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 .
496 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
27980.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
264 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
130 26.2 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
45 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
23 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.0 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 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 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
5 5 5 5 1 3 2 1 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 .
1 0 0 0 2 1 0 1 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 G 0 0 137 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 68.5 -62.1 -5.3 16.0
2 2 F + 0 0 206 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.936 360.0 158.7-108.0 122.2 -60.3 -8.3 17.4
3 3 S - 0 0 88 -2,-0.6 2,-0.2 2,-0.0 0, 0.0 -0.931 43.9 -99.6-141.3 162.6 -57.8 -9.7 14.9
4 4 P + 0 0 118 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.521 42.8 177.2 -74.7 151.3 -54.8 -11.9 14.8
5 5 E + 0 0 111 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.930 12.6 178.1-158.6 134.6 -51.5 -10.0 14.7
6 6 V + 0 0 126 -2,-0.3 2,-0.4 2,-0.0 6,-0.2 -0.998 5.0 176.5-138.8 135.2 -47.9 -11.1 14.7
7 7 L > - 0 0 33 -2,-0.4 3,-0.8 3,-0.3 2,-0.2 -0.985 20.3-139.8-142.5 130.7 -44.9 -8.9 14.4
8 8 A T 3 S+ 0 0 78 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.600 91.1 11.4 -86.8 150.1 -41.2 -9.7 14.6
9 9 Q T 3 S+ 0 0 84 1,-0.3 2,-0.3 -2,-0.2 -1,-0.3 0.870 130.1 75.4 53.0 35.9 -38.8 -7.5 16.5
10 10 A S < S- 0 0 6 -3,-0.8 2,-1.0 9,-0.0 3,-0.3 -0.962 99.0 -54.6-166.0 177.1 -42.0 -6.1 17.6
11 11 F + 0 0 31 -2,-0.3 3,-0.2 1,-0.3 -3,-0.1 -0.408 40.0 159.2 -68.3 97.1 -45.1 -6.3 19.6
12 12 K S S+ 0 0 153 -2,-1.0 2,-0.4 1,-0.3 -1,-0.3 0.883 92.2 38.8 -70.7 -40.7 -46.7 -9.5 19.0
13 13 I S > S- 0 0 89 -3,-0.3 4,-0.7 2,-0.1 -1,-0.3 -0.783 95.5-130.6 -99.6 137.4 -48.0 -8.4 22.3
14 14 D T 4 S+ 0 0 119 -2,-0.4 2,-1.0 -3,-0.2 3,-0.4 0.829 76.7 104.5 -60.0 -36.8 -48.7 -4.7 22.7
15 15 V T 4 S- 0 0 95 1,-0.3 -2,-0.1 2,-0.1 -3,-0.1 -0.276 111.8 -57.7 -65.0 98.1 -46.9 -4.2 25.9
16 16 R T > S+ 0 0 114 -2,-1.0 4,-1.1 1,-0.1 -1,-0.3 0.504 103.9 119.3 55.4 12.1 -43.7 -2.4 24.8
17 17 T T >< S+ 0 0 36 -4,-0.7 3,-0.9 -3,-0.4 -1,-0.1 0.988 85.3 32.0 -70.5 -50.5 -42.6 -5.1 22.5
18 18 A T 34 S+ 0 0 6 -5,-0.3 95,-0.3 -4,-0.3 -1,-0.2 0.745 117.1 63.8 -66.9 -30.3 -42.6 -3.0 19.4
19 19 Q T 34 S+ 0 0 55 -5,-0.3 2,-1.9 94,-0.1 -1,-0.3 0.662 70.1 103.2 -67.7 -29.0 -41.6 -0.2 21.7
20 20 Q << + 0 0 108 -4,-1.1 2,-0.4 -3,-0.9 4,-0.1 -0.445 45.4 152.4 -69.8 92.6 -38.3 -1.7 22.7
21 21 L + 0 0 4 -2,-1.9 5,-0.1 1,-0.1 372,-0.0 -0.968 21.4 100.9-118.0 132.3 -36.1 0.5 20.5
22 22 Q S S+ 0 0 68 -2,-0.4 4,-0.1 3,-0.2 -1,-0.1 -0.008 78.3 36.3-165.7 -84.4 -32.6 1.0 21.7
23 23 N S S+ 0 0 106 1,-0.3 -2,-0.1 2,-0.1 -3,-0.0 0.826 117.6 56.4 -61.1 -37.9 -29.7 -0.9 20.3
24 24 Q S S- 0 0 51 -4,-0.1 -1,-0.3 3,-0.0 -3,-0.1 0.924 101.7-161.8 -61.4 -38.5 -31.4 -0.7 17.0
25 25 Q - 0 0 47 2,-0.1 2,-0.4 369,-0.0 369,-0.2 0.186 30.1 -72.5 72.9 155.3 -31.3 3.0 17.7
26 26 D - 0 0 0 367,-2.3 2,-0.5 -4,-0.1 369,-0.2 -0.706 60.5 -97.3 -83.9 142.1 -33.6 5.3 15.7
27 27 N S S+ 0 0 18 -2,-0.4 18,-0.5 367,-0.1 2,-0.2 -0.532 87.6 91.8 -71.1 112.9 -32.5 5.6 12.2
28 28 R S S+ 0 0 5 14,-2.1 367,-0.3 -2,-0.5 14,-0.2 -0.661 74.4 5.4 174.1 146.5 -30.5 8.8 12.1
29 29 G S S- 0 0 2 368,-0.6 13,-0.9 -2,-0.2 2,-0.3 -0.077 90.5 -55.6 75.2-163.5 -26.8 9.4 12.5
30 30 N B -A 41 0A 96 365,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.826 63.0 -86.2-118.1 154.6 -24.0 7.0 13.0
31 31 I - 0 0 40 9,-1.6 -2,-0.1 -2,-0.3 363,-0.0 -0.473 35.2-150.5 -65.3 126.1 -23.7 4.4 15.6
32 32 V S S+ 0 0 80 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.957 84.9 40.6 -62.9 -47.0 -22.1 6.2 18.5
33 33 R S S+ 0 0 226 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.871 75.8 157.7-109.1 135.2 -20.5 3.1 19.7
34 34 V - 0 0 62 -2,-0.5 5,-0.1 1,-0.1 -2,-0.0 -0.822 59.3 -96.0-141.5 175.4 -18.9 0.7 17.2
35 35 Q - 0 0 177 3,-0.5 4,-0.1 -2,-0.3 -1,-0.1 0.901 61.9-128.2 -62.9 -37.3 -16.3 -2.0 17.1
36 36 G S S+ 0 0 51 2,-0.5 3,-0.2 -3,-0.0 -1,-0.1 -0.053 92.5 87.8 114.7 -32.0 -14.1 0.9 15.9
37 37 P S S- 0 0 118 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.934 116.9 -31.5 -63.7 -38.7 -12.6 -0.5 12.8
38 38 F - 0 0 158 2,-0.0 -3,-0.5 0, 0.0 -2,-0.5 -0.917 67.7-143.2-170.0 153.7 -15.7 0.8 11.0
39 39 G - 0 0 19 -2,-0.3 2,-0.4 -3,-0.2 -5,-0.1 -0.640 21.4-105.2-121.2 179.0 -19.2 1.4 12.0
40 40 V - 0 0 58 -2,-0.2 -9,-1.6 2,-0.0 2,-0.6 -0.868 28.4-142.7-104.4 140.2 -22.6 1.1 10.4
41 41 I B +A 30 0A 86 -2,-0.4 -11,-0.2 -11,-0.2 -12,-0.1 -0.905 19.4 178.8-108.5 119.6 -24.3 4.3 9.5
42 42 R - 0 0 52 -13,-0.9 -14,-2.1 -2,-0.6 3,-0.1 -0.936 12.6-172.3-120.0 106.5 -28.0 4.4 10.0
43 43 P - 0 0 13 0, 0.0 51,-0.2 0, 0.0 -15,-0.1 -0.293 38.8 -67.8 -87.2 176.0 -29.5 7.7 9.1
44 44 P S S- 0 0 3 0, 0.0 50,-0.3 0, 0.0 -16,-0.3 -0.122 78.1 -73.7 -52.3 161.9 -33.0 9.1 9.5
45 45 L B +B 403 0B 0 358,-3.2 358,-2.0 -18,-0.5 2,-0.3 -0.368 51.7 175.4 -77.0 143.2 -35.4 7.3 7.3
46 46 K - 0 0 38 48,-2.6 51,-0.6 356,-0.2 59,-0.1 -0.978 50.2 -52.7-144.3 147.1 -35.6 7.7 3.5
47 47 S - 0 0 1 49,-0.4 57,-0.2 48,-0.4 51,-0.1 0.442 37.5-150.9 -30.6 134.0 -37.9 5.7 1.1
48 48 Q S S+ 0 0 18 55,-1.7 14,-0.3 13,-0.3 56,-0.2 0.837 73.1 8.8 -71.9 -43.4 -37.7 2.0 1.1
49 49 R E -HI 61 103C 87 12,-2.8 12,-3.5 54,-1.2 11,-1.9 -0.891 68.5-113.0-145.3 165.1 -38.6 1.5 -2.5
50 50 P E +HJ 60 59C 38 0, 0.0 10,-0.3 0, 0.0 9,-0.3 -0.688 16.5 179.9 -91.7 158.6 -39.1 3.0 -5.8
51 51 G - 0 0 0 7,-0.6 50,-1.3 8,-0.5 2,-0.3 -0.627 19.0-160.9-161.4 82.2 -42.3 3.4 -7.9
52 52 K - 0 0 134 48,-0.2 2,-0.3 5,-0.2 5,-0.3 -0.538 11.4-179.0 -77.3 131.3 -41.4 5.1 -11.0
53 53 G - 0 0 3 3,-2.6 228,-0.2 -2,-0.3 3,-0.2 -0.894 38.9-112.2-125.8 159.5 -44.3 6.7 -12.8
54 54 Q S S+ 0 0 74 226,-2.7 3,-0.2 -2,-0.3 230,-0.2 0.937 118.1 34.0 -59.8 -48.4 -44.1 8.5 -16.1
55 55 Q S S+ 0 0 5 228,-2.5 69,-2.0 1,-0.3 2,-0.3 0.568 134.0 29.0 -81.8 -20.4 -45.0 11.9 -14.5
56 56 G S S+ 0 0 0 227,-0.7 -3,-2.6 67,-0.2 2,-0.4 -0.842 86.8 174.9-135.8 106.2 -43.3 11.2 -11.2
57 57 Q + 0 0 127 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.975 35.8 51.5-130.0 129.3 -40.4 8.9 -12.0
58 58 S S S+ 0 0 55 -2,-0.4 -7,-0.6 1,-0.3 43,-0.2 -0.963 101.5 2.5 150.3-136.7 -37.6 7.6 -9.8
59 59 Q B +J 50 0C 56 -2,-0.3 -8,-0.5 -9,-0.3 42,-0.5 0.144 65.6 144.7 -65.0-168.1 -38.1 5.9 -6.4
60 60 G E +H 50 0C 0 -11,-1.9 42,-0.3 1,-0.3 2,-0.3 0.672 45.6 45.0 137.9 40.0 -41.7 5.4 -5.3
61 61 Q E -H 49 0C 18 -12,-3.5 -12,-2.8 42,-0.3 42,-1.6 -0.923 68.3-102.8-175.1-168.1 -42.6 2.3 -3.2
62 62 Q + 0 0 0 -14,-0.3 2,-0.3 -2,-0.3 175,-0.2 -0.875 36.5 179.2-127.5 163.0 -41.5 0.0 -0.4
63 63 G - 0 0 3 1,-0.5 173,-0.2 -2,-0.3 172,-0.1 -0.804 37.1 -13.8-173.9 134.8 -39.9 -3.3 -0.8
64 64 Q - 0 0 119 171,-0.6 -1,-0.5 -2,-0.3 2,-0.3 0.281 58.5-128.5 60.8 164.0 -38.5 -6.2 1.1
65 65 G + 0 0 41 -3,-0.1 2,-0.3 173,-0.1 -1,-0.1 -0.927 28.3 168.3-151.6 127.3 -37.7 -6.0 4.8
66 66 Q - 0 0 192 -2,-0.3 2,-0.4 2,-0.0 41,-0.0 -0.986 10.9-168.5-138.5 148.0 -34.6 -6.9 6.6
67 67 G - 0 0 46 -2,-0.3 2,-0.8 41,-0.1 -2,-0.0 -0.989 19.9-133.5-133.7 144.9 -33.4 -6.4 10.1
68 68 F - 0 0 131 -2,-0.4 2,-0.3 -44,-0.0 -2,-0.0 -0.861 20.3-168.3-105.6 111.0 -30.0 -6.9 11.4
69 69 R - 0 0 170 -2,-0.8 2,-0.1 1,-0.1 3,-0.1 -0.688 36.3-100.0 -88.9 146.7 -29.9 -8.7 14.6
70 70 D - 0 0 78 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.430 42.1-108.8 -67.4 143.8 -26.6 -8.7 16.3
71 71 M - 0 0 135 -2,-0.1 2,-0.8 1,-0.1 -1,-0.1 -0.513 29.2-144.3 -72.7 138.8 -24.7 -11.9 15.7
72 72 H + 0 0 121 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.889 35.7 151.3-111.1 107.3 -24.6 -14.0 18.8
73 73 Q - 0 0 137 -2,-0.8 -2,-0.0 1,-0.1 0, 0.0 -0.893 18.6-175.2-134.1 104.4 -21.4 -15.9 19.2
74 74 K + 0 0 175 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.902 65.9 46.5 -68.6 -41.2 -20.6 -16.5 22.8
75 75 V - 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.810 63.2-156.4-115.4 149.2 -17.2 -18.1 22.3
76 76 E + 0 0 113 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.873 35.7 129.1-113.0 146.1 -14.2 -17.2 20.3
77 77 H S S+ 0 0 179 1,-0.4 2,-0.4 -2,-0.3 -1,-0.1 0.042 75.0 13.2-153.2 -78.3 -11.6 -19.7 19.1
78 78 I S S- 0 0 122 2,-0.1 2,-1.3 0, 0.0 -1,-0.4 -0.891 70.6-131.3-111.8 141.3 -10.8 -19.6 15.5
79 79 R + 0 0 206 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.0 -0.717 66.3 106.3 -96.6 91.5 -12.1 -16.7 13.4
80 80 S + 0 0 102 -2,-1.3 2,-0.3 2,-0.0 -2,-0.1 -0.930 32.3 139.9-151.3 167.8 -13.6 -18.6 10.5
81 81 G - 0 0 51 -2,-0.3 2,-0.2 3,-0.0 -2,-0.0 -0.988 52.8 -39.7 173.7-173.3 -17.1 -19.2 9.4
82 82 D - 0 0 140 -2,-0.3 2,-0.3 1,-0.1 3,-0.3 -0.506 36.2-152.6 -74.2 142.0 -19.6 -19.5 6.5
83 83 T + 0 0 130 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 -0.474 47.6 138.3-108.9 59.0 -19.2 -16.9 3.9
84 84 I + 0 0 142 -2,-0.3 2,-0.4 2,-0.0 -1,-0.2 0.932 57.3 58.8 -67.8 -45.8 -22.8 -17.1 3.0
85 85 A - 0 0 86 -3,-0.3 2,-0.1 1,-0.0 -1,-0.0 -0.704 68.2-162.8 -96.9 136.6 -23.3 -13.4 2.6
86 86 T - 0 0 116 -2,-0.4 -2,-0.0 1,-0.1 3,-0.0 -0.277 43.0 -73.9 -95.5-172.5 -21.3 -11.3 0.1
87 87 H - 0 0 179 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.789 30.6-163.9 -92.3 121.7 -21.0 -7.6 0.2
88 88 P - 0 0 127 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.644 50.1-116.6 -70.7 -13.8 -24.2 -5.9 -0.9
89 89 G - 0 0 49 -3,-0.0 2,-0.2 2,-0.0 3,-0.0 -0.613 67.2 -14.9 102.2-169.5 -21.9 -3.0 -1.2
90 90 V S S- 0 0 131 -2,-0.2 2,-0.1 -3,-0.1 -3,-0.0 -0.505 82.1-116.3 -67.5 134.7 -22.4 0.1 0.9
91 91 A - 0 0 70 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.446 30.8-120.2 -70.2 146.2 -25.8 -0.1 2.4
92 92 Q - 0 0 113 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.299 43.8 -70.4 -81.5 171.2 -28.1 2.6 1.3
93 93 W S S- 0 0 131 1,-0.1 -1,-0.2 -51,-0.1 -48,-0.1 -0.245 72.4 -84.1 -57.5 150.0 -29.8 5.0 3.6
94 94 F - 0 0 35 -50,-0.3 -48,-2.6 -51,-0.2 -1,-0.1 -0.307 53.2 -99.2 -66.3 148.6 -32.4 3.3 5.6
95 95 Y S S+ 0 0 79 -50,-0.2 -48,-0.4 -3,-0.1 -47,-0.2 -0.191 76.1 95.6 -66.3 151.8 -35.8 2.9 4.0
96 96 N + 0 0 1 7,-0.4 -49,-0.4 -51,-0.3 307,-0.3 0.605 55.0 82.5 124.8 92.2 -38.8 5.2 4.7
97 97 N - 0 0 0 -51,-0.6 23,-0.3 21,-0.3 -49,-0.3 -0.961 56.3 -96.5 170.6-177.7 -39.6 8.3 2.4
98 98 G + 0 0 0 21,-0.2 23,-0.2 -2,-0.2 2,-0.2 -0.798 38.1 129.3-132.1 161.5 -41.2 9.5 -0.9
99 99 N S S+ 0 0 35 21,-2.0 2,-0.5 -2,-0.2 -48,-0.3 -0.448 88.7 2.9 161.6 138.9 -40.8 10.5 -4.6
100 100 Q E S- K 0 122C 4 22,-0.9 22,-1.9 1,-0.3 -40,-0.2 -0.702 150.8 -35.7 57.4-124.9 -42.9 9.3 -7.6
101 101 I E S+ K 0 121C 5 -50,-1.3 -1,-0.3 -42,-0.5 -41,-0.2 -0.415 91.4 178.8-118.1 74.2 -44.7 7.6 -5.0
102 102 E E - K 0 120C 12 18,-1.0 18,-2.5 -42,-0.3 2,-0.4 -0.418 11.1-158.0 -75.7 133.4 -41.9 6.7 -2.7
103 103 V E -IK 49 119C 9 -42,-1.6 -55,-1.7 -54,-0.7 -54,-1.2 -0.911 12.2-129.3-121.7 144.4 -43.0 4.9 0.3
104 104 W - 0 0 0 14,-2.5 2,-0.7 -2,-0.4 14,-0.1 -0.356 34.9-105.8 -71.4 152.0 -41.5 4.5 3.7
105 105 D > - 0 0 9 1,-0.2 3,-0.8 -59,-0.1 6,-0.3 -0.794 27.2-171.9 -92.3 114.2 -41.2 1.0 5.2
106 106 H T 3 S+ 0 0 12 -2,-0.7 -1,-0.2 1,-0.2 9,-0.1 0.655 81.2 71.5 -74.2 -21.5 -43.8 0.4 7.9
107 107 H T 3 S+ 0 0 33 129,-0.2 -1,-0.2 4,-0.1 -42,-0.1 0.650 71.5 107.9 -69.2 -21.2 -42.1 -2.9 8.7
108 108 A S <> S- 0 0 16 -3,-0.8 4,-3.0 1,-0.2 5,-0.2 -0.353 78.6-128.5 -58.4 141.9 -39.1 -1.1 10.2
109 109 P H > S+ 0 0 24 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.882 108.6 55.9 -61.6 -35.6 -39.2 -1.5 13.9
110 110 Q H > S+ 0 0 8 1,-0.2 4,-1.0 2,-0.2 -4,-0.1 0.893 115.4 37.1 -63.7 -45.0 -38.9 2.2 14.4
111 111 L H >>S+ 0 0 0 -6,-0.3 5,-1.4 2,-0.2 4,-1.1 0.822 110.2 61.6 -73.4 -34.6 -41.9 2.9 12.2
112 112 R H <5S+ 0 0 39 -4,-3.0 3,-0.4 1,-0.2 -2,-0.2 0.908 102.1 52.2 -60.8 -41.7 -43.9 -0.1 13.5
113 113 C H <5S+ 0 0 10 -4,-1.9 -1,-0.2 -95,-0.3 -2,-0.2 0.945 106.9 51.2 -60.5 -47.5 -43.9 1.2 17.0
114 114 S H <5S- 0 0 4 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.744 106.6-134.5 -64.8 -20.6 -45.2 4.6 15.9
115 115 G T <5 + 0 0 6 -4,-1.1 98,-0.8 -3,-0.4 2,-0.3 0.901 64.3 101.5 73.1 37.5 -47.9 2.7 14.2
116 116 V E < - L 0 212C 4 -5,-1.4 2,-0.3 96,-0.2 -1,-0.3 -0.972 55.7-146.5-146.8 166.3 -47.8 4.6 11.0
117 117 S E - L 0 211C 2 94,-1.8 94,-2.3 -2,-0.3 2,-0.3 -0.841 18.0-153.9-122.1 165.5 -46.5 4.5 7.4
118 118 F E + L 0 210C 0 -2,-0.3 -14,-2.5 92,-0.2 2,-0.3 -0.985 12.1 179.0-140.5 151.2 -45.4 7.5 5.5
119 119 V E -KL 103 209C 10 90,-2.2 90,-2.9 -2,-0.3 2,-0.4 -0.995 13.4-152.0-150.9 150.7 -45.2 8.3 1.8
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320 320 F T 4 S+ 0 0 158 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.958 131.3 43.4 -73.2 -49.4 -53.3 33.1 18.1
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349 349 T T <<5 - 0 0 33 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.2 0.787 58.1-150.9 63.0 36.2 -57.8 10.6 15.8
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357 357 T E +DE 332 422B 3 -25,-2.1 -25,-1.7 -2,-0.3 2,-0.3 -0.995 25.4 160.0-125.7 135.0 -39.4 27.1 11.1
358 358 I E -DE 331 421B 8 63,-2.9 63,-3.1 -2,-0.4 2,-0.2 -0.868 25.8-157.2-143.9 166.2 -36.2 27.9 13.1
359 359 C S S- 0 0 32 -29,-1.1 61,-0.1 61,-0.3 3,-0.1 -0.780 80.1 -26.2-151.9 116.0 -32.6 29.1 12.5
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363 363 C E -WX 477 414G 8 51,-2.6 51,-1.0 -2,-0.4 114,-0.2 -0.871 34.5-118.8 -95.8 119.2 -36.2 23.5 20.6
364 364 T E - 0 0G 8 112,-2.3 48,-0.1 -2,-0.7 75,-0.0 -0.174 45.6 -76.1 -60.1 151.6 -36.1 22.7 24.2
365 365 D E + 0 0G 61 71,-0.1 72,-3.1 46,-0.1 73,-0.6 -0.241 64.6 176.2 -54.1 122.7 -36.3 19.1 25.1
366 366 N E -YX 436 412G 14 46,-2.1 46,-3.3 70,-0.2 2,-0.3 -0.879 17.8-165.9-130.7 156.9 -39.9 18.0 24.6
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