==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 41.8 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 . 11 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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+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 . 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 0 0 0 2 0 1 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 0 1 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 M 0 0 177 0, 0.0 14,-2.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 53.7 6.3 8.6 13.7 2 2 A N E -a 15 0A 74 12,-0.2 2,-0.3 71,-0.0 14,-0.2 -0.840 360.0-169.8-102.1 127.0 4.1 8.9 10.6 3 3 A Y E -a 16 0A 64 12,-2.6 14,-0.5 -2,-0.5 2,-0.2 -0.807 20.4-125.9-115.5 153.1 5.7 10.1 7.3 4 4 A K >> - 0 0 89 -2,-0.3 3,-0.8 12,-0.1 4,-0.6 -0.624 34.9-110.3 -85.1 156.5 4.5 11.1 3.9 5 5 A I G >4 S+ 0 0 13 1,-0.3 3,-1.0 12,-0.2 45,-0.1 0.895 123.9 49.4 -57.9 -39.9 5.9 9.3 0.8 6 6 A S G 34 S+ 0 0 74 1,-0.2 -1,-0.3 43,-0.1 44,-0.0 0.763 107.2 57.1 -65.7 -24.8 7.8 12.5 -0.1 7 7 A E G <4 S+ 0 0 98 -3,-0.8 -1,-0.2 2,-0.0 -2,-0.2 0.506 86.4 107.2 -85.6 -4.4 9.0 12.7 3.5 8 8 A L << + 0 0 12 -3,-1.0 69,-0.0 -4,-0.6 5,-0.0 -0.440 46.5 177.2 -74.7 149.1 10.6 9.2 3.2 9 9 A M > - 0 0 96 -2,-0.1 3,-0.9 67,-0.1 67,-0.2 -0.953 38.5 -69.7-147.8 160.6 14.4 8.9 3.0 10 10 A P T 3 S+ 0 0 51 0, 0.0 67,-0.3 0, 0.0 66,-0.1 -0.283 117.2 12.6 -55.6 136.4 17.1 6.2 2.7 11 11 A N T 3 S+ 0 0 118 65,-1.3 2,-0.4 1,-0.2 66,-0.2 0.835 94.6 146.7 65.2 38.2 17.5 4.1 6.0 12 12 A L E < - B 0 76A 21 64,-1.9 64,-3.4 -3,-0.9 2,-0.5 -0.888 36.0-158.6-110.7 130.4 14.3 5.5 7.5 13 13 A S E + B 0 75A 67 -2,-0.4 2,-0.3 62,-0.2 62,-0.2 -0.923 40.9 104.5-106.2 128.8 11.9 3.6 9.8 14 14 A G E - B 0 74A 8 60,-2.1 60,-2.4 -2,-0.5 2,-0.4 -0.990 61.1 -86.2 179.4 178.8 8.3 4.8 10.0 15 15 A T E -aB 2 73A 33 -14,-2.0 -12,-2.6 -2,-0.3 2,-0.3 -0.905 34.6-169.3-114.7 138.3 4.6 4.5 9.1 16 16 A I E -aB 3 72A 1 56,-3.2 56,-2.5 -2,-0.4 2,-0.5 -0.896 17.3-142.8-125.6 152.8 2.9 5.8 6.0 17 17 A N E + B 0 71A 47 -14,-0.5 2,-0.3 -2,-0.3 -12,-0.2 -0.972 39.0 148.1-113.9 122.3 -0.7 6.3 4.7 18 18 A A E - B 0 70A 3 52,-2.5 52,-2.7 -2,-0.5 2,-0.4 -0.950 45.0-104.7-150.1 163.7 -1.2 5.7 1.0 19 19 A E E -CB 45 69A 70 26,-2.9 26,-2.4 -2,-0.3 2,-0.5 -0.789 37.0-116.2 -95.8 138.0 -3.7 4.4 -1.7 20 20 A V E +C 44 0A 1 48,-3.0 47,-2.5 -2,-0.4 24,-0.2 -0.584 36.5 170.4 -76.2 117.5 -3.2 1.0 -3.3 21 21 A V E - 0 0 35 22,-2.9 2,-0.3 -2,-0.5 23,-0.2 0.855 65.2 -3.9 -94.4 -45.0 -2.5 1.4 -7.1 22 22 A A E -C 43 0A 28 21,-1.3 21,-2.4 43,-0.1 2,-0.4 -0.987 55.1-153.3-153.0 142.5 -1.5 -2.2 -8.0 23 23 A A E -C 42 0A 45 -2,-0.3 19,-0.2 19,-0.2 43,-0.1 -0.973 15.8-153.6-119.0 128.2 -1.0 -5.5 -6.3 24 24 A Y - 0 0 91 17,-2.4 17,-0.2 -2,-0.4 -2,-0.0 -0.762 28.6 -93.9-104.3 145.5 1.4 -8.2 -7.8 25 25 A P - 0 0 113 0, 0.0 16,-0.3 0, 0.0 -1,-0.1 -0.214 47.8-106.8 -54.7 139.5 1.2 -12.0 -7.3 26 26 A K - 0 0 88 34,-0.2 2,-0.3 14,-0.1 14,-0.3 -0.170 29.5-146.0 -68.1 161.4 3.4 -13.4 -4.5 27 27 A K E -D 39 0A 138 12,-2.8 12,-2.4 2,-0.0 2,-0.4 -0.894 4.1-137.3-127.1 154.2 6.6 -15.4 -5.0 28 28 A E E +D 38 0A 120 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.963 31.0 153.6-119.7 134.3 8.2 -18.3 -3.1 29 29 A F E -D 37 0A 72 8,-2.2 8,-3.0 -2,-0.4 2,-0.6 -0.938 44.7-100.7-147.5 164.6 11.9 -18.6 -2.3 30 30 A S E -D 36 0A 93 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.840 40.3-129.9 -91.7 123.3 14.4 -20.2 0.2 31 31 A R > - 0 0 102 4,-3.1 3,-1.8 -2,-0.6 -1,-0.0 -0.302 18.2-116.8 -68.4 154.9 15.7 -17.7 2.9 32 32 A K T 3 S+ 0 0 227 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.763 114.7 66.0 -62.0 -24.5 19.4 -17.4 3.5 33 33 A D T 3 S- 0 0 92 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.406 122.3-104.6 -80.3 1.8 18.7 -18.6 7.1 34 34 A G S < S+ 0 0 60 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.042 87.8 104.2 103.7 -26.9 17.6 -22.0 5.7 35 35 A T S S- 0 0 75 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.3 -0.406 76.5 -97.2 -89.0 163.7 13.8 -21.7 6.0 36 36 A K E -D 30 0A 139 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.596 43.7-179.1 -81.4 140.6 11.2 -21.0 3.3 37 37 A G E -D 29 0A 2 -8,-3.0 -8,-2.2 -2,-0.3 2,-0.3 -0.851 17.0-130.6-135.2 170.5 10.0 -17.4 2.7 38 38 A Q E -D 28 0A 31 -2,-0.3 19,-2.3 -10,-0.2 2,-0.4 -0.891 8.2-158.0-126.7 154.3 7.6 -15.4 0.6 39 39 A L E +DE 27 56A 45 -12,-2.4 -12,-2.8 -2,-0.3 2,-0.4 -0.983 12.7 172.0-135.4 121.9 7.7 -12.2 -1.6 40 40 A K E - E 0 55A 32 15,-2.3 15,-3.1 -2,-0.4 2,-0.3 -0.985 18.3-148.0-133.8 126.9 4.8 -10.0 -2.7 41 41 A S E - E 0 54A 32 -2,-0.4 -17,-2.4 -16,-0.3 2,-0.3 -0.703 15.5-177.7 -96.1 139.3 5.2 -6.6 -4.4 42 42 A L E -CE 23 53A 3 11,-2.6 11,-2.5 -2,-0.3 2,-0.5 -0.964 17.9-146.1-131.4 153.4 2.8 -3.6 -4.1 43 43 A F E -CE 22 52A 42 -21,-2.4 -22,-2.9 -2,-0.3 -21,-1.3 -0.976 20.9-174.9-118.5 122.1 2.6 -0.1 -5.6 44 44 A L E -CE 20 51A 3 7,-2.9 7,-2.4 -2,-0.5 2,-0.3 -0.852 4.3-162.2-115.5 149.8 1.2 2.8 -3.4 45 45 A K E +CE 19 50A 84 -26,-2.4 -26,-2.9 -2,-0.3 2,-0.3 -0.919 8.6 176.3-129.1 158.9 0.4 6.4 -4.2 46 46 A D E > - E 0 49A 37 3,-0.8 3,-0.7 -2,-0.3 -28,-0.1 -0.937 46.7-101.5-147.7 168.2 -0.1 9.7 -2.3 47 47 A D T 3 S+ 0 0 162 -2,-0.3 3,-0.1 1,-0.2 -29,-0.0 0.798 124.8 46.6 -61.9 -28.3 -0.7 13.4 -3.0 48 48 A T T 3 S- 0 0 64 1,-0.3 2,-0.2 -3,-0.0 -1,-0.2 0.555 130.3 -56.9 -91.4 -9.8 3.0 14.0 -2.2 49 49 A G E < -E 46 0A 27 -3,-0.7 -3,-0.8 2,-0.0 -1,-0.3 -0.841 52.1 -92.0 149.4 169.5 4.3 11.1 -4.4 50 50 A S E -E 45 0A 68 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.828 30.5-176.9-117.5 155.4 4.2 7.4 -5.0 51 51 A I E -E 44 0A 10 -7,-2.4 -7,-2.9 -2,-0.3 2,-0.4 -0.997 23.4-125.2-150.8 149.4 6.4 4.4 -3.7 52 52 A R E -Ef 43 84A 66 31,-0.6 33,-1.6 -2,-0.3 2,-0.3 -0.828 28.9-160.6 -98.1 134.5 6.7 0.6 -4.2 53 53 A G E -Ef 42 85A 3 -11,-2.5 -11,-2.6 -2,-0.4 2,-0.5 -0.789 8.6-140.6-117.8 158.1 6.5 -1.6 -1.1 54 54 A T E -Ef 41 86A 9 31,-2.5 33,-2.6 -2,-0.3 2,-0.5 -0.962 5.8-159.9-123.7 123.0 7.6 -5.2 -0.3 55 55 A L E -E 40 0A 0 -15,-3.1 -15,-2.3 -2,-0.5 2,-0.3 -0.889 15.9-157.7 -99.7 123.8 5.7 -7.8 1.8 56 56 A W E > -E 39 0A 91 -2,-0.5 3,-2.2 31,-0.5 4,-0.2 -0.726 46.9 -37.1-102.2 148.4 7.7 -10.7 3.2 57 57 A N G > S+ 0 0 50 -19,-2.3 3,-2.1 -2,-0.3 4,-0.3 -0.104 134.1 13.6 50.8-124.8 6.7 -14.2 4.3 58 58 A E G > S+ 0 0 164 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.811 124.6 63.3 -51.2 -33.7 3.2 -14.1 6.1 59 59 A L G X S+ 0 0 40 -3,-2.2 3,-1.8 1,-0.3 -1,-0.3 0.777 88.1 70.3 -65.3 -24.8 2.7 -10.6 4.7 60 60 A A G < S+ 0 0 1 -3,-2.1 -1,-0.3 1,-0.3 -34,-0.2 0.651 96.6 52.1 -68.2 -14.8 2.8 -12.0 1.2 61 61 A D G < S+ 0 0 94 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.403 83.7 129.8 -95.9 -0.1 -0.6 -13.6 1.9 62 62 A F < - 0 0 45 -3,-1.8 2,-0.6 -4,-0.2 -3,-0.1 -0.303 65.1-119.2 -58.1 129.0 -2.0 -10.2 3.1 63 63 A E + 0 0 107 -2,-0.0 2,-0.3 29,-0.0 -1,-0.1 -0.620 47.2 159.5 -72.3 116.1 -5.3 -9.3 1.4 64 64 A V - 0 0 15 -2,-0.6 2,-0.3 27,-0.0 -41,-0.1 -0.998 16.4-171.0-143.1 135.6 -4.9 -6.1 -0.6 65 65 A K > - 0 0 124 -2,-0.3 3,-1.5 -43,-0.1 -45,-0.2 -0.953 33.0 -97.6-129.8 146.5 -6.9 -4.7 -3.5 66 66 A K T 3 S+ 0 0 162 -2,-0.3 -45,-0.2 1,-0.2 3,-0.1 -0.370 109.3 26.5 -59.9 132.0 -6.6 -1.8 -5.9 67 67 A G T 3 S+ 0 0 42 -47,-2.5 -1,-0.2 1,-0.4 -46,-0.1 0.018 94.3 115.5 102.1 -27.0 -8.5 1.3 -4.8 68 68 A D < - 0 0 41 -3,-1.5 -48,-3.0 -49,-0.1 2,-0.5 -0.379 68.6-118.0 -72.9 153.6 -8.3 0.5 -1.1 69 69 A I E -B 19 0A 51 -50,-0.2 24,-2.4 -3,-0.1 25,-0.8 -0.843 32.4-164.8 -98.5 124.8 -6.4 2.7 1.4 70 70 A A E -BG 18 92A 0 -52,-2.7 -52,-2.5 -2,-0.5 2,-0.6 -0.884 16.8-150.2-117.0 138.1 -3.4 1.0 3.2 71 71 A E E -BG 17 91A 86 20,-2.8 20,-2.1 -2,-0.4 2,-0.5 -0.929 23.8-169.3-102.1 121.8 -1.4 2.0 6.2 72 72 A V E -BG 16 90A 1 -56,-2.5 -56,-3.2 -2,-0.6 2,-0.5 -0.943 14.2-170.7-122.5 125.1 2.2 0.7 6.0 73 73 A S E +BG 15 89A 31 16,-3.0 15,-2.8 -2,-0.5 16,-2.3 -0.956 38.9 102.0-112.1 125.2 4.9 0.5 8.7 74 74 A G E -BG 14 87A 0 -60,-2.4 -60,-2.1 -2,-0.5 2,-0.5 -0.912 66.2 -60.2-174.2-164.0 8.4 -0.5 7.5 75 75 A Y E -BG 13 86A 87 11,-2.5 11,-2.8 -2,-0.3 2,-0.5 -0.927 37.1-153.6-116.2 115.8 12.0 0.3 6.5 76 76 A V E +BG 12 85A 1 -64,-3.4 -64,-1.9 -2,-0.5 -65,-1.3 -0.764 21.1 170.3 -92.4 129.4 12.8 2.7 3.6 77 77 A K E - G 0 84A 95 7,-2.8 7,-2.7 -2,-0.5 3,-0.2 -0.956 31.8-102.7-140.6 156.8 16.1 2.3 1.7 78 78 A Q E S+ G 0 83A 152 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.453 82.0 50.5 -82.8 146.3 17.7 3.6 -1.4 79 79 A G E > S+ G 0 82A 59 3,-2.0 3,-1.2 1,-0.2 2,-0.3 -0.598 77.7 79.3 139.4 -75.2 18.1 1.7 -4.7 80 80 A Y T 3 S- 0 0 110 1,-0.3 -1,-0.2 -2,-0.2 -28,-0.2 -0.532 120.3 -14.2 -70.4 127.6 14.9 0.0 -6.1 81 81 A S T 3 S- 0 0 73 -2,-0.3 2,-1.8 1,-0.3 -1,-0.3 0.817 122.3 -68.6 50.3 34.9 12.6 2.5 -7.9 82 82 A G E < S+ G 0 79A 48 -3,-1.2 -3,-2.0 -31,-0.1 2,-0.3 -0.467 127.7 23.8 81.8 -65.3 14.7 5.3 -6.3 83 83 A L E S- G 0 78A 46 -2,-1.8 -31,-0.6 -5,-0.2 2,-0.4 -0.990 70.7-166.9-129.6 141.5 13.3 4.4 -2.8 84 84 A E E -fG 52 77A 34 -7,-2.7 -7,-2.8 -2,-0.3 2,-0.6 -0.977 9.8-148.3-127.6 144.5 11.9 1.0 -1.5 85 85 A I E -fG 53 76A 1 -33,-1.6 -31,-2.5 -2,-0.4 2,-0.6 -0.934 5.0-154.7-114.6 114.9 10.0 0.2 1.7 86 86 A S E -fG 54 75A 23 -11,-2.8 -11,-2.5 -2,-0.6 2,-0.2 -0.791 28.0-130.2 -86.2 117.6 10.4 -3.2 3.3 87 87 A V E + G 0 74A 6 -33,-2.6 -31,-0.5 -2,-0.6 -13,-0.3 -0.469 37.9 167.7 -83.8 134.4 7.2 -3.8 5.2 88 88 A D E S+ 0 0 97 -15,-2.8 2,-0.3 1,-0.4 -14,-0.2 0.675 80.2 13.6-103.9 -34.5 7.0 -4.9 8.9 89 89 A N E + G 0 73A 107 -16,-2.3 -16,-3.0 2,-0.0 -1,-0.4 -0.997 66.0 175.4-143.0 140.1 3.2 -4.2 9.4 90 90 A I E + G 0 72A 23 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.988 1.8 172.8-147.1 135.7 0.4 -3.5 6.9 91 91 A G E - G 0 71A 31 -20,-2.1 -20,-2.8 -2,-0.3 2,-0.7 -0.995 32.0-122.3-141.4 149.3 -3.3 -2.9 7.2 92 92 A I E > - G 0 70A 18 -2,-0.3 3,-1.5 -22,-0.2 -22,-0.2 -0.814 16.1-161.0 -90.5 115.0 -6.3 -1.9 5.0 93 93 A I T 3 S+ 0 0 84 -24,-2.4 -1,-0.1 -2,-0.7 -23,-0.1 0.816 87.5 66.8 -65.1 -29.9 -8.0 1.2 6.5 94 94 A E T 3 S+ 0 0 121 -25,-0.8 -1,-0.3 2,-0.0 2,-0.2 0.531 85.0 97.8 -71.1 -4.9 -11.2 0.6 4.5 95 95 A K < + 0 0 110 -3,-1.5 2,-0.3 2,-0.0 -4,-0.0 -0.508 47.7 163.9 -82.8 155.2 -11.8 -2.7 6.5 96 96 A S - 0 0 122 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.957 17.6-151.4-159.2 170.0 -14.1 -2.9 9.5 97 97 A L 0 0 159 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.979 360.0 360.0-150.1 160.0 -15.9 -5.4 11.8 98 98 A E 0 0 256 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.798 360.0 360.0-103.2 360.0 -19.0 -5.8 14.0