==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/SIGNALING PROTEIN 08-JAN-10 2X1W . COMPND 2 MOLECULE: VASCULAR ENDOTHELIAL GROWTH FACTOR C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.M.LEPPANEN,A.E.PROTA,M.JELTSCH,A.ANISIMOV,N.KALKKINEN, . 1154 18 24 17 7 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 726 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 407 35.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.9 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 . 127 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 0 0 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 2 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 PARALLEL BRIDGES PER LADDER . 3 7 8 8 5 6 2 11 2 2 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 10 6 1 3 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 1 116 A T > 0 0 90 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -71.7 2.0 -13.1 16.2 2 117 A E H > + 0 0 146 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.838 360.0 46.7 -55.7 -34.3 1.6 -9.3 16.2 3 118 A I H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 110.7 51.3 -72.1 -44.4 1.5 -9.4 12.4 4 119 A L H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.853 104.1 61.0 -58.3 -35.2 -1.0 -12.3 12.5 5 120 A K H X S+ 0 0 140 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.955 109.3 38.8 -58.0 -53.0 -3.2 -10.3 14.9 6 121 A S H X S+ 0 0 45 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.895 111.4 57.0 -68.1 -43.1 -3.7 -7.4 12.4 7 122 A I H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.3 -1,-0.2 0.928 107.3 49.3 -54.8 -47.3 -4.0 -9.6 9.3 8 123 A D H X S+ 0 0 30 -4,-2.1 4,-2.4 1,-0.2 -1,-0.3 0.860 109.3 53.9 -59.2 -35.5 -6.9 -11.5 10.9 9 124 A N H X S+ 0 0 49 -4,-1.3 4,-2.2 -5,-0.2 -2,-0.2 0.868 105.6 52.4 -66.8 -36.5 -8.4 -8.1 11.8 10 125 A E H X S+ 0 0 8 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.907 111.3 46.9 -64.9 -43.8 -8.2 -7.1 8.1 11 126 A W H >X S+ 0 0 9 -4,-2.2 3,-0.9 2,-0.2 4,-0.6 0.968 111.8 50.0 -59.0 -52.7 -10.0 -10.2 7.0 12 127 A R H >< S+ 0 0 103 -4,-2.4 3,-0.9 1,-0.3 -2,-0.2 0.905 112.6 46.6 -55.5 -46.5 -12.7 -9.8 9.7 13 128 A K H 3< S+ 0 0 67 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.702 115.9 44.9 -69.8 -21.4 -13.4 -6.2 8.8 14 129 A T H << S+ 0 0 3 -4,-1.2 36,-3.3 -3,-0.9 -1,-0.2 0.304 83.8 125.2-108.9 8.4 -13.5 -6.9 5.0 15 130 A Q S << S- 0 0 40 -3,-0.9 33,-0.2 -4,-0.6 2,-0.2 -0.259 75.1 -84.6 -70.6 155.1 -15.7 -10.0 4.9 16 131 A a S S+ 0 0 14 34,-0.4 33,-0.2 800,-0.2 78,-0.2 -0.395 76.4 123.3 -56.0 123.3 -18.8 -10.3 2.8 17 132 A M E -A 48 0A 67 31,-2.0 31,-2.2 -2,-0.2 2,-0.2 -0.967 66.2 -69.5-173.0 164.9 -21.7 -8.9 4.9 18 133 A P E -A 47 0A 40 0, 0.0 2,-0.3 0, 0.0 29,-0.3 -0.471 53.3-176.2 -67.2 137.1 -24.5 -6.3 5.0 19 134 A R E -A 46 0A 35 27,-2.2 27,-3.2 -2,-0.2 2,-0.3 -0.992 31.1-105.7-137.4 143.3 -23.2 -2.7 5.1 20 135 A E E +A 45 0A 85 -2,-0.3 2,-0.3 25,-0.3 25,-0.2 -0.506 48.8 167.4 -64.3 124.3 -24.7 0.8 5.4 21 136 A V E -A 44 0A 49 23,-3.1 23,-1.8 -2,-0.3 2,-0.7 -0.910 39.8-115.1-133.9 163.0 -24.5 2.6 2.1 22 137 A A E -A 43 0A 29 -2,-0.3 2,-0.5 21,-0.2 21,-0.2 -0.898 33.0-158.3-100.5 112.0 -26.0 5.7 0.6 23 138 A I E -A 42 0A 23 19,-2.6 19,-2.0 -2,-0.7 2,-0.7 -0.794 14.9-131.7 -95.2 127.7 -28.2 4.7 -2.4 24 139 A D E > -A 41 0A 62 -2,-0.5 4,-1.3 17,-0.2 17,-0.2 -0.676 17.0-155.5 -77.1 114.4 -29.0 7.2 -5.1 25 140 A V T >4 S+ 0 0 4 15,-2.7 3,-1.0 -2,-0.7 -1,-0.2 0.947 86.7 52.1 -59.4 -56.4 -32.8 7.0 -5.5 26 141 A G T 34 S+ 0 0 23 14,-0.4 5,-0.5 1,-0.3 -1,-0.2 0.868 107.7 52.0 -47.2 -46.6 -33.0 8.3 -9.1 27 142 A K T 34 S+ 0 0 160 1,-0.2 2,-3.4 3,-0.1 -1,-0.3 0.795 84.0 91.3 -69.3 -25.5 -30.5 5.8 -10.4 28 143 A E S << S- 0 0 81 -4,-1.3 -1,-0.2 -3,-1.0 -3,-0.0 -0.329 103.9 -88.2 -70.1 62.5 -32.3 2.9 -8.8 29 144 A F S S+ 0 0 192 -2,-3.4 -1,-0.1 1,-0.1 -2,-0.1 0.825 99.0 42.1 55.8 138.5 -34.3 2.4 -12.0 30 145 A G + 0 0 65 1,-0.2 2,-0.4 -3,-0.1 -1,-0.1 0.658 67.1 156.8 76.5 20.9 -37.5 3.7 -13.6 31 146 A V - 0 0 28 -5,-0.5 -1,-0.2 1,-0.1 2,-0.2 -0.636 47.4-113.0 -86.2 132.4 -37.1 7.4 -12.7 32 147 A A > - 0 0 47 -2,-0.4 3,-2.5 1,-0.2 -1,-0.1 -0.428 22.8-127.4 -62.6 128.9 -39.0 10.0 -14.8 33 148 A T T 3 S+ 0 0 4 1,-0.3 679,-2.1 -2,-0.2 -1,-0.2 0.643 107.3 57.7 -54.0 -16.0 -36.4 12.1 -16.6 34 149 A N T 3 S+ 0 0 27 677,-0.3 2,-0.4 680,-0.0 41,-0.4 0.223 89.2 98.0-102.0 15.1 -38.1 15.2 -15.2 35 150 A T < - 0 0 20 -3,-2.5 2,-0.4 39,-0.2 39,-0.2 -0.878 46.0-171.1-111.4 136.8 -37.7 14.3 -11.5 36 151 A F E -B 73 0B 24 37,-3.3 37,-2.7 -2,-0.4 2,-0.4 -0.950 21.8-139.6-106.2 138.9 -35.2 15.3 -8.8 37 152 A F E -B 72 0B 26 -2,-0.4 35,-0.2 35,-0.2 -11,-0.1 -0.858 11.8-131.9-100.6 137.9 -35.3 13.5 -5.5 38 153 A K E S+B 71 0B 8 33,-2.9 33,-2.8 -2,-0.4 71,-0.0 -0.969 103.0 24.7-128.4 113.7 -34.8 15.3 -2.2 39 154 A P S S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 -14,-0.1 0.631 89.1-151.7 -73.1 159.0 -32.9 13.9 -0.5 40 155 A P S S+ 0 0 23 0, 0.0 -15,-2.7 0, 0.0 -14,-0.4 0.755 75.3 42.8 -68.7 -23.0 -31.2 12.3 -3.5 41 156 A b E -A 24 0A 1 -17,-0.2 2,-0.3 -16,-0.1 -17,-0.2 -0.875 62.5-154.9-129.7 156.9 -30.1 9.3 -1.4 42 157 A V E -A 23 0A 0 -19,-2.0 -19,-2.6 -2,-0.3 2,-0.7 -0.936 25.7-118.1-125.4 149.8 -31.4 6.9 1.3 43 158 A S E +A 22 0A 8 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.795 48.0 148.3 -89.6 117.3 -29.5 4.9 3.9 44 159 A V E -A 21 0A 2 -23,-1.8 -23,-3.1 -2,-0.7 2,-0.5 -0.929 46.9-105.8-137.5 168.3 -29.9 1.2 3.5 45 160 A Y E +A 20 0A 104 -2,-0.3 46,-1.7 -25,-0.2 2,-0.4 -0.825 38.3 178.9 -95.1 130.4 -27.8 -1.9 4.2 46 161 A R E -A 19 0A 36 -27,-3.2 -27,-2.2 -2,-0.5 2,-0.2 -0.987 36.0 -98.9-130.2 146.0 -26.3 -3.7 1.1 47 162 A c E +A 18 0A 23 -2,-0.4 2,-0.3 -29,-0.3 13,-0.1 -0.408 59.4 145.2 -59.2 126.4 -24.1 -6.8 0.8 48 163 A G E +A 17 0A 20 -31,-2.2 -31,-2.0 -2,-0.2 2,-0.3 -0.979 8.5 87.2-159.0 165.5 -20.5 -5.8 0.3 49 164 A G - 0 0 28 -2,-0.3 2,-0.5 -33,-0.2 9,-0.3 -0.803 69.6 -56.1 129.7-172.5 -16.9 -6.8 1.1 50 165 A d - 0 0 25 -36,-3.3 -34,-0.4 -2,-0.3 2,-0.2 -0.896 32.8-150.4-116.8 132.6 -14.3 -9.0 -0.4 51 166 A e - 0 0 18 -2,-0.5 795,-0.1 5,-0.3 794,-0.1 -0.545 21.2-130.0 -87.5 160.4 -14.4 -12.7 -1.4 52 167 A N S S+ 0 0 18 793,-0.4 2,-0.3 -2,-0.2 817,-0.3 0.521 88.3 52.3 -96.5 -6.4 -11.2 -14.7 -1.3 53 168 A S S S- 0 0 9 792,-0.1 3,-0.4 3,-0.1 2,-0.2 -0.842 86.7-113.1-116.6 163.3 -11.6 -16.2 -4.7 54 169 A E S S+ 0 0 68 -2,-0.3 3,-0.1 1,-0.2 849,-0.1 -0.535 98.8 34.1 -89.4 163.2 -12.2 -14.5 -8.0 55 170 A G S S+ 0 0 38 1,-0.2 2,-0.5 -2,-0.2 -1,-0.2 0.325 97.1 107.9 73.2 -9.5 -15.5 -14.9 -9.9 56 171 A L - 0 0 41 -3,-0.4 2,-0.4 42,-0.2 -5,-0.3 -0.888 53.6-168.9-100.9 133.2 -17.1 -15.2 -6.5 57 172 A Q E - C 0 97B 127 40,-3.4 40,-2.4 -2,-0.5 2,-0.7 -0.959 28.0-111.6-131.9 136.9 -19.1 -12.2 -5.5 58 173 A a E + C 0 96B 18 -2,-0.4 2,-0.3 -9,-0.3 38,-0.2 -0.541 50.3 170.0 -69.3 110.5 -20.7 -11.0 -2.3 59 174 A M E - C 0 95B 59 36,-2.1 36,-2.4 -2,-0.7 2,-0.3 -0.843 35.8-101.5-125.8 159.6 -24.5 -11.3 -2.8 60 175 A N E - C 0 94B 65 -2,-0.3 34,-0.3 34,-0.2 3,-0.1 -0.579 22.7-175.8 -80.4 139.6 -27.6 -11.1 -0.7 61 176 A T E S+ 0 0 60 32,-2.7 2,-0.3 1,-0.4 33,-0.2 0.468 76.0 19.7-111.1 -8.8 -29.4 -14.4 0.4 62 177 A S E - C 0 93B 49 31,-0.9 30,-2.4 2,-0.0 31,-1.0 -0.935 68.9-161.3-160.2 140.0 -32.3 -12.7 2.1 63 178 A T E - C 0 91B 44 -2,-0.3 2,-0.2 28,-0.2 28,-0.2 -0.983 8.2-164.2-133.7 132.1 -33.9 -9.3 1.8 64 179 A S E - C 0 90B 55 26,-2.2 26,-3.0 -2,-0.4 2,-0.4 -0.605 23.7-132.8 -93.3 165.4 -36.2 -7.1 3.8 65 180 A Y E - C 0 89B 154 24,-0.2 2,-0.5 -2,-0.2 24,-0.2 -0.988 12.4-153.4-127.2 132.7 -37.9 -4.1 2.3 66 181 A L E - C 0 88B 57 22,-2.5 22,-2.3 -2,-0.4 2,-0.5 -0.894 8.6-143.6-109.1 124.6 -38.1 -0.6 3.8 67 182 A S E + C 0 87B 89 -2,-0.5 2,-0.3 20,-0.2 20,-0.2 -0.719 28.8 177.6 -75.9 128.5 -40.8 1.9 3.1 68 183 A K E - C 0 86B 31 18,-2.3 18,-2.5 -2,-0.5 2,-0.5 -0.984 18.4-145.6-132.5 147.6 -39.2 5.4 3.1 69 184 A T E + C 0 85B 43 -2,-0.3 2,-0.2 16,-0.2 16,-0.2 -0.953 30.0 146.1-116.6 127.8 -40.8 8.7 2.4 70 185 A L E - C 0 84B 1 14,-2.0 14,-2.9 -2,-0.5 2,-0.3 -0.801 43.2 -87.2-140.8-170.2 -39.1 11.6 0.7 71 186 A F E -BC 38 83B 46 -33,-2.8 -33,-2.9 -2,-0.2 2,-0.5 -0.798 25.7-154.4-109.6 148.1 -39.8 14.5 -1.7 72 187 A E E -BC 37 82B 39 10,-2.3 10,-1.8 -2,-0.3 2,-0.5 -0.966 2.9-158.2-125.0 117.6 -39.9 14.6 -5.4 73 188 A I E -B 36 0B 3 -37,-2.7 -37,-3.3 -2,-0.5 2,-0.2 -0.826 15.2-167.1 -94.6 133.6 -39.3 17.8 -7.5 74 189 A T - 0 0 33 -2,-0.5 -39,-0.2 5,-0.2 637,-0.1 -0.553 21.6 -84.9-111.0 172.8 -40.7 17.7 -11.0 75 190 A V S S+ 0 0 9 -41,-0.4 2,-0.2 -2,-0.2 688,-0.1 -0.999 100.8 35.3-140.6 134.8 -40.1 20.0 -14.0 76 191 A P S S- 0 0 68 0, 0.0 2,-3.3 0, 0.0 3,-0.5 0.541 95.9-112.2 -71.1 171.2 -41.3 22.5 -14.9 77 192 A L S S+ 0 0 72 1,-0.2 -2,-0.1 -2,-0.2 3,-0.1 -0.309 71.2 137.7 -69.6 59.8 -41.8 24.0 -11.4 78 193 A S S S+ 0 0 102 -2,-3.3 -1,-0.2 2,-0.1 2,-0.2 0.939 73.1 10.7 -68.8 -49.7 -45.5 23.7 -11.9 79 194 A Q S S- 0 0 145 -3,-0.5 -5,-0.2 1,-0.1 3,-0.1 -0.660 87.8 -99.0-120.1 177.6 -46.0 22.5 -8.3 80 195 A G - 0 0 33 -2,-0.2 -8,-0.1 1,-0.2 -1,-0.1 -0.402 62.1 -57.4 -90.9 173.7 -43.8 22.2 -5.2 81 196 A P - 0 0 24 0, 0.0 -8,-0.2 0, 0.0 -1,-0.2 -0.264 59.2-152.8 -50.1 129.0 -42.0 19.1 -4.0 82 197 A K E -C 72 0B 76 -10,-1.8 -10,-2.3 -3,-0.1 2,-0.3 -0.865 17.2-109.6-110.1 145.1 -44.5 16.3 -3.4 83 198 A P E -C 71 0B 90 0, 0.0 2,-0.4 0, 0.0 -12,-0.2 -0.531 36.6-174.5 -72.5 132.0 -44.1 13.4 -0.9 84 199 A V E -C 70 0B 32 -14,-2.9 -14,-2.0 -2,-0.3 2,-0.5 -0.985 17.4-142.7-128.6 140.3 -43.6 10.0 -2.4 85 200 A T E +C 69 0B 97 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.907 26.4 174.2-103.0 128.1 -43.4 6.6 -0.7 86 201 A I E -C 68 0B 49 -18,-2.5 -18,-2.3 -2,-0.5 2,-0.5 -0.979 25.4-134.6-135.0 143.4 -40.8 4.2 -2.1 87 202 A S E -C 67 0B 75 -2,-0.3 2,-0.4 -20,-0.2 -20,-0.2 -0.870 21.8-169.1-102.2 127.4 -39.6 0.7 -1.0 88 203 A F E -C 66 0B 6 -22,-2.3 -22,-2.5 -2,-0.5 2,-0.1 -0.898 27.8-106.6-115.0 143.2 -35.9 -0.0 -1.0 89 204 A A E -C 65 0B 19 -2,-0.4 2,-0.5 -24,-0.2 -24,-0.2 -0.434 27.8-167.2 -65.3 134.6 -34.1 -3.4 -0.6 90 205 A N E -C 64 0B 27 -26,-3.0 -26,-2.2 -2,-0.1 -44,-0.2 -0.860 16.4-142.9-124.6 93.4 -32.4 -3.9 2.8 91 206 A H E -C 63 0B 30 -46,-1.7 -28,-0.2 -2,-0.5 3,-0.1 -0.317 20.3-179.8 -60.2 133.7 -30.1 -6.9 2.6 92 207 A T E + 0 0 73 -30,-2.4 2,-0.3 1,-0.3 -29,-0.2 0.499 65.0 20.6-116.3 -9.0 -30.2 -8.9 5.8 93 208 A S E -C 62 0B 40 -31,-1.0 -32,-2.7 -76,-0.1 -31,-0.9 -0.961 64.0-166.6-159.1 146.5 -27.7 -11.7 5.0 94 209 A c E -C 60 0B 27 -2,-0.3 2,-0.3 -34,-0.3 -34,-0.2 -0.934 5.9-176.2-136.4 155.5 -24.9 -12.3 2.5 95 210 A R E -C 59 0B 111 -36,-2.4 -36,-2.1 -2,-0.3 2,-0.7 -0.992 36.2-109.6-149.0 140.7 -22.8 -15.1 1.1 96 211 A e E +C 58 0B 38 -2,-0.3 2,-0.3 -38,-0.2 -38,-0.2 -0.624 52.4 171.2 -68.1 112.3 -19.9 -15.2 -1.3 97 212 A M E C 57 0B 74 -40,-2.4 -40,-3.4 -2,-0.7 -46,-0.1 -0.882 360.0 360.0-127.0 157.4 -21.4 -16.9 -4.4 98 213 A S 0 0 110 -2,-0.3 -42,-0.2 -42,-0.2 -43,-0.1 -0.220 360.0 360.0 -87.3 360.0 -20.3 -17.6 -7.9 99 !* 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 0.0 100 117 B E > 0 0 171 0, 0.0 4,-1.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -57.4 -42.9 13.1 12.4 101 118 B I T 4 + 0 0 146 1,-0.2 4,-0.3 2,-0.2 -32,-0.1 0.752 360.0 34.7 -60.0 -24.8 -43.5 13.3 8.7 102 119 B L T > S+ 0 0 66 2,-0.1 4,-1.8 3,-0.1 -1,-0.2 0.489 98.9 81.9-111.5 -11.8 -40.3 15.3 8.5 103 120 B K H > S+ 0 0 138 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.940 96.3 43.0 -58.3 -50.6 -38.4 13.4 11.3 104 121 B S H X S+ 0 0 51 -4,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.898 108.4 57.3 -67.7 -43.1 -37.3 10.6 9.0 105 122 B I H > S+ 0 0 3 -4,-0.3 4,-2.1 1,-0.3 -1,-0.2 0.926 107.0 49.3 -54.8 -47.3 -36.4 12.7 6.0 106 123 B D H X S+ 0 0 35 -4,-1.8 4,-2.4 1,-0.2 -1,-0.3 0.857 109.3 53.9 -58.8 -36.0 -33.9 14.7 8.2 107 124 B N H X S+ 0 0 51 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.859 105.3 52.9 -66.8 -35.6 -32.6 11.3 9.3 108 125 B E H X S+ 0 0 9 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.911 111.3 46.4 -65.8 -43.3 -32.1 10.2 5.6 109 126 B W H >X S+ 0 0 9 -4,-2.1 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