==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NEUROPEPTIDE 09-MAR-01 1I7N . COMPND 2 MOLECULE: SYNAPSIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR L.ESSER,M.PALNITKAR,J.DEISENHOFER . 616 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 436 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 21.6 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 . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 63 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 2 2 0 0 2 2 0 0 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 2 0 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 PARALLEL BRIDGES PER LADDER . 0 4 3 3 5 2 1 2 2 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 2 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 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 1 113 A K 0 0 153 0, 0.0 28,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 109.4 22.8 95.5 33.4 2 114 A A E -a 29 0A 51 26,-0.3 2,-0.4 21,-0.0 28,-0.2 -0.985 360.0-138.9-157.8 151.6 22.9 92.3 31.4 3 115 A K E -a 30 0A 26 26,-2.3 28,-3.2 -2,-0.3 2,-0.5 -0.891 28.5-126.0-109.6 145.1 25.3 89.6 30.4 4 116 A V E -a 31 0A 22 -2,-0.4 66,-3.4 64,-0.3 67,-1.4 -0.836 19.1-164.5-100.5 127.1 25.1 88.3 26.8 5 117 A L E -ab 32 71A 0 26,-2.6 28,-3.2 -2,-0.5 2,-0.5 -0.946 6.2-155.8-108.5 119.8 24.8 84.5 26.2 6 118 A L E -ab 33 72A 3 65,-2.6 67,-2.9 -2,-0.6 2,-0.5 -0.855 10.2-168.8 -91.6 130.8 25.5 83.3 22.7 7 119 A V E -ab 34 73A 0 26,-2.8 28,-2.0 -2,-0.5 2,-0.9 -0.990 9.9-153.8-121.5 126.2 23.7 80.0 22.0 8 120 A V E +ab 35 74A 0 65,-2.6 67,-2.6 -2,-0.5 68,-0.7 -0.862 47.9 115.1-101.2 104.3 24.7 78.3 18.8 9 121 A D - 0 0 13 26,-1.2 -2,-0.1 -2,-0.9 67,-0.1 -0.983 68.0 -79.3-163.1 161.0 21.7 76.2 17.8 10 122 A E > - 0 0 96 -2,-0.3 3,-1.1 1,-0.1 25,-0.0 -0.291 45.6-110.0 -65.6 153.5 19.1 75.8 15.1 11 123 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 23,-0.0 0.645 105.3 73.3 -58.0 -26.8 16.0 78.2 15.1 12 124 A H T 3 S+ 0 0 133 1,-0.1 2,-0.7 2,-0.1 -2,-0.0 0.822 88.0 68.9 -64.0 -30.2 13.3 75.7 16.1 13 125 A T S < S- 0 0 18 -3,-1.1 2,-1.2 1,-0.0 3,-0.2 -0.811 76.0-155.2 -92.5 119.6 14.6 75.7 19.7 14 126 A D >> + 0 0 88 -2,-0.7 3,-1.5 1,-0.2 4,-0.8 -0.676 19.0 173.3 -96.6 84.0 13.8 79.0 21.2 15 127 A W H 3> S+ 0 0 0 -2,-1.2 4,-1.7 1,-0.3 3,-0.4 0.814 72.2 70.7 -62.6 -30.3 16.5 79.3 24.0 16 128 A A H 3> S+ 0 0 38 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.841 96.3 55.4 -55.2 -30.3 15.6 82.9 24.8 17 129 A K H X4 S+ 0 0 168 -3,-1.5 3,-0.5 1,-0.2 -1,-0.2 0.894 103.3 53.6 -69.7 -38.7 12.3 81.4 26.2 18 130 A C H 3< S+ 0 0 26 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.866 115.7 39.9 -63.3 -34.7 14.2 79.1 28.5 19 131 A F H >< S+ 0 0 4 -4,-1.7 3,-2.2 2,-0.1 11,-0.3 0.476 81.9 130.0 -94.2 -2.7 16.2 82.1 30.0 20 132 A R T << S+ 0 0 210 -4,-0.8 3,-0.1 -3,-0.5 11,-0.1 -0.275 81.4 4.1 -57.9 133.4 13.5 84.6 30.2 21 133 A G T 3 S+ 0 0 66 1,-0.2 -1,-0.3 9,-0.2 2,-0.2 0.398 95.7 132.2 74.6 -1.3 13.3 86.3 33.6 22 134 A K < - 0 0 67 -3,-2.2 8,-0.7 8,-0.1 2,-0.3 -0.581 40.9-154.0 -84.1 145.9 16.4 84.5 34.9 23 135 A K E -C 29 0A 105 -2,-0.2 2,-0.3 6,-0.2 6,-0.2 -0.834 6.5-161.4-117.0 156.5 19.1 86.6 36.7 24 136 A I E > S+C 28 0A 0 4,-2.1 4,-2.3 -2,-0.3 277,-0.1 -0.963 73.2 15.6-134.0 151.7 22.8 86.1 37.2 25 137 A L T 4 S- 0 0 46 -2,-0.3 2,-1.9 1,-0.2 -1,-0.1 0.872 124.3 -74.1 53.3 39.2 25.2 87.7 39.7 26 138 A G T 4 S+ 0 0 68 1,-0.2 -1,-0.2 -3,-0.1 278,-0.0 -0.522 125.9 24.6 80.7 -75.1 22.2 88.8 41.7 27 139 A D T 4 S+ 0 0 85 -2,-1.9 2,-0.4 -4,-0.1 -1,-0.2 0.258 89.7 107.1-114.9 15.6 20.9 91.6 39.6 28 140 A Y E < - C 0 24A 51 -4,-2.3 -4,-2.1 -26,-0.0 -26,-0.3 -0.734 57.0-139.3 -93.8 142.7 22.0 91.2 36.0 29 141 A D E -aC 2 23A 75 -28,-2.2 -26,-2.3 -2,-0.4 2,-0.5 -0.493 19.0-118.5 -88.0 165.7 19.6 90.1 33.3 30 142 A I E -a 3 0A 23 -8,-0.7 2,-0.7 -11,-0.3 -26,-0.2 -0.935 19.4-160.1-107.6 126.3 20.6 87.5 30.6 31 143 A K E -a 4 0A 103 -28,-3.2 -26,-2.6 -2,-0.5 2,-0.5 -0.916 13.0-152.0-104.6 114.4 20.5 88.7 26.9 32 144 A V E -a 5 0A 27 -2,-0.7 2,-0.5 -28,-0.2 -26,-0.2 -0.726 13.7-174.8 -90.8 125.3 20.3 85.6 24.6 33 145 A E E -a 6 0A 10 -28,-3.2 -26,-2.8 -2,-0.5 2,-0.4 -0.985 13.7-171.4-113.3 124.2 21.7 85.9 21.1 34 146 A Q E +a 7 0A 45 -2,-0.5 2,-0.3 -28,-0.2 -26,-0.2 -0.962 17.4 137.8-122.9 134.9 21.0 82.8 19.1 35 147 A A E -a 8 0A 3 -28,-2.0 -26,-1.2 -2,-0.4 2,-0.2 -0.979 46.5-104.8-160.8 165.1 22.3 81.7 15.7 36 148 A E > - 0 0 52 -2,-0.3 3,-1.7 -28,-0.2 4,-0.3 -0.614 41.1-106.1 -92.2 161.5 23.7 78.8 13.8 37 149 A F G > S+ 0 0 2 1,-0.3 3,-1.4 -2,-0.2 -1,-0.1 0.814 116.6 63.0 -55.0 -36.3 27.4 78.5 13.1 38 150 A S G 3 S+ 0 0 49 1,-0.3 -1,-0.3 46,-0.1 47,-0.0 0.680 104.1 48.3 -64.4 -18.7 26.9 79.4 9.4 39 151 A E G < S+ 0 0 44 -3,-1.7 16,-2.3 15,-0.0 2,-0.3 0.390 99.9 87.9-102.7 3.9 25.6 82.9 10.3 40 152 A L E < +E 54 0B 12 -3,-1.4 2,-0.3 -4,-0.3 14,-0.2 -0.770 40.1 158.9-110.7 148.7 28.4 83.7 12.8 41 153 A N E +E 53 0B 4 12,-2.2 12,-3.0 -2,-0.3 2,-0.3 -0.962 9.7 179.1-151.1 169.0 31.8 85.3 12.6 42 154 A L E -E 52 0B 11 -2,-0.3 2,-0.3 10,-0.3 410,-0.3 -0.972 20.9-143.9-159.6 170.4 34.1 87.0 15.0 43 155 A V E -E 51 0B 7 8,-1.8 8,-2.1 -2,-0.3 2,-0.4 -0.983 21.6-166.1-139.4 141.5 37.4 88.7 15.5 44 156 A A E -EF 50 449B 0 405,-1.8 405,-3.1 -2,-0.3 2,-0.3 -0.979 4.7-153.8-132.5 149.2 39.5 88.3 18.7 45 157 A H E > - F 0 448B 36 4,-2.4 3,-2.2 -2,-0.4 403,-0.2 -0.942 23.8-131.5-124.4 143.1 42.5 90.2 20.1 46 158 A A T 3 S+ 0 0 3 401,-3.3 402,-0.1 -2,-0.3 398,-0.1 0.699 105.7 69.3 -62.0 -18.9 45.3 89.1 22.5 47 159 A D T 3 S- 0 0 83 400,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.566 122.4-103.2 -78.2 -4.2 44.6 92.3 24.5 48 160 A G S < S+ 0 0 17 -3,-2.2 2,-0.2 1,-0.4 -2,-0.1 0.242 83.1 121.1 107.6 -17.4 41.3 90.8 25.5 49 161 A T + 0 0 73 -5,-0.0 -4,-2.4 2,-0.0 -1,-0.4 -0.522 31.5 158.9 -81.8 149.9 38.9 92.6 23.3 50 162 A Y E -E 44 0B 28 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.978 20.5-159.5-164.5 160.5 36.7 90.7 20.9 51 163 A A E -E 43 0B 30 -8,-2.1 -8,-1.8 -2,-0.3 2,-0.4 -0.989 7.6-148.1-152.8 141.3 33.4 91.0 18.9 52 164 A V E -EG 42 67B 6 15,-3.1 15,-2.2 -2,-0.3 2,-0.4 -0.861 9.8-156.9-112.3 145.2 31.0 88.6 17.3 53 165 A D E -EG 41 66B 41 -12,-3.0 -12,-2.2 -2,-0.4 2,-0.4 -0.978 6.0-166.9-123.9 133.8 29.0 89.4 14.1 54 166 A M E -EG 40 65B 14 11,-2.7 11,-2.0 -2,-0.4 2,-0.6 -0.987 18.0-135.4-126.8 129.1 25.7 87.6 13.3 55 167 A Q E - G 0 64B 76 -16,-2.3 9,-0.3 -2,-0.4 2,-0.3 -0.727 28.9-164.0 -81.1 118.3 24.0 87.8 9.9 56 168 A V E - G 0 63B 22 7,-2.1 7,-2.2 -2,-0.6 -21,-0.0 -0.745 22.1-160.4-107.5 156.0 20.3 88.4 10.5 57 169 A L + 0 0 125 -2,-0.3 3,-0.1 5,-0.2 -1,-0.0 -0.231 60.1 102.3-125.5 42.9 17.4 87.9 8.1 58 170 A R S S- 0 0 206 1,-0.2 2,-1.1 2,-0.0 3,-0.4 0.807 91.6 -1.1 -88.2 -98.9 14.7 90.1 9.7 59 171 A N S S+ 0 0 154 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 -0.690 139.4 30.1 -99.1 81.4 14.1 93.5 8.2 60 172 A G S S- 0 0 47 -2,-1.1 -1,-0.2 -3,-0.1 2,-0.2 0.240 93.9-121.8 155.3 -11.1 16.6 93.6 5.4 61 173 A T S S+ 0 0 123 -3,-0.4 -2,-0.1 1,-0.1 0, 0.0 0.169 111.2 48.1 68.1 -22.1 16.9 90.0 4.3 62 174 A K S S+ 0 0 176 -2,-0.2 -5,-0.2 -5,-0.0 -1,-0.1 -0.295 79.4 164.4-142.7 51.8 20.6 90.5 5.0 63 175 A V E -G 56 0B 43 -7,-2.2 -7,-2.1 -8,-0.1 2,-0.2 -0.194 18.5-160.8 -68.1 163.9 20.8 92.1 8.5 64 176 A V E +G 55 0B 93 -9,-0.3 2,-0.3 2,-0.0 -9,-0.2 -0.763 10.2 177.6-153.4 100.4 24.0 92.2 10.6 65 177 A R E -G 54 0B 104 -11,-2.0 -11,-2.7 -2,-0.2 2,-0.3 -0.755 12.7-152.5-106.2 153.7 24.2 92.8 14.3 66 178 A S E +G 53 0B 73 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.902 21.1 155.6-123.5 152.1 27.3 92.8 16.5 67 179 A F E -G 52 0B 21 -15,-2.2 -15,-3.1 -2,-0.3 -2,-0.0 -0.982 39.5-119.7-165.5 169.1 27.7 92.0 20.1 68 180 A R - 0 0 123 -2,-0.3 -64,-0.3 -17,-0.2 -17,-0.1 -0.875 31.4-149.6-122.3 96.2 30.2 90.8 22.7 69 181 A P - 0 0 0 0, 0.0 -64,-0.2 0, 0.0 3,-0.1 -0.319 12.4-163.3 -67.2 152.0 29.1 87.6 24.3 70 182 A D S S+ 0 0 27 -66,-3.4 2,-0.3 1,-0.3 -65,-0.2 0.551 78.0 9.4-103.9 -18.3 30.1 86.9 27.9 71 183 A F E -b 5 0A 0 -67,-1.4 -65,-2.6 28,-0.1 2,-0.4 -0.981 67.4-144.4-159.2 154.8 29.4 83.2 27.7 72 184 A V E -bd 6 101A 0 28,-1.7 30,-1.9 -2,-0.3 2,-0.5 -0.991 5.3-164.1-133.7 139.9 28.5 80.6 25.0 73 185 A L E -bd 7 102A 0 -67,-2.9 -65,-2.6 -2,-0.4 2,-0.6 -0.988 17.3-158.8-115.7 122.0 26.3 77.6 24.9 74 186 A I E +b 8 0A 2 28,-2.4 -65,-0.1 -2,-0.5 4,-0.1 -0.891 28.3 155.6-107.5 117.9 27.1 75.3 21.9 75 187 A R + 0 0 20 -67,-2.6 2,-0.3 -2,-0.6 -66,-0.2 0.468 53.6 82.5-115.3 -4.4 24.4 72.9 20.8 76 188 A Q S S- 0 0 36 -68,-0.7 2,-0.1 -67,-0.1 205,-0.1 -0.784 86.9-104.5-106.2 147.5 25.5 72.5 17.2 77 189 A H - 0 0 70 -2,-0.3 -40,-0.1 203,-0.2 -2,-0.1 -0.446 28.2-160.7 -60.5 132.6 28.2 70.2 15.7 78 190 A A + 0 0 4 -2,-0.1 9,-3.0 30,-0.1 13,-0.2 0.515 67.5 44.6 -98.2 -2.7 31.2 72.4 14.9 79 191 A F + 0 0 15 7,-0.2 84,-0.2 8,-0.2 2,-0.1 -0.393 56.9 126.0-124.1-161.2 32.9 70.0 12.5 80 192 A G - 0 0 8 32,-0.2 5,-0.3 -2,-0.1 82,-0.2 -0.287 51.6-115.6 121.6 148.0 31.9 67.8 9.6 81 193 A M S S+ 0 0 89 80,-0.4 3,-0.1 -2,-0.1 -1,-0.1 0.592 76.3 98.4-101.5 -10.9 33.0 67.2 6.0 82 194 A A S > S- 0 0 34 1,-0.2 3,-1.2 3,-0.1 4,-0.2 -0.164 92.9 -51.7 -71.3 171.5 29.9 68.1 4.1 83 195 A E T 3 S- 0 0 189 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 -0.170 119.6 -14.6 -46.8 122.8 29.3 71.5 2.4 84 196 A N T 3 S+ 0 0 115 -3,-0.1 -1,-0.3 1,-0.1 -3,-0.1 0.859 98.2 117.9 41.6 55.0 29.9 74.4 4.9 85 197 A E < + 0 0 53 -3,-1.2 2,-0.7 -5,-0.3 -2,-0.1 0.350 43.8 101.1-119.1 -1.2 29.8 72.3 8.0 86 198 A D + 0 0 82 -4,-0.2 -7,-0.2 1,-0.1 3,-0.1 -0.781 30.3 151.6 -93.5 113.8 33.4 73.1 9.1 87 199 A F >> + 0 0 9 -9,-3.0 4,-1.9 -2,-0.7 3,-1.0 0.034 28.1 122.1-128.1 28.8 33.6 75.7 11.9 88 200 A R H 3> S+ 0 0 50 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.872 73.0 62.8 -59.0 -34.1 36.8 74.8 13.7 89 201 A H H 3> S+ 0 0 36 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.831 103.5 47.0 -63.0 -30.4 38.0 78.4 13.0 90 202 A L H <> S+ 0 0 6 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.883 110.5 52.1 -76.4 -41.8 35.2 79.9 15.1 91 203 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.919 110.6 48.4 -57.5 -42.5 35.9 77.4 17.9 92 204 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.923 111.1 51.7 -62.2 -41.8 39.5 78.5 17.8 93 205 A G H X S+ 0 0 0 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.853 107.3 51.0 -65.5 -36.6 38.5 82.1 17.8 94 206 A M H <>S+ 0 0 6 -4,-2.4 5,-2.2 2,-0.2 4,-0.3 0.898 112.6 46.6 -68.7 -37.1 36.2 81.8 20.8 95 207 A Q H ><5S+ 0 0 38 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.873 108.2 55.5 -70.8 -37.0 39.0 80.1 22.8 96 208 A Y H 3<5S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.882 107.8 50.9 -60.6 -36.1 41.4 82.8 21.6 97 209 A A T 3<5S- 0 0 5 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.547 113.3-123.3 -74.9 -11.6 38.9 85.3 23.2 98 210 A G T < 5 + 0 0 46 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.744 46.6 174.2 72.8 26.7 38.9 83.3 26.4 99 211 A L < - 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