236 23.8 155.3 -57.7 141.2 45.0 73.0 -41.8 43 60 T K - 0 0 65 0, 0.0 3,-0.3 0, 0.0 2,-0.2 -0.967 43.9-103.2-161.3 152.5 46.6 75.3 -44.4 44 61 T S S S+ 0 0 97 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.547 99.0 23.0 -80.9 150.0 45.6 76.6 -47.8 45 62 T G S S- 0 0 66 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.978 79.7-176.5 60.5 63.3 47.3 75.0 -50.8 46 63 T I - 0 0 8 -3,-0.3 21,-2.2 21,-0.1 2,-0.5 -0.738 14.3-162.5 -95.4 137.8 48.4 71.7 -49.4 47 64 T Q E -KN 19 66C 47 -28,-2.2 -28,-3.2 -2,-0.4 2,-0.4 -0.984 13.8-143.1-118.1 128.9 50.5 69.2 -51.3 48 65 T V E -KN 18 65C 0 17,-3.3 17,-2.8 -2,-0.5 2,-0.6 -0.786 9.8-155.5 -94.3 132.3 50.5 65.6 -50.1 49 66 T R E -KN 17 64C 50 -32,-2.7 -32,-2.1 -2,-0.4 3,-0.3 -0.936 13.8-175.8-114.5 117.0 53.8 63.7 -50.4 50 67 T L E + N 0 63C 4 13,-3.0 13,-1.8 -2,-0.6 -34,-0.1 -0.683 61.2 28.7-106.8 160.3 53.7 59.9 -50.5 51 69 T G S S+ 0 0 7 -36,-0.4 10,-0.3 -38,-0.3 2,-0.2 0.680 85.5 153.0 65.9 19.9 56.4 57.2 -50.6 52 70 T E + 0 0 10 -37,-0.3 -42,-0.3 -3,-0.3 -1,-0.2 -0.520 21.3 149.7 -85.2 145.1 58.7 59.6 -48.7 53 71 T D S S+ 0 0 12 1,-0.4 2,-0.8 4,-0.2 82,-0.2 0.345 80.6 31.4-129.0 -77.7 61.6 58.6 -46.4 54 72 T N S > S- 0 0 29 80,-0.2 3,-1.2 3,-0.2 -1,-0.4 -0.761 73.6-160.2 -84.4 111.7 64.2 61.4 -46.6 55 73 T I T 3 S+ 0 0 29 78,-2.5 -1,-0.1 -2,-0.8 79,-0.1 0.526 86.0 51.8 -72.5 -3.8 62.1 64.5 -47.3 56 74 T N T 3 S+ 0 0 120 77,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.319 103.0 61.6-112.8 7.0 65.0 66.5 -48.7 57 75 T V S < S- 0 0 77 -3,-1.2 2,-0.9 76,-0.2 -4,-0.2 -0.993 78.8-127.5-137.1 127.9 66.3 64.0 -51.3 58 76 T V + 0 0 125 -2,-0.4 -3,-0.1 1,-0.2 -6,-0.0 -0.633 34.9 171.9 -74.8 108.6 64.4 62.6 -54.3 59 77 T E - 0 0 99 -2,-0.9 -1,-0.2 -5,-0.2 -7,-0.0 0.623 49.3-101.7 -96.7 -15.6 64.9 58.9 -53.7 60 78 T G S S+ 0 0 57 -9,-0.0 -2,-0.1 0, 0.0 -8,-0.1 0.430 102.4 72.8 114.9 -3.8 62.6 57.4 -56.4 61 79 T N + 0 0 57 -10,-0.3 2,-0.1 -11,-0.0 -9,-0.1 0.277 66.0 122.1-125.8 11.3 59.4 56.3 -54.8 62 80 T E - 0 0 35 -13,-0.0 2,-0.4 2,-0.0 -11,-0.2 -0.357 39.5-166.3 -77.6 153.9 57.7 59.6 -54.1 63 81 T Q E -N 50 0C 38 -13,-1.8 -13,-3.0 -2,-0.1 2,-0.6 -0.972 6.4-160.5-138.7 118.9 54.3 60.7 -55.3 64 82 T F E +N 49 0C 90 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.921 18.2 171.5-106.5 114.6 53.5 64.4 -55.0 65 83 T I E -N 48 0C 14 -17,-2.8 -17,-3.3 -2,-0.6 2,-0.1 -0.983 25.3-135.1-130.9 127.6 49.7 65.1 -55.2 66 84 T S E -N 47 0C 51 -2,-0.4 25,-2.7 -19,-0.3 26,-0.3 -0.402 28.6-109.6 -75.5 152.4 47.8 68.4 -54.5 67 85 T A E -O 90 0C 22 -21,-2.2 23,-0.3 23,-0.2 3,-0.1 -0.590 22.1-168.6 -82.1 143.6 44.7 68.4 -52.4 68 86 T S E S+ 0 0 66 21,-2.7 2,-0.3 1,-0.4 22,-0.2 0.689 75.9 8.4-100.6 -26.5 41.4 69.1 -54.2 69 87 T K E -O 89 0C 91 20,-1.2 20,-2.7 2,-0.0 2,-0.4 -0.986 60.5-156.7-155.9 143.0 39.4 69.5 -51.1 70 88 T S E -O 88 0C 46 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.976 7.8-167.3-122.4 137.0 40.0 69.8 -47.3 71 89 T I E -O 87 0C 36 16,-3.3 16,-2.6 -2,-0.4 2,-0.3 -0.879 2.9-163.6-131.0 102.1 37.4 69.0 -44.7 72 90 T V E -O 86 0C 51 -2,-0.5 14,-0.2 14,-0.2 12,-0.1 -0.606 43.4 -89.1 -80.1 141.6 38.0 70.0 -41.1 73 91 T H > - 0 0 22 12,-2.1 3,-1.9 -2,-0.3 -1,-0.1 -0.196 35.1-123.4 -50.6 136.3 35.7 68.2 -38.6 74 92 T P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.790 109.0 43.9 -53.9 -30.1 32.5 70.2 -38.1 75 93 T S T 3 S+ 0 0 72 8,-0.1 -2,-0.1 2,-0.1 7,-0.1 0.170 77.0 146.6-104.5 18.8 33.0 70.5 -34.3 76 94 T Y < - 0 0 59 -3,-1.9 2,-0.6 9,-0.1 7,-0.2 -0.321 32.6-158.5 -57.8 131.8 36.7 71.4 -34.3 77 95 T N B >> -P 82 0D 65 5,-1.9 4,-2.7 1,-0.1 5,-0.5 -0.956 8.0-164.5-116.7 110.9 37.5 73.7 -31.4 78 96 T S T 45S+ 0 0 82 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.648 86.9 56.7 -70.2 -15.7 40.7 75.6 -31.9 79 97 T N T 45S+ 0 0 149 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.774 126.0 16.5 -86.1 -27.9 41.0 76.6 -28.2 80 98 T T T 45S- 0 0 48 -3,-0.5 -2,-0.2 2,-0.1 3,-0.1 0.532 94.4-127.0-118.3 -13.8 40.9 73.0 -26.8 81 99 T L T ><5 + 0 0 33 -4,-2.7 3,-0.9 1,-0.3 2,-0.2 0.694 49.5 163.0 69.7 21.0 41.7 71.0 -29.9 82 100 T N B 3 < +P 77 0D 33 -5,-0.5 -5,-1.9 1,-0.3 -1,-0.3 -0.521 68.6 17.0 -69.1 137.3 38.6 68.9 -29.3 83 101 T N T 3 S+ 0 0 18 1,-0.2 2,-2.0 -7,-0.2 -1,-0.3 0.904 81.7 177.4 64.2 42.2 37.8 67.0 -32.5 84 102 T D < + 0 0 0 -3,-0.9 2,-0.3 75,-0.2 -1,-0.2 -0.537 34.9 112.2 -80.0 78.8 41.3 67.7 -33.9 85 103 T I - 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0 0 6 0, 0.0 -8,-0.3 0, 0.0 -39,-0.2 -0.220 43.3 -76.7 -77.3 174.2 52.8 62.1 -22.1 204 226 T G E -G 163 0B 0 -41,-1.2 -41,-1.8 -10,-0.1 2,-0.5 -0.319 35.2-136.8 -74.7 156.2 51.3 62.9 -25.5 205 227 T V E -GI 162 193B 5 -12,-2.8 -12,-2.2 -43,-0.2 -13,-1.2 -0.951 24.2-171.3-114.6 130.1 47.6 63.6 -26.2 206 228 T Y E -GI 161 191B 1 -45,-2.6 -45,-2.4 -2,-0.5 2,-0.3 -0.912 29.7-105.6-126.2 149.1 46.1 62.0 -29.4 207 229 T T E -GI 160 190B 2 -17,-2.1 2,-1.3 -2,-0.3 -17,-0.9 -0.523 36.3-126.8 -69.7 129.5 42.8 62.3 -31.3 208 230 T K E > - I 0 189B 44 -49,-2.4 3,-1.6 -2,-0.3 4,-0.2 -0.660 25.5-172.1 -83.6 94.8 40.8 59.1 -30.7 209 231 T V G > S+ 0 0 0 -21,-1.6 3,-2.7 -2,-1.3 4,-0.5 0.811 74.6 72.3 -56.7 -36.9 40.0 58.0 -34.2 210 232 T c G > S+ 0 0 19 -22,-0.5 3,-0.5 1,-0.3 -1,-0.3 0.766 93.1 58.9 -54.0 -24.5 37.6 55.2 -33.2 211 233 T N G < S+ 0 0 72 -3,-1.6 -1,-0.3 1,-0.2 4,-0.2 0.630 106.9 47.5 -78.7 -12.7 35.1 57.9 -32.3 212 234 T Y G <> S+ 0 0 7 -3,-2.7 4,-2.7 -4,-0.2 -1,-0.2 0.365 73.5 105.0-112.0 5.8 35.1 59.3 -35.9 213 235 T V H <> S+ 0 0 21 -3,-0.5 4,-2.8 -4,-0.5 5,-0.2 0.880 82.4 50.6 -55.8 -43.4 34.7 56.3 -38.1 214 236 T S H > S+ 0 0 84 -4,-0.2 4,-2.6 1,-0.2 5,-0.2 0.954 113.1 45.4 -59.8 -50.4 31.1 57.1 -39.0 215 237 T W H > S+ 0 0 45 1,-0.2 4,-2.4 -4,-0.2 5,-0.2 0.897 113.8 50.7 -59.5 -42.3 31.8 60.7 -39.9 216 238 T I H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.939 113.0 44.2 -62.2 -48.9 34.9 59.6 -41.9 217 239 T K H X S+ 0 0 134 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.889 115.3 47.7 -64.8 -40.9 33.0 56.9 -43.9 218 240 T Q H X S+ 0 0 127 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.2 0.910 112.8 48.5 -67.0 -43.3 30.0 59.2 -44.6 219 241 T T H X S+ 0 0 17 -4,-2.4 4,-0.6 -5,-0.2 3,-0.2 0.902 112.7 46.8 -64.7 -43.4 32.1 62.1 -45.7 220 242 T I H >< S+ 0 0 35 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.893 111.0 52.4 -66.0 -40.2 34.2 60.1 -48.1 221 243 T A H 3< S+ 0 0 83 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.759 114.4 43.3 -68.2 -23.6 31.2 58.4 -49.6 222 244 T S H 3< 0 0 97 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.419 360.0 360.0-102.7 -0.2 29.6 61.7 -50.2 223 245 T N << 0 0 77 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.1 0.241 360.0 360.0-129.6 360.0 32.6 63.7 -51.6