DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
390 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
29748.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
3 0.8 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 .
53 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
30 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 1.5 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 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 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 .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 CHAIN AUTHCHAIN
1 1 A 0 0 60 0, 0.0 11,-0.1 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0-179.8 -57.0 -55.7 10.0
2 2 T + 0 0 136 1,-0.1 3,-0.4 2,-0.1 10,-0.0 0.862 360.0 60.7 -65.7 -43.1 -56.8 -59.3 11.1
3 3 T S S+ 0 0 97 1,-0.2 2,-2.3 2,-0.1 -1,-0.1 0.818 71.3 124.5 -61.6 -44.4 -58.3 -58.7 14.7
4 4 E > + 0 0 45 1,-0.3 3,-1.0 2,-0.1 2,-0.3 0.118 42.5 86.0 65.5 -62.2 -61.4 -57.5 12.9
5 5 E T 3 + 0 0 140 -2,-2.3 -1,-0.3 -3,-0.4 3,-0.1 -0.195 51.6 100.6-110.7 31.2 -63.8 -59.9 14.6
6 6 R T 3 S- 0 0 125 -2,-0.3 -1,-0.3 1,-0.2 2,-0.3 0.837 94.4 -16.7 -59.5 -50.2 -64.6 -58.1 17.7
7 7 R S < S+ 0 0 73 -3,-1.0 -1,-0.2 4,-0.0 54,-0.0 -0.966 88.6 50.1-160.1 168.1 -68.0 -56.7 16.3
8 8 R - 0 0 53 -2,-0.3 3,-0.1 -3,-0.1 70,-0.1 0.243 61.4-106.1 81.1 161.3 -70.2 -56.1 13.3
9 9 R S S+ 0 0 187 1,-0.2 2,-0.5 2,-0.1 69,-0.1 0.760 110.1 46.0 -80.5 -42.6 -71.6 -57.9 10.2
10 10 L S S- 0 0 64 68,-0.3 -1,-0.2 67,-0.3 71,-0.1 -0.935 78.8-178.0-111.5 108.0 -69.5 -56.3 7.4
11 11 W + 0 0 113 -2,-0.5 -1,-0.2 1,-0.2 70,-0.1 0.989 54.7 66.2 -93.2 -80.1 -66.0 -56.5 9.0
12 12 L S S+ 0 0 95 65,-0.1 -1,-0.2 -11,-0.1 66,-0.1 0.389 98.2 57.7 27.0 -64.5 -63.0 -54.9 6.9
13 13 P - 0 0 0 0, 0.0 65,-2.5 0, 0.0 2,-0.3 -0.051 51.5-179.6-106.7 173.3 -64.2 -51.4 7.2
14 14 I - 0 0 3 62,-0.3 3,-0.1 63,-0.3 31,-0.0 -0.931 38.1-127.7-163.2 163.5 -65.3 -48.3 9.1
15 15 A S S+ 0 0 0 -2,-0.3 42,-0.1 29,-0.1 -1,-0.1 0.338 99.5 66.0 -71.4 6.6 -66.6 -44.7 9.2
16 16 R + 0 0 3 4,-0.1 5,-0.4 3,-0.1 4,-0.4 0.942 63.9 94.4 -96.6 -42.9 -63.6 -43.8 11.5
17 17 R S S- 0 0 131 1,-0.2 2,-2.7 2,-0.1 -3,-0.1 -0.417 101.4 -57.1 -85.5 122.1 -60.1 -43.9 10.2
18 18 T S S+ 0 0 54 -2,-0.3 -1,-0.2 1,-0.3 6,-0.1 -0.188 126.8 70.7 68.9 -45.2 -58.4 -40.8 8.8
19 19 A S S+ 0 0 70 -2,-2.7 -1,-0.3 1,-0.2 -2,-0.1 0.817 93.7 60.6 -61.4 -40.6 -61.1 -40.1 6.0
20 20 Q S S- 0 0 2 -4,-0.4 -1,-0.2 36,-0.0 -3,-0.1 0.907 139.0 -53.1 -67.0 -47.9 -63.4 -39.1 8.7
21 21 W S S- 0 0 102 -5,-0.4 2,-0.2 35,-0.0 9,-0.1 0.133 99.5 -60.3-138.6 -87.2 -61.6 -36.2 10.3
22 22 F S S- 0 0 129 7,-0.2 2,-4.6 -6,-0.1 4,-0.2 -0.748 103.7 -31.9-147.8 135.1 -58.2 -37.6 11.1
23 23 V - 0 0 54 -2,-0.2 2,-4.6 1,-0.2 -4,-0.1 0.118 67.2-158.1 55.8 -40.6 -58.1 -40.6 13.4
24 24 N S S+ 0 0 15 -2,-4.6 -1,-0.2 1,-0.2 7,-0.2 -0.125 90.0 68.0 63.2 -52.8 -61.3 -39.4 15.5
25 25 R S S+ 0 0 23 -2,-4.6 -1,-0.2 46,-0.1 -2,-0.1 0.806 82.9 86.1 -58.6 -38.5 -59.8 -41.6 18.2
26 26 E S S- 0 0 56 -4,-0.2 2,-0.6 43,-0.1 -4,-0.1 -0.379 95.4-102.8 -81.2 159.0 -56.8 -39.3 18.7
27 27 K S S+ 0 0 153 -2,-0.1 2,-0.3 42,-0.1 -1,-0.1 -0.235 93.6 87.1-103.8 39.1 -57.3 -36.5 21.1
28 28 S S S- 0 0 74 -2,-0.6 3,-0.2 1,-0.2 -6,-0.1 -0.573 79.1-127.0 -88.1-178.6 -57.8 -33.4 19.0
29 29 N + 0 0 95 -2,-0.3 -7,-0.2 1,-0.1 -1,-0.2 0.857 56.8 160.0-106.3 -97.2 -61.5 -33.3 18.2
30 30 D - 0 0 18 -9,-0.1 -1,-0.1 25,-0.1 2,-0.1 -0.499 67.8-137.9 83.0 -48.0 -64.1 -32.9 15.5
31 31 L - 0 0 31 -7,-0.2 25,-1.1 -3,-0.2 2,-0.4 -0.101 9.3 -95.2 71.4 175.4 -66.1 -34.4 18.3
32 32 N B > -a 56 0A 12 23,-0.2 3,-1.2 -2,-0.1 4,-0.5 -0.940 50.4 -88.0-107.9 154.1 -68.6 -37.1 17.8
33 33 T G >>>S+ 0 0 1 23,-1.3 5,-2.0 24,-0.7 4,-1.3 0.548 110.7 71.5 -7.5 -54.2 -72.3 -36.1 17.4
34 34 T G 345S+ 0 0 38 1,-0.3 -1,-0.2 2,-0.3 5,-0.1 0.749 91.9 51.0 -70.2 -37.0 -73.4 -36.0 21.0
35 35 R G <45S+ 0 0 165 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.923 120.2 39.8 -62.6 -44.5 -71.7 -33.0 22.3
36 36 Q T <45S- 0 0 78 -3,-0.6 -2,-0.3 -4,-0.5 -1,-0.2 0.654 107.7-131.9 -63.2 -27.7 -73.2 -31.1 19.3
37 37 N T <5 + 0 0 126 -4,-1.3 2,-1.1 -5,-0.2 -3,-0.2 0.707 52.9 153.3 67.6 21.9 -76.4 -33.1 19.7
38 38 L > < + 0 0 35 -5,-2.0 3,-1.0 1,-0.2 -1,-0.2 -0.683 15.4 164.5 -89.7 88.9 -76.3 -33.8 16.0
39 39 N T 3 S+ 0 0 103 -2,-1.1 4,-0.3 1,-0.2 -1,-0.2 0.884 76.8 60.7 -58.7 -41.4 -78.2 -37.2 15.4
40 40 V T 3 S+ 0 0 68 -3,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.558 81.5 101.3 -75.3 -13.4 -78.4 -36.3 11.8
41 41 C S < S- 0 0 1 -3,-1.0 -8,-0.1 1,-0.2 7,-0.1 -0.631 98.7 -13.6 -86.9 133.1 -74.6 -36.1 11.0
42 42 I S S- 0 0 1 5,-1.0 -1,-0.2 -2,-0.4 -2,-0.1 0.117 85.9-161.9 68.6 -18.7 -72.7 -38.9 9.3
43 43 D - 0 0 42 -4,-0.3 15,-1.3 1,-0.2 17,-0.4 -0.089 55.5 -50.3 48.6-139.2 -75.7 -41.1 10.0
44 44 Q S S+ 0 0 113 1,-0.6 2,-0.3 15,-0.1 35,-0.2 0.860 141.3 24.8-108.3 -42.6 -74.6 -44.7 9.7
45 45 W S S- 0 0 145 33,-0.1 -1,-0.6 -31,-0.0 2,-0.1 -0.976 115.0 -87.2-125.3 147.0 -72.9 -44.3 6.3
46 46 L + 0 0 25 -2,-0.3 2,-0.5 -3,-0.2 -3,-0.1 -0.206 42.3 177.8 -98.1 127.0 -71.9 -40.8 5.8
47 47 E + 0 0 77 -7,-0.1 -5,-1.0 1,-0.1 -4,-0.1 -0.983 7.3 167.5-111.6 126.4 -74.0 -37.8 4.3
48 48 Q + 0 0 132 -2,-0.5 4,-0.4 -7,-0.1 -1,-0.1 0.551 64.0 77.9-111.4 -16.9 -72.3 -34.5 4.2
49 49 H S S+ 0 0 155 2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.739 100.1 40.7 -66.3 -20.2 -74.8 -32.6 1.9
50 50 A S S- 0 0 55 -10,-0.1 2,-0.8 1,-0.1 -9,-0.1 0.707 116.7 -2.6 -90.6-113.3 -77.3 -32.1 4.9
51 51 T S S+ 0 0 70 -11,-0.2 -2,-0.1 -4,-0.1 -1,-0.1 -0.620 87.0 95.8-101.0 76.2 -76.5 -31.3 8.5
52 52 C + 0 0 35 -2,-0.8 -10,-0.0 -4,-0.4 -1,-0.0 -0.751 17.3 158.2-151.7 140.1 -73.0 -30.9 9.4
53 53 P S S- 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.793 89.7 -7.5 -79.9 -27.6 -70.4 -28.3 9.8
54 54 L S S+ 0 0 73 -24,-0.1 -2,-0.1 2,-0.0 -23,-0.0 0.728 98.1 79.5-141.8 -75.4 -68.1 -30.1 12.0
55 55 C - 0 0 0 -22,-0.1 2,-0.3 1,-0.1 -23,-0.2 -0.009 47.3-147.4 -80.0 168.4 -68.7 -33.5 13.8
56 56 R B +a 32 0A 47 -25,-1.1 -23,-1.3 1,-0.2 -14,-0.1 -0.950 50.9 28.1-129.3 157.6 -68.5 -37.1 12.7
57 57 N + 0 0 0 -2,-0.3 -24,-0.7 -25,-0.2 2,-0.3 0.898 41.1 177.0 75.8 102.2 -70.3 -40.5 13.6
58 58 R - 0 0 61 -15,-1.3 -1,-0.1 -26,-0.1 -19,-0.0 -0.828 66.9 -18.6-144.2 118.0 -73.8 -41.1 14.8
59 59 V S S+ 0 0 60 -2,-0.3 -15,-0.1 2,-0.1 -17,-0.1 0.248 87.7 115.9 84.0 -6.2 -75.4 -44.7 15.4
60 60 N S S+ 0 0 18 -17,-0.4 2,-0.2 -16,-0.0 -16,-0.1 0.771 81.2 30.5 -67.9 -18.5 -73.1 -47.1 13.4
61 61 I S S- 0 0 30 -53,-0.0 3,-0.5 1,-0.0 -2,-0.1 -0.774 103.3 -86.1-131.7 173.7 -71.9 -48.9 16.6
62 62 E S S+ 0 0 96 1,-0.3 2,-0.3 -2,-0.2 3,-0.1 0.830 122.5 10.4 -62.7 -43.7 -73.5 -49.8 20.0
63 63 D - 0 0 125 1,-0.1 -1,-0.3 -5,-0.0 -5,-0.0 -0.863 62.9-167.3-127.6 122.9 -72.4 -46.4 21.3
64 64 D + 0 0 5 -3,-0.5 2,-0.6 -2,-0.3 -2,-0.1 0.674 67.8 101.2 -65.7 -13.5 -71.0 -43.9 18.8
65 65 L - 0 0 92 -4,-0.1 2,-0.3 -3,-0.1 -8,-0.0 -0.732 59.1-174.6 -85.4 121.0 -69.9 -42.0 21.9
66 66 S + 0 0 33 -2,-0.6 2,-0.1 1,-0.0 -34,-0.1 -0.866 27.2 151.4-129.3 130.6 -66.3 -42.5 22.5
67 67 V + 0 0 104 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.297 46.7 88.2-114.4-139.4 -63.3 -41.9 24.9
68 68 L - 0 0 136 1,-0.2 -1,-0.1 -2,-0.1 -43,-0.1 0.790 64.4-151.7 56.9 44.4 -60.2 -43.9 25.5
69 69 G + 0 0 17 -3,-0.1 2,-0.3 -45,-0.1 -1,-0.2 -0.198 27.1 162.0 -55.9 125.6 -58.1 -42.4 22.8
70 70 N > - 0 0 81 1,-0.1 3,-1.5 -44,-0.0 4,-0.3 -0.985 48.9-131.3-147.1 143.8 -55.4 -45.0 21.5
71 71 S T 3 S+ 0 0 120 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.877 118.3 40.5 -64.7 -36.8 -53.3 -45.1 18.3
72 72 S T 3 S+ 0 0 92 1,-0.2 -1,-0.3 -3,-0.1 3,-0.0 0.053 79.4 121.2 -93.0 15.9 -54.6 -48.7 18.2
73 73 T S < S+ 0 0 38 -3,-1.5 2,-0.4 1,-0.1 -1,-0.2 0.892 79.7 9.4 -60.7 -42.4 -58.2 -48.2 19.3
74 74 S - 0 0 23 -3,-0.3 -1,-0.1 -4,-0.3 -49,-0.0 -0.973 47.2-158.8-141.5 150.4 -59.9 -49.6 16.2
75 75 L - 0 0 69 -2,-0.4 -71,-0.1 -62,-0.1 -1,-0.1 0.124 67.2 -83.7-114.6 17.2 -58.9 -51.5 13.2
76 76 R + 0 0 34 1,-0.0 -62,-0.3 3,-0.0 -72,-0.1 0.865 58.2 166.4 78.2 106.3 -61.9 -50.5 11.1
77 77 I + 0 0 2 -72,-0.0 -63,-0.3 -71,-0.0 -67,-0.3 0.392 48.1 55.9-121.7 -7.3 -65.2 -52.5 11.6
78 78 L S S- 0 0 1 -65,-2.5 -68,-0.3 -66,-0.1 -64,-0.2 0.852 100.0 -41.8-110.4 -91.8 -68.4 -50.9 10.0
79 79 N S S+ 0 0 50 -35,-0.2 -68,-0.1 -67,-0.1 -67,-0.1 -0.484 91.5 92.0-144.6 73.0 -69.2 -49.7 6.6
80 80 Q S > S+ 0 0 39 -35,-0.1 3,-1.8 3,-0.1 -65,-0.1 0.587 83.6 54.7-116.0 -20.7 -66.5 -47.8 4.7
81 81 S T 3 S+ 0 0 11 1,-0.3 -69,-0.1 -70,-0.1 5,-0.1 0.136 78.8 94.1 -98.7 26.1 -64.7 -50.3 2.8
82 82 E T 3 + 0 0 116 -72,-0.1 2,-0.6 3,-0.0 -1,-0.3 0.628 69.5 86.6 -58.4 -35.1 -68.2 -51.2 1.4
83 83 T S < S- 0 0 65 -3,-1.8 -3,-0.1 1,-0.2 0, 0.0 -0.707 95.1-138.8 -60.8 117.3 -66.5 -48.8 -0.9
84 84 R S S+ 0 0 197 -2,-0.6 2,-0.2 2,-0.0 -1,-0.2 0.843 80.4 67.6 -49.0 -38.2 -64.8 -51.5 -2.8
85 85 E + 0 0 121 -3,-0.0 2,-0.2 2,-0.0 -2,-0.1 -0.637 59.6 158.8-118.0 146.8 -61.8 -49.4 -2.9
86 86 E - 0 0 115 -2,-0.2 2,-0.6 -5,-0.1 -2,-0.0 -0.826 37.6-108.3-172.6 170.3 -59.4 -48.2 -0.2
87 87 D + 0 0 117 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 -0.948 36.2 160.2-148.9 97.2 -56.0 -46.9 0.6
88 88 S - 0 0 105 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.910 59.5 -27.2-100.1 -58.1 -53.6 -49.2 2.3
89 89 R - 0 0 134 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.985 46.8-125.4-161.0 147.3 -50.1 -48.1 1.9
90 90 L - 0 0 152 -2,-0.3 -3,-0.0 1,-0.1 0, 0.0 -0.918 68.1 -64.0-107.5 145.2 -47.8 -46.1 -0.6
91 91 E - 0 0 177 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 0.443 49.6-101.2 -75.2 170.5 -44.9 -48.4 -1.5
92 92 D S S+ 0 0 115 1,-0.1 2,-1.1 -3,-0.1 3,-0.2 0.540 89.5 64.9 -65.3 -39.2 -42.1 -49.9 0.5
93 93 M + 0 0 140 1,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.772 43.0 173.8-106.6 103.4 -38.8 -48.3 0.3
94 94 E S S+ 0 0 166 -2,-1.1 2,-0.3 2,-0.0 -1,-0.2 0.797 70.8 62.3 -61.8 -41.9 -39.0 -44.9 1.7
95 95 M - 0 0 69 -3,-0.2 2,-0.3 14,-0.1 14,-0.0 -0.750 63.0-178.8 -96.7 139.7 -35.1 -44.7 1.2
96 96 K - 0 0 151 -2,-0.3 2,-0.8 9,-0.0 3,-0.3 -0.900 49.1 -80.4-139.2 165.9 -33.2 -44.9 -2.0
97 97 R S S+ 0 0 176 7,-0.3 3,-0.2 -2,-0.3 4,-0.1 -0.453 78.3 131.7 -85.3 109.0 -29.6 -44.8 -2.7
98 98 M + 0 0 146 1,-0.9 2,-0.4 -2,-0.8 -1,-0.2 0.846 66.9 28.1-128.5 -66.1 -29.2 -41.2 -2.5
99 99 L S > S- 0 0 43 -3,-0.3 -1,-0.9 72,-0.0 4,-0.8 -0.858 116.5 -41.2 -75.3 132.4 -26.2 -40.5 -0.3
100 100 I T 4 S- 0 0 28 -2,-0.4 4,-0.2 1,-0.2 69,-0.1 0.368 77.8 -69.1 69.4-175.2 -23.5 -43.2 -0.2
101 101 K T 4 S+ 0 0 167 2,-0.2 4,-0.4 1,-0.1 -1,-0.2 0.309 116.5 87.1 -92.1 4.3 -23.5 -47.0 -0.1
102 102 H T 4 S+ 0 0 46 1,-0.2 4,-0.2 2,-0.1 14,-0.2 0.914 102.9 30.7 -58.7 -43.5 -24.9 -46.6 3.5
103 103 K S >< S+ 0 0 50 -4,-0.8 3,-2.0 1,-0.1 -1,-0.2 0.846 88.7 112.4 -69.8 -35.3 -28.2 -46.5 1.7
104 104 D T 3 S- 0 0 49 1,-0.4 -7,-0.3 -4,-0.2 -1,-0.1 0.350 109.6 -51.8 -50.1 -45.8 -27.6 -48.6 -1.2
105 105 S T 3 S+ 0 0 81 -4,-0.4 2,-0.6 -3,-0.1 -1,-0.4 -0.217 91.0 150.7-157.7 60.7 -29.8 -51.5 -0.4
106 106 S X - 0 0 25 -3,-2.0 3,-1.1 -4,-0.2 47,-0.1 -0.824 40.2-153.3 -96.4 129.0 -28.5 -52.0 3.0
107 107 R T 3 S+ 0 0 119 -2,-0.6 5,-0.5 1,-0.2 -1,-0.2 0.748 92.5 68.6 -66.9 -24.1 -31.1 -53.4 5.3
108 108 R T 3 + 0 0 13 3,-0.1 2,-1.5 1,-0.1 8,-0.6 0.161 63.3 122.0 -83.6 17.9 -29.3 -51.8 8.0
109 109 T S < S- 0 0 5 -3,-1.1 2,-1.3 -6,-0.2 6,-0.2 -0.620 102.2 -57.8 -87.3 78.4 -30.2 -48.2 7.0
110 110 V S S+ 0 0 63 -2,-1.5 3,-0.3 4,-0.3 -1,-0.1 -0.268 125.5 90.3 79.9 -45.1 -31.9 -47.0 10.1
111 111 S S S+ 0 0 90 -2,-1.3 -3,-0.1 1,-0.3 -1,-0.1 0.891 91.4 47.0 -57.3 -39.1 -34.6 -49.7 10.1
112 112 E S S- 0 0 59 -5,-0.5 -1,-0.3 2,-0.1 -4,-0.1 0.921 143.7 -55.9 -61.1 -44.3 -32.3 -51.8 12.2
113 113 I S S- 0 0 59 -3,-0.3 2,-0.2 -5,-0.2 -4,-0.1 -0.020 99.9 -40.9-155.9 -91.8 -31.3 -49.1 14.8
114 114 T S S- 0 0 61 -6,-0.2 -4,-0.3 -2,-0.0 -1,-0.2 -0.784 92.9 -56.0-137.2 178.9 -29.8 -45.9 13.1
115 115 T > - 0 0 9 -2,-0.2 3,-0.6 -6,-0.2 6,-0.3 -0.310 53.2-129.2 -72.5 146.8 -27.4 -46.1 10.2
116 116 V T 3 >S+ 0 0 14 -8,-0.6 2,-1.7 1,-0.2 5,-0.7 0.900 99.6 51.4 -61.0 -42.9 -24.4 -48.3 11.2
117 117 S T 3 5S+ 0 0 13 1,-0.2 -1,-0.2 44,-0.1 -2,-0.1 -0.188 83.2 104.1 -92.6 54.1 -21.3 -46.0 10.2
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381 381 N T 5 + 0 0 119 -2,-0.3 2,-0.4 -3,-0.0 -3,-0.1 -0.966 35.0 159.9-101.8 127.4 18.6 21.7 -14.0
382 382 R < + 0 0 37 -2,-0.6 2,-0.2 -5,-0.5 -2,-0.1 -0.906 12.8 162.6-110.4 125.9 16.4 21.5 -16.8
383 383 S - 0 0 19 -2,-0.4 -69,-0.3 -70,-0.0 4,-0.2 -0.412 48.4-125.1 -71.8 177.8 14.0 18.9 -16.2
384 384 S S > S+ 0 0 27 -2,-0.2 4,-1.6 -71,-0.1 5,-0.1 0.167 103.0 87.5 -99.8 13.3 11.0 19.1 -18.4
385 385 R H > S+ 0 0 179 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.921 83.7 57.8 -62.0 -38.7 9.2 19.1 -15.0
386 386 F H > S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.869 102.3 49.7 -60.2 -45.8 9.7 22.8 -15.2
387 387 S H 4 S+ 0 0 38 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.882 110.7 51.9 -62.7 -38.1 7.9 23.2 -18.6
388 388 G H < S+ 0 0 63 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.886 108.7 49.4 -64.9 -40.4 4.9 21.2 -17.1
389 389 L H < 0 0 157 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.915 360.0 360.0 -61.0 -43.1 4.9 23.6 -14.1
390 390 D < 0 0 156 -4,-2.5 -3,-0.0 -5,-0.2 0, 0.0 -0.090 360.0 360.0 -68.7 360.0 4.9 26.3 -16.8