==== 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 SIGNALING PROTEIN 26-JUL-07 2QQO . COMPND 2 MOLECULE: NEUROPILIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.APPLETON,C.WIESMANN . 857 8 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 496 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 300 35.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.6 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 0.4 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 . 69 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 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 RESIDUES PER ALPHA HELIX . 4 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 0 0 PARALLEL BRIDGES PER LADDER . 4 17 7 2 4 0 5 3 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 0 2 2 0 0 0 4 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 1 148 A D 0 0 191 0, 0.0 27,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.8 -7.4 -29.5 -17.6 2 149 A a + 0 0 33 25,-0.2 26,-0.1 2,-0.0 2,-0.0 0.753 360.0 96.7 -72.6 -28.8 -4.7 -26.8 -17.0 3 150 A S - 0 0 40 24,-0.2 2,-0.3 25,-0.1 27,-0.2 -0.268 48.4-174.8 -84.3 150.3 -3.2 -28.2 -13.8 4 151 A K E -a 30 0A 113 25,-2.3 27,-2.5 -2,-0.0 2,-0.3 -0.993 18.5-145.8-145.4 150.4 -0.1 -30.4 -13.3 5 152 A N E -a 31 0A 119 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.854 14.3-158.3-108.7 148.4 1.9 -32.3 -10.7 6 153 A F E +a 32 0A 33 25,-2.5 27,-2.6 -2,-0.3 5,-0.1 -0.976 30.0 146.6-135.6 119.4 5.7 -32.7 -10.8 7 154 A T + 0 0 103 -2,-0.4 28,-0.1 25,-0.2 -1,-0.1 0.486 39.2 111.7-125.0 -15.3 7.6 -35.5 -9.0 8 155 A S S S- 0 0 69 1,-0.1 25,-0.0 2,-0.1 -2,-0.0 -0.386 81.0-109.2 -67.1 141.9 10.6 -36.1 -11.4 9 156 A P S S+ 0 0 83 0, 0.0 103,-2.3 0, 0.0 2,-0.3 0.711 101.6 13.1 -41.9 -34.4 14.1 -35.1 -10.0 10 157 A N E S+E 111 0B 90 101,-0.2 2,-0.3 2,-0.0 101,-0.2 -0.986 79.2 146.8-145.9 148.5 14.3 -32.2 -12.5 11 158 A G E -E 110 0B 23 99,-2.0 99,-1.8 -2,-0.3 2,-0.3 -0.962 37.8-103.9-168.4 178.9 11.7 -30.5 -14.7 12 159 A T E -E 109 0B 57 -2,-0.3 2,-0.4 97,-0.2 97,-0.2 -0.928 20.8-170.1-121.6 141.6 10.1 -27.5 -16.5 13 160 A I E +E 108 0B 2 95,-2.6 95,-3.3 -2,-0.3 2,-0.3 -0.999 21.3 155.8-131.8 135.4 7.0 -25.5 -15.5 14 161 A E E -E 107 0B 75 -2,-0.4 93,-0.2 93,-0.2 3,-0.1 -0.970 45.1 -82.6-157.1 165.1 5.5 -22.9 -17.9 15 162 A S > - 0 0 1 91,-2.1 3,-2.0 -2,-0.3 2,-0.2 -0.373 65.7 -84.7 -69.2 146.3 2.4 -21.0 -19.0 16 163 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -14,-0.0 -0.431 115.9 12.3 -59.7 126.6 0.1 -22.9 -21.3 17 164 A G T > S- 0 0 50 1,-0.3 3,-2.7 -2,-0.2 -2,-0.1 0.362 97.7-160.3 90.2 -2.0 1.2 -22.5 -24.9 18 165 A F T < S+ 0 0 41 -3,-2.0 -1,-0.3 1,-0.3 3,-0.1 -0.240 73.5 31.9 -51.8 137.6 4.6 -21.1 -23.9 19 166 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.945 114.3 76.5 -82.9 11.4 6.5 -19.5 -25.9 20 167 A E S < S- 0 0 142 -3,-2.7 83,-0.1 1,-0.1 -5,-0.1 -0.380 104.0 -81.1 -67.5 160.3 3.2 -18.3 -27.4 21 168 A K - 0 0 132 1,-0.1 83,-0.2 -3,-0.1 -1,-0.1 -0.333 58.1-100.5 -56.7 147.1 1.2 -15.7 -25.5 22 169 A Y - 0 0 4 81,-2.0 -5,-0.1 1,-0.1 -1,-0.1 -0.410 36.0-107.8 -79.1 147.0 -0.9 -17.2 -22.7 23 170 A P - 0 0 57 0, 0.0 3,-0.4 0, 0.0 2,-0.2 -0.222 32.0-109.5 -65.0 162.4 -4.7 -18.0 -23.0 24 171 A H S S+ 0 0 78 1,-0.2 75,-0.2 75,-0.1 74,-0.1 -0.492 90.5 28.0 -87.8 160.2 -7.5 -16.0 -21.3 25 172 A N S S+ 0 0 114 73,-1.4 2,-0.2 1,-0.2 -1,-0.2 0.804 82.0 156.9 62.0 36.6 -9.6 -17.2 -18.4 26 173 A L + 0 0 26 -3,-0.4 71,-2.2 72,-0.2 -1,-0.2 -0.614 27.3 175.2 -91.5 149.9 -7.1 -19.6 -16.9 27 174 A D E + B 0 96A 113 -2,-0.2 2,-0.3 69,-0.2 69,-0.2 -0.715 21.8 169.8-146.0 95.0 -6.8 -21.0 -13.4 28 175 A a E - B 0 95A 1 67,-2.7 67,-1.8 -2,-0.2 2,-0.5 -0.838 23.5-153.5-110.3 148.4 -4.0 -23.6 -13.2 29 176 A T E - B 0 94A 46 -2,-0.3 -25,-2.3 65,-0.2 2,-0.5 -0.993 8.4-171.8-120.1 120.5 -2.3 -25.3 -10.3 30 177 A F E -aB 4 93A 3 63,-3.4 63,-2.7 -2,-0.5 2,-0.5 -0.975 10.7-173.5-109.7 118.8 1.3 -26.5 -10.7 31 178 A T E -aB 5 92A 17 -27,-2.5 -25,-2.5 -2,-0.5 2,-0.5 -0.954 13.8-159.9-119.3 126.8 2.5 -28.6 -7.7 32 179 A I E -aB 6 91A 0 59,-3.0 59,-1.9 -2,-0.5 2,-0.4 -0.901 12.9-166.3-100.2 129.3 6.0 -29.9 -7.0 33 180 A L E + B 0 90A 62 -27,-2.6 2,-0.3 -2,-0.5 57,-0.2 -0.961 8.9 176.1-118.8 131.6 6.1 -32.9 -4.6 34 181 A A - 0 0 19 55,-2.5 3,-0.1 -2,-0.4 6,-0.1 -0.979 27.6-122.5-132.1 146.7 9.4 -34.1 -3.0 35 182 A K > - 0 0 176 -2,-0.3 3,-1.2 1,-0.2 54,-0.1 -0.354 56.2 -61.4 -82.4 170.0 10.0 -36.8 -0.5 36 183 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.062 118.7 23.3 -63.5 156.9 11.8 -35.9 2.8 37 184 A K T 3 S+ 0 0 187 1,-0.2 2,-0.5 50,-0.2 -2,-0.0 0.432 96.0 117.4 67.8 4.9 15.3 -34.5 3.0 38 185 A M < - 0 0 38 -3,-1.2 2,-0.4 49,-0.1 -1,-0.2 -0.880 57.2-145.9 -99.3 129.7 15.0 -33.3 -0.6 39 186 A E E -F 113 0B 32 74,-2.9 74,-2.2 -2,-0.5 2,-0.5 -0.801 8.9-139.1 -93.2 137.1 15.1 -29.6 -1.2 40 187 A I E -FG 112 86B 0 46,-3.2 46,-2.3 -2,-0.4 2,-0.5 -0.854 16.8-165.3 -95.4 125.9 13.0 -28.1 -4.0 41 188 A I E -FG 111 85B 14 70,-2.8 70,-2.4 -2,-0.5 2,-0.4 -0.970 4.5-172.6-117.7 123.4 14.8 -25.4 -6.1 42 189 A L E +FG 110 84B 1 42,-2.9 42,-2.4 -2,-0.5 2,-0.4 -0.986 5.7 176.1-120.8 124.9 12.7 -23.2 -8.3 43 190 A Q E -F 109 0B 58 66,-2.4 66,-2.3 -2,-0.4 2,-0.4 -0.995 21.2-139.7-131.2 127.5 14.3 -20.7 -10.8 44 191 A F E +F 108 0B 23 37,-0.5 64,-0.2 -2,-0.4 3,-0.1 -0.730 19.3 176.3 -91.8 136.3 12.5 -18.5 -13.3 45 192 A L E S+ 0 0 85 62,-2.9 2,-0.4 1,-0.5 63,-0.2 0.776 74.9 15.6-102.7 -46.9 14.0 -18.0 -16.8 46 193 A I E +F 107 0B 78 61,-1.7 61,-2.2 58,-0.0 -1,-0.5 -0.971 64.3 173.1-126.4 144.2 11.2 -15.9 -18.5 47 194 A F E +F 106 0B 10 -2,-0.4 59,-0.2 59,-0.2 2,-0.2 -0.898 11.8 149.0-151.4 124.5 8.4 -14.0 -16.7 48 195 A D E +F 105 0B 41 57,-1.4 57,-2.4 -2,-0.3 2,-0.3 -0.704 12.8 156.4-160.5 97.8 6.0 -11.6 -18.4 49 196 A L - 0 0 3 28,-2.4 28,-0.2 -2,-0.2 30,-0.1 -0.907 49.3 -87.4-122.4 151.9 2.4 -11.0 -17.1 50 197 A E 0 0 24 -2,-0.3 27,-0.6 51,-0.2 7,-0.5 -0.324 360.0 360.0 -51.0 135.4 -0.1 -8.2 -17.5 51 198 A H 0 0 163 25,-0.2 3,-0.1 5,-0.1 -1,-0.1 -0.758 360.0 360.0-106.0 360.0 0.3 -5.5 -14.7 52 ! 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 53 207 A D 0 0 179 0, 0.0 2,-0.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 102.0 -1.5 -4.5 -7.4 54 208 A b + 0 0 26 1,-0.2 -3,-0.1 -3,-0.1 21,-0.1 -0.627 360.0 142.9-109.9 68.7 -1.8 -7.9 -9.3 55 209 A K + 0 0 127 -2,-0.6 -1,-0.2 1,-0.0 3,-0.1 0.642 66.9 30.6 -86.6 -20.3 -5.5 -7.4 -9.8 56 210 A Y S S+ 0 0 94 1,-0.4 2,-0.4 -3,-0.2 -5,-0.1 0.869 125.1 7.7-110.0 -73.6 -5.8 -8.9 -13.3 57 211 A D S S+ 0 0 0 -7,-0.5 -1,-0.4 40,-0.2 2,-0.3 -0.924 74.4 156.4-112.2 146.2 -3.3 -11.6 -14.1 58 212 A W E -C 96 0A 52 38,-2.0 38,-2.8 -2,-0.4 2,-0.5 -0.994 38.1-137.6-162.4 156.7 -0.9 -13.2 -11.5 59 213 A L E -CD 95 75A 0 16,-2.6 16,-2.9 -2,-0.3 2,-0.4 -0.992 23.8-162.4-118.8 117.3 1.2 -16.1 -10.4 60 214 A D E -CD 94 74A 5 34,-2.2 34,-2.1 -2,-0.5 2,-0.4 -0.814 4.1-154.0 -95.2 136.7 0.9 -17.0 -6.7 61 215 A I E -CD 93 73A 0 12,-2.6 11,-2.8 -2,-0.4 12,-1.2 -0.949 14.4-160.3-115.4 134.0 3.6 -19.1 -5.1 62 216 A W E -CD 92 71A 20 30,-2.3 2,-2.1 -2,-0.4 30,-1.9 -0.962 26.5-134.8-127.7 133.1 2.5 -21.1 -2.0 63 217 A D S S- 0 0 8 7,-3.0 2,-0.4 -2,-0.4 28,-0.2 -0.518 93.1 -26.4 -80.3 68.1 4.5 -22.8 0.8 64 218 A G S S+ 0 0 0 -2,-2.1 28,-0.4 5,-0.2 -2,-0.2 -0.982 122.7 10.3 128.1-137.1 2.4 -25.9 0.4 65 219 A I S >> S- 0 0 51 217,-2.6 4,-3.2 -2,-0.4 3,-2.1 -0.603 85.2 -93.9 -83.8 135.8 -1.2 -26.2 -0.9 66 220 A P T 34 S- 0 0 22 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.215 105.5 -1.7 -54.7 127.3 -2.9 -23.3 -2.7 67 221 A H T 34 S+ 0 0 145 2,-0.3 4,-0.1 1,-0.1 -2,-0.0 0.480 131.3 65.5 62.9 9.3 -5.1 -21.1 -0.4 68 222 A V T <4 S+ 0 0 41 -3,-2.1 215,-0.2 214,-0.2 -1,-0.1 0.691 95.5 47.4-115.1 -56.0 -4.2 -23.4 2.5 69 223 A G S < S- 0 0 4 -4,-3.2 -2,-0.3 213,-0.5 -5,-0.2 -0.308 106.0 -67.0 -80.7 171.2 -0.5 -23.0 3.1 70 224 A P - 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