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 .
438 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19991.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
245 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
17 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
98 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.7 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 .
1 0.2 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 .
48 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
23 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
45 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.1 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 2 0 0 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
4 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 PARALLEL BRIDGES PER LADDER .
8 7 3 2 4 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 3 1 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 CHAIN AUTHCHAIN
1 1 A 0 0 22 0, 0.0 2,-0.2 0, 0.0 425,-0.1 0.000 360.0 360.0 360.0-155.6 10.9 76.9 53.5
2 2 F - 0 0 101 1,-0.1 4,-0.1 423,-0.1 203,-0.0 -0.577 360.0-117.6 -69.6 143.0 8.1 76.2 51.0
3 3 G S S+ 0 0 3 -2,-0.2 2,-0.3 201,-0.1 179,-0.2 0.074 87.0 62.1-100.6 14.8 7.2 79.7 50.3
4 4 C S S- 0 0 19 177,-0.1 235,-0.1 179,-0.1 179,-0.1 -0.932 93.9 -85.0-112.0 167.2 3.6 80.2 51.3
5 5 G + 0 0 8 234,-2.5 2,-0.3 233,-0.4 234,-0.1 0.004 43.5 161.1 -76.5 150.9 2.8 79.8 54.9
6 6 E S S+ 0 0 135 4,-0.2 -4,-0.0 -4,-0.1 -2,-0.0 -0.832 91.9 4.1-162.0 149.3 2.0 77.1 57.2
7 7 D S > S+ 0 0 111 -2,-0.3 3,-7.3 1,-0.1 -2,-0.1 -0.202 98.4 125.6 66.9 -38.9 2.4 77.7 60.8
8 8 N T 3 + 0 0 0 1,-0.4 231,-0.1 230,-0.1 -1,-0.1 0.438 63.8 57.1 -63.1 -30.2 3.3 81.1 59.5
9 9 Q T 3 S+ 0 0 111 228,-0.1 -1,-0.4 3,-0.0 2,-0.3 0.341 107.8 55.4 -66.7 -7.3 0.7 82.8 61.7
10 10 G S < S- 0 0 35 -3,-7.3 -4,-0.2 1,-0.2 226,-0.1 -0.838 116.9-110.0-103.0 167.0 2.8 81.0 64.3
11 11 F + 0 0 106 -2,-0.3 225,-0.2 224,-0.1 -1,-0.2 0.982 61.7 19.0-102.0-107.0 6.0 82.4 63.3
12 12 G - 0 0 35 223,-0.1 2,-0.3 365,-0.1 414,-0.1 -0.150 48.8-152.7 -71.4 162.1 9.4 81.5 61.7
13 13 Q > - 0 0 32 412,-0.1 3,-3.8 -12,-0.0 -1,-0.0 -0.850 36.8 -80.2-138.7 173.7 10.4 78.6 59.6
14 14 G T 3 S+ 0 0 64 1,-0.4 4,-0.2 -2,-0.3 -2,-0.0 0.082 120.0 63.9 -93.9 6.9 13.5 76.8 59.0
15 15 N T 3> S+ 0 0 50 2,-0.1 4,-0.8 1,-0.1 -1,-0.4 0.526 106.6 63.5 -62.1 -21.7 15.4 78.8 56.6
16 16 G T <4 S+ 0 0 4 -3,-3.8 4,-0.4 2,-0.2 -2,-0.2 0.813 84.5 61.0 -68.6 -46.0 15.0 80.9 59.8
17 17 A T 4 S+ 0 0 105 1,-0.2 -1,-0.2 2,-0.1 361,-0.1 0.777 121.8 31.1 -60.3 -27.5 16.9 78.9 62.4
18 18 G T 4>S+ 0 0 42 -4,-0.2 5,-0.7 -3,-0.1 -1,-0.2 0.744 96.0 90.3 -76.3 -39.9 19.9 79.6 60.1
19 19 L T ><5 + 0 0 29 -4,-0.8 3,-2.6 3,-0.2 2,-1.1 0.445 62.9 67.5 -97.0 -17.0 19.5 82.8 58.3
20 20 I T 3 5S+ 0 0 73 -4,-0.4 -1,-0.1 1,-0.4 358,-0.1 -0.722 115.0 38.4 -94.7 99.5 20.9 85.8 59.9
21 21 G T 3 5S- 0 0 58 -2,-1.1 -1,-0.4 0, 0.0 -2,-0.2 0.066 110.1-143.0 98.6 -7.9 24.3 84.5 59.4
22 22 M T < 5 - 0 0 45 -3,-2.6 2,-0.4 1,-0.1 -3,-0.2 0.432 11.6-156.3 50.9 27.4 22.7 83.4 56.2
23 23 G < + 0 0 60 -5,-0.7 -1,-0.1 1,-0.1 -5,-0.1 -0.315 41.3 139.9 -79.2 115.2 24.5 80.1 56.2
24 24 W - 0 0 201 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.931 54.5-174.5-115.6 -90.3 24.2 79.6 52.4
25 25 G - 0 0 54 1,-0.2 -2,-0.1 2,-0.0 -1,-0.1 -0.281 42.5-174.8 87.7 -32.6 25.8 78.5 49.2
26 26 P - 0 0 53 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.593 22.1-138.7 -63.1 159.7 22.9 79.7 47.4
27 27 L - 0 0 124 174,-0.2 174,-0.0 -3,-0.1 -3,-0.0 -0.185 22.0-141.4 -99.9 31.4 22.9 79.0 43.7
28 28 S - 0 0 59 -2,-0.8 192,-0.1 194,-0.2 -1,-0.0 0.666 24.6-179.7 -25.7 124.2 21.6 82.1 42.0
29 29 L E -A 219 0A 35 190,-0.9 190,-2.1 192,-0.0 2,-0.2 -0.923 33.3-172.5-110.1 109.8 19.2 81.8 39.0
30 30 P E -A 218 0A 41 0, 0.0 116,-0.6 0, 0.0 115,-0.5 -0.589 14.0-178.3-104.4 147.0 19.0 85.4 38.6
31 31 S E -A 217 0A 24 186,-1.9 186,-2.2 -2,-0.2 113,-0.1 -0.938 14.7-117.4-145.7-170.9 16.8 87.5 36.4
32 32 Q E +A 216 0A 88 -2,-0.3 2,-1.7 184,-0.2 184,-0.2 0.149 62.7 19.7 -90.8-163.9 16.0 91.0 35.3
33 33 L E S+A 215 0A 49 182,-0.6 182,-1.1 183,-0.2 14,-0.3 -0.284 70.9 115.0 97.7 -75.6 13.4 93.6 35.2
34 34 G + 0 0 0 -2,-1.7 175,-0.3 180,-0.1 2,-0.3 -0.366 45.5 41.9 -85.7 113.0 10.6 93.1 37.7
35 35 V S S+ 0 0 0 2,-0.4 11,-0.9 -2,-0.3 28,-0.1 -0.887 88.7 11.0 177.9-107.8 9.4 95.1 40.7
36 36 G S S+ 0 0 0 -2,-0.3 2,-0.3 380,-0.2 381,-0.1 0.528 107.3 2.4 -85.7 -10.2 8.7 98.4 42.3
37 37 Q - 0 0 0 8,-0.1 10,-0.6 10,-0.1 -2,-0.4 -0.971 12.6-169.8-155.1 163.5 9.0 100.5 39.2
38 38 F S S- 0 0 109 1,-0.6 176,-0.2 4,-0.5 175,-0.1 -0.529 131.1 -26.2-130.8 62.3 9.5 101.5 35.5
39 39 S S >S- 0 0 21 174,-1.1 5,-1.7 173,-0.2 2,-1.2 0.641 81.2-133.8 68.7 110.8 9.6 104.7 37.4
40 40 Y B 5S+D 43 0B 1 172,-0.5 3,-0.2 -3,-0.2 -3,-0.1 -0.290 106.4 41.5 -88.3 50.8 7.5 103.7 40.4
41 41 C T 5S+ 0 0 27 1,-2.2 2,-0.4 -2,-1.2 -1,-0.1 0.278 116.7 40.5-150.2 -75.4 5.8 107.0 39.8
42 42 M T 5S+ 0 0 115 1,-0.1 -1,-2.2 2,-0.0 2,-1.5 -0.708 138.1 15.4 -66.6 136.1 5.4 107.3 36.0
43 43 T B 5S-D 40 0B 37 -2,-0.4 -3,-0.2 1,-0.2 -1,-0.1 -0.317 92.7-151.6 72.8 -41.1 4.4 103.8 35.2
44 44 S < + 0 0 27 -5,-1.7 2,-0.3 -2,-1.5 -1,-0.2 0.688 68.3 69.1 68.9 10.5 3.7 103.3 38.9
45 45 Y S S- 0 0 22 -6,-0.6 2,-0.4 -3,-0.2 -9,-0.2 -0.973 78.0-122.8-162.5 150.7 4.5 99.5 38.5
46 46 G - 0 0 0 -11,-0.9 17,-2.0 -2,-0.3 -8,-0.2 -0.800 29.4-161.6-105.4 143.3 7.4 97.4 37.8
47 47 S E -E 62 0C 16 -10,-0.6 2,-0.3 -2,-0.4 15,-0.2 -0.634 10.6-169.9-117.2 165.7 7.5 95.0 34.8
48 48 S E -E 61 0C 4 13,-2.1 13,-2.6 -2,-0.2 -15,-0.1 -0.958 23.6-112.0-149.6 168.1 9.3 92.1 33.6
49 49 S + 0 0 63 -2,-0.3 2,-0.3 11,-0.2 94,-0.3 -0.895 33.7 170.5-107.1 134.6 9.6 90.0 30.2
50 50 P - 0 0 6 0, 0.0 9,-2.4 0, 0.0 2,-0.5 -0.932 29.1-127.2-132.5 166.8 8.4 86.4 29.7
51 51 A E -HI 58 141D 8 90,-2.4 90,-3.6 -2,-0.3 2,-0.4 -0.930 28.3-179.8-108.2 134.7 7.9 84.0 26.9
52 52 I E > -HI 57 140D 4 5,-2.8 5,-1.3 -2,-0.5 88,-0.2 -0.994 39.0 -19.1-135.8 142.9 4.5 82.3 26.5
53 53 G T 5S+ 0 0 4 86,-2.7 4,-0.4 -2,-0.4 88,-0.1 0.160 93.0 16.0 78.1 165.0 3.3 79.8 23.9
54 54 T T 5S- 0 0 34 2,-0.2 3,-0.2 1,-0.1 39,-0.1 0.691 119.1 -30.5 67.3-176.5 4.3 78.5 20.6
55 55 P T 5S- 0 0 122 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.940 126.4 -46.8 -62.2 -43.3 7.8 79.0 19.1
56 56 D T 5 + 0 0 90 -4,-0.1 2,-0.3 2,-0.0 -2,-0.2 -0.576 54.0 171.8-174.4 139.1 7.7 82.2 21.0
57 57 S E < -H 52 0D 29 -5,-1.3 -5,-2.8 -4,-0.4 2,-0.3 -0.868 27.9-145.1-134.6 126.4 5.6 85.3 22.0
58 58 S E -H 51 0D 62 -2,-0.3 2,-0.4 -7,-0.3 -7,-0.2 -0.574 13.6-161.2 -71.5 131.3 7.1 87.5 24.7
59 59 F - 0 0 2 -9,-2.4 2,-0.8 -2,-0.3 115,-0.0 -0.953 18.3-130.3-121.7 139.2 4.7 89.2 27.1
60 60 S - 0 0 25 -2,-0.4 116,-2.0 -11,-0.2 2,-0.3 -0.802 32.6-167.5 -91.1 116.3 5.3 92.1 29.2
61 61 A E -Ef 48 176C 6 -13,-2.6 -13,-2.1 -2,-0.8 2,-0.6 -0.709 21.2-131.7 -99.8 146.1 4.2 91.2 32.7
62 62 I E -Ef 47 177C 12 114,-1.6 116,-2.2 -2,-0.3 2,-1.3 -0.891 26.9-126.7 -97.9 128.9 3.7 93.5 35.7
63 63 M E + f 0 178C 24 -17,-2.0 2,-0.4 -2,-0.6 -17,-0.3 -0.436 38.6 178.8 -76.7 89.0 5.5 91.9 38.8
64 64 D E + f 0 179C 7 114,-3.0 116,-3.0 -2,-1.3 117,-0.2 -0.723 28.5 177.3 -89.4 131.9 2.6 91.9 41.4
65 65 T S S+ 0 0 4 -2,-0.4 177,-0.3 114,-0.2 200,-0.1 0.259 79.5 73.4-105.2 13.8 3.0 90.5 45.0
66 66 G S S+ 0 0 27 1,-0.1 2,-0.3 175,-0.1 113,-0.1 0.643 96.7 38.1 -96.9 -18.8 -0.6 91.5 45.6
67 67 S - 0 0 6 111,-0.1 114,-1.2 2,-0.1 2,-0.7 -0.966 66.3-133.7-131.9 157.0 -2.5 88.8 43.5
68 68 D E S+G 180 0C 32 -2,-0.3 2,-0.2 112,-0.2 112,-0.2 -0.804 71.2 91.8-107.0 88.5 -2.1 85.1 42.8
69 69 L E -G 179 0C 7 110,-0.9 110,-2.2 -2,-0.7 2,-0.3 -0.939 59.4-141.2-170.1 153.8 -2.7 85.0 38.9
70 70 I E +G 178 0C 5 -2,-0.2 87,-0.5 108,-0.2 2,-0.3 -0.855 34.5 175.9-138.6 129.0 -0.8 85.2 35.4
71 71 W E +G 177 0C 0 106,-2.3 106,-3.5 -2,-0.3 2,-0.3 -0.862 19.8 167.7-145.1 96.6 -2.7 87.2 33.0
72 72 T E -G 176 0C 5 -2,-0.3 90,-0.6 104,-0.3 88,-0.4 -0.769 37.8-114.5 -92.1 151.8 -2.2 88.4 29.5
73 73 Q - 0 0 0 102,-0.7 15,-2.3 -2,-0.3 2,-0.3 -0.402 40.4-130.9 -76.7 166.0 -4.9 90.0 27.3
74 74 C B > -o 88 0E 0 88,-0.5 3,-4.0 13,-0.3 15,-0.2 -0.905 17.6-106.0-145.7 149.2 -5.9 87.9 24.1
75 75 E T 3 S+ 0 0 68 13,-3.6 14,-0.1 -2,-0.3 12,-0.1 0.675 115.1 56.3 -40.6 -39.2 -6.5 88.0 20.3
76 76 P T 3 S+ 0 0 81 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.617 88.2 108.8 -66.5 -13.4 -10.3 87.8 20.6
77 77 C < + 0 0 17 -3,-4.0 10,-0.1 1,-0.2 86,-0.1 -0.557 27.3 156.9 -84.6 127.0 -10.3 90.9 22.8
78 78 T S S+ 0 0 125 -2,-0.4 -1,-0.2 85,-0.2 86,-0.1 0.523 73.8 65.7-111.4 -19.8 -11.6 94.3 21.6
79 79 Q S S+ 0 0 118 84,-0.6 86,-0.4 83,-0.1 84,-0.1 0.625 86.3 95.6 -76.5 -13.9 -12.3 95.7 24.9
80 80 C S S- 0 0 30 82,-0.1 2,-0.3 -6,-0.1 83,-0.1 0.174 75.3 -99.2 -73.7-175.6 -8.7 95.8 26.0
81 81 F - 0 0 12 94,-0.1 2,-0.4 88,-0.1 -1,-0.1 -0.732 37.1-102.1-106.4 155.6 -5.9 98.4 26.1
82 82 S + 0 0 124 -2,-0.3 -1,-0.0 88,-0.2 92,-0.0 -0.606 51.8 177.3 -76.4 134.4 -3.1 98.8 23.5
83 83 Q - 0 0 27 2,-0.4 91,-0.2 -2,-0.4 90,-0.1 -0.716 48.0 -83.8-132.0 177.4 0.0 97.4 25.0
84 84 P S S+ 0 0 78 0, 0.0 90,-0.1 0, 0.0 -2,-0.0 0.848 113.6 41.6 -55.6 -30.7 3.8 96.7 24.2
85 85 T S S- 0 0 31 -25,-0.1 -2,-0.4 1,-0.0 3,-0.1 -0.818 93.1-100.5-119.6 155.5 2.6 93.4 22.5
86 86 P - 0 0 86 0, 0.0 3,-0.1 0, 0.0 -11,-0.1 -0.393 61.9 -80.8 -66.3 149.7 -0.2 92.2 20.2
87 87 I - 0 0 55 1,-0.1 -13,-0.3 -13,-0.1 -12,-0.1 -0.234 64.3 -83.3 -50.5 134.8 -3.0 90.4 22.2
88 88 F B -o 74 0E 1 -15,-2.3 -13,-3.6 72,-0.2 -1,-0.1 -0.177 43.7-136.1 -48.3 124.0 -2.0 86.7 22.9
89 89 N > + 0 0 40 -15,-0.2 4,-0.6 1,-0.2 -1,-0.1 -0.797 26.2 177.7 -93.6 107.7 -2.8 84.7 19.9
90 90 P T >4 S+ 0 0 19 0, 0.0 3,-0.7 0, 0.0 6,-0.3 0.846 82.0 55.1 -70.4 -40.2 -4.5 81.4 20.9
91 91 Q T 34 S+ 0 0 162 1,-0.2 -2,-0.1 3,-0.0 5,-0.1 0.856 105.9 56.3 -62.2 -38.7 -5.1 80.1 17.4
92 92 D T 34 S+ 0 0 89 3,-0.0 2,-0.6 2,-0.0 -1,-0.2 0.737 91.7 79.8 -67.0 -28.6 -1.2 80.5 16.7
93 93 S X< - 0 0 9 -3,-0.7 3,-0.8 -4,-0.6 -40,-0.0 -0.753 64.0-159.8 -96.1 128.9 -0.1 78.3 19.6
94 94 S T 3 S+ 0 0 127 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.870 94.9 45.7 -63.2 -40.8 -0.3 74.5 18.9
95 95 S T 3 S+ 0 0 58 -3,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.386 85.9 120.1 -81.0 -3.2 -0.3 73.7 22.6
96 96 F < - 0 0 28 -3,-0.8 2,-0.3 -6,-0.3 42,-0.2 -0.452 37.7-179.6 -72.6 131.8 -2.9 76.3 23.6
97 97 S E -J 137 0D 59 40,-2.3 40,-2.6 -2,-0.2 2,-0.4 -0.940 20.1-141.8-126.8 156.0 -6.1 75.1 25.2
98 98 T E -J 136 0D 66 -2,-0.3 38,-0.2 38,-0.2 37,-0.0 -0.938 24.6-121.8-115.0 142.8 -9.2 76.8 26.5
99 99 L - 0 0 23 36,-2.0 20,-1.6 -2,-0.4 2,-0.2 -0.619 35.7-164.7 -86.5 112.4 -10.9 75.6 29.7
100 100 P B +K 118 0D 47 0, 0.0 18,-0.2 0, 0.0 4,-0.1 -0.665 28.2 179.1 -99.9 151.3 -14.5 74.6 28.8
101 101 C + 0 0 20 16,-2.6 17,-0.2 -2,-0.2 16,-0.1 0.132 55.9 107.9-124.9 18.6 -17.5 73.9 31.1
102 102 E S S+ 0 0 141 15,-0.4 16,-0.1 1,-0.2 15,-0.1 0.915 107.9 0.3 -58.7 -42.2 -20.1 73.2 28.2
103 103 S S S+ 0 0 108 14,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.474 128.9 60.6-123.4 -14.3 -20.0 69.6 29.2
104 104 Q S S- 0 0 76 -4,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.934 76.2-118.7-129.0 147.5 -17.6 69.3 32.2
105 105 Y - 0 0 167 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 0.154 21.6-113.7 -84.3-174.3 -17.8 71.0 35.6
106 106 C S > S+ 0 0 40 1,-0.1 3,-2.1 -5,-0.1 5,-0.4 0.496 95.3 98.2 -68.5 -2.6 -16.0 73.3 37.8
107 107 Q T 3 S+ 0 0 167 1,-0.4 -1,-0.1 3,-0.1 -3,-0.0 0.757 84.0 35.9 -81.9 -37.5 -15.6 70.2 40.0
108 108 D T 3 S+ 0 0 117 -3,-0.2 -1,-0.4 2,-0.0 -2,-0.1 0.195 117.1 79.0 -67.0 -1.0 -12.2 69.0 39.1
109 109 L S < S- 0 0 31 -3,-2.1 2,-0.2 3,-0.1 -3,-0.1 -0.800 91.1-112.4-120.1 161.0 -11.6 72.7 38.9
110 110 P - 0 0 19 0, 0.0 78,-0.1 0, 0.0 -3,-0.1 0.096 66.9 -66.3 -88.7 13.6 -11.0 75.3 41.9
111 111 S S S+ 0 0 102 -5,-0.4 2,-0.3 -2,-0.2 77,-0.1 0.879 73.1 150.0 76.2 77.3 -14.0 77.7 42.1
112 112 E - 0 0 37 9,-0.1 2,-0.4 -3,-0.0 -1,-0.2 -0.858 46.9-104.8-120.8 177.0 -14.1 79.8 39.1
113 113 T E -L 120 0D 80 7,-1.5 7,-4.6 -2,-0.3 2,-0.6 -0.727 22.9-132.6-108.6 139.2 -17.4 81.1 37.8
114 114 C E +L 119 0D 59 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.817 30.0 168.5 -93.9 122.3 -19.2 79.8 34.7
115 115 N E > S-L 118 0D 68 3,-1.8 3,-2.2 -2,-0.6 -2,-0.0 -0.994 70.9 -11.0-130.8 128.6 -20.4 82.4 32.2
116 116 N T 3 S- 0 0 166 -2,-0.4 -1,-0.1 1,-0.3 -14,-0.1 0.881 128.8 -54.2 47.4 43.3 -21.6 81.5 28.8
117 117 N T 3 S+ 0 0 98 1,-0.2 -16,-2.6 -16,-0.1 -15,-0.4 0.482 116.4 100.2 69.8 6.9 -20.3 77.9 29.1
118 118 E E < S-KL 100 115D 63 -3,-2.2 -3,-1.8 -18,-0.2 2,-0.7 -0.897 81.5-105.5-123.4 158.3 -16.6 78.8 30.0
119 119 C E - L 0 114D 1 -20,-1.6 16,-2.2 -2,-0.3 2,-0.3 -0.685 45.9-144.0 -84.7 123.2 -14.8 78.9 33.3
120 120 Q E -ML 134 113D 21 -7,-4.6 -7,-1.5 -2,-0.7 2,-0.5 -0.585 11.1-154.4 -92.4 143.5 -14.5 82.6 34.0
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285 285 I H X S+ 0 0 31 -4,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.885 114.7 49.2 -65.2 -42.7 6.2 117.5 60.3
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390 390 F H < S+ 0 0 7 -4,-2.1 2,-0.4 25,-0.1 -3,-0.2 0.448 111.7 78.8-103.6 4.7 10.4 106.4 49.5
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